data_6zry_qFit
_cell.length_a                    53.355
_cell.length_b                    85.682
_cell.length_c                    74.538
_cell.angle_alpha                 90.000
_cell.angle_beta                  99.764
_cell.angle_gamma                 90.000
_cell.volume                      335819.216
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     21.58
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.67
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.81
_refine.ls_number_reflns_obs      78977
_refine.ls_number_reflns_R_work   76977
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1872
_refine.ls_R_factor_R_work        0.1863
_refine.ls_R_factor_R_free        0.2220
_refine.ls_percent_reflns_R_free  2.53
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2279
_refine.pdbx_overall_phase_error  23.4063
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.35
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9675 0.0061 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13258 0.8304 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1470 0.0474 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1788 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3602 13.1668 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.98 46.67 5608 0.1728 99.77 0.2315 146
   'X-RAY DIFFRACTION' 3.16 3.98 5523 0.1586 99.81 0.1963 143
   'X-RAY DIFFRACTION' 2.76 3.16 5526 0.1693 99.82 0.1849 144
   'X-RAY DIFFRACTION' 2.51 2.76 5523 0.1690 99.95 0.1851 143
   'X-RAY DIFFRACTION' 2.33 2.51 5462 0.1668 99.88 0.2002 142
   'X-RAY DIFFRACTION' 2.19 2.33 5499 0.1791 99.93 0.2085 143
   'X-RAY DIFFRACTION' 2.08 2.19 5528 0.1920 99.88 0.2304 143
   'X-RAY DIFFRACTION' 1.99 2.08 5473 0.1954 99.77 0.2239 143
   'X-RAY DIFFRACTION' 1.91 1.99 5461 0.2160 99.91 0.2741 141
   'X-RAY DIFFRACTION' 1.85 1.91 5493 0.2370 99.93 0.2581 143
   'X-RAY DIFFRACTION' 1.79 1.85 5479 0.2639 99.88 0.3039 143
   'X-RAY DIFFRACTION' 1.74 1.79 5484 0.2831 99.96 0.3362 142
   'X-RAY DIFFRACTION' 1.69 1.74 5498 0.2876 99.95 0.3245 143
   'X-RAY DIFFRACTION' 1.65 1.69 5420 0.3181 98.95 0.3384 141

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 138 NH2 ARG A 137 NH2 . ARG A 141 CB ARG A 140 CB . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 138 NH2 ARG A 137 NH2 . ARG A 141 CB ARG A 140 CB . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 138 NH2 ARG A 137 NH2 . ARG A 141 CB ARG A 140 CB . 'Bond created based on atom type and distance.'
   C00004 covale ARG B 76 NH1 ARG B 75 NH1 . PEG D 506 C4 PEG L . C4 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PEG
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? -13.33919 -5.55527 57.08162 1.000 28.76441 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 2 ? -11.88168 -5.59037 57.07644 1.000 33.85255 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 2 ? -11.37073 -4.16615 57.12705 1.000 34.30146 C ? A ? 1 C 1
   ATOM 4 O . ALA A 2 ? -12.14780 -3.21353 57.14271 1.000 33.00734 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 2 ? -11.35983 -6.29944 55.83767 1.000 37.80699 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 2 ? -11.55362 -6.08787 57.84180 1.000 40.63517 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 2 ? -10.39155 -6.24291 55.82577 1.000 45.38050 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 2 ? -11.63660 -7.22870 55.86554 1.000 45.38050 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 2 ? -11.72602 -5.86874 55.04944 1.000 45.38050 H ? A ? 1 HB3 1
   ATOM 10 N . GLY A 3 ? -10.05600 -4.01326 57.16048 1.000 30.18366 N ? A ? 2 N 1
   ATOM 11 CA . GLY A 3 ? -9.47429 -2.72906 56.85730 1.000 28.35406 C ? A ? 2 CA 1
   ATOM 12 C . GLY A 3 ? -9.68600 -2.37048 55.40048 1.000 26.82675 C ? A ? 2 C 1
   ATOM 13 O . GLY A 3 ? -9.93603 -3.22229 54.54709 1.000 26.14732 O ? A ? 2 O 1
   ATOM 14 H . GLY A 3 ? -9.49045 -4.63166 57.35369 1.000 36.23250 H ? A ? 2 H 1
   ATOM 15 HA2 . GLY A 3 ? -9.88490 -2.04561 57.40975 1.000 34.03698 H ? A ? 2 HA2 1
   ATOM 16 HA3 . GLY A 3 ? -8.52153 -2.75094 57.03802 1.000 34.03698 H ? A ? 2 HA3 1
   ATOM 17 N . LEU A 4 ? -9.60736 -1.07903 55.10869 1.000 24.04046 N ? A ? 3 N 1
   ATOM 18 CA . LEU A 4 ? -9.68591 -0.64562 53.72211 1.000 21.67953 C ? A ? 3 CA 1
   ATOM 19 C . LEU A 4 ? -8.52189 -1.23181 52.94125 1.000 21.46772 C ? A ? 3 C 1
   ATOM 20 O . LEU A 4 ? -7.42660 -1.38729 53.46927 1.000 26.15697 O ? A ? 3 O 1
   ATOM 21 CB . LEU A 4 ? -9.64714 0.87102 53.63624 1.000 20.95776 C ? A ? 3 CB 1
   ATOM 22 CG . LEU A 4 ? -10.73267 1.63674 54.39080 1.000 33.05279 C ? A ? 3 CG 1
   ATOM 23 CD1 . LEU A 4 ? -10.45749 3.11929 54.27874 1.000 36.16365 C ? A ? 3 CD1 1
   ATOM 24 CD2 . LEU A 4 ? -12.07973 1.26952 53.81425 1.000 34.85561 C ? A ? 3 CD2 1
   ATOM 25 H . LEU A 4 ? -9.51042 -0.44647 55.68320 1.000 28.86066 H ? A ? 3 H 1
   ATOM 26 HA . LEU A 4 ? -10.52077 -0.94715 53.33098 1.000 26.02755 H ? A ? 3 HA 1
   ATOM 27 HB2 . LEU A 4 ? -8.79400 1.16819 53.98941 1.000 25.16142 H ? A ? 3 HB2 1
   ATOM 28 HB3 . LEU A 4 ? -9.72383 1.11904 52.70162 1.000 25.16142 H ? A ? 3 HB3 1
   ATOM 29 HG . LEU A 4 ? -10.74058 1.40855 55.33355 1.000 39.67546 H ? A ? 3 HG 1
   ATOM 30 HD11 . LEU A 4 ? -11.12745 3.60405 54.78576 1.000 43.40849 H ? A ? 3 HD11 1
   ATOM 31 HD12 . LEU A 4 ? -9.57466 3.30447 54.63541 1.000 43.40849 H ? A ? 3 HD12 1
   ATOM 32 HD13 . LEU A 4 ? -10.49795 3.37829 53.34483 1.000 43.40849 H ? A ? 3 HD13 1
   ATOM 33 HD21 . LEU A 4 ? -12.75202 1.86747 54.17673 1.000 41.83884 H ? A ? 3 HD21 1
   ATOM 34 HD22 . LEU A 4 ? -12.04468 1.35755 52.84889 1.000 41.83884 H ? A ? 3 HD22 1
   ATOM 35 HD23 . LEU A 4 ? -12.28735 0.35323 54.05553 1.000 41.83884 H ? A ? 3 HD23 1
   ATOM 36 N B SER A 5 ? -8.76938 -1.54434 51.67336 0.639 21.86246 N ? A ? 4 N 1
   ATOM 37 CA B SER A 5 ? -7.73413 -1.93678 50.72888 0.639 19.60588 C ? A ? 4 CA 1
   ATOM 38 C B SER A 5 ? -7.37908 -0.77007 49.80918 0.639 18.65519 C ? A ? 4 C 1
   ATOM 39 O B SER A 5 ? -8.06025 0.25458 49.76521 0.639 20.11845 O ? A ? 4 O 1
   ATOM 40 CB B SER A 5 ? -8.18923 -3.12513 49.88668 0.639 18.47754 C ? A ? 4 CB 1
   ATOM 41 OG B SER A 5 ? -9.34382 -2.76351 49.14415 0.639 17.42153 O ? A ? 4 OG 1
   ATOM 42 H B SER A 5 ? -9.55639 -1.53562 51.32674 0.639 26.24706 H ? A ? 4 H 1
   ATOM 43 HA B SER A 5 ? -6.94465 -2.19598 51.22932 0.639 23.53916 H ? A ? 4 HA 1
   ATOM 44 HB2 B SER A 5 ? -7.47943 -3.37613 49.27506 0.639 22.18516 H ? A ? 4 HB2 1
   ATOM 45 HB3 B SER A 5 ? -8.40283 -3.86972 50.47051 0.639 22.18516 H ? A ? 4 HB3 1
   ATOM 46 HG B SER A 5 ? -9.48463 -3.32849 48.53870 0.639 20.91794 H ? A ? 4 HG 1
   ATOM 47 N C SER A 5 ? -8.77473 -1.61463 51.69435 0.361 21.77899 N ? A ? 4 N 1
   ATOM 48 CA C SER A 5 ? -7.71785 -2.04028 50.78960 0.361 19.70032 C ? A ? 4 CA 1
   ATOM 49 C C SER A 5 ? -7.32665 -0.87885 49.88274 0.361 18.74686 C ? A ? 4 C 1
   ATOM 50 O C SER A 5 ? -7.99693 0.15203 49.82749 0.361 19.96831 O ? A ? 4 O 1
   ATOM 51 CB C SER A 5 ? -8.16362 -3.24119 49.95195 0.361 18.60113 C ? A ? 4 CB 1
   ATOM 52 OG C SER A 5 ? -9.25255 -2.88840 49.11974 0.361 17.47355 O ? A ? 4 OG 1
   ATOM 53 H C SER A 5 ? -9.56108 -1.63599 51.34680 0.361 26.14690 H ? A ? 4 H 1
   ATOM 54 HA C SER A 5 ? -6.94398 -2.31493 51.30593 0.361 23.65249 H ? A ? 4 HA 1
   ATOM 55 HB2 C SER A 5 ? -7.42305 -3.53390 49.39808 0.361 22.33347 H ? A ? 4 HB2 1
   ATOM 56 HB3 C SER A 5 ? -8.43739 -3.95779 50.54562 0.361 22.33347 H ? A ? 4 HB3 1
   ATOM 57 HG C SER A 5 ? -9.34084 -3.45544 48.50632 0.361 20.98036 H ? A ? 4 HG 1
   ATOM 58 N B VAL A 6 ? -6.30226 -0.94983 49.04132 0.639 20.96473 N ? A ? 5 N 1
   ATOM 59 CA B VAL A 6 ? -5.98554 0.01228 47.98958 0.639 18.95064 C ? A ? 5 CA 1
   ATOM 60 C B VAL A 6 ? -7.16509 0.15338 47.04127 0.639 18.71879 C ? A ? 5 C 1
   ATOM 61 O B VAL A 6 ? -7.56463 1.26424 46.68628 0.639 16.66327 O ? A ? 5 O 1
   ATOM 62 CB B VAL A 6 ? -4.70794 -0.40072 47.23867 0.639 19.32912 C ? A ? 5 CB 1
   ATOM 63 CG1 B VAL A 6 ? -4.46350 0.53713 46.05595 0.639 16.74197 C ? A ? 5 CG1 1
   ATOM 64 CG2 B VAL A 6 ? -3.51843 -0.41401 48.17896 0.639 19.83457 C ? A ? 5 CG2 1
   ATOM 65 H B VAL A 6 ? -5.75152 -1.60692 49.10845 0.639 25.16978 H ? A ? 5 H 1
   ATOM 66 HA B VAL A 6 ? -5.81974 0.87445 48.40200 0.639 22.75288 H ? A ? 5 HA 1
   ATOM 67 HB B VAL A 6 ? -4.81910 -1.29955 46.89133 0.639 23.20705 H ? A ? 5 HB 1
   ATOM 68 HG11 B VAL A 6 ? -3.55294 0.41986 45.74286 0.639 20.10247 H ? A ? 5 HG11 1
   ATOM 69 HG12 B VAL A 6 ? -5.08791 0.31971 45.34620 0.639 20.10247 H ? A ? 5 HG12 1
   ATOM 70 HG13 B VAL A 6 ? -4.59820 1.45290 46.34599 0.639 20.10247 H ? A ? 5 HG13 1
   ATOM 71 HG21 B VAL A 6 ? -2.71625 -0.61156 47.67065 0.639 23.81359 H ? A ? 5 HG21 1
   ATOM 72 HG22 B VAL A 6 ? -3.43797 0.45674 48.59875 0.639 23.81359 H ? A ? 5 HG22 1
   ATOM 73 HG23 B VAL A 6 ? -3.65786 -1.09552 48.85499 0.639 23.81359 H ? A ? 5 HG23 1
   ATOM 74 N C VAL A 6 ? -6.22106 -1.05717 49.15954 0.361 20.30090 N ? A ? 5 N 1
   ATOM 75 CA C VAL A 6 ? -5.83893 -0.05687 48.16999 0.361 19.37513 C ? A ? 5 CA 1
   ATOM 76 C C VAL A 6 ? -6.86722 -0.00678 47.04697 0.361 19.01350 C ? A ? 5 C 1
   ATOM 77 O C VAL A 6 ? -7.14774 1.06625 46.49728 0.361 18.47602 O ? A ? 5 O 1
   ATOM 78 CB C VAL A 6 ? -4.42423 -0.34837 47.63806 0.361 19.17815 C ? A ? 5 CB 1
   ATOM 79 CG1 C VAL A 6 ? -3.96759 0.76583 46.71271 0.361 18.58063 C ? A ? 5 CG1 1
   ATOM 80 CG2 C VAL A 6 ? -3.45055 -0.52898 48.79434 0.361 20.64205 C ? A ? 5 CG2 1
   ATOM 81 H C VAL A 6 ? -5.69007 -1.73080 49.22172 0.361 24.37318 H ? A ? 5 H 1
   ATOM 82 HA C VAL A 6 ? -5.81876 0.81474 48.59518 0.361 23.26226 H ? A ? 5 HA 1
   ATOM 83 HB C VAL A 6 ? -4.43949 -1.17333 47.12804 0.361 23.02588 H ? A ? 5 HB 1
   ATOM 84 HG11 C VAL A 6 ? -3.03941 0.61711 46.47340 0.361 22.30887 H ? A ? 5 HG11 1
   ATOM 85 HG12 C VAL A 6 ? -4.51978 0.76026 45.91524 0.361 22.30887 H ? A ? 5 HG12 1
   ATOM 86 HG13 C VAL A 6 ? -4.05871 1.61522 47.17222 0.361 22.30887 H ? A ? 5 HG13 1
   ATOM 87 HG21 C VAL A 6 ? -2.54402 -0.50960 48.44979 0.361 24.78256 H ? A ? 5 HG21 1
   ATOM 88 HG22 C VAL A 6 ? -3.57820 0.19226 49.43028 0.361 24.78256 H ? A ? 5 HG22 1
   ATOM 89 HG23 C VAL A 6 ? -3.62351 -1.38200 49.22254 0.361 24.78256 H ? A ? 5 HG23 1
   ATOM 90 N B SER A 7 ? -7.74000 -0.97456 46.62182 0.639 17.10764 N ? A ? 6 N 1
   ATOM 91 CA B SER A 7 ? -8.88406 -0.93220 45.71836 0.639 17.72514 C ? A ? 6 CA 1
   ATOM 92 C B SER A 7 ? -10.03089 -0.13559 46.32443 0.639 18.59310 C ? A ? 6 C 1
   ATOM 93 O B SER A 7 ? -10.65538 0.68340 45.64997 0.639 15.20556 O ? A ? 6 O 1
   ATOM 94 CB B SER A 7 ? -9.35304 -2.34353 45.37686 0.639 22.15275 C ? A ? 6 CB 1
   ATOM 95 OG B SER A 7 ? -10.55210 -2.29477 44.61239 0.639 25.73039 O ? A ? 6 OG 1
   ATOM 96 H B SER A 7 ? -7.48888 -1.76660 46.84366 0.639 20.54127 H ? A ? 6 H 1
   ATOM 97 HA B SER A 7 ? -8.60349 -0.50023 44.89642 0.639 21.28228 H ? A ? 6 HA 1
   ATOM 98 HB2 B SER A 7 ? -8.66469 -2.79081 44.86012 0.639 26.59540 H ? A ? 6 HB2 1
   ATOM 99 HB3 B SER A 7 ? -9.51989 -2.83059 46.19895 0.639 26.59540 H ? A ? 6 HB3 1
   ATOM 100 HG B SER A 7 ? -10.56670 -1.59691 44.14508 0.639 30.88857 H ? A ? 6 HG 1
   ATOM 101 N C SER A 7 ? -7.45689 -1.15348 46.69864 0.361 17.62403 N ? A ? 6 N 1
   ATOM 102 CA C SER A 7 ? -8.46938 -1.17599 45.64945 0.361 17.69253 C ? A ? 6 CA 1
   ATOM 103 C C SER A 7 ? -9.75540 -0.50021 46.10623 0.361 18.83920 C ? A ? 6 C 1
   ATOM 104 O C SER A 7 ? -10.41879 0.17722 45.31751 0.361 16.22750 O ? A ? 6 O 1
   ATOM 105 CB C SER A 7 ? -8.74900 -2.61489 45.22509 0.361 20.80379 C ? A ? 6 CB 1
   ATOM 106 OG C SER A 7 ? -10.07047 -2.74544 44.72018 0.361 25.62509 O ? A ? 6 OG 1
   ATOM 107 H C SER A 7 ? -7.28941 -1.92003 47.05070 0.361 21.16094 H ? A ? 6 H 1
   ATOM 108 HA C SER A 7 ? -8.13053 -0.69198 44.88015 0.361 21.24315 H ? A ? 6 HA 1
   ATOM 109 HB2 C SER A 7 ? -8.11963 -2.86750 44.53157 0.361 24.97665 H ? A ? 6 HB2 1
   ATOM 110 HB3 C SER A 7 ? -8.64605 -3.19663 45.99443 0.361 24.97665 H ? A ? 6 HB3 1
   ATOM 111 HG C SER A 7 ? -10.24282 -2.10996 44.19858 0.361 30.76221 H ? A ? 6 HG 1
   ATOM 112 N B ASP A 8 ? -10.34917 -0.38831 47.59149 0.639 19.04981 N ? A ? 7 N 1
   ATOM 113 CA B ASP A 8 ? -11.40211 0.37647 48.25094 0.639 19.32745 C ? A ? 7 CA 1
   ATOM 114 C B ASP A 8 ? -11.16658 1.87213 48.07726 0.639 19.65911 C ? A ? 7 C 1
   ATOM 115 O B ASP A 8 ? -12.07371 2.62083 47.70298 0.639 17.64956 O ? A ? 7 O 1
   ATOM 116 CB B ASP A 8 ? -11.46310 0.02085 49.74129 0.639 17.53675 C ? A ? 7 CB 1
   ATOM 117 CG B ASP A 8 ? -11.82841 -1.43651 49.99270 0.639 20.13461 C ? A ? 7 CG 1
   ATOM 118 OD1 B ASP A 8 ? -12.54264 -2.03558 49.17169 0.639 17.52061 O ? A ? 7 OD1 1
   ATOM 119 OD2 B ASP A 8 ? -11.41461 -1.97552 51.03214 0.639 19.99044 O ? A ? 7 OD2 1
   ATOM 120 H B ASP A 8 ? -9.97691 -0.98737 48.08358 0.639 22.87188 H ? A ? 7 H 1
   ATOM 121 HA B ASP A 8 ? -12.25499 0.14392 47.85166 0.639 23.20505 H ? A ? 7 HA 1
   ATOM 122 HB2 B ASP A 8 ? -10.59386 0.18384 50.13975 0.639 21.05621 H ? A ? 7 HB2 1
   ATOM 123 HB3 B ASP A 8 ? -12.13380 0.57509 50.17009 0.639 21.05621 H ? A ? 7 HB3 1
   ATOM 124 N C ASP A 8 ? -10.14203 -0.69155 47.36711 0.361 18.63641 N ? A ? 7 N 1
   ATOM 125 CA C ASP A 8 ? -11.32025 -0.00200 47.88450 0.361 18.66982 C ? A ? 7 CA 1
   ATOM 126 C C ASP A 8 ? -11.20716 1.50073 47.65771 0.361 19.09794 C ? A ? 7 C 1
   ATOM 127 O C ASP A 8 ? -12.12780 2.13891 47.12760 0.361 18.13436 O ? A ? 7 O 1
   ATOM 128 CB C ASP A 8 ? -11.49666 -0.28114 49.38210 0.361 18.33799 C ? A ? 7 CB 1
   ATOM 129 CG C ASP A 8 ? -11.77423 -1.73919 49.69206 0.361 20.44212 C ? A ? 7 CG 1
   ATOM 130 OD1 C ASP A 8 ? -11.89153 -2.55086 48.75427 0.361 17.56326 O ? A ? 7 OD1 1
   ATOM 131 OD2 C ASP A 8 ? -11.87346 -2.06474 50.88763 0.361 20.80247 O ? A ? 7 OD2 1
   ATOM 132 H C ASP A 8 ? -9.74698 -1.20548 47.93227 0.361 22.37580 H ? A ? 7 H 1
   ATOM 133 HA C ASP A 8 ? -12.10018 -0.34120 47.41808 0.361 22.41589 H ? A ? 7 HA 1
   ATOM 134 HB2 C ASP A 8 ? -10.68370 -0.02769 49.84661 0.361 22.01770 H ? A ? 7 HB2 1
   ATOM 135 HB3 C ASP A 8 ? -12.24427 0.24096 49.71286 0.361 22.01770 H ? A ? 7 HB3 1
   ATOM 136 N B HIS A 9 ? -9.93777 2.32033 48.33893 0.639 19.96820 N ? A ? 8 N 1
   ATOM 137 CA B HIS A 9 ? -9.62001 3.73712 48.22202 0.639 16.23471 C ? A ? 8 CA 1
   ATOM 138 C B HIS A 9 ? -9.74110 4.19674 46.77162 0.639 17.35714 C ? A ? 8 C 1
   ATOM 139 O B HIS A 9 ? -10.44574 5.16579 46.46199 0.639 16.48632 O ? A ? 8 O 1
   ATOM 140 CB B HIS A 9 ? -8.20960 3.98579 48.75290 0.639 19.83777 C ? A ? 8 CB 1
   ATOM 141 CG B HIS A 9 ? -7.91230 5.43238 49.00141 0.639 17.06288 C ? A ? 8 CG 1
   ATOM 142 ND1 B HIS A 9 ? -8.45504 6.12761 50.05683 0.639 22.14346 N ? A ? 8 ND1 1
   ATOM 143 CD2 B HIS A 9 ? -7.12372 6.31119 48.33789 0.639 16.73581 C ? A ? 8 CD2 1
   ATOM 144 CE1 B HIS A 9 ? -8.02622 7.37802 50.02189 0.639 19.57108 C ? A ? 8 CE1 1
   ATOM 145 NE2 B HIS A 9 ? -7.20824 7.51085 48.99608 0.639 19.63881 N ? A ? 8 NE2 1
   ATOM 146 H B HIS A 9 ? -9.27731 1.82694 48.58377 0.639 23.97394 H ? A ? 8 H 1
   ATOM 147 HA B HIS A 9 ? -10.24238 4.25518 48.75602 0.639 19.49376 H ? A ? 8 HA 1
   ATOM 148 HB2 B HIS A 9 ? -8.10314 3.51191 49.59254 0.639 23.81743 H ? A ? 8 HB2 1
   ATOM 149 HB3 B HIS A 9 ? -7.56829 3.65784 48.10323 0.639 23.81743 H ? A ? 8 HB3 1
   ATOM 150 HD2 B HIS A 9 ? -6.61883 6.13382 47.57729 0.639 20.09508 H ? A ? 8 HD2 1
   ATOM 151 HE1 B HIS A 9 ? -8.26175 8.05026 50.61981 0.639 23.49740 H ? A ? 8 HE1 1
   ATOM 152 HE2 B HIS A 9 ? -6.79520 8.23232 48.77590 0.639 23.57868 H ? A ? 8 HE2 1
   ATOM 153 N C HIS A 9 ? -10.06855 2.07736 48.05885 0.361 19.17578 N ? A ? 8 N 1
   ATOM 154 CA C HIS A 9 ? -9.89563 3.52646 48.03842 0.361 17.44100 C ? A ? 8 CA 1
   ATOM 155 C C HIS A 9 ? -9.87114 4.05638 46.60717 0.361 16.63963 C ? A ? 8 C 1
   ATOM 156 O C HIS A 9 ? -10.64118 4.95711 46.24890 0.361 16.97871 O ? A ? 8 O 1
   ATOM 157 CB C HIS A 9 ? -8.60588 3.88169 48.78333 0.361 19.56403 C ? A ? 8 CB 1
   ATOM 158 CG C HIS A 9 ? -8.39045 5.35057 48.97200 0.361 17.65761 C ? A ? 8 CG 1
   ATOM 159 ND1 C HIS A 9 ? -9.25084 6.14349 49.69623 0.361 20.15005 N ? A ? 8 ND1 1
   ATOM 160 CD2 C HIS A 9 ? -7.40663 6.17059 48.53481 0.361 17.51891 C ? A ? 8 CD2 1
   ATOM 161 CE1 C HIS A 9 ? -8.81394 7.39078 49.69001 0.361 22.55452 C ? A ? 8 CE1 1
   ATOM 162 NE2 C HIS A 9 ? -7.69415 7.43364 48.99344 0.361 19.95617 N ? A ? 8 NE2 1
   ATOM 163 H C HIS A 9 ? -9.38126 1.64844 48.34741 0.361 23.02304 H ? A ? 8 H 1
   ATOM 164 HA C HIS A 9 ? -10.64000 3.95278 48.49126 0.361 20.94131 H ? A ? 8 HA 1
   ATOM 165 HB2 C HIS A 9 ? -8.63311 3.47314 49.66268 0.361 23.48894 H ? A ? 8 HB2 1
   ATOM 166 HB3 C HIS A 9 ? -7.85199 3.53616 48.28018 0.361 23.48894 H ? A ? 8 HB3 1
   ATOM 167 HD1 C HIS A 9 ? -9.96345 5.86949 50.09210 0.361 24.19217 H ? A ? 8 HD1 1
   ATOM 168 HD2 C HIS A 9 ? -6.67235 5.92493 48.01967 0.361 21.03480 H ? A ? 8 HD2 1
   ATOM 169 HE1 C HIS A 9 ? -9.22519 8.11416 50.10534 0.361 27.07753 H ? A ? 8 HE1 1
   ATOM 170 N B LEU A 10 ? -9.07937 3.48853 45.85661 0.639 15.79816 N ? A ? 9 N 1
   ATOM 171 CA B LEU A 10 ? -8.93245 3.99505 44.49342 0.639 15.70858 C ? A ? 9 CA 1
   ATOM 172 C B LEU A 10 ? -10.18846 3.79183 43.66211 0.639 17.95260 C ? A ? 9 C 1
   ATOM 173 O B LEU A 10 ? -10.55403 4.66313 42.87682 0.639 14.39866 O ? A ? 9 O 1
   ATOM 174 CB B LEU A 10 ? -7.76979 3.31527 43.79390 0.639 16.86579 C ? A ? 9 CB 1
   ATOM 175 CG B LEU A 10 ? -6.39981 3.37015 44.45389 0.639 20.44193 C ? A ? 9 CG 1
   ATOM 176 CD1 B LEU A 10 ? -5.36853 2.81561 43.47435 0.639 16.73089 C ? A ? 9 CD1 1
   ATOM 177 CD2 B LEU A 10 ? -6.06572 4.77506 44.85851 0.639 16.24520 C ? A ? 9 CD2 1
   ATOM 178 H B LEU A 10 ? -8.71172 2.72385 45.99699 0.639 18.96990 H ? A ? 9 H 1
   ATOM 179 HA B LEU A 10 ? -8.75183 4.94588 44.55814 0.639 18.86241 H ? A ? 9 HA 1
   ATOM 180 HB2 B LEU A 10 ? -7.99375 2.37642 43.69744 0.639 20.25105 H ? A ? 9 HB2 1
   ATOM 181 HB3 B LEU A 10 ? -7.67319 3.72480 42.91991 0.639 20.25105 H ? A ? 9 HB3 1
   ATOM 182 HG B LEU A 10 ? -6.38864 2.83412 45.26226 0.639 24.54242 H ? A ? 9 HG 1
   ATOM 183 HD11 B LEU A 10 ? -4.51708 2.72470 43.93006 0.639 20.08917 H ? A ? 9 HD11 1
   ATOM 184 HD12 B LEU A 10 ? -5.66813 1.94926 43.15721 0.639 20.08917 H ? A ? 9 HD12 1
   ATOM 185 HD13 B LEU A 10 ? -5.28038 3.42873 42.72788 0.639 20.08917 H ? A ? 9 HD13 1
   ATOM 186 HD21 B LEU A 10 ? -5.12718 4.81959 45.09947 0.639 19.50634 H ? A ? 9 HD21 1
   ATOM 187 HD22 B LEU A 10 ? -6.24438 5.36937 44.11301 0.639 19.50634 H ? A ? 9 HD22 1
   ATOM 188 HD23 B LEU A 10 ? -6.61454 5.02376 45.61868 0.639 19.50634 H ? A ? 9 HD23 1
   ATOM 189 N C LEU A 10 ? -8.99471 3.50430 45.76714 0.361 15.91296 N ? A ? 9 N 1
   ATOM 190 CA C LEU A 10 ? -8.84520 4.03532 44.41605 0.361 15.84442 C ? A ? 9 CA 1
   ATOM 191 C C LEU A 10 ? -10.06134 3.74004 43.55321 0.361 17.63750 C ? A ? 9 C 1
   ATOM 192 O C LEU A 10 ? -10.35520 4.49846 42.62998 0.361 15.09427 O ? A ? 9 O 1
   ATOM 193 CB C LEU A 10 ? -7.59597 3.46183 43.75769 0.361 17.63350 C ? A ? 9 CB 1
   ATOM 194 CG C LEU A 10 ? -6.26711 4.18097 44.01070 0.361 16.75887 C ? A ? 9 CG 1
   ATOM 195 CD1 C LEU A 10 ? -5.79372 3.94581 45.42884 0.361 16.97821 C ? A ? 9 CD1 1
   ATOM 196 CD2 C LEU A 10 ? -5.23273 3.71162 42.99536 0.361 16.15191 C ? A ? 9 CD2 1
   ATOM 197 H C LEU A 10 ? -8.48599 2.83591 45.95168 0.361 19.10766 H ? A ? 9 H 1
   ATOM 198 HA C LEU A 10 ? -8.74296 4.99789 44.47862 0.361 19.02541 H ? A ? 9 HA 1
   ATOM 199 HB2 C LEU A 10 ? -7.48643 2.55115 44.07322 0.361 21.17230 H ? A ? 9 HB2 1
   ATOM 200 HB3 C LEU A 10 ? -7.73856 3.46562 42.79823 0.361 21.17230 H ? A ? 9 HB3 1
   ATOM 201 HG C LEU A 10 ? -6.38499 5.13794 43.90481 0.361 20.12275 H ? A ? 9 HG 1
   ATOM 202 HD11 C LEU A 10 ? -4.94958 4.40521 45.56026 0.361 20.38596 H ? A ? 9 HD11 1
   ATOM 203 HD12 C LEU A 10 ? -6.45811 4.29191 46.04504 0.361 20.38596 H ? A ? 9 HD12 1
   ATOM 204 HD13 C LEU A 10 ? -5.67714 2.99309 45.56897 0.361 20.38596 H ? A ? 9 HD13 1
   ATOM 205 HD21 C LEU A 10 ? -4.38808 4.15202 43.17841 0.361 19.39441 H ? A ? 9 HD21 1
   ATOM 206 HD22 C LEU A 10 ? -5.12811 2.75036 43.07243 0.361 19.39441 H ? A ? 9 HD22 1
   ATOM 207 HD23 C LEU A 10 ? -5.53879 3.94061 42.10385 0.361 19.39441 H ? A ? 9 HD23 1
   ATOM 208 N B ASP A 11 ? -10.82181 2.62741 43.78520 0.639 18.65851 N ? A ? 10 N 1
   ATOM 209 CA B ASP A 11 ? -12.05346 2.35862 43.05081 0.639 17.56275 C ? A ? 10 CA 1
   ATOM 210 C B ASP A 11 ? -13.11272 3.39779 43.38100 0.639 18.81331 C ? A ? 10 C 1
   ATOM 211 O B ASP A 11 ? -13.86287 3.83269 42.50036 0.639 21.45092 O ? A ? 10 O 1
   ATOM 212 CB B ASP A 11 ? -12.52660 0.93993 43.37745 0.639 18.88480 C ? A ? 10 CB 1
   ATOM 213 CG B ASP A 11 ? -13.76934 0.54139 42.62494 0.639 22.83783 C ? A ? 10 CG 1
   ATOM 214 OD1 B ASP A 11 ? -13.79490 0.68899 41.39030 0.639 19.79566 O ? A ? 10 OD1 1
   ATOM 215 OD2 B ASP A 11 ? -14.70228 0.04622 43.28351 0.639 23.89392 O ? A ? 10 OD2 1
   ATOM 216 H B ASP A 11 ? -10.56049 1.97853 44.28547 0.639 22.40232 H ? A ? 10 H 1
   ATOM 217 HA B ASP A 11 ? -11.89447 2.40525 42.09507 0.639 21.08741 H ? A ? 10 HA 1
   ATOM 218 HB2 B ASP A 11 ? -11.82376 0.31286 43.14573 0.639 22.67387 H ? A ? 10 HB2 1
   ATOM 219 HB3 B ASP A 11 ? -12.72161 0.88403 44.32600 0.639 22.67387 H ? A ? 10 HB3 1
   ATOM 220 N C ASP A 11 ? -10.76708 2.64120 43.81862 0.361 18.60291 N ? A ? 10 N 1
   ATOM 221 CA C ASP A 11 ? -11.99552 2.38104 43.07752 0.361 17.61191 C ? A ? 10 CA 1
   ATOM 222 C C ASP A 11 ? -13.03852 3.44916 43.37110 0.361 18.81127 C ? A ? 10 C 1
   ATOM 223 O C ASP A 11 ? -13.73531 3.91482 42.46352 0.361 20.34504 O ? A ? 10 O 1
   ATOM 224 CB C ASP A 11 ? -12.54998 1.00137 43.41837 0.361 18.90628 C ? A ? 10 CB 1
   ATOM 225 CG C ASP A 11 ? -13.89464 0.75238 42.77364 0.361 22.46646 C ? A ? 10 CG 1
   ATOM 226 OD1 C ASP A 11 ? -13.92241 0.52023 41.55164 0.361 20.38419 O ? A ? 10 OD1 1
   ATOM 227 OD2 C ASP A 11 ? -14.91670 0.80247 43.48993 0.361 21.69391 O ? A ? 10 OD2 1
   ATOM 228 H C ASP A 11 ? -10.56144 2.04795 44.40629 0.361 22.33559 H ? A ? 10 H 1
   ATOM 229 HA C ASP A 11 ? -11.79081 2.39177 42.12942 0.361 21.14640 H ? A ? 10 HA 1
   ATOM 230 HB2 C ASP A 11 ? -11.93271 0.32313 43.10236 0.361 22.69964 H ? A ? 10 HB2 1
   ATOM 231 HB3 C ASP A 11 ? -12.65756 0.93001 44.37974 0.361 22.69964 H ? A ? 10 HB3 1
   ATOM 232 N . GLY A 12 ? -13.16647 3.83892 44.63946 1.000 18.01646 N ? A ? 11 N 1
   ATOM 233 CA . GLY A 12 ? -14.12009 4.88100 44.99437 1.000 24.77480 C ? A ? 11 CA 1
   ATOM 234 C . GLY A 12 ? -13.79643 6.20725 44.33751 1.000 24.13532 C ? A ? 11 C 1
   ATOM 235 O . GLY A 12 ? -14.67813 6.89480 43.82735 1.000 20.58736 O ? A ? 11 O 1
   ATOM 236 HA2 . GLY A 12 ? -15.00915 4.61084 44.71601 1.000 29.74187 H ? A ? 11 HA2 1
   ATOM 237 HA3 . GLY A 12 ? -14.11490 5.00681 45.95616 1.000 29.74187 H ? A ? 11 HA3 1
   ATOM 238 H B GLY A 12 ? -12.67470 3.55786 45.28659 0.639 21.63187 H ? A ? 11 H 1
   ATOM 239 H C GLY A 12 ? -12.71962 3.52023 45.30155 0.361 21.63187 H ? A ? 11 H 1
   ATOM 240 N . GLN A 13 ? -12.52109 6.57954 44.33857 1.000 18.90186 N ? A ? 12 N 1
   ATOM 241 CA . GLN A 13 ? -12.07833 7.77881 43.64116 1.000 19.66610 C ? A ? 12 CA 1
   ATOM 242 C . GLN A 13 ? -12.42772 7.72248 42.16571 1.000 22.02735 C ? A ? 12 C 1
   ATOM 243 O . GLN A 13 ? -12.93754 8.69410 41.60907 1.000 19.96682 O ? A ? 12 O 1
   ATOM 244 CB . GLN A 13 ? -10.56924 7.95637 43.85201 1.000 18.01008 C ? A ? 12 CB 1
   ATOM 245 CG . GLN A 13 ? -10.19197 8.19069 45.29002 1.000 21.11280 C ? A ? 12 CG 1
   ATOM 246 CD . GLN A 13 ? -8.69538 8.18046 45.51802 1.000 16.28690 C ? A ? 12 CD 1
   ATOM 247 OE1 . GLN A 13 ? -7.98899 7.30206 45.02687 1.000 16.34768 O ? A ? 12 OE1 1
   ATOM 248 NE2 . GLN A 13 ? -8.20165 9.16235 46.27016 1.000 18.69551 N ? A ? 12 NE2 1
   ATOM 249 H . GLN A 13 ? -11.88936 6.15342 44.73724 1.000 22.69434 H ? A ? 12 H 1
   ATOM 250 HA . GLN A 13 ? -12.53089 8.55260 44.01176 1.000 23.61142 H ? A ? 12 HA 1
   ATOM 251 HB2 . GLN A 13 ? -10.11421 7.15416 43.55148 1.000 21.62420 H ? A ? 12 HB2 1
   ATOM 252 HB3 . GLN A 13 ? -10.26856 8.72115 43.33664 1.000 21.62420 H ? A ? 12 HB3 1
   ATOM 253 HG2 . GLN A 13 ? -10.53075 9.05613 45.56775 1.000 25.34747 H ? A ? 12 HG2 1
   ATOM 254 HG3 . GLN A 13 ? -10.58237 7.49070 45.83638 1.000 25.34747 H ? A ? 12 HG3 1
   ATOM 255 HE21 . GLN A 13 ? -8.72730 9.75907 46.59759 1.000 22.44672 H ? A ? 12 HE21 1
   ATOM 256 HE22 . GLN A 13 ? -7.35717 9.19969 46.42843 1.000 22.44672 H ? A ? 12 HE22 1
   ATOM 257 N . LEU A 14 ? -12.13902 6.60307 41.51112 1.000 17.89945 N ? A ? 13 N 1
   ATOM 258 CA . LEU A 14 ? -12.41064 6.50859 40.08519 1.000 20.20818 C ? A ? 13 CA 1
   ATOM 259 C . LEU A 14 ? -13.90829 6.59655 39.80616 1.000 20.75546 C ? A ? 13 C 1
   ATOM 260 O . LEU A 14 ? -14.32994 7.25098 38.85400 1.000 19.27917 O ? A ? 13 O 1
   ATOM 261 CB . LEU A 14 ? -11.83398 5.21850 39.51667 1.000 18.95029 C ? A ? 13 CB 1
   ATOM 262 CG . LEU A 14 ? -12.10328 4.97921 38.02080 1.000 14.09128 C ? A ? 13 CG 1
   ATOM 263 CD1 . LEU A 14 ? -11.59772 6.15052 37.19290 1.000 19.26710 C ? A ? 13 CD1 1
   ATOM 264 CD2 . LEU A 14 ? -11.44432 3.68342 37.56593 1.000 18.62644 C ? A ? 13 CD2 1
   ATOM 265 H . LEU A 14 ? -11.79256 5.89870 41.86246 1.000 21.49144 H ? A ? 13 H 1
   ATOM 266 HA . LEU A 14 ? -11.97321 7.24886 39.63623 1.000 24.26193 H ? A ? 13 HA 1
   ATOM 267 HB2 . LEU A 14 ? -10.87188 5.23461 39.63912 1.000 22.75246 H ? A ? 13 HB2 1
   ATOM 268 HB3 . LEU A 14 ? -12.21791 4.47242 40.00337 1.000 22.75246 H ? A ? 13 HB3 1
   ATOM 269 HG . LEU A 14 ? -13.05978 4.90144 37.87952 1.000 16.92164 H ? A ? 13 HG 1
   ATOM 270 HD11 . LEU A 14 ? -11.66910 5.92625 36.25188 1.000 23.13263 H ? A ? 13 HD11 1
   ATOM 271 HD12 . LEU A 14 ? -12.13793 6.93204 37.38858 1.000 23.13263 H ? A ? 13 HD12 1
   ATOM 272 HD13 . LEU A 14 ? -10.67119 6.32293 37.42249 1.000 23.13263 H ? A ? 13 HD13 1
   ATOM 273 HD21 . LEU A 14 ? -11.61569 3.55725 36.61956 1.000 22.36384 H ? A ? 13 HD21 1
   ATOM 274 HD22 . LEU A 14 ? -10.48913 3.74241 37.72413 1.000 22.36384 H ? A ? 13 HD22 1
   ATOM 275 HD23 . LEU A 14 ? -11.81828 2.94465 38.07117 1.000 22.36384 H ? A ? 13 HD23 1
   ATOM 276 N . ALA A 15 ? -14.73022 5.93902 40.61566 1.000 23.69158 N ? A ? 14 N 1
   ATOM 277 CA . ALA A 15 ? -16.17317 5.98039 40.37519 1.000 23.37689 C ? A ? 14 CA 1
   ATOM 278 C . ALA A 15 ? -16.69638 7.40894 40.43733 1.000 25.08677 C ? A ? 14 C 1
   ATOM 279 O . ALA A 15 ? -17.51653 7.81104 39.60516 1.000 30.73704 O ? A ? 14 O 1
   ATOM 280 CB . ALA A 15 ? -16.90663 5.09014 41.38127 1.000 25.26625 C ? A ? 14 CB 1
   ATOM 281 H . ALA A 15 ? -14.48791 5.47173 41.29575 1.000 28.44200 H ? A ? 14 H 1
   ATOM 282 HA . ALA A 15 ? -16.35244 5.63091 39.48827 1.000 28.06437 H ? A ? 14 HA 1
   ATOM 283 HB1 . ALA A 15 ? -17.86055 5.14380 41.21377 1.000 30.33161 H ? A ? 14 HB1 1
   ATOM 284 HB2 . ALA A 15 ? -16.60284 4.17525 41.27361 1.000 30.33161 H ? A ? 14 HB2 1
   ATOM 285 HB3 . ALA A 15 ? -16.71049 5.40032 42.27917 1.000 30.33161 H ? A ? 14 HB3 1
   ATOM 286 N . ARG A 16 ? -16.22954 8.19498 41.41157 1.000 26.23665 N ? A ? 15 N 1
   ATOM 287 CA . ARG A 16 ? -16.68343 9.57664 41.50963 1.000 24.40096 C ? A ? 15 CA 1
   ATOM 288 C . ARG A 16 ? -16.12471 10.42625 40.37636 1.000 27.90111 C ? A ? 15 C 1
   ATOM 289 O . ARG A 16 ? -16.83084 11.28576 39.83347 1.000 25.33289 O ? A ? 15 O 1
   ATOM 290 CB . ARG A 16 ? -16.31153 10.14985 42.87702 1.000 26.98084 C ? A ? 15 CB 1
   ATOM 291 CG . ARG A 16 ? -17.04692 9.47160 44.05423 1.000 23.57115 C ? A ? 15 CG 1
   ATOM 292 CD . ARG A 16 ? -16.73376 10.11058 45.40924 1.000 27.64076 C ? A ? 15 CD 1
   ATOM 293 NE . ARG A 16 ? -15.36439 9.85040 45.83465 1.000 30.48247 N ? A ? 15 NE 1
   ATOM 294 CZ . ARG A 16 ? -14.98399 8.78920 46.53566 1.000 49.76505 C ? A ? 15 CZ 1
   ATOM 295 NH1 . ARG A 16 ? -15.85758 7.87922 46.94190 1.000 40.37338 N ? A ? 15 NH1 1
   ATOM 296 NH2 . ARG A 16 ? -13.69429 8.63899 46.84255 1.000 27.44393 N ? A ? 15 NH2 1
   ATOM 297 H . ARG A 16 ? -15.66297 7.95556 42.01263 1.000 31.49609 H ? A ? 15 H 1
   ATOM 298 HA . ARG A 16 ? -17.65035 9.60041 41.43613 1.000 29.29326 H ? A ? 15 HA 1
   ATOM 299 HB2 . ARG A 16 ? -15.35863 10.03308 43.01580 1.000 32.38911 H ? A ? 15 HB2 1
   ATOM 300 HB3 . ARG A 16 ? -16.53571 11.09348 42.89143 1.000 32.38911 H ? A ? 15 HB3 1
   ATOM 301 HG2 . ARG A 16 ? -18.00353 9.53781 43.90791 1.000 28.29748 H ? A ? 15 HG2 1
   ATOM 302 HG3 . ARG A 16 ? -16.78145 8.53958 44.09621 1.000 28.29748 H ? A ? 15 HG3 1
   ATOM 303 HD2 . ARG A 16 ? -16.85299 11.07101 45.34399 1.000 33.18102 H ? A ? 15 HD2 1
   ATOM 304 HD3 . ARG A 16 ? -17.33312 9.74665 46.07948 1.000 33.18102 H ? A ? 15 HD3 1
   ATOM 305 HE . ARG A 16 ? -14.76146 10.42358 45.61663 1.000 36.59107 H ? A ? 15 HE 1
   ATOM 306 HH11 . ARG A 16 ? -16.69160 7.96903 46.75234 1.000 48.46017 H ? A ? 15 HH11 1
   ATOM 307 HH12 . ARG A 16 ? -15.59046 7.19888 47.39510 1.000 48.46017 H ? A ? 15 HH12 1
   ATOM 308 HH21 . ARG A 16 ? -13.12020 9.22596 46.58664 1.000 32.94482 H ? A ? 15 HH21 1
   ATOM 309 HH22 . ARG A 16 ? -13.43706 7.95521 47.29628 1.000 32.94482 H ? A ? 15 HH22 1
   ATOM 310 N A LEU A 17 ? -14.87750 10.17702 39.96911 0.588 20.90966 N ? A ? 16 N 1
   ATOM 311 CA A LEU A 17 ? -14.33551 10.89886 38.82380 0.588 26.24247 C ? A ? 16 CA 1
   ATOM 312 C A LEU A 17 ? -15.09518 10.57249 37.53958 0.588 26.15463 C ? A ? 16 C 1
   ATOM 313 O A LEU A 17 ? -15.23209 11.43324 36.66361 0.588 26.36338 O ? A ? 16 O 1
   ATOM 314 CB A LEU A 17 ? -12.85152 10.56842 38.64545 0.588 21.45539 C ? A ? 16 CB 1
   ATOM 315 CG A LEU A 17 ? -11.87234 11.19942 39.63340 0.588 20.61996 C ? A ? 16 CG 1
   ATOM 316 CD1 A LEU A 17 ? -10.46063 10.65746 39.40637 0.588 18.41502 C ? A ? 16 CD1 1
   ATOM 317 CD2 A LEU A 17 ? -11.89030 12.70985 39.50770 0.588 22.40334 C ? A ? 16 CD2 1
   ATOM 318 H A LEU A 17 ? -14.34110 9.61006 40.33026 0.588 25.10370 H ? A ? 16 H 1
   ATOM 319 HA A LEU A 17 ? -14.41877 11.85014 38.99422 0.588 31.50308 H ? A ? 16 HA 1
   ATOM 320 HB2 A LEU A 17 ? -12.74931 9.60688 38.72223 0.588 25.75857 H ? A ? 16 HB2 1
   ATOM 321 HB3 A LEU A 17 ? -12.58585 10.86059 37.75947 0.588 25.75857 H ? A ? 16 HB3 1
   ATOM 322 HG A LEU A 17 ? -12.14160 10.97002 40.53660 0.588 24.75606 H ? A ? 16 HG 1
   ATOM 323 HD11 A LEU A 17 ? -9.94333 10.77364 40.21865 0.588 22.11013 H ? A ? 16 HD11 1
   ATOM 324 HD12 A LEU A 17 ? -10.51634 9.71552 39.18156 0.588 22.11013 H ? A ? 16 HD12 1
   ATOM 325 HD13 A LEU A 17 ? -10.04757 11.14744 38.67822 0.588 22.11013 H ? A ? 16 HD13 1
   ATOM 326 HD21 A LEU A 17 ? -11.16722 13.07951 40.03818 0.588 26.89612 H ? A ? 16 HD21 1
   ATOM 327 HD22 A LEU A 17 ? -11.77311 12.95057 38.57538 0.588 26.89612 H ? A ? 16 HD22 1
   ATOM 328 HD23 A LEU A 17 ? -12.74179 13.04355 39.83098 0.588 26.89612 H ? A ? 16 HD23 1
   ATOM 329 N B LEU A 17 ? -14.86826 10.18932 39.99182 0.412 20.95279 N ? A ? 16 N 1
   ATOM 330 CA B LEU A 17 ? -14.27230 10.95843 38.90506 0.412 26.00371 C ? A ? 16 CA 1
   ATOM 331 C B LEU A 17 ? -15.01942 10.73998 37.59181 0.412 26.46638 C ? A ? 16 C 1
   ATOM 332 O B LEU A 17 ? -15.15269 11.66560 36.78380 0.412 26.68501 O ? A ? 16 O 1
   ATOM 333 CB B LEU A 17 ? -12.80193 10.57525 38.73793 0.412 21.46433 C ? A ? 16 CB 1
   ATOM 334 CG B LEU A 17 ? -11.80467 11.12242 39.75304 0.412 20.67043 C ? A ? 16 CG 1
   ATOM 335 CD1 B LEU A 17 ? -10.44820 10.45349 39.55970 0.412 18.10390 C ? A ? 16 CD1 1
   ATOM 336 CD2 B LEU A 17 ? -11.69418 12.62565 39.61194 0.412 22.36526 C ? A ? 16 CD2 1
   ATOM 337 H B LEU A 17 ? -14.34951 9.59797 40.33940 0.412 25.15546 H ? A ? 16 H 1
   ATOM 338 HA B LEU A 17 ? -14.32288 11.90026 39.13158 0.412 31.21656 H ? A ? 16 HA 1
   ATOM 339 HB2 B LEU A 17 ? -12.74212 9.60805 38.78090 0.412 25.76930 H ? A ? 16 HB2 1
   ATOM 340 HB3 B LEU A 17 ? -12.51277 10.88712 37.86613 0.412 25.76930 H ? A ? 16 HB3 1
   ATOM 341 HG B LEU A 17 ? -12.10915 10.92903 40.65348 0.412 24.81662 H ? A ? 16 HG 1
   ATOM 342 HD11 B LEU A 17 ? -9.82022 10.82182 40.20069 0.412 21.73678 H ? A ? 16 HD11 1
   ATOM 343 HD12 B LEU A 17 ? -10.54385 9.49869 39.70150 0.412 21.73678 H ? A ? 16 HD12 1
   ATOM 344 HD13 B LEU A 17 ? -10.13768 10.62432 38.65676 0.412 21.73678 H ? A ? 16 HD13 1
   ATOM 345 HD21 B LEU A 17 ? -10.89626 12.92832 40.07305 0.412 26.85043 H ? A ? 16 HD21 1
   ATOM 346 HD22 B LEU A 17 ? -11.63761 12.85114 38.67021 0.412 26.85043 H ? A ? 16 HD22 1
   ATOM 347 HD23 B LEU A 17 ? -12.47952 13.03824 40.00426 0.412 26.85043 H ? A ? 16 HD23 1
   ATOM 348 N A CYS A 18 ? -15.58789 9.33993 37.39989 0.588 25.97477 N ? A ? 17 N 1
   ATOM 349 CA A CYS A 18 ? -16.31739 8.97608 36.18733 0.588 29.27905 C ? A ? 17 CA 1
   ATOM 350 C A CYS A 18 ? -17.58438 9.80615 36.03086 0.588 31.29603 C ? A ? 17 C 1
   ATOM 351 O A CYS A 18 ? -17.91735 10.24068 34.92136 0.588 26.97912 O ? A ? 17 O 1
   ATOM 352 CB A CYS A 18 ? -16.65855 7.48667 36.20148 0.588 24.08308 C ? A ? 17 CB 1
   ATOM 353 SG A CYS A 18 ? -15.29582 6.40959 35.75534 0.588 23.62306 S ? A ? 17 SG 1
   ATOM 354 H A CYS A 18 ? -15.51485 8.70957 37.98033 0.588 31.18183 H ? A ? 17 H 1
   ATOM 355 HA A CYS A 18 ? -15.74616 9.14826 35.42251 0.588 35.14697 H ? A ? 17 HA 1
   ATOM 356 HB2 A CYS A 18 ? -16.94406 7.24343 37.09603 0.588 28.91180 H ? A ? 17 HB2 1
   ATOM 357 HB3 A CYS A 18 ? -17.37697 7.32808 35.56932 0.588 28.91180 H ? A ? 17 HB3 1
   ATOM 358 HG A CYS A 18 ? -14.40011 6.56817 36.53800 0.588 28.35978 H ? A ? 17 HG 1
   ATOM 359 N B CYS A 18 ? -15.48197 9.51441 37.33957 0.412 25.71897 N ? A ? 17 N 1
   ATOM 360 CA B CYS A 18 ? -16.32039 9.28057 36.16683 0.412 29.45253 C ? A ? 17 CA 1
   ATOM 361 C B CYS A 18 ? -17.64357 10.02272 36.28660 0.412 31.07543 C ? A ? 17 C 1
   ATOM 362 O B CYS A 18 ? -18.12351 10.60937 35.31012 0.412 30.00605 O ? A ? 17 O 1
   ATOM 363 CB B CYS A 18 ? -16.55525 7.78062 35.97897 0.412 24.35617 C ? A ? 17 CB 1
   ATOM 364 SG B CYS A 18 ? -15.10868 6.88334 35.39302 0.412 23.01059 S ? A ? 17 SG 1
   ATOM 365 H B CYS A 18 ? -15.32834 8.81820 37.82050 0.412 30.87488 H ? A ? 17 H 1
   ATOM 366 HA B CYS A 18 ? -15.86019 9.60933 35.37877 0.412 35.35515 H ? A ? 17 HA 1
   ATOM 367 HB2 B CYS A 18 ? -16.81565 7.39736 36.83115 0.412 29.23951 H ? A ? 17 HB2 1
   ATOM 368 HB3 B CYS A 18 ? -17.26400 7.65575 35.32861 0.412 29.23951 H ? A ? 17 HB3 1
   ATOM 369 HG B CYS A 18 ? -15.37902 5.71705 35.31125 0.412 27.62481 H ? A ? 17 HG 1
   ATOM 370 N A GLU A 19 ? -18.31541 10.02042 37.12522 0.588 31.34134 N ? A ? 18 N 1
   ATOM 371 CA A GLU A 19 ? -19.51098 10.85400 37.05620 0.588 34.04954 C ? A ? 18 CA 1
   ATOM 372 C A GLU A 19 ? -19.14952 12.30484 36.77546 0.588 33.52383 C ? A ? 18 C 1
   ATOM 373 O A GLU A 19 ? -19.80933 12.97209 35.96958 0.588 28.10095 O ? A ? 18 O 1
   ATOM 374 CB A GLU A 19 ? -20.30362 10.74771 38.36079 0.588 37.20237 C ? A ? 18 CB 1
   ATOM 375 CG A GLU A 19 ? -20.78567 9.34948 38.68603 0.588 50.88277 C ? A ? 18 CG 1
   ATOM 376 CD A GLU A 19 ? -21.80864 9.33090 39.80699 0.588 66.95788 C ? A ? 18 CD 1
   ATOM 377 OE1 A GLU A 19 ? -22.25795 10.41773 40.23133 0.588 71.79582 O ? A ? 18 OE1 1
   ATOM 378 OE2 A GLU A 19 ? -22.16672 8.22574 40.26065 0.588 65.69335 O ? A ? 18 OE2 1
   ATOM 379 H A GLU A 19 ? -18.14339 9.70045 37.90472 0.588 37.62172 H ? A ? 18 H 1
   ATOM 380 HA A GLU A 19 ? -20.07399 10.53312 36.33443 0.588 40.87155 H ? A ? 18 HA 1
   ATOM 381 HB2 A GLU A 19 ? -19.73728 11.04055 39.09181 0.588 44.65496 H ? A ? 18 HB2 1
   ATOM 382 HB3 A GLU A 19 ? -21.08426 11.31985 38.29617 0.588 44.65496 H ? A ? 18 HB3 1
   ATOM 383 HG2 A GLU A 19 ? -21.19784 8.96500 37.89661 0.588 61.07143 H ? A ? 18 HG2 1
   ATOM 384 HG3 A GLU A 19 ? -20.02836 8.80947 38.96128 0.588 61.07143 H ? A ? 18 HG3 1
   ATOM 385 N B GLU A 19 ? -18.24275 10.00738 37.47775 0.412 31.81159 N ? A ? 18 N 1
   ATOM 386 CA B GLU A 19 ? -19.46200 10.77176 37.71192 0.412 36.44516 C ? A ? 18 CA 1
   ATOM 387 C B GLU A 19 ? -19.25705 12.24863 37.40249 0.412 34.64892 C ? A ? 18 C 1
   ATOM 388 O B GLU A 19 ? -20.20951 12.94697 37.03593 0.412 31.09183 O ? A ? 18 O 1
   ATOM 389 CB B GLU A 19 ? -19.91023 10.58214 39.16074 0.412 38.04671 C ? A ? 18 CB 1
   ATOM 390 CG B GLU A 19 ? -21.41251 10.58671 39.37047 0.412 54.77899 C ? A ? 18 CG 1
   ATOM 391 CD B GLU A 19 ? -21.80826 10.04806 40.73668 0.412 67.70846 C ? A ? 18 CD 1
   ATOM 392 OE1 B GLU A 19 ? -20.95635 10.05098 41.65220 0.412 53.53342 O ? A ? 18 OE1 1
   ATOM 393 OE2 B GLU A 19 ? -22.96886 9.61513 40.89481 0.412 67.32552 O ? A ? 18 OE2 1
   ATOM 394 H B GLU A 19 ? -17.96465 9.56535 38.16103 0.412 38.18601 H ? A ? 18 H 1
   ATOM 395 HA B GLU A 19 ? -20.16652 10.44304 37.13184 0.412 43.74630 H ? A ? 18 HA 1
   ATOM 396 HB2 B GLU A 19 ? -19.57461 9.72880 39.47708 0.412 45.66816 H ? A ? 18 HB2 1
   ATOM 397 HB3 B GLU A 19 ? -19.53955 11.30270 39.69392 0.412 45.66816 H ? A ? 18 HB3 1
   ATOM 398 HG2 B GLU A 19 ? -21.74038 11.49679 39.29865 0.412 65.74690 H ? A ? 18 HG2 1
   ATOM 399 HG3 B GLU A 19 ? -21.82919 10.02964 38.69448 0.412 65.74690 H ? A ? 18 HG3 1
   ATOM 400 N A VAL A 20 ? -18.10387 12.80874 37.43570 0.588 31.38009 N ? A ? 19 N 1
   ATOM 401 CA A VAL A 20 ? -17.66979 14.18418 37.21062 0.588 33.13824 C ? A ? 19 CA 1
   ATOM 402 C A VAL A 20 ? -17.39229 14.42015 35.73162 0.588 34.97278 C ? A ? 19 C 1
   ATOM 403 O A VAL A 20 ? -17.68948 15.49170 35.19084 0.588 37.55519 O ? A ? 19 O 1
   ATOM 404 CB A VAL A 20 ? -16.43412 14.49824 38.07693 0.588 27.61656 C ? A ? 19 CB 1
   ATOM 405 CG1 A VAL A 20 ? -15.82617 15.82883 37.67161 0.588 28.60950 C ? A ? 19 CG1 1
   ATOM 406 CG2 A VAL A 20 ? -16.81137 14.48850 39.54828 0.588 29.22007 C ? A ? 19 CG2 1
   ATOM 407 H A VAL A 20 ? -17.63451 12.37783 38.01329 0.588 37.66821 H ? A ? 19 H 1
   ATOM 408 HA A VAL A 20 ? -18.38462 14.78291 37.47791 0.588 39.77800 H ? A ? 19 HA 1
   ATOM 409 HB A VAL A 20 ? -15.76053 13.81437 37.93729 0.588 33.15198 H ? A ? 19 HB 1
   ATOM 410 HG11 A VAL A 20 ? -15.22884 16.13015 38.37398 0.588 34.34351 H ? A ? 19 HG11 1
   ATOM 411 HG12 A VAL A 20 ? -15.33227 15.71166 36.84503 0.588 34.34351 H ? A ? 19 HG12 1
   ATOM 412 HG13 A VAL A 20 ? -16.53795 16.47512 37.54287 0.588 34.34351 H ? A ? 19 HG13 1
   ATOM 413 HG21 A VAL A 20 ? -16.00951 14.60873 40.08070 0.588 35.07619 H ? A ? 19 HG21 1
   ATOM 414 HG22 A VAL A 20 ? -17.43376 15.21251 39.71952 0.588 35.07619 H ? A ? 19 HG22 1
   ATOM 415 HG23 A VAL A 20 ? -17.22613 13.63817 39.76233 0.588 35.07619 H ? A ? 19 HG23 1
   ATOM 416 N B VAL A 20 ? -18.02524 12.73859 37.53331 0.412 31.26387 N ? A ? 19 N 1
   ATOM 417 CA B VAL A 20 ? -17.73093 14.12840 37.20421 0.412 33.00903 C ? A ? 19 CA 1
   ATOM 418 C B VAL A 20 ? -17.58803 14.30569 35.69743 0.412 34.57532 C ? A ? 19 C 1
   ATOM 419 O B VAL A 20 ? -18.15660 15.23013 35.10886 0.412 36.88004 O ? A ? 19 O 1
   ATOM 420 CB B VAL A 20 ? -16.45811 14.58810 37.94244 0.412 28.17782 C ? A ? 19 CB 1
   ATOM 421 CG1 B VAL A 20 ? -15.96609 15.91201 37.37517 0.412 28.69321 C ? A ? 19 CG1 1
   ATOM 422 CG2 B VAL A 20 ? -16.71410 14.69250 39.43488 0.412 29.26667 C ? A ? 19 CG2 1
   ATOM 423 H B VAL A 20 ? -17.34637 12.28851 37.80929 0.412 37.52875 H ? A ? 19 H 1
   ATOM 424 HA B VAL A 20 ? -18.47210 14.67882 37.50189 0.412 39.62295 H ? A ? 19 HA 1
   ATOM 425 HB B VAL A 20 ? -15.75915 13.92874 37.80981 0.412 33.82550 H ? A ? 19 HB 1
   ATOM 426 HG11 B VAL A 20 ? -15.34614 16.31397 38.00365 0.412 34.44396 H ? A ? 19 HG11 1
   ATOM 427 HG12 B VAL A 20 ? -15.51976 15.74702 36.52991 0.412 34.44396 H ? A ? 19 HG12 1
   ATOM 428 HG13 B VAL A 20 ? -16.72610 16.49912 37.23885 0.412 34.44396 H ? A ? 19 HG13 1
   ATOM 429 HG21 B VAL A 20 ? -15.93284 15.07598 39.86323 0.412 35.13211 H ? A ? 19 HG21 1
   ATOM 430 HG22 B VAL A 20 ? -17.48565 15.26117 39.58394 0.412 35.13211 H ? A ? 19 HG22 1
   ATOM 431 HG23 B VAL A 20 ? -16.88357 13.80550 39.78903 0.412 35.13211 H ? A ? 19 HG23 1
   ATOM 432 N . ALA A 21 ? -16.82138 13.42677 35.05243 1.000 31.88030 N ? A ? 20 N 1
   ATOM 433 CA . ALA A 21 ? -16.48844 13.57493 33.64528 1.000 34.76140 C ? A ? 20 CA 1
   ATOM 434 C . ALA A 21 ? -17.57973 13.06866 32.71163 1.000 41.55291 C ? A ? 20 C 1
   ATOM 435 O . ALA A 21 ? -17.46945 13.26669 31.49750 1.000 39.43416 O ? A ? 20 O 1
   ATOM 436 CB . ALA A 21 ? -15.18704 12.83483 33.32770 1.000 30.07572 C ? A ? 20 CB 1
   ATOM 437 HA . ALA A 21 ? -16.35390 14.51859 33.46555 1.000 41.72578 H ? A ? 20 HA 1
   ATOM 438 HB1 . ALA A 21 ? -14.98568 12.94049 32.38473 1.000 36.10297 H ? A ? 20 HB1 1
   ATOM 439 HB2 . ALA A 21 ? -14.47101 13.21115 33.86303 1.000 36.10297 H ? A ? 20 HB2 1
   ATOM 440 HB3 . ALA A 21 ? -15.29882 11.89468 33.53874 1.000 36.10297 H ? A ? 20 HB3 1
   ATOM 441 H A ALA A 21 ? -16.61906 12.66081 35.38705 0.588 38.26846 H ? A ? 20 H 1
   ATOM 442 H B ALA A 21 ? -16.47867 12.72711 35.41661 0.412 38.26846 H ? A ? 20 H 1
   ATOM 443 N . GLY A 22 ? -18.62458 12.43258 33.23485 1.000 35.88798 N ? A ? 21 N 1
   ATOM 444 CA . GLY A 22 ? -19.64907 11.87123 32.38274 1.000 36.53593 C ? A ? 21 CA 1
   ATOM 445 C . GLY A 22 ? -19.24885 10.60020 31.67404 1.000 39.84701 C ? A ? 21 C 1
   ATOM 446 O . GLY A 22 ? -19.91064 10.21087 30.70826 1.000 32.34607 O ? A ? 21 O 1
   ATOM 447 H . GLY A 22 ? -18.75691 12.31662 34.07666 1.000 43.07768 H ? A ? 21 H 1
   ATOM 448 HA2 . GLY A 22 ? -20.43132 11.67681 32.92235 1.000 43.85522 H ? A ? 21 HA2 1
   ATOM 449 HA3 . GLY A 22 ? -19.88605 12.52593 31.70739 1.000 43.85522 H ? A ? 21 HA3 1
   ATOM 450 N A ALA A 23 ? -18.16546 9.95921 32.09620 0.795 33.54435 N ? A ? 22 N 1
   ATOM 451 CA A ALA A 23 ? -17.74574 8.68951 31.52871 0.795 36.64110 C ? A ? 22 CA 1
   ATOM 452 C A ALA A 23 ? -18.48201 7.55676 32.22821 0.795 33.46637 C ? A ? 22 C 1
   ATOM 453 O A ALA A 23 ? -18.74153 7.62157 33.43263 0.795 34.13084 O ? A ? 22 O 1
   ATOM 454 CB A ALA A 23 ? -16.22899 8.51083 31.67505 0.795 36.80626 C ? A ? 22 CB 1
   ATOM 455 H A ALA A 23 ? -17.64924 10.24615 32.72133 0.795 40.26533 H ? A ? 22 H 1
   ATOM 456 HA A ALA A 23 ? -17.95711 8.65923 30.58250 0.795 43.98142 H ? A ? 22 HA 1
   ATOM 457 HB1 A ALA A 23 ? -15.97309 7.65737 31.29160 0.795 44.17962 H ? A ? 22 HB1 1
   ATOM 458 HB2 A ALA A 23 ? -15.77946 9.23182 31.20709 0.795 44.17962 H ? A ? 22 HB2 1
   ATOM 459 HB3 A ALA A 23 ? -15.99781 8.53295 32.61684 0.795 44.17962 H ? A ? 22 HB3 1
   ATOM 460 N B ALA A 23 ? -18.19443 9.93238 32.13194 0.205 33.67917 N ? A ? 22 N 1
   ATOM 461 CA B ALA A 23 ? -17.76495 8.66628 31.55920 0.205 36.46812 C ? A ? 22 CA 1
   ATOM 462 C B ALA A 23 ? -18.48277 7.51296 32.24694 0.205 33.65372 C ? A ? 22 C 1
   ATOM 463 O B ALA A 23 ? -18.70561 7.54003 33.46045 0.205 34.42867 O ? A ? 22 O 1
   ATOM 464 CB B ALA A 23 ? -16.24985 8.50196 31.70148 0.205 36.53709 C ? A ? 22 CB 1
   ATOM 465 H B ALA A 23 ? -17.70364 10.19880 32.78597 0.205 40.42712 H ? A ? 22 H 1
   ATOM 466 HA B ALA A 23 ? -17.98486 8.64318 30.61473 0.205 43.77385 H ? A ? 22 HA 1
   ATOM 467 HB1 B ALA A 23 ? -15.98674 7.65194 31.31529 0.205 43.85662 H ? A ? 22 HB1 1
   ATOM 468 HB2 B ALA A 23 ? -15.80817 9.22835 31.23440 0.205 43.85662 H ? A ? 22 HB2 1
   ATOM 469 HB3 B ALA A 23 ? -16.01684 8.52386 32.64283 0.205 43.85662 H ? A ? 22 HB3 1
   ATOM 470 N A ASP A 24 ? -18.83583 6.53199 31.46395 0.795 37.48076 N ? A ? 23 N 1
   ATOM 471 CA A ASP A 24 ? -19.47783 5.36491 32.05115 0.795 34.71377 C ? A ? 23 CA 1
   ATOM 472 C A ASP A 24 ? -18.47695 4.61152 32.92318 0.795 32.52254 C ? A ? 23 C 1
   ATOM 473 O A ASP A 24 ? -17.36599 4.32346 32.46633 0.795 29.29139 O ? A ? 23 O 1
   ATOM 474 CB A ASP A 24 ? -20.01386 4.44357 30.96464 0.795 38.63358 C ? A ? 23 CB 1
   ATOM 475 CG A ASP A 24 ? -20.77131 3.26860 31.53392 0.795 40.25708 C ? A ? 23 CG 1
   ATOM 476 OD1 A ASP A 24 ? -21.96832 3.42230 31.84596 0.795 43.60282 O ? A ? 23 OD1 1
   ATOM 477 OD2 A ASP A 24 ? -20.15885 2.19174 31.68988 0.795 36.90547 O ? A ? 23 OD2 1
   ATOM 478 H A ASP A 24 ? -18.71712 6.48754 30.61335 0.795 44.98902 H ? A ? 23 H 1
   ATOM 479 HA A ASP A 24 ? -20.22352 5.65209 32.60103 0.795 41.66863 H ? A ? 23 HA 1
   ATOM 480 HB2 A ASP A 24 ? -20.61717 4.94351 30.39283 0.795 46.37241 H ? A ? 23 HB2 1
   ATOM 481 HB3 A ASP A 24 ? -19.27108 4.10039 30.44368 0.795 46.37241 H ? A ? 23 HB3 1
   ATOM 482 N B ASP A 24 ? -18.84738 6.50384 31.46589 0.205 37.32229 N ? A ? 23 N 1
   ATOM 483 CA B ASP A 24 ? -19.49031 5.33166 32.04064 0.205 34.71643 C ? A ? 23 CA 1
   ATOM 484 C B ASP A 24 ? -18.48711 4.58365 32.91430 0.205 32.64045 C ? A ? 23 C 1
   ATOM 485 O B ASP A 24 ? -17.38089 4.27906 32.45482 0.205 29.53500 O ? A ? 23 O 1
   ATOM 486 CB B ASP A 24 ? -20.02581 4.40708 30.95494 0.205 38.38596 C ? A ? 23 CB 1
   ATOM 487 CG B ASP A 24 ? -20.97488 3.36281 31.50653 0.205 40.10871 C ? A ? 23 CG 1
   ATOM 488 OD1 B ASP A 24 ? -20.61817 2.69161 32.49765 0.205 37.73146 O ? A ? 23 OD1 1
   ATOM 489 OD2 B ASP A 24 ? -22.08679 3.22645 30.96406 0.205 40.93656 O ? A ? 23 OD2 1
   ATOM 490 H B ASP A 24 ? -18.73560 6.47359 30.61372 0.205 44.79885 H ? A ? 23 H 1
   ATOM 491 HA B ASP A 24 ? -20.24317 5.61483 32.58279 0.205 41.67182 H ? A ? 23 HA 1
   ATOM 492 HB2 B ASP A 24 ? -20.50583 4.93391 30.29697 0.205 46.07525 H ? A ? 23 HB2 1
   ATOM 493 HB3 B ASP A 24 ? -19.28269 3.94738 30.53382 0.205 46.07525 H ? A ? 23 HB3 1
   ATOM 494 N . PRO A 25 ? -18.82964 4.26505 34.16839 1.000 30.93872 N ? A ? 24 N 1
   ATOM 495 CA . PRO A 25 ? -17.81687 3.72981 35.09656 1.000 31.13048 C ? A ? 24 CA 1
   ATOM 496 C . PRO A 25 ? -17.55325 2.23746 35.02993 1.000 30.91113 C ? A ? 24 C 1
   ATOM 497 O . PRO A 25 ? -16.56029 1.79521 35.62191 1.000 28.98502 O ? A ? 24 O 1
   ATOM 498 CB . PRO A 25 ? -18.38929 4.09237 36.46495 1.000 28.31338 C ? A ? 24 CB 1
   ATOM 499 CG . PRO A 25 ? -19.91266 4.00247 36.25216 1.000 33.47602 C ? A ? 24 CG 1
   ATOM 500 CD . PRO A 25 ? -20.10887 4.56206 34.84846 1.000 32.98277 C ? A ? 24 CD 1
   ATOM 501 HA . PRO A 25 ? -16.98013 4.19249 34.93317 1.000 37.36868 H ? A ? 24 HA 1
   ATOM 502 HB2 . PRO A 25 ? -18.08862 3.45779 37.13413 1.000 33.98817 H ? A ? 24 HB2 1
   ATOM 503 HB3 . PRO A 25 ? -18.12048 4.99028 36.71476 1.000 33.98817 H ? A ? 24 HB3 1
   ATOM 504 HG2 . PRO A 25 ? -20.20656 3.07974 36.30772 1.000 40.18333 H ? A ? 24 HG2 1
   ATOM 505 HG3 . PRO A 25 ? -20.37727 4.53902 36.91333 1.000 40.18333 H ? A ? 24 HG3 1
   ATOM 506 HD2 . PRO A 25 ? -20.84641 4.11778 34.40175 1.000 39.59143 H ? A ? 24 HD2 1
   ATOM 507 HD3 . PRO A 25 ? -20.26734 5.51853 34.87923 1.000 39.59143 H ? A ? 24 HD3 1
   ATOM 508 N . VAL A 26 ? -18.38162 1.43036 34.36634 1.000 30.87862 N ? A ? 25 N 1
   ATOM 509 CA . VAL A 26 ? -18.23657 -0.02190 34.50755 1.000 27.28042 C ? A ? 25 CA 1
   ATOM 510 C . VAL A 26 ? -16.86770 -0.47732 34.01245 1.000 30.15044 C ? A ? 25 C 1
   ATOM 511 O . VAL A 26 ? -16.08440 -1.08766 34.75315 1.000 27.62455 O ? A ? 25 O 1
   ATOM 512 CB . VAL A 26 ? -19.37480 -0.75462 33.77666 1.000 36.38601 C ? A ? 25 CB 1
   ATOM 513 CG1 . VAL A 26 ? -19.23668 -2.25551 33.97034 1.000 39.78971 C ? A ? 25 CG1 1
   ATOM 514 CG2 . VAL A 26 ? -20.71534 -0.25894 34.28419 1.000 34.19113 C ? A ? 25 CG2 1
   ATOM 515 H . VAL A 26 ? -19.01532 1.68763 33.84496 1.000 37.06646 H ? A ? 25 H 1
   ATOM 516 HA . VAL A 26 ? -18.29565 -0.24239 35.45030 1.000 32.74861 H ? A ? 25 HA 1
   ATOM 517 HB . VAL A 26 ? -19.32621 -0.57122 32.82539 1.000 43.67532 H ? A ? 25 HB 1
   ATOM 518 HG11 . VAL A 26 ? -19.96025 -2.70208 33.50353 1.000 47.75976 H ? A ? 25 HG11 1
   ATOM 519 HG12 . VAL A 26 ? -18.38325 -2.54321 33.61007 1.000 47.75976 H ? A ? 25 HG12 1
   ATOM 520 HG13 . VAL A 26 ? -19.28042 -2.45696 34.91819 1.000 47.75976 H ? A ? 25 HG13 1
   ATOM 521 HG21 . VAL A 26 ? -21.42345 -0.72650 33.81423 1.000 41.04146 H ? A ? 25 HG21 1
   ATOM 522 HG22 . VAL A 26 ? -20.77749 -0.43529 35.23600 1.000 41.04146 H ? A ? 25 HG22 1
   ATOM 523 HG23 . VAL A 26 ? -20.78246 0.69460 34.11938 1.000 41.04146 H ? A ? 25 HG23 1
   ATOM 524 N . GLU A 27 ? -16.56762 -0.19913 32.75940 1.000 25.02278 N ? A ? 26 N 1
   ATOM 525 CA . GLU A 27 ? -15.32421 -0.64834 32.16053 1.000 28.36212 C ? A ? 26 CA 1
   ATOM 526 C . GLU A 27 ? -14.11537 0.02579 32.80658 1.000 23.03769 C ? A ? 26 C 1
   ATOM 527 O . GLU A 27 ? -13.10260 -0.64369 33.05167 1.000 20.37558 O ? A ? 26 O 1
   ATOM 528 CB . GLU A 27 ? -15.36878 -0.38453 30.65353 1.000 32.07307 C ? A ? 26 CB 1
   ATOM 529 CG . GLU A 27 ? -14.13183 -0.76846 29.90649 1.000 40.05109 C ? A ? 26 CG 1
   ATOM 530 CD . GLU A 27 ? -13.88427 -2.25593 29.86427 1.000 40.14565 C ? A ? 26 CD 1
   ATOM 531 OE1 . GLU A 27 ? -14.69190 -3.02265 30.42731 1.000 37.66866 O ? A ? 26 OE1 1
   ATOM 532 OE2 . GLU A 27 ? -12.86436 -2.64274 29.26667 1.000 40.57469 O ? A ? 26 OE2 1
   ATOM 533 H . GLU A 27 ? -17.07103 0.25256 32.22821 1.000 30.03944 H ? A ? 26 H 1
   ATOM 534 HA . GLU A 27 ? -15.21486 -1.59982 32.31421 1.000 34.04666 H ? A ? 26 HA 1
   ATOM 535 HB2 . GLU A 27 ? -16.10528 -0.88993 30.27532 1.000 38.49980 H ? A ? 26 HB2 1
   ATOM 536 HB3 . GLU A 27 ? -15.51067 0.56460 30.51236 1.000 38.49980 H ? A ? 26 HB3 1
   ATOM 537 HG2 . GLU A 27 ? -14.20985 -0.45564 28.99163 1.000 48.07342 H ? A ? 26 HG2 1
   ATOM 538 HG3 . GLU A 27 ? -13.36688 -0.35347 30.33491 1.000 48.07342 H ? A ? 26 HG3 1
   ATOM 539 N . PRO A 28 ? -14.16802 1.33041 33.09911 1.000 25.73056 N ? A ? 27 N 1
   ATOM 540 CA . PRO A 28 ? -13.02191 1.94601 33.78944 1.000 22.10307 C ? A ? 27 CA 1
   ATOM 541 C . PRO A 28 ? -12.70038 1.30209 35.12861 1.000 23.80302 C ? A ? 27 C 1
   ATOM 542 O . PRO A 28 ? -11.51560 1.11110 35.45327 1.000 20.23036 O ? A ? 27 O 1
   ATOM 543 CB . PRO A 28 ? -13.44161 3.41539 33.93872 1.000 25.21818 C ? A ? 27 CB 1
   ATOM 544 CG . PRO A 28 ? -14.32859 3.65113 32.72508 1.000 26.13292 C ? A ? 27 CG 1
   ATOM 545 CD . PRO A 28 ? -15.11603 2.34002 32.60092 1.000 25.06306 C ? A ? 27 CD 1
   ATOM 546 HA . PRO A 28 ? -12.23839 1.89792 33.21964 1.000 26.53579 H ? A ? 27 HA 1
   ATOM 547 HB2 . PRO A 28 ? -13.93268 3.54329 34.76540 1.000 30.27393 H ? A ? 27 HB2 1
   ATOM 548 HB3 . PRO A 28 ? -12.66163 3.99186 33.92359 1.000 30.27393 H ? A ? 27 HB3 1
   ATOM 549 HG2 . PRO A 28 ? -14.91989 4.40414 32.88077 1.000 31.37162 H ? A ? 27 HG2 1
   ATOM 550 HG3 . PRO A 28 ? -13.78617 3.81258 31.93729 1.000 31.37162 H ? A ? 27 HG3 1
   ATOM 551 HD2 . PRO A 28 ? -15.91561 2.36380 33.14957 1.000 30.08777 H ? A ? 27 HD2 1
   ATOM 552 HD3 . PRO A 28 ? -15.35295 2.16534 31.67666 1.000 30.08777 H ? A ? 27 HD3 1
   ATOM 553 N . ARG A 29 ? -13.71400 0.95431 35.92065 1.000 22.92226 N ? A ? 28 N 1
   ATOM 554 CA . ARG A 29 ? -13.43524 0.33377 37.21251 1.000 23.29890 C ? A ? 28 CA 1
   ATOM 555 C . ARG A 29 ? -12.93072 -1.08882 37.05431 1.000 19.55385 C ? A ? 28 C 1
   ATOM 556 O . ARG A 29 ? -12.09609 -1.54706 37.85135 1.000 19.74779 O ? A ? 28 O 1
   ATOM 557 CB . ARG A 29 ? -14.68739 0.37405 38.08114 1.000 21.19244 C ? A ? 28 CB 1
   ATOM 558 CG . ARG A 29 ? -15.08739 1.78676 38.43455 1.000 22.64237 C ? A ? 28 CG 1
   ATOM 559 CD . ARG A 29 ? -16.45310 1.80498 39.07228 1.000 27.71523 C ? A ? 28 CD 1
   ATOM 560 NE . ARG A 29 ? -16.45378 1.07261 40.33106 1.000 24.60551 N ? A ? 28 NE 1
   ATOM 561 CZ . ARG A 29 ? -17.52373 0.90016 41.09324 1.000 30.21746 C ? A ? 28 CZ 1
   ATOM 562 NH1 . ARG A 29 ? -18.71458 1.33663 40.72041 1.000 31.16981 N ? A ? 28 NH1 1
   ATOM 563 NH2 . ARG A 29 ? -17.39078 0.29218 42.26493 1.000 34.17628 N ? A ? 28 NH2 1
   ATOM 564 H . ARG A 29 ? -14.54744 1.06352 35.73888 1.000 27.51882 H ? A ? 28 H 1
   ATOM 565 HA . ARG A 29 ? -12.74162 0.83809 37.66577 1.000 27.97079 H ? A ? 28 HA 1
   ATOM 566 HB2 . ARG A 29 ? -15.42202 -0.03783 37.59993 1.000 25.44304 H ? A ? 28 HB2 1
   ATOM 567 HB3 . ARG A 29 ? -14.51865 -0.10863 38.90543 1.000 25.44304 H ? A ? 28 HB3 1
   ATOM 568 HG2 . ARG A 29 ? -14.44813 2.15820 39.06247 1.000 27.18295 H ? A ? 28 HG2 1
   ATOM 569 HG3 . ARG A 29 ? -15.11481 2.32780 37.62992 1.000 27.18295 H ? A ? 28 HG3 1
   ATOM 570 HD2 . ARG A 29 ? -16.71355 2.72213 39.25087 1.000 33.27039 H ? A ? 28 HD2 1
   ATOM 571 HD3 . ARG A 29 ? -17.09375 1.38852 38.47476 1.000 33.27039 H ? A ? 28 HD3 1
   ATOM 572 HE . ARG A 29 ? -15.71129 0.72971 40.59702 1.000 29.53872 H ? A ? 28 HE 1
   ATOM 573 HH11 . ARG A 29 ? -18.80751 1.74286 39.96812 1.000 37.41588 H ? A ? 28 HH11 1
   ATOM 574 HH12 . ARG A 29 ? -19.39634 1.21434 41.23016 1.000 37.41588 H ? A ? 28 HH12 1
   ATOM 575 HH21 . ARG A 29 ? -16.61758 0.01591 42.52074 1.000 41.02365 H ? A ? 28 HH21 1
   ATOM 576 HH22 . ARG A 29 ? -18.07781 0.17434 42.76863 1.000 41.02365 H ? A ? 28 HH22 1
   ATOM 577 N . ASN A 30 ? -13.40709 -1.79569 36.03011 1.000 20.46594 N ? A ? 29 N 1
   ATOM 578 CA . ASN A 30 ? -12.87446 -3.12284 35.73204 1.000 21.04137 C ? A ? 29 CA 1
   ATOM 579 C . ASN A 30 ? -11.41936 -3.05135 35.29662 1.000 15.86322 C ? A ? 29 C 1
   ATOM 580 O . ASN A 30 ? -10.62684 -3.93698 35.62792 1.000 21.01072 O ? A ? 29 O 1
   ATOM 581 CB . ASN A 30 ? -13.69715 -3.79263 34.63300 1.000 30.72227 C ? A ? 29 CB 1
   ATOM 582 CG . ASN A 30 ? -15.01136 -4.32595 35.14154 1.000 45.97967 C ? A ? 29 CG 1
   ATOM 583 OD1 . ASN A 30 ? -15.17560 -4.55875 36.33923 1.000 36.73822 O ? A ? 29 OD1 1
   ATOM 584 ND2 . ASN A 30 ? -15.95580 -4.53472 34.23190 1.000 39.19924 N ? A ? 29 ND2 1
   ATOM 585 H . ASN A 30 ? -14.03054 -1.53343 35.49895 1.000 24.57123 H ? A ? 29 H 1
   ATOM 586 HA . ASN A 30 ? -12.93633 -3.65860 36.53828 1.000 25.26175 H ? A ? 29 HA 1
   ATOM 587 HB2 . ASN A 30 ? -13.88460 -3.14363 33.93690 1.000 36.87883 H ? A ? 29 HB2 1
   ATOM 588 HB3 . ASN A 30 ? -13.19215 -4.53543 34.26677 1.000 36.87883 H ? A ? 29 HB3 1
   ATOM 589 HD21 . ASN A 30 ? -16.72387 -4.83852 34.47142 1.000 47.05119 H ? A ? 29 HD21 1
   ATOM 590 HD22 . ASN A 30 ? -15.79944 -4.36615 33.40321 1.000 47.05119 H ? A ? 29 HD22 1
   ATOM 591 N . LEU A 31 ? -11.05624 -2.01515 34.53169 1.000 19.85231 N ? A ? 30 N 1
   ATOM 592 CA . LEU A 31 ? -9.68904 -1.89731 34.05435 1.000 16.45653 C ? A ? 30 CA 1
   ATOM 593 C . LEU A 31 ? -8.75957 -1.48153 35.18466 1.000 11.68938 C ? A ? 30 C 1
   ATOM 594 O . LEU A 31 ? -7.62684 -1.97257 35.26813 1.000 19.23749 O ? A ? 30 O 1
   ATOM 595 CB . LEU A 31 ? -9.62827 -0.90120 32.91065 1.000 20.56274 C ? A ? 30 CB 1
   ATOM 596 CG . LEU A 31 ? -10.27797 -1.42343 31.61180 1.000 18.56615 C ? A ? 30 CG 1
   ATOM 597 CD1 . LEU A 31 ? -10.29853 -0.27757 30.59826 1.000 26.52304 C ? A ? 30 CD1 1
   ATOM 598 CD2 . LEU A 31 ? -9.56798 -2.61865 31.05231 1.000 21.11726 C ? A ? 30 CD2 1
   ATOM 599 H . LEU A 31 ? -11.57955 -1.37988 34.28233 1.000 23.83488 H ? A ? 30 H 1
   ATOM 600 HA . LEU A 31 ? -9.38698 -2.75364 33.71324 1.000 19.75995 H ? A ? 30 HA 1
   ATOM 601 HB2 . LEU A 31 ? -10.09530 -0.09296 33.17435 1.000 24.68740 H ? A ? 30 HB2 1
   ATOM 602 HB3 . LEU A 31 ? -8.69875 -0.69999 32.71985 1.000 24.68740 H ? A ? 30 HB3 1
   ATOM 603 HG . LEU A 31 ? -11.18110 -1.72245 31.80113 1.000 22.29149 H ? A ? 30 HG 1
   ATOM 604 HD11 . LEU A 31 ? -10.67540 -0.60002 29.76466 1.000 31.83976 H ? A ? 30 HD11 1
   ATOM 605 HD12 . LEU A 31 ? -10.84215 0.44496 30.94945 1.000 31.83976 H ? A ? 30 HD12 1
   ATOM 606 HD13 . LEU A 31 ? -9.39077 0.03192 30.45305 1.000 31.83976 H ? A ? 30 HD13 1
   ATOM 607 HD21 . LEU A 31 ? -9.84266 -2.74641 30.13083 1.000 25.35282 H ? A ? 30 HD21 1
   ATOM 608 HD22 . LEU A 31 ? -8.61103 -2.46568 31.09405 1.000 25.35282 H ? A ? 30 HD22 1
   ATOM 609 HD23 . LEU A 31 ? -9.80140 -3.39949 31.57834 1.000 25.35282 H ? A ? 30 HD23 1
   ATOM 610 N . LEU A 32 ? -9.22859 -0.59094 36.06681 1.000 15.65344 N ? A ? 31 N 1
   ATOM 611 CA . LEU A 32 ? -8.41073 -0.22313 37.21796 1.000 14.51281 C ? A ? 31 CA 1
   ATOM 612 C . LEU A 32 ? -8.10315 -1.43176 38.08556 1.000 22.40141 C ? A ? 31 C 1
   ATOM 613 O . LEU A 32 ? -6.96435 -1.60531 38.53164 1.000 14.48174 O ? A ? 31 O 1
   ATOM 614 CB . LEU A 32 ? -9.10401 0.85845 38.04784 1.000 14.85604 C ? A ? 31 CB 1
   ATOM 615 CG . LEU A 32 ? -8.49122 1.19135 39.40740 1.000 15.13921 C ? A ? 31 CG 1
   ATOM 616 CD1 . LEU A 32 ? -7.08398 1.72795 39.22288 1.000 19.12823 C ? A ? 31 CD1 1
   ATOM 617 CD2 . LEU A 32 ? -9.35829 2.20024 40.14061 1.000 23.02650 C ? A ? 31 CD2 1
   ATOM 618 H . LEU A 32 ? -9.99296 -0.19958 36.02023 1.000 18.79624 H ? A ? 31 H 1
   ATOM 619 HA . LEU A 32 ? -7.57342 0.14130 36.89084 1.000 17.42748 H ? A ? 31 HA 1
   ATOM 620 HB2 . LEU A 32 ? -9.10354 1.67824 37.52933 1.000 17.83935 H ? A ? 31 HB2 1
   ATOM 621 HB3 . LEU A 32 ? -10.01554 0.57008 38.21172 1.000 17.83935 H ? A ? 31 HB3 1
   ATOM 622 HG . LEU A 32 ? -8.44238 0.38804 39.94888 1.000 18.17916 H ? A ? 31 HG 1
   ATOM 623 HD11 . LEU A 32 ? -6.67544 1.84918 40.09426 1.000 22.96599 H ? A ? 31 HD11 1
   ATOM 624 HD12 . LEU A 32 ? -6.56928 1.09195 38.70184 1.000 22.96599 H ? A ? 31 HD12 1
   ATOM 625 HD13 . LEU A 32 ? -7.12856 2.57776 38.75734 1.000 22.96599 H ? A ? 31 HD13 1
   ATOM 626 HD21 . LEU A 32 ? -8.97369 2.37109 41.01457 1.000 27.64390 H ? A ? 31 HD21 1
   ATOM 627 HD22 . LEU A 32 ? -9.38970 3.02226 39.62661 1.000 27.64390 H ? A ? 31 HD22 1
   ATOM 628 HD23 . LEU A 32 ? -10.25227 1.83664 40.23798 1.000 27.64390 H ? A ? 31 HD23 1
   ATOM 629 N . ALA A 33 ? -9.10137 -2.27351 38.35222 1.000 18.92023 N ? A ? 32 N 1
   ATOM 630 CA . ALA A 33 ? -8.84082 -3.47091 39.14277 1.000 17.97744 C ? A ? 32 CA 1
   ATOM 631 C . ALA A 33 ? -7.79857 -4.35598 38.48046 1.000 18.56719 C ? A ? 32 C 1
   ATOM 632 O . ALA A 33 ? -6.94353 -4.93123 39.15948 1.000 20.26131 O ? A ? 32 O 1
   ATOM 633 CB . ALA A 33 ? -10.14271 -4.25082 39.36926 1.000 27.22809 C ? A ? 32 CB 1
   ATOM 634 H . ALA A 33 ? -9.91586 -2.17624 38.09388 1.000 22.71638 H ? A ? 32 H 1
   ATOM 635 HA . ALA A 33 ? -8.49833 -3.20042 40.00905 1.000 21.58504 H ? A ? 32 HA 1
   ATOM 636 HB1 . ALA A 33 ? -9.95280 -5.03120 39.91316 1.000 32.68582 H ? A ? 32 HB1 1
   ATOM 637 HB2 . ALA A 33 ? -10.77924 -3.67747 39.82423 1.000 32.68582 H ? A ? 32 HB2 1
   ATOM 638 HB3 . ALA A 33 ? -10.49992 -4.52532 38.51022 1.000 32.68582 H ? A ? 32 HB3 1
   ATOM 639 N . GLY A 34 ? -7.84101 -4.46890 37.15425 1.000 20.24652 N ? A ? 33 N 1
   ATOM 640 CA . GLY A 34 ? -6.84444 -5.27032 36.46796 1.000 20.96898 C ? A ? 33 CA 1
   ATOM 641 C . GLY A 34 ? -5.45989 -4.65458 36.52972 1.000 15.96312 C ? A ? 33 C 1
   ATOM 642 O . GLY A 34 ? -4.46729 -5.35571 36.74367 1.000 17.09268 O ? A ? 33 O 1
   ATOM 643 H . GLY A 34 ? -8.42487 -4.09847 36.64289 1.000 24.30793 H ? A ? 33 H 1
   ATOM 644 HA2 . GLY A 34 ? -6.80546 -6.15015 36.87452 1.000 25.17489 H ? A ? 33 HA2 1
   ATOM 645 HA3 . GLY A 34 ? -7.09532 -5.36407 35.53567 1.000 25.17489 H ? A ? 33 HA3 1
   ATOM 646 N . LEU A 35 ? -5.37466 -3.34008 36.33954 1.000 17.64666 N ? A ? 34 N 1
   ATOM 647 CA . LEU A 35 ? -4.09436 -2.64922 36.43188 1.000 15.89902 C ? A ? 34 CA 1
   ATOM 648 C . LEU A 35 ? -3.47403 -2.82091 37.81017 1.000 14.45490 C ? A ? 34 C 1
   ATOM 649 O . LEU A 35 ? -2.25038 -2.99888 37.93474 1.000 15.13991 O ? A ? 34 O 1
   ATOM 650 CB . LEU A 35 ? -4.30433 -1.15718 36.13486 1.000 14.50007 C ? A ? 34 CB 1
   ATOM 651 CG . LEU A 35 ? -3.04551 -0.29801 36.23787 1.000 15.80122 C ? A ? 34 CG 1
   ATOM 652 CD1 . LEU A 35 ? -1.93813 -0.83007 35.35124 1.000 18.12256 C ? A ? 34 CD1 1
   ATOM 653 CD2 . LEU A 35 ? -3.36484 1.14223 35.89716 1.000 17.86987 C ? A ? 34 CD2 1
   ATOM 654 H . LEU A 35 ? -6.04049 -2.82745 36.15657 1.000 21.18810 H ? A ? 34 H 1
   ATOM 655 HA . LEU A 35 ? -3.48348 -3.02105 35.77654 1.000 19.09094 H ? A ? 34 HA 1
   ATOM 656 HB2 . LEU A 35 ? -4.64466 -1.06929 35.23079 1.000 17.41220 H ? A ? 34 HB2 1
   ATOM 657 HB3 . LEU A 35 ? -4.95000 -0.80625 36.76799 1.000 17.41220 H ? A ? 34 HB3 1
   ATOM 658 HG . LEU A 35 ? -2.72059 -0.33117 37.15123 1.000 18.97358 H ? A ? 34 HG 1
   ATOM 659 HD11 . LEU A 35 ? -1.22676 -0.17223 35.30531 1.000 21.75918 H ? A ? 34 HD11 1
   ATOM 660 HD12 . LEU A 35 ? -1.60022 -1.65679 35.72974 1.000 21.75918 H ? A ? 34 HD12 1
   ATOM 661 HD13 . LEU A 35 ? -2.29494 -0.99390 34.46426 1.000 21.75918 H ? A ? 34 HD13 1
   ATOM 662 HD21 . LEU A 35 ? -2.53510 1.63501 35.79919 1.000 21.45595 H ? A ? 34 HD21 1
   ATOM 663 HD22 . LEU A 35 ? -3.86430 1.16685 35.06600 1.000 21.45595 H ? A ? 34 HD22 1
   ATOM 664 HD23 . LEU A 35 ? -3.89494 1.52605 36.61311 1.000 21.45595 H ? A ? 34 HD23 1
   ATOM 665 N . LEU A 36 ? -4.30291 -2.77201 38.86221 1.000 16.30881 N ? A ? 35 N 1
   ATOM 666 CA . LEU A 36 ? -3.76895 -2.86906 40.21961 1.000 14.63833 C ? A ? 35 CA 1
   ATOM 667 C . LEU A 36 ? -3.19279 -4.24732 40.52185 1.000 18.73549 C ? A ? 35 C 1
   ATOM 668 O . LEU A 36 ? -2.24764 -4.35961 41.30788 1.000 16.12718 O ? A ? 35 O 1
   ATOM 669 CB . LEU A 36 ? -4.86313 -2.51280 41.22053 1.000 17.38079 C ? A ? 35 CB 1
   ATOM 670 CG . LEU A 36 ? -5.16475 -1.00777 41.35990 1.000 14.13062 C ? A ? 35 CG 1
   ATOM 671 CD1 . LEU A 36 ? -6.39819 -0.77786 42.21876 1.000 15.84473 C ? A ? 35 CD1 1
   ATOM 672 CD2 . LEU A 36 ? -3.94498 -0.30565 41.95134 1.000 19.68773 C ? A ? 35 CD2 1
   ATOM 673 H . LEU A 36 ? -5.15722 -2.68516 38.81510 1.000 19.58268 H ? A ? 35 H 1
   ATOM 674 HA . LEU A 36 ? -3.04334 -2.23250 40.31538 1.000 17.57811 H ? A ? 35 HA 1
   ATOM 675 HB2 . LEU A 36 ? -5.68405 -2.94867 40.94302 1.000 20.86906 H ? A ? 35 HB2 1
   ATOM 676 HB3 . LEU A 36 ? -4.59444 -2.83693 42.09439 1.000 20.86906 H ? A ? 35 HB3 1
   ATOM 677 HG . LEU A 36 ? -5.35266 -0.62749 40.48756 1.000 16.96886 H ? A ? 35 HG 1
   ATOM 678 HD11 . LEU A 36 ? -6.61665 0.16719 42.21111 1.000 19.02579 H ? A ? 35 HD11 1
   ATOM 679 HD12 . LEU A 36 ? -7.13653 -1.29099 41.85485 1.000 19.02579 H ? A ? 35 HD12 1
   ATOM 680 HD13 . LEU A 36 ? -6.20993 -1.06651 43.12548 1.000 19.02579 H ? A ? 35 HD13 1
   ATOM 681 HD21 . LEU A 36 ? -4.16694 0.62313 42.12166 1.000 23.63738 H ? A ? 35 HD21 1
   ATOM 682 HD22 . LEU A 36 ? -3.69930 -0.74450 42.78077 1.000 23.63738 H ? A ? 35 HD22 1
   ATOM 683 HD23 . LEU A 36 ? -3.21174 -0.35986 41.31864 1.000 23.63738 H ? A ? 35 HD23 1
   ATOM 684 N . GLY A 37 ? -3.71890 -5.29532 39.91324 1.000 19.63414 N ? A ? 36 N 1
   ATOM 685 CA . GLY A 37 ? -3.23614 -6.62471 40.17477 1.000 17.42657 C ? A ? 36 CA 1
   ATOM 686 C . GLY A 37 ? -3.22929 -6.94964 41.65810 1.000 16.33395 C ? A ? 36 C 1
   ATOM 687 O . GLY A 37 ? -4.22706 -6.75044 42.36827 1.000 16.72556 O ? A ? 36 O 1
   ATOM 688 H . GLY A 37 ? -4.36042 -5.25614 39.34183 1.000 23.57308 H ? A ? 36 H 1
   ATOM 689 HA2 . GLY A 37 ? -3.80376 -7.26825 39.72248 1.000 20.92399 H ? A ? 36 HA2 1
   ATOM 690 HA3 . GLY A 37 ? -2.33061 -6.71060 39.83783 1.000 20.92399 H ? A ? 36 HA3 1
   ATOM 691 N A PRO A 38 ? -2.08652 -7.42612 42.16559 0.478 19.34692 N ? A ? 37 N 1
   ATOM 692 CA A PRO A 38 ? -2.03629 -7.84306 43.57520 0.478 20.44281 C ? A ? 37 CA 1
   ATOM 693 C A PRO A 38 ? -2.14562 -6.68884 44.55518 0.478 20.70454 C ? A ? 37 C 1
   ATOM 694 O A PRO A 38 ? -2.48781 -6.92087 45.72091 0.478 17.62809 O ? A ? 37 O 1
   ATOM 695 CB A PRO A 38 ? -0.67697 -8.54276 43.68675 0.478 22.18564 C ? A ? 37 CB 1
   ATOM 696 CG A PRO A 38 ? 0.17620 -7.86691 42.63807 0.478 20.52646 C ? A ? 37 CG 1
   ATOM 697 CD A PRO A 38 ? -0.76594 -7.49368 41.51351 0.478 18.66035 C ? A ? 37 CD 1
   ATOM 698 HA A PRO A 38 ? -2.74116 -8.48380 43.75826 0.478 24.54348 H ? A ? 37 HA 1
   ATOM 699 HB2 A PRO A 38 ? -0.30774 -8.41397 44.57443 0.478 26.63487 H ? A ? 37 HB2 1
   ATOM 700 HB3 A PRO A 38 ? -0.77364 -9.49006 43.50188 0.478 26.63487 H ? A ? 37 HB3 1
   ATOM 701 HG2 A PRO A 38 ? 0.59148 -7.07544 43.01492 0.478 24.64386 H ? A ? 37 HG2 1
   ATOM 702 HG3 A PRO A 38 ? 0.85774 -8.48205 42.32501 0.478 24.64386 H ? A ? 37 HG3 1
   ATOM 703 HD2 A PRO A 38 ? -0.52545 -6.63311 41.13603 0.478 22.40453 H ? A ? 37 HD2 1
   ATOM 704 HD3 A PRO A 38 ? -0.75970 -8.17305 40.82119 0.478 22.40453 H ? A ? 37 HD3 1
   ATOM 705 N B PRO A 38 ? -2.09975 -7.45979 42.16210 0.522 19.35517 N ? A ? 37 N 1
   ATOM 706 CA B PRO A 38 ? -2.06220 -7.92626 43.55574 0.522 20.46388 C ? A ? 37 CA 1
   ATOM 707 C B PRO A 38 ? -2.09749 -6.80233 44.58124 0.522 20.71439 C ? A ? 37 C 1
   ATOM 708 O B PRO A 38 ? -2.11623 -7.08821 45.78382 0.522 17.17599 O ? A ? 37 O 1
   ATOM 709 CB B PRO A 38 ? -0.73990 -8.70124 43.62185 0.522 22.00065 C ? A ? 37 CB 1
   ATOM 710 CG B PRO A 38 ? 0.14821 -7.98971 42.63040 0.522 20.50566 C ? A ? 37 CG 1
   ATOM 711 CD B PRO A 38 ? -0.76962 -7.49611 41.52718 0.522 18.64073 C ? A ? 37 CD 1
   ATOM 712 HA B PRO A 38 ? -2.79529 -8.53720 43.72958 0.522 24.56877 H ? A ? 37 HA 1
   ATOM 713 HB2 B PRO A 38 ? -0.37108 -8.65759 44.51793 0.522 26.41289 H ? A ? 37 HB2 1
   ATOM 714 HB3 B PRO A 38 ? -0.88114 -9.62615 43.36592 0.522 26.41289 H ? A ? 37 HB3 1
   ATOM 715 HG2 B PRO A 38 ? 0.59287 -7.24547 43.06547 0.522 24.61890 H ? A ? 37 HG2 1
   ATOM 716 HG3 B PRO A 38 ? 0.80618 -8.60915 42.27788 0.522 24.61890 H ? A ? 37 HG3 1
   ATOM 717 HD2 B PRO A 38 ? -0.50604 -6.61031 41.23260 0.522 22.38099 H ? A ? 37 HD2 1
   ATOM 718 HD3 B PRO A 38 ? -0.76468 -8.11050 40.77657 0.522 22.38099 H ? A ? 37 HD3 1
   ATOM 719 N A VAL A 39 ? -1.85177 -5.45853 44.12769 0.478 18.16084 N ? A ? 38 N 1
   ATOM 720 CA A VAL A 39 ? -2.03253 -4.29766 44.99307 0.478 17.06235 C ? A ? 38 CA 1
   ATOM 721 C A VAL A 39 ? -3.49176 -4.13586 45.39514 0.478 17.49017 C ? A ? 38 C 1
   ATOM 722 O A VAL A 39 ? -3.79338 -3.60661 46.47302 0.478 16.68870 O ? A ? 38 O 1
   ATOM 723 CB A VAL A 39 ? -1.51182 -3.03382 44.27921 0.478 15.52523 C ? A ? 38 CB 1
   ATOM 724 CG1 A VAL A 39 ? -1.94541 -1.77754 45.02409 0.478 18.73793 C ? A ? 38 CG1 1
   ATOM 725 CG2 A VAL A 39 ? -0.00634 -3.09049 44.13341 0.478 14.66978 C ? A ? 38 CG2 1
   ATOM 726 H A VAL A 39 ? -1.54807 -5.27193 43.34504 0.478 21.80511 H ? A ? 38 H 1
   ATOM 727 HA A VAL A 39 ? -1.51689 -4.43470 45.80315 0.478 20.48693 H ? A ? 38 HA 1
   ATOM 728 HB A VAL A 39 ? -1.89542 -2.99443 43.38915 0.478 18.64239 H ? A ? 38 HB 1
   ATOM 729 HG11 A VAL A 39 ? -1.40800 -1.02918 44.72069 0.478 22.49763 H ? A ? 38 HG11 1
   ATOM 730 HG12 A VAL A 39 ? -2.88247 -1.60833 44.83917 0.478 22.49763 H ? A ? 38 HG12 1
   ATOM 731 HG13 A VAL A 39 ? -1.81540 -1.91387 45.97562 0.478 22.49763 H ? A ? 38 HG13 1
   ATOM 732 HG21 A VAL A 39 ? 0.29542 -2.29780 43.66279 0.478 17.61585 H ? A ? 38 HG21 1
   ATOM 733 HG22 A VAL A 39 ? 0.39533 -3.12435 45.01569 0.478 17.61585 H ? A ? 38 HG22 1
   ATOM 734 HG23 A VAL A 39 ? 0.23256 -3.88478 43.63050 0.478 17.61585 H ? A ? 38 HG23 1
   ATOM 735 N B VAL A 39 ? -2.11788 -5.54317 44.14571 0.522 18.65765 N ? A ? 38 N 1
   ATOM 736 CA B VAL A 39 ? -2.12102 -4.41824 45.07124 0.522 17.16666 C ? A ? 38 CA 1
   ATOM 737 C B VAL A 39 ? -3.53554 -4.00825 45.47380 0.522 17.47253 C ? A ? 38 C 1
   ATOM 738 O B VAL A 39 ? -3.72759 -3.43747 46.55382 0.522 16.66836 O ? A ? 38 O 1
   ATOM 739 CB B VAL A 39 ? -1.35790 -3.24190 44.43770 0.522 14.76268 C ? A ? 38 CB 1
   ATOM 740 CG1 B VAL A 39 ? -1.50371 -1.98313 45.27253 0.522 19.34009 C ? A ? 38 CG1 1
   ATOM 741 CG2 B VAL A 39 ? 0.11139 -3.61363 44.25731 0.522 14.93930 C ? A ? 38 CG2 1
   ATOM 742 H B VAL A 39 ? -2.13019 -5.31487 43.31666 0.522 22.40129 H ? A ? 38 H 1
   ATOM 743 HA B VAL A 39 ? -1.66612 -4.67684 45.88800 0.522 20.61211 H ? A ? 38 HA 1
   ATOM 744 HB B VAL A 39 ? -1.73649 -3.05243 43.56496 0.522 17.72732 H ? A ? 38 HB 1
   ATOM 745 HG11 B VAL A 39 ? -0.84959 -1.33067 44.97703 0.522 23.22022 H ? A ? 38 HG11 1
   ATOM 746 HG12 B VAL A 39 ? -2.39944 -1.62936 45.15669 0.522 23.22022 H ? A ? 38 HG12 1
   ATOM 747 HG13 B VAL A 39 ? -1.35315 -2.20348 46.20510 0.522 23.22022 H ? A ? 38 HG13 1
   ATOM 748 HG21 B VAL A 39 ? 0.55931 -2.90387 43.77098 0.522 17.93926 H ? A ? 38 HG21 1
   ATOM 749 HG22 B VAL A 39 ? 0.51868 -3.72429 45.13068 0.522 17.93926 H ? A ? 38 HG22 1
   ATOM 750 HG23 B VAL A 39 ? 0.16823 -4.44348 43.75829 0.522 17.93926 H ? A ? 38 HG23 1
   ATOM 751 N A GLY A 40 ? -4.41622 -4.56429 44.53631 0.478 16.97086 N ? A ? 39 N 1
   ATOM 752 CA A GLY A 40 ? -5.82030 -4.32635 44.74121 0.478 17.16488 C ? A ? 39 CA 1
   ATOM 753 C A GLY A 40 ? -6.30555 -4.69150 46.13134 0.478 18.88894 C ? A ? 39 C 1
   ATOM 754 O A GLY A 40 ? -6.75702 -3.83722 46.90136 0.478 19.04636 O ? A ? 39 O 1
   ATOM 755 H A GLY A 40 ? -4.24046 -5.00227 43.81737 0.478 20.37714 H ? A ? 39 H 1
   ATOM 756 HA2 A GLY A 40 ? -6.00545 -3.38522 44.59669 0.478 20.60997 H ? A ? 39 HA2 1
   ATOM 757 HA3 A GLY A 40 ? -6.32610 -4.84980 44.10006 0.478 20.60997 H ? A ? 39 HA3 1
   ATOM 758 N B GLY A 40 ? -4.53068 -4.27887 44.62976 0.522 17.28603 N ? A ? 39 N 1
   ATOM 759 CA B GLY A 40 ? -5.88563 -3.91985 44.93740 0.522 16.94199 C ? A ? 39 CA 1
   ATOM 760 C B GLY A 40 ? -6.34016 -4.47622 46.27433 0.522 18.77278 C ? A ? 39 C 1
   ATOM 761 O B GLY A 40 ? -6.84544 -3.75081 47.13697 0.522 18.73252 O ? A ? 39 O 1
   ATOM 762 H B GLY A 40 ? -4.43228 -4.67244 43.87146 0.522 20.75534 H ? A ? 39 H 1
   ATOM 763 HA2 B GLY A 40 ? -5.96342 -2.95340 44.96589 0.522 20.34249 H ? A ? 39 HA2 1
   ATOM 764 HA3 B GLY A 40 ? -6.47384 -4.26381 44.24703 0.522 20.34249 H ? A ? 39 HA3 1
   ATOM 765 N A PRO A 41 ? -6.23440 -5.97734 46.48066 0.478 18.26235 N ? A ? 40 N 1
   ATOM 766 CA A PRO A 41 ? -6.74676 -6.41822 47.78566 0.478 19.76236 C ? A ? 40 CA 1
   ATOM 767 C A PRO A 41 ? -5.82550 -6.09885 48.95086 0.478 20.35718 C ? A ? 40 C 1
   ATOM 768 O A PRO A 41 ? -6.17261 -6.41694 50.09475 0.478 21.71498 O ? A ? 40 O 1
   ATOM 769 CB A PRO A 41 ? -6.89178 -7.94825 47.61888 0.478 20.04669 C ? A ? 40 CB 1
   ATOM 770 CG A PRO A 41 ? -6.52269 -8.26014 46.18025 0.478 25.54562 C ? A ? 40 CG 1
   ATOM 771 CD A PRO A 41 ? -5.71582 -7.09539 45.67788 0.478 18.00380 C ? A ? 40 CD 1
   ATOM 772 HA A PRO A 41 ? -7.62324 -6.03334 47.94231 0.478 23.72694 H ? A ? 40 HA 1
   ATOM 773 HB2 A PRO A 41 ? -6.29048 -8.39970 48.23169 0.478 24.06814 H ? A ? 40 HB2 1
   ATOM 774 HB3 A PRO A 41 ? -7.80820 -8.20889 47.80094 0.478 24.06814 H ? A ? 40 HB3 1
   ATOM 775 HG2 A PRO A 41 ? -5.99820 -9.07556 46.15032 0.478 30.66685 H ? A ? 40 HG2 1
   ATOM 776 HG3 A PRO A 41 ? -7.33098 -8.36610 45.65457 0.478 30.66685 H ? A ? 40 HG3 1
   ATOM 777 HD2 A PRO A 41 ? -4.76937 -7.23144 45.84104 0.478 21.61666 H ? A ? 40 HD2 1
   ATOM 778 HD3 A PRO A 41 ? -5.87136 -6.94634 44.73211 0.478 21.61666 H ? A ? 40 HD3 1
   ATOM 779 N B PRO A 41 ? -6.18392 -5.78852 46.46908 0.522 17.81701 N ? A ? 40 N 1
   ATOM 780 CA B PRO A 41 ? -6.64426 -6.40576 47.72410 0.522 19.75358 C ? A ? 40 CA 1
   ATOM 781 C B PRO A 41 ? -5.80080 -6.05967 48.94642 0.522 20.33772 C ? A ? 40 C 1
   ATOM 782 O B PRO A 41 ? -6.16042 -6.48260 50.05288 0.522 21.65422 O ? A ? 40 O 1
   ATOM 783 CB B PRO A 41 ? -6.56860 -7.91807 47.42459 0.522 20.24013 C ? A ? 40 CB 1
   ATOM 784 CG B PRO A 41 ? -6.61227 -8.01786 45.91522 0.522 25.62092 C ? A ? 40 CG 1
   ATOM 785 CD B PRO A 41 ? -5.87815 -6.78585 45.42874 0.522 17.77743 C ? A ? 40 CD 1
   ATOM 786 HA B PRO A 41 ? -7.56610 -6.15345 47.88978 0.522 23.71640 H ? A ? 40 HA 1
   ATOM 787 HB2 B PRO A 41 ? -5.74032 -8.28315 47.77325 0.522 24.30027 H ? A ? 40 HB2 1
   ATOM 788 HB3 B PRO A 41 ? -7.32610 -8.37275 47.82505 0.522 24.30027 H ? A ? 40 HB3 1
   ATOM 789 HG2 B PRO A 41 ? -6.16510 -8.82748 45.62287 0.522 30.75721 H ? A ? 40 HG2 1
   ATOM 790 HG3 B PRO A 41 ? -7.53264 -8.01812 45.60892 0.522 30.75721 H ? A ? 40 HG3 1
   ATOM 791 HD2 B PRO A 41 ? -4.92356 -6.94958 45.37527 0.522 21.34503 H ? A ? 40 HD2 1
   ATOM 792 HD3 B PRO A 41 ? -6.21466 -6.50020 44.56499 0.522 21.34503 H ? A ? 40 HD3 1
   ATOM 793 N A ARG A 42 ? -4.67395 -5.49705 48.68671 0.478 20.42401 N ? A ? 41 N 1
   ATOM 794 CA A ARG A 42 ? -3.69455 -5.26706 49.73371 0.478 20.35680 C ? A ? 41 CA 1
   ATOM 795 C A ARG A 42 ? -4.26206 -4.32242 50.79147 0.478 22.92227 C ? A ? 41 C 1
   ATOM 796 O A ARG A 42 ? -4.96574 -3.36307 50.45518 0.478 20.78012 O ? A ? 41 O 1
   ATOM 797 CB A ARG A 42 ? -2.41642 -4.67845 49.13896 0.478 22.09769 C ? A ? 41 CB 1
   ATOM 798 CG A ARG A 42 ? -1.32187 -4.41078 50.14411 0.478 23.74078 C ? A ? 41 CG 1
   ATOM 799 CD A ARG A 42 ? -0.02705 -3.98244 49.46631 0.478 22.00464 C ? A ? 41 CD 1
   ATOM 800 NE A ARG A 42 ? 1.04722 -3.83746 50.43881 0.478 24.94427 N ? A ? 41 NE 1
   ATOM 801 CZ A ARG A 42 ? 1.78908 -4.83794 50.89145 0.478 27.50465 C ? A ? 41 CZ 1
   ATOM 802 NH1 A ARG A 42 ? 1.61793 -6.07442 50.45923 0.478 26.09585 N ? A ? 41 NH1 1
   ATOM 803 NH2 A ARG A 42 ? 2.72289 -4.59102 51.80713 0.478 27.71412 N ? A ? 41 NH2 1
   ATOM 804 H A ARG A 42 ? -4.43622 -5.21289 47.91061 0.478 24.52092 H ? A ? 41 H 1
   ATOM 805 HA A ARG A 42 ? -3.47736 -6.10844 50.16477 0.478 24.44026 H ? A ? 41 HA 1
   ATOM 806 HB2 A ARG A 42 ? -2.06575 -5.30132 48.48324 0.478 26.52933 H ? A ? 41 HB2 1
   ATOM 807 HB3 A ARG A 42 ? -2.63445 -3.83516 48.71208 0.478 26.52933 H ? A ? 41 HB3 1
   ATOM 808 HG2 A ARG A 42 ? -1.60205 -3.69961 50.74130 0.478 28.50105 H ? A ? 41 HG2 1
   ATOM 809 HG3 A ARG A 42 ? -1.14687 -5.21946 50.65038 0.478 28.50105 H ? A ? 41 HG3 1
   ATOM 810 HD2 A ARG A 42 ? 0.23497 -4.65353 48.81678 0.478 26.41767 H ? A ? 41 HD2 1
   ATOM 811 HD3 A ARG A 42 ? -0.16009 -3.12852 49.02583 0.478 26.41767 H ? A ? 41 HD3 1
   ATOM 812 HE A ARG A 42 ? 1.21137 -3.04879 50.73990 0.478 29.94523 H ? A ? 41 HE 1
   ATOM 813 HH11 A ARG A 42 ? 1.01416 -6.24460 49.87094 0.478 31.32713 H ? A ? 41 HH11 1
   ATOM 814 HH12 A ARG A 42 ? 2.11029 -6.70924 50.76615 0.478 31.32713 H ? A ? 41 HH12 1
   ATOM 815 HH21 A ARG A 42 ? 2.83891 -3.79000 52.09782 0.478 33.26905 H ? A ? 41 HH21 1
   ATOM 816 HH22 A ARG A 42 ? 3.21025 -5.23249 52.10811 0.478 33.26905 H ? A ? 41 HH22 1
   ATOM 817 N B ARG A 42 ? -4.72053 -5.31006 48.78898 0.522 20.39705 N ? A ? 41 N 1
   ATOM 818 CA B ARG A 42 ? -3.76533 -5.09767 49.86996 0.522 20.29682 C ? A ? 41 CA 1
   ATOM 819 C B ARG A 42 ? -4.25356 -3.99479 50.80547 0.522 22.01458 C ? A ? 41 C 1
   ATOM 820 O B ARG A 42 ? -4.53955 -2.88610 50.34850 0.522 22.34358 O ? A ? 41 O 1
   ATOM 821 CB B ARG A 42 ? -2.40413 -4.72533 49.30533 0.522 21.94507 C ? A ? 41 CB 1
   ATOM 822 CG B ARG A 42 ? -1.29067 -4.62872 50.32559 0.522 24.00843 C ? A ? 41 CG 1
   ATOM 823 CD B ARG A 42 ? 0.00395 -4.13806 49.68215 0.522 22.39122 C ? A ? 41 CD 1
   ATOM 824 NE B ARG A 42 ? 1.12070 -4.12766 50.61905 0.522 24.41972 N ? A ? 41 NE 1
   ATOM 825 CZ B ARG A 42 ? 2.08181 -5.03877 50.64462 0.522 27.94695 C ? A ? 41 CZ 1
   ATOM 826 NH1 B ARG A 42 ? 2.09251 -6.05185 49.79906 0.522 25.57709 N ? A ? 41 NH1 1
   ATOM 827 NH2 B ARG A 42 ? 3.06084 -4.92466 51.53694 0.522 27.94589 N ? A ? 41 NH2 1
   ATOM 828 H B ARG A 42 ? -4.51259 -4.90718 48.05819 0.522 24.48856 H ? A ? 41 H 1
   ATOM 829 HA B ARG A 42 ? -3.67737 -5.91520 50.38455 0.522 24.36829 H ? A ? 41 HA 1
   ATOM 830 HB2 B ARG A 42 ? -2.14635 -5.39926 48.65706 0.522 26.34619 H ? A ? 41 HB2 1
   ATOM 831 HB3 B ARG A 42 ? -2.47777 -3.86013 48.87301 0.522 26.34619 H ? A ? 41 HB3 1
   ATOM 832 HG2 B ARG A 42 ? -1.54385 -4.00195 51.02126 0.522 28.82223 H ? A ? 41 HG2 1
   ATOM 833 HG3 B ARG A 42 ? -1.12888 -5.50419 50.71065 0.522 28.82223 H ? A ? 41 HG3 1
   ATOM 834 HD2 B ARG A 42 ? 0.23459 -4.72486 48.94501 0.522 26.88157 H ? A ? 41 HD2 1
   ATOM 835 HD3 B ARG A 42 ? -0.12562 -3.23313 49.35779 0.522 26.88157 H ? A ? 41 HD3 1
   ATOM 836 HE B ARG A 42 ? 1.15795 -3.48808 51.19276 0.522 29.31577 H ? A ? 41 HE 1
   ATOM 837 HH11 B ARG A 42 ? 1.46630 -6.13105 49.21494 0.522 30.70462 H ? A ? 41 HH11 1
   ATOM 838 HH12 B ARG A 42 ? 2.72570 -6.63287 49.83212 0.522 30.70462 H ? A ? 41 HH12 1
   ATOM 839 HH21 B ARG A 42 ? 3.06505 -4.26499 52.08868 0.522 33.54718 H ? A ? 41 HH21 1
   ATOM 840 HH22 B ARG A 42 ? 3.68990 -5.51053 51.56238 0.522 33.54718 H ? A ? 41 HH22 1
   ATOM 841 N A PRO A 43 ? -3.99274 -4.56812 52.07600 0.478 26.42955 N ? A ? 42 N 1
   ATOM 842 CA A PRO A 43 ? -4.50576 -3.66515 53.11724 0.478 27.61269 C ? A ? 42 CA 1
   ATOM 843 C A PRO A 43 ? -3.89898 -2.27309 53.00220 0.478 25.25505 C ? A ? 42 C 1
   ATOM 844 O A PRO A 43 ? -2.70819 -2.10556 52.76260 0.478 25.44442 O ? A ? 42 O 1
   ATOM 845 CB A PRO A 43 ? -4.09857 -4.35660 54.42368 0.478 31.00330 C ? A ? 42 CB 1
   ATOM 846 CG A PRO A 43 ? -3.96871 -5.81877 54.06032 0.478 34.75884 C ? A ? 42 CG 1
   ATOM 847 CD A PRO A 43 ? -3.43547 -5.81418 52.64022 0.478 25.72814 C ? A ? 42 CD 1
   ATOM 848 HA A PRO A 43 ? -5.47243 -3.60182 53.06786 0.478 33.14734 H ? A ? 42 HA 1
   ATOM 849 HB2 A PRO A 43 ? -3.25320 -3.99955 54.73794 0.478 37.21607 H ? A ? 42 HB2 1
   ATOM 850 HB3 A PRO A 43 ? -4.78499 -4.22463 55.09623 0.478 37.21607 H ? A ? 42 HB3 1
   ATOM 851 HG2 A PRO A 43 ? -3.34846 -6.25719 54.66363 0.478 41.72271 H ? A ? 42 HG2 1
   ATOM 852 HG3 A PRO A 43 ? -4.83619 -6.25050 54.10502 0.478 41.72271 H ? A ? 42 HG3 1
   ATOM 853 HD2 A PRO A 43 ? -2.46572 -5.79267 52.63509 0.478 30.88587 H ? A ? 42 HD2 1
   ATOM 854 HD3 A PRO A 43 ? -3.75274 -6.58825 52.14924 0.478 30.88587 H ? A ? 42 HD3 1
   ATOM 855 N B PRO A 43 ? -4.34370 -4.24993 52.11161 0.522 25.94198 N ? A ? 42 N 1
   ATOM 856 CA B PRO A 43 ? -4.84199 -3.21467 53.02612 0.522 26.57139 C ? A ? 42 CA 1
   ATOM 857 C B PRO A 43 ? -3.91113 -2.01756 53.11008 0.522 25.42247 C ? A ? 42 C 1
   ATOM 858 O B PRO A 43 ? -2.69094 -2.12420 52.97228 0.522 25.27881 O ? A ? 42 O 1
   ATOM 859 CB B PRO A 43 ? -4.94111 -3.93851 54.37420 0.522 28.94600 C ? A ? 42 CB 1
   ATOM 860 CG B PRO A 43 ? -4.03522 -5.15349 54.25185 0.522 34.36358 C ? A ? 42 CG 1
   ATOM 861 CD B PRO A 43 ? -4.08572 -5.53428 52.79171 0.522 29.78120 C ? A ? 42 CD 1
   ATOM 862 HA B PRO A 43 ? -5.72160 -2.91645 52.74639 0.522 31.89778 H ? A ? 42 HA 1
   ATOM 863 HB2 B PRO A 43 ? -4.63759 -3.35181 55.08452 0.522 34.74731 H ? A ? 42 HB2 1
   ATOM 864 HB3 B PRO A 43 ? -5.85909 -4.20725 54.53538 0.522 34.74731 H ? A ? 42 HB3 1
   ATOM 865 HG2 B PRO A 43 ? -3.13207 -4.92048 54.51817 0.522 41.24840 H ? A ? 42 HG2 1
   ATOM 866 HG3 B PRO A 43 ? -4.37031 -5.87303 54.80941 0.522 41.24840 H ? A ? 42 HG3 1
   ATOM 867 HD2 B PRO A 43 ? -3.23995 -5.91264 52.50463 0.522 35.74954 H ? A ? 42 HD2 1
   ATOM 868 HD3 B PRO A 43 ? -4.80460 -6.16361 52.62420 0.522 35.74954 H ? A ? 42 HD3 1
   ATOM 869 N A LEU A 44 ? -4.74525 -1.26549 53.17891 0.478 25.35057 N ? A ? 43 N 1
   ATOM 870 CA A LEU A 44 ? -4.31243 0.12631 53.10444 0.478 23.87577 C ? A ? 43 CA 1
   ATOM 871 C A LEU A 44 ? -3.30454 0.46229 54.19821 0.478 26.41046 C ? A ? 43 C 1
   ATOM 872 O A LEU A 44 ? -2.44756 1.33021 54.00470 0.478 25.74138 O ? A ? 43 O 1
   ATOM 873 CB A LEU A 44 ? -5.53612 1.04233 53.21894 0.478 23.06372 C ? A ? 43 CB 1
   ATOM 874 CG A LEU A 44 ? -5.64296 2.33564 52.43129 0.478 20.55744 C ? A ? 43 CG 1
   ATOM 875 CD1 A LEU A 44 ? -5.69097 2.04487 50.94292 0.478 22.96360 C ? A ? 43 CD1 1
   ATOM 876 CD2 A LEU A 44 ? -6.87907 3.11833 52.86896 0.478 23.60607 C ? A ? 43 CD2 1
   ATOM 877 H A LEU A 44 ? -5.58388 -1.35899 53.34492 0.478 30.43279 H ? A ? 43 H 1
   ATOM 878 HA A LEU A 44 ? -3.88405 0.28076 52.24798 0.478 28.66304 H ? A ? 43 HA 1
   ATOM 879 HB2 A LEU A 44 ? -6.30653 0.51321 52.95934 0.478 27.68857 H ? A ? 43 HB2 1
   ATOM 880 HB3 A LEU A 44 ? -5.60796 1.29732 54.15207 0.478 27.68857 H ? A ? 43 HB3 1
   ATOM 881 HG A LEU A 44 ? -4.86138 2.88353 52.60406 0.478 24.68104 H ? A ? 43 HG 1
   ATOM 882 HD11 A LEU A 44 ? -5.83099 2.87617 50.46310 0.478 27.56842 H ? A ? 43 HD11 1
   ATOM 883 HD12 A LEU A 44 ? -4.85009 1.64425 50.67214 0.478 27.56842 H ? A ? 43 HD12 1
   ATOM 884 HD13 A LEU A 44 ? -6.42180 1.43263 50.76417 0.478 27.56842 H ? A ? 43 HD13 1
   ATOM 885 HD21 A LEU A 44 ? -6.87212 3.98692 52.43722 0.478 28.33939 H ? A ? 43 HD21 1
   ATOM 886 HD22 A LEU A 44 ? -7.67320 2.62590 52.60863 0.478 28.33939 H ? A ? 43 HD22 1
   ATOM 887 HD23 A LEU A 44 ? -6.85877 3.22774 53.83256 0.478 28.33939 H ? A ? 43 HD23 1
   ATOM 888 N B LEU A 44 ? -4.51829 -0.85798 53.35779 0.522 26.28151 N ? A ? 43 N 1
   ATOM 889 CA B LEU A 44 ? -3.76283 0.37951 53.48814 0.522 25.37747 C ? A ? 43 CA 1
   ATOM 890 C B LEU A 44 ? -2.96484 0.44723 54.78246 0.522 26.81778 C ? A ? 43 C 1
   ATOM 891 O B LEU A 44 ? -2.03588 1.25593 54.86931 0.522 28.86383 O ? A ? 43 O 1
   ATOM 892 CB B LEU A 44 ? -4.70706 1.58212 53.41660 0.522 23.15003 C ? A ? 43 CB 1
   ATOM 893 CG B LEU A 44 ? -5.56027 1.72269 52.16539 0.522 22.52804 C ? A ? 43 CG 1
   ATOM 894 CD1 B LEU A 44 ? -6.51565 2.89884 52.27500 0.522 24.65855 C ? A ? 43 CD1 1
   ATOM 895 CD2 B LEU A 44 ? -4.65332 1.86623 50.95200 0.522 19.64057 C ? A ? 43 CD2 1
   ATOM 896 H B LEU A 44 ? -5.36755 -0.76305 53.45442 0.522 31.54992 H ? A ? 43 H 1
   ATOM 897 HA B LEU A 44 ? -3.13920 0.43120 52.74698 0.522 30.46507 H ? A ? 43 HA 1
   ATOM 898 HB2 B LEU A 44 ? -5.31679 1.52700 54.16899 0.522 27.79215 H ? A ? 43 HB2 1
   ATOM 899 HB3 B LEU A 44 ? -4.16966 2.38689 53.48335 0.522 27.79215 H ? A ? 43 HB3 1
   ATOM 900 HG B LEU A 44 ? -6.10703 0.92882 52.05706 0.522 27.04575 H ? A ? 43 HG 1
   ATOM 901 HD11 B LEU A 44 ? -7.08498 2.91746 51.48988 0.522 29.60236 H ? A ? 43 HD11 1
   ATOM 902 HD12 B LEU A 44 ? -7.05641 2.79310 53.07330 0.522 29.60236 H ? A ? 43 HD12 1
   ATOM 903 HD13 B LEU A 44 ? -6.00132 3.71940 52.33017 0.522 29.60236 H ? A ? 43 HD13 1
   ATOM 904 HD21 B LEU A 44 ? -5.18828 2.13120 50.18747 0.522 23.58079 H ? A ? 43 HD21 1
   ATOM 905 HD22 B LEU A 44 ? -3.98299 2.54249 51.13701 0.522 23.58079 H ? A ? 43 HD22 1
   ATOM 906 HD23 B LEU A 44 ? -4.22404 1.01437 50.77607 0.522 23.58079 H ? A ? 43 HD23 1
   ATOM 907 N A TYR A 45 ? -3.39263 -0.20121 55.35522 0.478 28.54321 N ? A ? 44 N 1
   ATOM 908 CA A TYR A 45 ? -2.48513 0.09536 56.45885 0.478 32.29076 C ? A ? 44 CA 1
   ATOM 909 C A TYR A 45 ? -1.10267 -0.50393 56.23851 0.478 34.22912 C ? A ? 44 C 1
   ATOM 910 O A TYR A 45 ? -0.11343 0.03813 56.74505 0.478 32.70569 O ? A ? 44 O 1
   ATOM 911 CB A TYR A 45 ? -3.06868 -0.41896 57.78710 0.478 36.76699 C ? A ? 44 CB 1
   ATOM 912 CG A TYR A 45 ? -3.17692 -1.93311 57.88970 0.478 37.94838 C ? A ? 44 CG 1
   ATOM 913 CD1 A TYR A 45 ? -2.07426 -2.71535 58.22732 0.478 42.18504 C ? A ? 44 CD1 1
   ATOM 914 CD2 A TYR A 45 ? -4.38417 -2.57781 57.65721 0.478 43.65197 C ? A ? 44 CD2 1
   ATOM 915 CE1 A TYR A 45 ? -2.17162 -4.09625 58.31458 0.478 44.09694 C ? A ? 44 CE1 1
   ATOM 916 CE2 A TYR A 45 ? -4.49116 -3.95522 57.74774 0.478 44.24985 C ? A ? 44 CE2 1
   ATOM 917 CZ A TYR A 45 ? -3.38290 -4.70789 58.07408 0.478 43.69939 C ? A ? 44 CZ 1
   ATOM 918 OH A TYR A 45 ? -3.49027 -6.07744 58.16161 0.478 46.30021 O ? A ? 44 OH 1
   ATOM 919 H A TYR A 45 ? -3.96463 -0.82130 55.52229 0.478 34.26396 H ? A ? 44 H 1
   ATOM 920 HA A TYR A 45 ? -2.39141 1.05843 56.52688 0.478 38.76102 H ? A ? 44 HA 1
   ATOM 921 HB2 A TYR A 45 ? -2.49871 -0.11711 58.51160 0.478 44.13250 H ? A ? 44 HB2 1
   ATOM 922 HB3 A TYR A 45 ? -3.96130 -0.05445 57.89328 0.478 44.13250 H ? A ? 44 HB3 1
   ATOM 923 HD1 A TYR A 45 ? -1.25776 -2.30384 58.39732 0.478 50.63416 H ? A ? 44 HD1 1
   ATOM 924 HD2 A TYR A 45 ? -5.13492 -2.07521 57.43658 0.478 52.39448 H ? A ? 44 HD2 1
   ATOM 925 HE1 A TYR A 45 ? -1.42499 -4.60558 58.53377 0.478 52.92843 H ? A ? 44 HE1 1
   ATOM 926 HE2 A TYR A 45 ? -5.30760 -4.37130 57.58900 0.478 53.11193 H ? A ? 44 HE2 1
   ATOM 927 HH A TYR A 45 ? -4.27540 -6.31611 57.98215 0.478 55.57236 H ? A ? 44 HH 1
   ATOM 928 N B TYR A 45 ? -3.31342 -0.34969 55.79879 0.522 29.54392 N ? A ? 44 N 1
   ATOM 929 CA B TYR A 45 ? -2.49643 -0.36703 57.01044 0.522 33.93462 C ? A ? 44 CA 1
   ATOM 930 C B TYR A 45 ? -1.18312 -1.11487 56.80703 0.522 33.80665 C ? A ? 44 C 1
   ATOM 931 O B TYR A 45 ? -0.33646 -1.10169 57.70580 0.522 27.11721 O ? A ? 44 O 1
   ATOM 932 CB B TYR A 45 ? -3.26479 -0.95465 58.22321 0.522 36.71078 C ? A ? 44 CB 1
   ATOM 933 CG B TYR A 45 ? -3.77528 -2.36974 58.09781 0.522 41.19880 C ? A ? 44 CG 1
   ATOM 934 CD1 B TYR A 45 ? -2.90448 -3.44633 58.07747 0.522 42.93234 C ? A ? 44 CD1 1
   ATOM 935 CD2 B TYR A 45 ? -5.13867 -2.62805 58.04040 0.522 44.10892 C ? A ? 44 CD2 1
   ATOM 936 CE1 B TYR A 45 ? -3.37334 -4.74104 57.96692 0.522 43.75090 C ? A ? 44 CE1 1
   ATOM 937 CE2 B TYR A 45 ? -5.61860 -3.91939 57.92970 0.522 40.68216 C ? A ? 44 CE2 1
   ATOM 938 CZ B TYR A 45 ? -4.72951 -4.97284 57.89657 0.522 42.95592 C ? A ? 44 CZ 1
   ATOM 939 OH B TYR A 45 ? -5.19731 -6.26307 57.78970 0.522 52.26912 O ? A ? 44 OH 1
   ATOM 940 H B TYR A 45 ? -3.99685 -0.87165 55.80792 0.522 35.46482 H ? A ? 44 H 1
   ATOM 941 HA B TYR A 45 ? -2.29552 0.55135 57.24942 0.522 40.73365 H ? A ? 44 HA 1
   ATOM 942 HB2 B TYR A 45 ? -2.67060 -0.93708 58.98971 0.522 44.06504 H ? A ? 44 HB2 1
   ATOM 943 HB3 B TYR A 45 ? -4.03667 -0.39102 58.38880 0.522 44.06504 H ? A ? 44 HB3 1
   ATOM 944 HD1 B TYR A 45 ? -1.98892 -3.29520 58.13926 0.522 51.53092 H ? A ? 44 HD1 1
   ATOM 945 HD2 B TYR A 45 ? -5.73960 -1.91922 58.07710 0.522 52.94281 H ? A ? 44 HD2 1
   ATOM 946 HE1 B TYR A 45 ? -2.77593 -5.45327 57.94010 0.522 52.51319 H ? A ? 44 HE1 1
   ATOM 947 HE2 B TYR A 45 ? -6.53376 -4.07655 57.87798 0.522 48.83070 H ? A ? 44 HE2 1
   ATOM 948 HH B TYR A 45 ? -6.03709 -6.26668 57.80861 0.522 62.73505 H ? A ? 44 HH 1
   ATOM 949 N A GLU A 46 ? -1.01635 -1.62350 55.52230 0.478 30.74740 N ? A ? 45 N 1
   ATOM 950 CA A GLU A 46 ? 0.27885 -2.19308 55.19750 0.478 31.21440 C ? A ? 45 CA 1
   ATOM 951 C A GLU A 46 ? 1.06675 -1.20762 54.33381 0.478 28.84719 C ? A ? 45 C 1
   ATOM 952 O A GLU A 46 ? 0.47888 -0.41752 53.58932 0.478 26.21765 O ? A ? 45 O 1
   ATOM 953 CB A GLU A 46 ? 0.10740 -3.52225 54.46151 0.478 33.20728 C ? A ? 45 CB 1
   ATOM 954 CG A GLU A 46 ? -0.64940 -4.58304 55.25246 0.478 37.77873 C ? A ? 45 CG 1
   ATOM 955 CD A GLU A 46 ? 0.21945 -5.30268 56.26495 0.478 42.35748 C ? A ? 45 CD 1
   ATOM 956 OE1 A GLU A 46 ? 1.44555 -5.05579 56.30014 0.478 43.53046 O ? A ? 45 OE1 1
   ATOM 957 OE2 A GLU A 46 ? -0.32741 -6.12862 57.02634 0.478 40.58628 O ? A ? 45 OE2 1
   ATOM 958 H A GLU A 46 ? -1.68826 -2.06526 55.21736 0.478 36.90899 H ? A ? 45 H 1
   ATOM 959 HA A GLU A 46 ? 0.78072 -2.36453 56.00968 0.478 37.46938 H ? A ? 45 HA 1
   ATOM 960 HB2 A GLU A 46 ? -0.38412 -3.36092 53.64097 0.478 39.86085 H ? A ? 45 HB2 1
   ATOM 961 HB3 A GLU A 46 ? 0.98603 -3.87890 54.25726 0.478 39.86085 H ? A ? 45 HB3 1
   ATOM 962 HG2 A GLU A 46 ? -1.37744 -4.15813 55.73236 0.478 45.34658 H ? A ? 45 HG2 1
   ATOM 963 HG3 A GLU A 46 ? -0.99997 -5.24487 54.63604 0.478 45.34658 H ? A ? 45 HG3 1
   ATOM 964 N B GLU A 46 ? -0.98871 -1.77656 55.62672 0.522 30.87750 N ? A ? 45 N 1
   ATOM 965 CA B GLU A 46 ? 0.31800 -2.27033 55.22212 0.522 31.17710 C ? A ? 45 CA 1
   ATOM 966 C B GLU A 46 ? 1.06178 -1.18919 54.44563 0.522 29.03103 C ? A ? 45 C 1
   ATOM 967 O B GLU A 46 ? 0.43594 -0.34995 53.79240 0.522 25.97379 O ? A ? 45 O 1
   ATOM 968 CB B GLU A 46 ? 0.17129 -3.51665 54.34930 0.522 33.36012 C ? A ? 45 CB 1
   ATOM 969 CG B GLU A 46 ? -0.36692 -4.72369 55.09523 0.522 38.25667 C ? A ? 45 CG 1
   ATOM 970 CD B GLU A 46 ? 0.57197 -5.18997 56.18044 0.522 42.84227 C ? A ? 45 CD 1
   ATOM 971 OE1 B GLU A 46 ? 1.71326 -5.57750 55.84752 0.522 43.97062 O ? A ? 45 OE1 1
   ATOM 972 OE2 B GLU A 46 ? 0.18165 -5.15166 57.36449 0.522 43.38847 O ? A ? 45 OE2 1
   ATOM 973 H B GLU A 46 ? -1.61119 -1.94185 55.05681 0.522 37.06511 H ? A ? 45 H 1
   ATOM 974 HA B GLU A 46 ? 0.84017 -2.51157 56.00318 0.522 37.42463 H ? A ? 45 HA 1
   ATOM 975 HB2 B GLU A 46 ? -0.44148 -3.31913 53.62377 0.522 40.04425 H ? A ? 45 HB2 1
   ATOM 976 HB3 B GLU A 46 ? 1.04218 -3.75243 53.99312 0.522 40.04425 H ? A ? 45 HB3 1
   ATOM 977 HG2 B GLU A 46 ? -1.21357 -4.49122 55.50759 0.522 45.92011 H ? A ? 45 HG2 1
   ATOM 978 HG3 B GLU A 46 ? -0.49215 -5.45434 54.46963 0.522 45.92011 H ? A ? 45 HG3 1
   ATOM 979 N A PRO A 47 ? 2.39331 -1.21116 54.43073 0.478 28.76172 N ? A ? 46 N 1
   ATOM 980 CA A PRO A 47 ? 3.19878 -0.30284 53.59944 0.478 26.86318 C ? A ? 46 CA 1
   ATOM 981 C A PRO A 47 ? 3.06295 -0.65450 52.12998 0.478 24.96023 C ? A ? 46 C 1
   ATOM 982 O A PRO A 47 ? 2.56081 -1.73565 51.78712 0.478 25.33536 O ? A ? 46 O 1
   ATOM 983 CB A PRO A 47 ? 4.63427 -0.53274 54.09674 0.478 28.87796 C ? A ? 46 CB 1
   ATOM 984 CG A PRO A 47 ? 4.61426 -1.93475 54.66840 0.478 29.68824 C ? A ? 46 CG 1
   ATOM 985 CD A PRO A 47 ? 3.22688 -2.09228 55.27149 0.478 29.88624 C ? A ? 46 CD 1
   ATOM 986 HA A PRO A 47 ? 2.94530 0.62165 53.74763 0.478 32.24792 H ? A ? 46 HA 1
   ATOM 987 HB2 A PRO A 47 ? 5.25745 -0.46616 53.35640 0.478 34.66567 H ? A ? 46 HB2 1
   ATOM 988 HB3 A PRO A 47 ? 4.85848 0.11950 54.77881 0.478 34.66567 H ? A ? 46 HB3 1
   ATOM 989 HG2 A PRO A 47 ? 4.76079 -2.58250 53.96139 0.478 35.63800 H ? A ? 46 HG2 1
   ATOM 990 HG3 A PRO A 47 ? 5.30031 -2.02474 55.34820 0.478 35.63800 H ? A ? 46 HG3 1
   ATOM 991 HD2 A PRO A 47 ? 2.92638 -3.01263 55.21187 0.478 35.87560 H ? A ? 46 HD2 1
   ATOM 992 HD3 A PRO A 47 ? 3.21643 -1.79910 56.19607 0.478 35.87560 H ? A ? 46 HD3 1
   ATOM 993 N B PRO A 47 ? 2.39030 -1.16172 54.51093 0.522 28.78935 N ? A ? 46 N 1
   ATOM 994 CA B PRO A 47 ? 3.14667 -0.19068 53.70711 0.522 26.72899 C ? A ? 46 CA 1
   ATOM 995 C B PRO A 47 ? 3.04456 -0.52521 52.23103 0.522 25.07624 C ? A ? 46 C 1
   ATOM 996 O B PRO A 47 ? 2.59292 -1.62320 51.86749 0.522 25.37043 O ? A ? 46 O 1
   ATOM 997 CB B PRO A 47 ? 4.58787 -0.34358 54.21606 0.522 29.34566 C ? A ? 46 CB 1
   ATOM 998 CG B PRO A 47 ? 4.65510 -1.77717 54.69443 0.522 29.70496 C ? A ? 46 CG 1
   ATOM 999 CD B PRO A 47 ? 3.27499 -2.05861 55.28241 0.522 29.88722 C ? A ? 46 CD 1
   ATOM 1000 HA B PRO A 47 ? 2.83853 0.71474 53.86890 0.522 32.08690 H ? A ? 46 HA 1
   ATOM 1001 HB2 B PRO A 47 ? 5.21609 -0.18458 53.49429 0.522 35.22690 H ? A ? 46 HB2 1
   ATOM 1002 HB3 B PRO A 47 ? 4.75352 0.27710 54.94284 0.522 35.22690 H ? A ? 46 HB3 1
   ATOM 1003 HG2 B PRO A 47 ? 4.84112 -2.36724 53.94737 0.522 35.65806 H ? A ? 46 HG2 1
   ATOM 1004 HG3 B PRO A 47 ? 5.34545 -1.86900 55.36963 0.522 35.65806 H ? A ? 46 HG3 1
   ATOM 1005 HD2 B PRO A 47 ? 3.02594 -2.98679 55.15066 0.522 35.87677 H ? A ? 46 HD2 1
   ATOM 1006 HD3 B PRO A 47 ? 3.25053 -1.83942 56.22700 0.522 35.87677 H ? A ? 46 HD3 1
   ATOM 1007 N A PRO A 48 ? 3.47975 0.23415 51.22714 0.478 21.40992 N ? A ? 47 N 1
   ATOM 1008 CA A PRO A 48 ? 3.40623 -0.09245 49.79522 0.478 24.36417 C ? A ? 47 CA 1
   ATOM 1009 C A PRO A 48 ? 4.13426 -1.39330 49.48832 0.478 24.72983 C ? A ? 47 C 1
   ATOM 1010 O A PRO A 48 ? 5.17921 -1.69432 50.06661 0.478 22.38477 O ? A ? 47 O 1
   ATOM 1011 CB A PRO A 48 ? 4.08050 1.10443 49.11605 0.478 20.06881 C ? A ? 47 CB 1
   ATOM 1012 CG A PRO A 48 ? 3.88246 2.24650 50.09148 0.478 20.89823 C ? A ? 47 CG 1
   ATOM 1013 CD A PRO A 48 ? 3.93358 1.61217 51.47000 0.478 23.88293 C ? A ? 47 CD 1
   ATOM 1014 HA A PRO A 48 ? 2.48291 -0.15453 49.50450 0.478 29.24912 H ? A ? 47 HA 1
   ATOM 1015 HB2 A PRO A 48 ? 5.02307 0.92171 48.97792 0.478 24.09469 H ? A ? 47 HB2 1
   ATOM 1016 HB3 A PRO A 48 ? 3.65082 1.29119 48.26670 0.478 24.09469 H ? A ? 47 HB3 1
   ATOM 1017 HG2 A PRO A 48 ? 4.59338 2.89769 49.98447 0.478 25.08998 H ? A ? 47 HG2 1
   ATOM 1018 HG3 A PRO A 48 ? 3.02190 2.66633 49.93629 0.478 25.08998 H ? A ? 47 HG3 1
   ATOM 1019 HD2 A PRO A 48 ? 4.83805 1.62080 51.82039 0.478 28.67162 H ? A ? 47 HD2 1
   ATOM 1020 HD3 A PRO A 48 ? 3.33616 2.06924 52.08244 0.478 28.67162 H ? A ? 47 HD3 1
   ATOM 1021 N B PRO A 48 ? 3.43307 0.39492 51.34692 0.522 20.73318 N ? A ? 47 N 1
   ATOM 1022 CA B PRO A 48 ? 3.39638 0.09196 49.90934 0.522 24.54794 C ? A ? 47 CA 1
   ATOM 1023 C B PRO A 48 ? 4.09633 -1.22574 49.60466 0.522 24.67163 C ? A ? 47 C 1
   ATOM 1024 O B PRO A 48 ? 5.14064 -1.54485 50.17600 0.522 22.37788 O ? A ? 47 O 1
   ATOM 1025 CB B PRO A 48 ? 4.12347 1.28132 49.27263 0.522 20.24501 C ? A ? 47 CB 1
   ATOM 1026 CG B PRO A 48 ? 3.90303 2.41564 50.24678 0.522 20.99356 C ? A ? 47 CG 1
   ATOM 1027 CD B PRO A 48 ? 3.86548 1.77422 51.62223 0.522 23.94201 C ? A ? 47 CD 1
   ATOM 1028 HA B PRO A 48 ? 2.48154 0.06026 49.58846 0.522 29.46963 H ? A ? 47 HA 1
   ATOM 1029 HB2 B PRO A 48 ? 5.06775 1.08169 49.17574 0.522 24.30612 H ? A ? 47 HB2 1
   ATOM 1030 HB3 B PRO A 48 ? 3.73658 1.48365 48.40645 0.522 24.30612 H ? A ? 47 HB3 1
   ATOM 1031 HG2 B PRO A 48 ? 4.63432 3.04966 50.18259 0.522 25.20438 H ? A ? 47 HG2 1
   ATOM 1032 HG3 B PRO A 48 ? 3.06235 2.85784 50.05023 0.522 25.20438 H ? A ? 47 HG3 1
   ATOM 1033 HD2 B PRO A 48 ? 4.74508 1.78425 52.03100 0.522 28.74252 H ? A ? 47 HD2 1
   ATOM 1034 HD3 B PRO A 48 ? 3.22780 2.22698 52.19605 0.522 28.74252 H ? A ? 47 HD3 1
   ATOM 1035 N A ALA A 49 ? 3.57069 -2.16725 48.55878 0.478 22.89952 N ? A ? 48 N 1
   ATOM 1036 CA A ALA A 49 ? 4.17956 -3.43115 48.15821 0.478 24.73615 C ? A ? 48 CA 1
   ATOM 1037 C A ALA A 49 ? 5.48861 -3.24442 47.40092 0.478 25.62242 C ? A ? 48 C 1
   ATOM 1038 O A ALA A 49 ? 6.23625 -4.21778 47.25043 0.478 25.69272 O ? A ? 48 O 1
   ATOM 1039 CB A ALA A 49 ? 3.19476 -4.23812 47.30871 0.478 24.20288 C ? A ? 48 CB 1
   ATOM 1040 H A ALA A 49 ? 2.83838 -1.98170 48.14781 0.478 27.49154 H ? A ? 48 H 1
   ATOM 1041 HA A ALA A 49 ? 4.37598 -3.94703 48.95583 0.478 29.69549 H ? A ? 48 HA 1
   ATOM 1042 HB1 A ALA A 49 ? 3.61251 -5.07441 47.04985 0.478 29.05556 H ? A ? 48 HB1 1
   ATOM 1043 HB2 A ALA A 49 ? 2.39732 -4.41476 47.83195 0.478 29.05556 H ? A ? 48 HB2 1
   ATOM 1044 HB3 A ALA A 49 ? 2.96488 -3.72470 46.51848 0.478 29.05556 H ? A ? 48 HB3 1
   ATOM 1045 N B ALA A 49 ? 3.50520 -1.99961 48.69049 0.522 22.79895 N ? A ? 48 N 1
   ATOM 1046 CA B ALA A 49 ? 4.08152 -3.28770 48.32145 0.522 25.28543 C ? A ? 48 CA 1
   ATOM 1047 C B ALA A 49 ? 5.46868 -3.14868 47.70616 0.522 25.61479 C ? A ? 48 C 1
   ATOM 1048 O B ALA A 49 ? 6.24488 -4.11007 47.74246 0.522 23.49895 O ? A ? 48 O 1
   ATOM 1049 CB B ALA A 49 ? 3.14913 -4.02207 47.35920 0.522 23.90353 C ? A ? 48 CB 1
   ATOM 1050 H B ALA A 49 ? 2.77834 -1.80188 48.27554 0.522 27.37085 H ? A ? 48 H 1
   ATOM 1051 HA B ALA A 49 ? 4.16947 -3.82834 49.12200 0.522 30.35462 H ? A ? 48 HA 1
   ATOM 1052 HB1 B ALA A 49 ? 3.56367 -4.85798 47.09403 0.522 28.69634 H ? A ? 48 HB1 1
   ATOM 1053 HB2 B ALA A 49 ? 2.30727 -4.19801 47.80777 0.522 28.69634 H ? A ? 48 HB2 1
   ATOM 1054 HB3 B ALA A 49 ? 2.99833 -3.46557 46.57916 0.522 28.69634 H ? A ? 48 HB3 1
   ATOM 1055 N A TRP A 50 ? 5.78320 -2.02558 46.94648 0.478 24.91379 N ? A ? 49 N 1
   ATOM 1056 CA A TRP A 50 ? 6.90621 -1.68904 46.08014 0.478 24.31053 C ? A ? 49 CA 1
   ATOM 1057 C A TRP A 50 ? 7.00829 -0.16488 46.08088 0.478 24.29440 C ? A ? 49 C 1
   ATOM 1058 O A TRP A 50 ? 5.97278 0.51062 46.05424 0.478 20.56960 O ? A ? 49 O 1
   ATOM 1059 CB A TRP A 50 ? 6.68645 -2.24914 44.66741 0.478 23.37040 C ? A ? 49 CB 1
   ATOM 1060 CG A TRP A 50 ? 7.72061 -1.80952 43.70887 0.478 24.99140 C ? A ? 49 CG 1
   ATOM 1061 CD1 A TRP A 50 ? 7.53593 -1.03459 42.60567 0.478 26.25609 C ? A ? 49 CD1 1
   ATOM 1062 CD2 A TRP A 50 ? 9.12441 -2.08809 43.77674 0.478 28.98635 C ? A ? 49 CD2 1
   ATOM 1063 NE1 A TRP A 50 ? 8.73649 -0.82314 41.97079 0.478 26.55865 N ? A ? 49 NE1 1
   ATOM 1064 CE2 A TRP A 50 ? 9.72649 -1.45794 42.67449 0.478 29.79051 C ? A ? 49 CE2 1
   ATOM 1065 CE3 A TRP A 50 ? 9.92899 -2.82784 44.65465 0.478 33.01962 C ? A ? 49 CE3 1
   ATOM 1066 CZ2 A TRP A 50 ? 11.09730 -1.53120 42.43105 0.478 32.06639 C ? A ? 49 CZ2 1
   ATOM 1067 CZ3 A TRP A 50 ? 11.28671 -2.88489 44.42055 0.478 38.42326 C ? A ? 49 CZ3 1
   ATOM 1068 CH2 A TRP A 50 ? 11.85568 -2.24588 43.30976 0.478 30.85659 C ? A ? 49 CH2 1
   ATOM 1069 H A TRP A 50 ? 5.31443 -1.33112 47.14034 0.478 29.90865 H ? A ? 49 H 1
   ATOM 1070 HA A TRP A 50 ? 7.73957 -2.07375 46.39386 0.478 29.18475 H ? A ? 49 HA 1
   ATOM 1071 HB2 A TRP A 50 ? 6.70569 -3.21819 44.70575 0.478 28.05659 H ? A ? 49 HB2 1
   ATOM 1072 HB3 A TRP A 50 ? 5.82523 -1.94716 44.33878 0.478 28.05659 H ? A ? 49 HB3 1
   ATOM 1073 HD1 A TRP A 50 ? 6.71682 -0.69725 42.32256 0.478 31.51942 H ? A ? 49 HD1 1
   ATOM 1074 HE1 A TRP A 50 ? 8.84814 -0.36726 41.25016 0.478 31.88249 H ? A ? 49 HE1 1
   ATOM 1075 HE3 A TRP A 50 ? 9.55424 -3.27158 45.38099 0.478 39.63565 H ? A ? 49 HE3 1
   ATOM 1076 HZ2 A TRP A 50 ? 11.48002 -1.10823 41.69653 0.478 38.49177 H ? A ? 49 HZ2 1
   ATOM 1077 HZ3 A TRP A 50 ? 11.83338 -3.35439 45.00844 0.478 46.12002 H ? A ? 49 HZ3 1
   ATOM 1078 HH2 A TRP A 50 ? 12.77265 -2.31122 43.16911 0.478 37.04002 H ? A ? 49 HH2 1
   ATOM 1079 N B TRP A 50 ? 5.79906 -1.97378 47.16461 0.522 24.99696 N ? A ? 49 N 1
   ATOM 1080 CA B TRP A 50 ? 7.02244 -1.71610 46.41530 0.522 23.63761 C ? A ? 49 CA 1
   ATOM 1081 C B TRP A 50 ? 7.08704 -0.21203 46.17392 0.522 24.49162 C ? A ? 49 C 1
   ATOM 1082 O B TRP A 50 ? 6.03772 0.41510 45.98360 0.522 20.50191 O ? A ? 49 O 1
   ATOM 1083 CB B TRP A 50 ? 7.02135 -2.49561 45.10362 0.522 24.10905 C ? A ? 49 CB 1
   ATOM 1084 CG B TRP A 50 ? 8.34734 -2.55685 44.45188 0.522 30.75039 C ? A ? 49 CG 1
   ATOM 1085 CD1 B TRP A 50 ? 9.40702 -3.33967 44.81356 0.522 30.22448 C ? A ? 49 CD1 1
   ATOM 1086 CD2 B TRP A 50 ? 8.77276 -1.80281 43.31663 0.522 27.40925 C ? A ? 49 CD2 1
   ATOM 1087 NE1 B TRP A 50 ? 10.46352 -3.12335 43.96315 0.522 33.38084 N ? A ? 49 NE1 1
   ATOM 1088 CE2 B TRP A 50 ? 10.09971 -2.18141 43.03769 0.522 29.64854 C ? A ? 49 CE2 1
   ATOM 1089 CE3 B TRP A 50 ? 8.15925 -0.84560 42.50567 0.522 27.35842 C ? A ? 49 CE3 1
   ATOM 1090 CZ2 B TRP A 50 ? 10.82464 -1.63449 41.98314 0.522 34.74761 C ? A ? 49 CZ2 1
   ATOM 1091 CZ3 B TRP A 50 ? 8.88011 -0.30352 41.45884 0.522 27.33449 C ? A ? 49 CZ3 1
   ATOM 1092 CH2 B TRP A 50 ? 10.19736 -0.69871 41.20608 0.522 31.08921 C ? A ? 49 CH2 1
   ATOM 1093 H B TRP A 50 ? 5.30200 -1.27435 47.22230 0.522 30.00846 H ? A ? 49 H 1
   ATOM 1094 HA B TRP A 50 ? 7.81020 -2.00101 46.90434 0.522 28.37724 H ? A ? 49 HA 1
   ATOM 1095 HB2 B TRP A 50 ? 6.73523 -3.40539 45.28068 0.522 28.94296 H ? A ? 49 HB2 1
   ATOM 1096 HB3 B TRP A 50 ? 6.40665 -2.06867 44.48656 0.522 28.94296 H ? A ? 49 HB3 1
   ATOM 1097 HD1 B TRP A 50 ? 9.41218 -3.93209 45.53043 0.522 36.28149 H ? A ? 49 HD1 1
   ATOM 1098 HE1 B TRP A 50 ? 11.22802 -3.51502 44.00486 0.522 40.06912 H ? A ? 49 HE1 1
   ATOM 1099 HE3 B TRP A 50 ? 7.28318 -0.57839 42.66693 0.522 32.84221 H ? A ? 49 HE3 1
   ATOM 1100 HZ2 B TRP A 50 ? 11.70114 -1.89475 41.81310 0.522 41.70925 H ? A ? 49 HZ2 1
   ATOM 1101 HZ3 B TRP A 50 ? 8.48214 0.33545 40.91273 0.522 32.81350 H ? A ? 49 HZ3 1
   ATOM 1102 HH2 B TRP A 50 ? 10.65763 -0.31700 40.49380 0.522 37.31916 H ? A ? 49 HH2 1
   ATOM 1103 N A PRO A 51 ? 8.21394 0.42627 46.18322 0.478 21.84899 N ? A ? 50 N 1
   ATOM 1104 CA A PRO A 51 ? 8.31129 1.89706 46.07725 0.478 19.29598 C ? A ? 50 CA 1
   ATOM 1105 C A PRO A 51 ? 8.10048 2.42710 44.65946 0.478 23.57632 C ? A ? 50 C 1
   ATOM 1106 O A PRO A 51 ? 9.01393 2.99342 44.04324 0.478 19.89098 O ? A ? 50 O 1
   ATOM 1107 CB A PRO A 51 ? 9.73429 2.20558 46.57110 0.478 23.05697 C ? A ? 50 CB 1
   ATOM 1108 CG A PRO A 51 ? 10.50128 0.89959 46.39921 0.478 22.28375 C ? A ? 50 CG 1
   ATOM 1109 CD A PRO A 51 ? 9.46561 -0.18006 46.67811 0.478 25.89063 C ? A ? 50 CD 1
   ATOM 1110 HA A PRO A 51 ? 7.65853 2.30103 46.67023 0.478 23.16729 H ? A ? 50 HA 1
   ATOM 1111 HB2 A PRO A 51 ? 10.12514 2.91145 46.03269 0.478 27.68047 H ? A ? 50 HB2 1
   ATOM 1112 HB3 A PRO A 51 ? 9.70975 2.47400 47.50290 0.478 27.68047 H ? A ? 50 HB3 1
   ATOM 1113 HG2 A PRO A 51 ? 10.84393 0.83010 45.49441 0.478 26.75261 H ? A ? 50 HG2 1
   ATOM 1114 HG3 A PRO A 51 ? 11.23240 0.85546 47.03515 0.478 26.75261 H ? A ? 50 HG3 1
   ATOM 1115 HD2 A PRO A 51 ? 9.67290 -0.99308 46.19136 0.478 31.08087 H ? A ? 50 HD2 1
   ATOM 1116 HD3 A PRO A 51 ? 9.40782 -0.36768 47.62803 0.478 31.08087 H ? A ? 50 HD3 1
   ATOM 1117 N B PRO A 51 ? 8.27660 0.41892 46.21153 0.522 21.85393 N ? A ? 50 N 1
   ATOM 1118 CA B PRO A 51 ? 8.29640 1.89992 46.07635 0.522 19.24888 C ? A ? 50 CA 1
   ATOM 1119 C B PRO A 51 ? 8.11348 2.38232 44.64015 0.522 23.61733 C ? A ? 50 C 1
   ATOM 1120 O B PRO A 51 ? 9.03532 2.87368 43.96887 0.522 20.75045 O ? A ? 50 O 1
   ATOM 1121 CB B PRO A 51 ? 9.67339 2.27356 46.65046 0.522 23.05592 C ? A ? 50 CB 1
   ATOM 1122 CG B PRO A 51 ? 10.15997 1.05098 47.41756 0.522 23.96906 C ? A ? 50 CG 1
   ATOM 1123 CD B PRO A 51 ? 9.56807 -0.11737 46.67133 0.522 25.74433 C ? A ? 50 CD 1
   ATOM 1124 HA B PRO A 51 ? 7.59454 2.27725 46.62943 0.522 23.11077 H ? A ? 50 HA 1
   ATOM 1125 HB2 B PRO A 51 ? 10.28102 2.48733 45.92521 0.522 27.67921 H ? A ? 50 HB2 1
   ATOM 1126 HB3 B PRO A 51 ? 9.58267 3.03620 47.24296 0.522 27.67921 H ? A ? 50 HB3 1
   ATOM 1127 HG2 B PRO A 51 ? 11.12930 1.01596 47.40879 0.522 28.77499 H ? A ? 50 HG2 1
   ATOM 1128 HG3 B PRO A 51 ? 9.83733 1.08093 48.33184 0.522 28.77499 H ? A ? 50 HG3 1
   ATOM 1129 HD2 B PRO A 51 ? 10.12736 -0.37019 45.92022 0.522 30.90531 H ? A ? 50 HD2 1
   ATOM 1130 HD3 B PRO A 51 ? 9.43967 -0.87754 47.26003 0.522 30.90531 H ? A ? 50 HD3 1
   ATOM 1131 N . SER A 52 ? 6.88088 2.27512 44.15247 1.000 18.70599 N ? A ? 51 N 1
   ATOM 1132 CA . SER A 52 ? 6.57362 2.66150 42.78390 1.000 17.65631 C ? A ? 51 CA 1
   ATOM 1133 C . SER A 52 ? 6.83783 4.14102 42.51800 1.000 17.18562 C ? A ? 51 C 1
   ATOM 1134 O . SER A 52 ? 6.53509 5.01139 43.33551 1.000 18.17759 O ? A ? 51 O 1
   ATOM 1135 CB . SER A 52 ? 5.10168 2.34293 42.49977 1.000 16.25909 C ? A ? 51 CB 1
   ATOM 1136 OG . SER A 52 ? 4.61530 2.98606 41.35019 1.000 21.15858 O ? A ? 51 OG 1
   ATOM 1137 HA . SER A 52 ? 7.14862 2.16245 42.18288 1.000 21.19968 H ? A ? 51 HA 1
   ATOM 1138 HB2 . SER A 52 ? 5.01261 1.38486 42.37700 1.000 19.52302 H ? A ? 51 HB2 1
   ATOM 1139 HB3 . SER A 52 ? 4.57253 2.63059 43.26012 1.000 19.52302 H ? A ? 51 HB3 1
   ATOM 1140 HG . SER A 52 ? 5.22096 3.03459 40.77016 1.000 25.40240 H ? A ? 51 HG 1
   ATOM 1141 H A SER A 52 ? 6.21159 1.94915 44.58305 0.478 22.45929 H ? A ? 51 H 1
   ATOM 1142 H B SER A 52 ? 6.20481 1.98104 44.59524 0.522 22.45929 H ? A ? 51 H 1
   ATOM 1143 N . GLY A 53 ? 7.35878 4.42998 41.33211 1.000 18.41047 N ? A ? 52 N 1
   ATOM 1144 CA . GLY A 53 ? 7.59441 5.79809 40.93736 1.000 15.67937 C ? A ? 52 CA 1
   ATOM 1145 C . GLY A 53 ? 6.39344 6.56660 40.43397 1.000 17.76435 C ? A ? 52 C 1
   ATOM 1146 O . GLY A 53 ? 6.52241 7.76361 40.14144 1.000 16.21963 O ? A ? 52 O 1
   ATOM 1147 H . GLY A 53 ? 7.58232 3.84552 40.74217 1.000 22.10468 H ? A ? 52 H 1
   ATOM 1148 HA2 . GLY A 53 ? 7.94662 6.27954 41.70224 1.000 18.82735 H ? A ? 52 HA2 1
   ATOM 1149 HA3 . GLY A 53 ? 8.25769 5.80104 40.22958 1.000 18.82735 H ? A ? 52 HA3 1
   ATOM 1150 N A VAL A 54 ? 5.22059 5.93344 40.33029 0.538 16.72557 N ? A ? 53 N 1
   ATOM 1151 CA A VAL A 54 ? 4.07192 6.62030 39.74227 0.538 16.62069 C ? A ? 53 CA 1
   ATOM 1152 C A VAL A 54 ? 3.66227 7.82788 40.57656 0.538 17.00967 C ? A ? 53 C 1
   ATOM 1153 O A VAL A 54 ? 3.19075 8.83430 40.02742 0.538 16.72737 O ? A ? 53 O 1
   ATOM 1154 CB A VAL A 54 ? 2.90229 5.63529 39.57080 0.538 14.29031 C ? A ? 53 CB 1
   ATOM 1155 CG1 A VAL A 54 ? 1.64237 6.36556 39.10275 0.538 14.70652 C ? A ? 53 CG1 1
   ATOM 1156 CG2 A VAL A 54 ? 3.26487 4.52729 38.59237 0.538 14.95397 C ? A ? 53 CG2 1
   ATOM 1157 H A VAL A 54 ? 5.06904 5.12667 40.58672 0.538 20.08279 H ? A ? 53 H 1
   ATOM 1158 HA A VAL A 54 ? 4.32984 6.94627 38.86585 0.538 19.95694 H ? A ? 53 HA 1
   ATOM 1159 HB A VAL A 54 ? 2.71709 5.22967 40.43223 0.538 17.16048 H ? A ? 53 HB 1
   ATOM 1160 HG11 A VAL A 54 ? 0.99546 5.71247 38.79310 0.538 17.65993 H ? A ? 53 HG11 1
   ATOM 1161 HG12 A VAL A 54 ? 1.27456 6.86880 39.84596 0.538 17.65993 H ? A ? 53 HG12 1
   ATOM 1162 HG13 A VAL A 54 ? 1.87674 6.96771 38.37929 0.538 17.65993 H ? A ? 53 HG13 1
   ATOM 1163 HG21 A VAL A 54 ? 2.56879 3.85191 38.60800 0.538 17.95687 H ? A ? 53 HG21 1
   ATOM 1164 HG22 A VAL A 54 ? 3.33989 4.90443 37.70185 0.538 17.95687 H ? A ? 53 HG22 1
   ATOM 1165 HG23 A VAL A 54 ? 4.11161 4.13583 38.85822 0.538 17.95687 H ? A ? 53 HG23 1
   ATOM 1166 N B VAL A 54 ? 5.23627 5.90488 40.32176 0.462 16.70153 N ? A ? 53 N 1
   ATOM 1167 CA B VAL A 54 ? 4.05165 6.53828 39.74515 0.462 16.61148 C ? A ? 53 CA 1
   ATOM 1168 C B VAL A 54 ? 3.66496 7.78319 40.53405 0.462 16.98747 C ? A ? 53 C 1
   ATOM 1169 O B VAL A 54 ? 3.20100 8.77910 39.95998 0.462 16.69695 O ? A ? 53 O 1
   ATOM 1170 CB B VAL A 54 ? 2.88991 5.52757 39.68972 0.462 14.29589 C ? A ? 53 CB 1
   ATOM 1171 CG1 B VAL A 54 ? 1.58876 6.21426 39.27440 0.462 14.70767 C ? A ? 53 CG1 1
   ATOM 1172 CG2 B VAL A 54 ? 3.21245 4.37302 38.74754 0.462 15.36094 C ? A ? 53 CG2 1
   ATOM 1173 H B VAL A 54 ? 5.11302 5.09125 40.57158 0.462 20.05394 H ? A ? 53 H 1
   ATOM 1174 HA B VAL A 54 ? 4.26313 6.81591 38.84010 0.462 19.94589 H ? A ? 53 HA 1
   ATOM 1175 HB B VAL A 54 ? 2.76538 5.16042 40.57887 0.462 17.16717 H ? A ? 53 HB 1
   ATOM 1176 HG11 B VAL A 54 ? 0.93963 5.53744 39.02654 0.462 17.66131 H ? A ? 53 HG11 1
   ATOM 1177 HG12 B VAL A 54 ? 1.25448 6.73549 40.02105 0.462 17.66131 H ? A ? 53 HG12 1
   ATOM 1178 HG13 B VAL A 54 ? 1.76580 6.79543 38.51823 0.462 17.66131 H ? A ? 53 HG13 1
   ATOM 1179 HG21 B VAL A 54 ? 2.46887 3.75014 38.74522 0.462 18.44523 H ? A ? 53 HG21 1
   ATOM 1180 HG22 B VAL A 54 ? 3.35263 4.72412 37.85424 0.462 18.44523 H ? A ? 53 HG22 1
   ATOM 1181 HG23 B VAL A 54 ? 4.01626 3.92741 39.05772 0.462 18.44523 H ? A ? 53 HG23 1
   ATOM 1182 N A SER A 55 ? 3.83797 7.75941 41.90071 0.538 15.85146 N ? A ? 54 N 1
   ATOM 1183 CA A SER A 55 ? 3.38384 8.82247 42.78545 0.538 13.32592 C ? A ? 54 CA 1
   ATOM 1184 C A SER A 55 ? 4.29247 8.89762 44.00632 0.538 15.17602 C ? A ? 54 C 1
   ATOM 1185 O A SER A 55 ? 5.00568 7.94979 44.33290 0.538 15.71496 O ? A ? 54 O 1
   ATOM 1186 CB A SER A 55 ? 1.92923 8.62043 43.21416 0.538 15.19465 C ? A ? 54 CB 1
   ATOM 1187 OG A SER A 55 ? 1.80006 7.48062 44.06605 0.538 13.85607 O ? A ? 54 OG 1
   ATOM 1188 H A SER A 55 ? 4.21894 7.10377 42.30643 0.538 19.03386 H ? A ? 54 H 1
   ATOM 1189 HA A SER A 55 ? 3.44930 9.66786 42.31435 0.538 16.00321 H ? A ? 54 HA 1
   ATOM 1190 HB2 A SER A 55 ? 1.62989 9.40828 43.69435 0.538 18.24568 H ? A ? 54 HB2 1
   ATOM 1191 HB3 A SER A 55 ? 1.38340 8.48644 42.42358 0.538 18.24568 H ? A ? 54 HB3 1
   ATOM 1192 HG A SER A 55 ? 2.28080 6.85331 43.78149 0.538 16.63940 H ? A ? 54 HG 1
   ATOM 1193 N B SER A 55 ? 3.84159 7.74616 41.85724 0.462 15.89225 N ? A ? 54 N 1
   ATOM 1194 CA B SER A 55 ? 3.44639 8.85232 42.71447 0.462 13.59949 C ? A ? 54 CA 1
   ATOM 1195 C B SER A 55 ? 4.42247 8.95841 43.87792 0.462 15.24999 C ? A ? 54 C 1
   ATOM 1196 O B SER A 55 ? 5.14656 8.01532 44.19230 0.462 15.90107 O ? A ? 54 O 1
   ATOM 1197 CB B SER A 55 ? 2.01298 8.68612 43.22696 0.462 15.14664 C ? A ? 54 CB 1
   ATOM 1198 OG B SER A 55 ? 1.91259 7.57275 44.11420 0.462 14.08339 O ? A ? 54 OG 1
   ATOM 1199 H B SER A 55 ? 4.19125 7.08425 42.28057 0.462 19.08280 H ? A ? 54 H 1
   ATOM 1200 HA B SER A 55 ? 3.49254 9.67858 42.20844 0.462 16.33150 H ? A ? 54 HA 1
   ATOM 1201 HB2 B SER A 55 ? 1.75252 9.49129 43.70104 0.462 18.18808 H ? A ? 54 HB2 1
   ATOM 1202 HB3 B SER A 55 ? 1.42293 8.54072 42.47092 0.462 18.18808 H ? A ? 54 HB3 1
   ATOM 1203 HG B SER A 55 ? 2.42149 6.95514 43.85890 0.462 16.91217 H ? A ? 54 HG 1
   ATOM 1204 N A ASP A 56 ? 4.23249 10.04608 44.69320 0.538 13.99344 N ? A ? 55 N 1
   ATOM 1205 CA A ASP A 56 ? 5.16989 10.32704 45.78379 0.538 16.42114 C ? A ? 55 CA 1
   ATOM 1206 C A ASP A 56 ? 4.98082 9.39159 46.97710 0.538 16.13104 C ? A ? 55 C 1
   ATOM 1207 O A ASP A 56 ? 5.93907 9.15916 47.72945 0.538 15.51488 O ? A ? 55 O 1
   ATOM 1208 CB A ASP A 56 ? 5.03396 11.77249 46.27130 0.538 16.56804 C ? A ? 55 CB 1
   ATOM 1209 CG A ASP A 56 ? 5.65113 12.78557 45.32787 0.538 17.12131 C ? A ? 55 CG 1
   ATOM 1210 OD1 A ASP A 56 ? 6.24679 12.39262 44.31150 0.538 20.21180 O ? A ? 55 OD1 1
   ATOM 1211 OD2 A ASP A 56 ? 5.53292 14.00795 45.61108 0.538 19.22544 O ? A ? 55 OD2 1
   ATOM 1212 H A ASP A 56 ? 3.66261 10.67360 44.54804 0.538 16.80424 H ? A ? 55 H 1
   ATOM 1213 HA A ASP A 56 ? 6.06171 10.20053 45.42385 0.538 19.71747 H ? A ? 55 HA 1
   ATOM 1214 HB2 A ASP A 56 ? 4.09205 11.98580 46.36190 0.538 19.89376 H ? A ? 55 HB2 1
   ATOM 1215 HB3 A ASP A 56 ? 5.47735 11.85705 47.12988 0.538 19.89376 H ? A ? 55 HB3 1
   ATOM 1216 N B ASP A 56 ? 4.41917 10.12972 44.52045 0.462 12.92503 N ? A ? 55 N 1
   ATOM 1217 CA B ASP A 56 ? 5.35197 10.39260 45.61638 0.462 15.81013 C ? A ? 55 CA 1
   ATOM 1218 C B ASP A 56 ? 5.17919 9.39081 46.75458 0.462 16.48589 C ? A ? 55 C 1
   ATOM 1219 O B ASP A 56 ? 6.16314 8.83691 47.26232 0.462 19.39574 O ? A ? 55 O 1
   ATOM 1220 CB B ASP A 56 ? 5.16260 11.80901 46.15214 0.462 16.40268 C ? A ? 55 CB 1
   ATOM 1221 CG B ASP A 56 ? 5.78546 12.85334 45.28106 0.462 17.25823 C ? A ? 55 CG 1
   ATOM 1222 OD1 B ASP A 56 ? 6.42463 12.50747 44.27093 0.462 19.97408 O ? A ? 55 OD1 1
   ATOM 1223 OD2 B ASP A 56 ? 5.63991 14.04515 45.63937 0.462 19.27631 O ? A ? 55 OD2 1
   ATOM 1224 H B ASP A 56 ? 3.89038 10.78409 44.34219 0.462 15.52214 H ? A ? 55 H 1
   ATOM 1225 HA B ASP A 56 ? 6.25160 10.31019 45.26316 0.462 18.98427 H ? A ? 55 HA 1
   ATOM 1226 HB2 B ASP A 56 ? 4.21321 11.99834 46.21301 0.462 19.69532 H ? A ? 55 HB2 1
   ATOM 1227 HB3 B ASP A 56 ? 5.57016 11.87065 47.03020 0.462 19.69532 H ? A ? 55 HB3 1
   ATOM 1228 N A ASP A 57 ? 3.75988 8.90565 47.21806 0.538 16.19193 N ? A ? 56 N 1
   ATOM 1229 CA A ASP A 57 ? 3.50925 7.98157 48.31796 0.538 17.52571 C ? A ? 56 CA 1
   ATOM 1230 C A ASP A 57 ? 3.45469 6.53302 47.84173 0.538 18.36410 C ? A ? 56 C 1
   ATOM 1231 O A ASP A 57 ? 3.05588 5.64740 48.60657 0.538 15.44780 O ? A ? 56 O 1
   ATOM 1232 CB A ASP A 57 ? 2.23191 8.37488 49.07674 0.538 13.58657 C ? A ? 56 CB 1
   ATOM 1233 CG A ASP A 57 ? 0.93508 8.02540 48.33968 0.538 16.04118 C ? A ? 56 CG 1
   ATOM 1234 OD1 A ASP A 57 ? 0.95873 7.72727 47.13955 0.538 13.01593 O ? A ? 56 OD1 1
   ATOM 1235 OD2 A ASP A 57 ? -0.11890 8.07499 49.01006 0.538 15.65992 O ? A ? 56 OD2 1
   ATOM 1236 H A ASP A 57 ? 3.06169 9.09943 46.75483 0.538 19.44243 H ? A ? 56 H 1
   ATOM 1237 HA A ASP A 57 ? 4.23317 8.04748 48.96022 0.538 21.04296 H ? A ? 56 HA 1
   ATOM 1238 HB2 A ASP A 57 ? 2.22067 7.91083 49.92847 0.538 16.31599 H ? A ? 56 HB2 1
   ATOM 1239 HB3 A ASP A 57 ? 2.23894 9.33398 49.22155 0.538 16.31599 H ? A ? 56 HB3 1
   ATOM 1240 N B ASP A 57 ? 3.94180 9.18550 47.21395 0.462 15.95614 N ? A ? 56 N 1
   ATOM 1241 CA B ASP A 57 ? 3.70161 8.24939 48.30963 0.462 17.90936 C ? A ? 56 CA 1
   ATOM 1242 C B ASP A 57 ? 3.76787 6.79571 47.85284 0.462 17.86225 C ? A ? 56 C 1
   ATOM 1243 O B ASP A 57 ? 3.53883 5.89202 48.66690 0.462 14.93320 O ? A ? 56 O 1
   ATOM 1244 CB B ASP A 57 ? 2.36132 8.55813 49.00341 0.462 13.45257 C ? A ? 56 CB 1
   ATOM 1245 CG B ASP A 57 ? 1.12543 8.14279 48.19558 0.462 16.11409 C ? A ? 56 CG 1
   ATOM 1246 OD1 B ASP A 57 ? 1.25048 7.71613 47.04051 0.462 16.39625 O ? A ? 56 OD1 1
   ATOM 1247 OD2 B ASP A 57 ? 0.01705 8.26078 48.75523 0.462 16.60289 O ? A ? 56 OD2 1
   ATOM 1248 H B ASP A 57 ? 3.23614 9.57208 46.91030 0.462 19.15948 H ? A ? 56 H 1
   ATOM 1249 HA B ASP A 57 ? 4.38561 8.36901 48.98693 0.462 21.50334 H ? A ? 56 HA 1
   ATOM 1250 HB2 B ASP A 57 ? 2.33275 8.08372 49.84900 0.462 16.15519 H ? A ? 56 HB2 1
   ATOM 1251 HB3 B ASP A 57 ? 2.30418 9.51414 49.15727 0.462 16.15519 H ? A ? 56 HB3 1
   ATOM 1252 N A HIS A 58 ? 3.87493 6.27869 46.59950 0.538 17.32296 N ? A ? 57 N 1
   ATOM 1253 CA A HIS A 58 ? 4.06843 4.94651 46.04406 0.538 16.58234 C ? A ? 57 CA 1
   ATOM 1254 C A HIS A 58 ? 2.75398 4.20891 45.80231 0.538 15.12894 C ? A ? 57 C 1
   ATOM 1255 O A HIS A 58 ? 2.75270 2.99299 45.57920 0.538 12.37679 O ? A ? 57 O 1
   ATOM 1256 CB A HIS A 58 ? 5.00528 4.12043 46.92508 0.538 19.24456 C ? A ? 57 CB 1
   ATOM 1257 CG A HIS A 58 ? 6.37047 4.72671 47.06994 0.538 19.66830 C ? A ? 57 CG 1
   ATOM 1258 ND1 A HIS A 58 ? 7.10121 5.18573 45.99422 0.538 18.31605 N ? A ? 57 ND1 1
   ATOM 1259 CD2 A HIS A 58 ? 7.13424 4.96193 48.16215 0.538 22.97476 C ? A ? 57 CD2 1
   ATOM 1260 CE1 A HIS A 58 ? 8.25568 5.67397 46.41437 0.538 21.28053 C ? A ? 57 CE1 1
   ATOM 1261 NE2 A HIS A 58 ? 8.30111 5.55041 47.72740 0.538 19.28097 N ? A ? 57 NE2 1
   ATOM 1262 H A HIS A 58 ? 4.06290 6.89865 46.03388 0.538 20.79966 H ? A ? 57 H 1
   ATOM 1263 HA A HIS A 58 ? 4.48860 5.03586 45.17436 0.538 19.91091 H ? A ? 57 HA 1
   ATOM 1264 HB2 A HIS A 58 ? 4.61727 4.04441 47.81084 0.538 23.10557 H ? A ? 57 HB2 1
   ATOM 1265 HB3 A HIS A 58 ? 5.11027 3.23981 46.53217 0.538 23.10557 H ? A ? 57 HB3 1
   ATOM 1266 HD1 A HIS A 58 ? 6.84460 5.15848 45.17385 0.538 21.99136 H ? A ? 57 HD1 1
   ATOM 1267 HD2 A HIS A 58 ? 6.91227 4.76303 49.04309 0.538 27.58183 H ? A ? 57 HD2 1
   ATOM 1268 HE1 A HIS A 58 ? 8.92060 6.04093 45.87758 0.538 25.54874 H ? A ? 57 HE1 1
   ATOM 1269 N B HIS A 58 ? 4.09767 6.56251 46.57879 0.462 16.68509 N ? A ? 57 N 1
   ATOM 1270 CA B HIS A 58 ? 4.36585 5.26723 45.96467 0.462 15.23599 C ? A ? 57 CA 1
   ATOM 1271 C B HIS A 58 ? 3.10203 4.48235 45.64873 0.462 16.03430 C ? A ? 57 C 1
   ATOM 1272 O B HIS A 58 ? 3.19601 3.29160 45.27299 0.462 11.64223 O ? A ? 57 O 1
   ATOM 1273 CB B HIS A 58 ? 5.29710 4.42242 46.83121 0.462 19.34513 C ? A ? 57 CB 1
   ATOM 1274 CG B HIS A 58 ? 6.59289 5.10518 47.13466 0.462 19.70946 C ? A ? 57 CG 1
   ATOM 1275 ND1 B HIS A 58 ? 6.95282 5.49559 48.40550 0.462 23.55829 N ? A ? 57 ND1 1
   ATOM 1276 CD2 B HIS A 58 ? 7.60565 5.49281 46.32319 0.462 20.80997 C ? A ? 57 CD2 1
   ATOM 1277 CE1 B HIS A 58 ? 8.13786 6.07940 48.36688 0.462 20.88871 C ? A ? 57 CE1 1
   ATOM 1278 NE2 B HIS A 58 ? 8.55576 6.09314 47.11488 0.462 18.66363 N ? A ? 57 NE2 1
   ATOM 1279 H B HIS A 58 ? 4.17744 7.19919 46.00618 0.462 20.03421 H ? A ? 57 H 1
   ATOM 1280 HA B HIS A 58 ? 4.80007 5.42156 45.11113 0.462 18.29530 H ? A ? 57 HA 1
   ATOM 1281 HB2 B HIS A 58 ? 4.85559 4.23055 47.67332 0.462 23.22627 H ? A ? 57 HB2 1
   ATOM 1282 HB3 B HIS A 58 ? 5.49659 3.59540 46.36522 0.462 23.22627 H ? A ? 57 HB3 1
   ATOM 1283 HD1 B HIS A 58 ? 6.47989 5.37778 49.11407 0.462 28.28205 H ? A ? 57 HD1 1
   ATOM 1284 HD2 B HIS A 58 ? 7.65005 5.37480 45.40177 0.462 24.98407 H ? A ? 57 HD2 1
   ATOM 1285 HE1 B HIS A 58 ? 8.59917 6.42241 49.09794 0.462 25.07856 H ? A ? 57 HE1 1
   ATOM 1286 N A THR A 59 ? 1.63249 4.92120 45.79341 0.538 16.78038 N ? A ? 58 N 1
   ATOM 1287 CA A THR A 59 ? 0.43823 4.38753 45.16125 0.538 16.70647 C ? A ? 58 CA 1
   ATOM 1288 C A THR A 59 ? 0.74086 4.15777 43.68227 0.538 16.01343 C ? A ? 58 C 1
   ATOM 1289 O A THR A 59 ? 1.27037 5.05937 43.02482 0.538 16.23785 O ? A ? 58 O 1
   ATOM 1290 CB A THR A 59 ? -0.74198 5.34644 45.30891 0.538 16.72064 C ? A ? 58 CB 1
   ATOM 1291 OG1 A THR A 59 ? -0.93982 5.66662 46.69203 0.538 14.59943 O ? A ? 58 OG1 1
   ATOM 1292 CG2 A THR A 59 ? -2.00935 4.69951 44.74135 0.538 16.64255 C ? A ? 58 CG2 1
   ATOM 1293 H A THR A 59 ? 1.54029 5.70244 46.14092 0.538 20.14856 H ? A ? 58 H 1
   ATOM 1294 HA A THR A 59 ? 0.18634 3.55158 45.58392 0.538 20.05987 H ? A ? 58 HA 1
   ATOM 1295 HB A THR A 59 ? -0.56498 6.16609 44.82133 0.538 20.07688 H ? A ? 58 HB 1
   ATOM 1296 HG1 A THR A 59 ? -0.20161 5.83212 47.05706 0.538 17.53142 H ? A ? 58 HG1 1
   ATOM 1297 HG21 A THR A 59 ? -2.78414 5.24120 44.95856 0.538 19.98317 H ? A ? 58 HG21 1
   ATOM 1298 HG22 A THR A 59 ? -1.93929 4.62274 43.77693 0.538 19.98317 H ? A ? 58 HG22 1
   ATOM 1299 HG23 A THR A 59 ? -2.12802 3.81431 45.11982 0.538 19.98317 H ? A ? 58 HG23 1
   ATOM 1300 N B THR A 59 ? 1.93185 5.09307 45.76140 0.462 17.06378 N ? A ? 58 N 1
   ATOM 1301 CA B THR A 59 ? 0.75236 4.53335 45.12896 0.462 16.29663 C ? A ? 58 CA 1
   ATOM 1302 C B THR A 59 ? 1.07762 4.22526 43.66984 0.462 15.88769 C ? A ? 58 C 1
   ATOM 1303 O B THR A 59 ? 1.62827 5.08665 42.97441 0.462 15.48630 O ? A ? 58 O 1
   ATOM 1304 CB B THR A 59 ? -0.42669 5.50610 45.20394 0.462 16.37155 C ? A ? 58 CB 1
   ATOM 1305 OG1 B THR A 59 ? -0.60410 5.96233 46.54747 0.462 16.21339 O ? A ? 58 OG1 1
   ATOM 1306 CG2 B THR A 59 ? -1.69679 4.80610 44.71523 0.462 16.40371 C ? A ? 58 CG2 1
   ATOM 1307 H B THR A 59 ? 1.79688 5.82415 46.19372 0.462 20.48865 H ? A ? 58 H 1
   ATOM 1308 HA B THR A 59 ? 0.48958 3.72009 45.58772 0.462 19.56806 H ? A ? 58 HA 1
   ATOM 1309 HB B THR A 59 ? -0.25798 6.27782 44.64102 0.462 19.65797 H ? A ? 58 HB 1
   ATOM 1310 HG1 B THR A 59 ? 0.08235 5.79351 47.00122 0.462 19.46818 H ? A ? 58 HG1 1
   ATOM 1311 HG21 B THR A 59 ? -2.47426 5.34910 44.91916 0.462 19.69656 H ? A ? 58 HG21 1
   ATOM 1312 HG22 B THR A 59 ? -1.65167 4.66856 43.75610 0.462 19.69656 H ? A ? 58 HG22 1
   ATOM 1313 HG23 B THR A 59 ? -1.79046 3.94539 45.15262 0.462 19.69656 H ? A ? 58 HG23 1
   ATOM 1314 N A PRO A 60 ? 0.44027 2.97299 43.11863 0.538 15.19873 N ? A ? 59 N 1
   ATOM 1315 CA A PRO A 60 ? 0.92197 2.69434 41.75403 0.538 16.77761 C ? A ? 59 CA 1
   ATOM 1316 C A PRO A 60 ? 0.06309 3.26534 40.63843 0.538 15.28116 C ? A ? 59 C 1
   ATOM 1317 O A PRO A 60 ? 0.19134 2.84616 39.48391 0.538 14.77454 O ? A ? 59 O 1
   ATOM 1318 CB A PRO A 60 ? 0.94307 1.16097 41.69877 0.538 17.28678 C ? A ? 59 CB 1
   ATOM 1319 CG A PRO A 60 ? -0.18974 0.75030 42.63123 0.538 17.05193 C ? A ? 59 CG 1
   ATOM 1320 CD A PRO A 60 ? -0.16524 1.78383 43.75759 0.538 17.54893 C ? A ? 59 CD 1
   ATOM 1321 HA A PRO A 60 ? 1.81703 3.05689 41.66280 0.538 20.14524 H ? A ? 59 HA 1
   ATOM 1322 HB2 A PRO A 60 ? 0.78082 0.85581 40.79243 0.538 20.75625 H ? A ? 59 HB2 1
   ATOM 1323 HB3 A PRO A 60 ? 1.79706 0.82578 42.01381 0.538 20.75625 H ? A ? 59 HB3 1
   ATOM 1324 HG2 A PRO A 60 ? -1.03504 0.77469 42.15608 0.538 20.47442 H ? A ? 59 HG2 1
   ATOM 1325 HG3 A PRO A 60 ? -0.02826 -0.14209 42.97541 0.538 20.47442 H ? A ? 59 HG3 1
   ATOM 1326 HD2 A PRO A 60 ? -1.06387 1.97842 44.06664 0.538 21.07082 H ? A ? 59 HD2 1
   ATOM 1327 HD3 A PRO A 60 ? 0.38038 1.47457 44.49756 0.538 21.07082 H ? A ? 59 HD3 1
   ATOM 1328 N B PRO A 60 ? 0.77734 3.02195 43.17381 0.462 15.27617 N ? A ? 59 N 1
   ATOM 1329 CA B PRO A 60 ? 1.09696 2.72806 41.76764 0.462 16.55590 C ? A ? 59 CA 1
   ATOM 1330 C B PRO A 60 ? 0.04014 3.21127 40.78890 0.462 15.25184 C ? A ? 59 C 1
   ATOM 1331 O B PRO A 60 ? -0.14091 2.62377 39.71856 0.462 15.50818 O ? A ? 59 O 1
   ATOM 1332 CB B PRO A 60 ? 1.21960 1.19922 41.74564 0.462 17.55088 C ? A ? 59 CB 1
   ATOM 1333 CG B PRO A 60 ? 0.26967 0.74550 42.83605 0.462 16.69468 C ? A ? 59 CG 1
   ATOM 1334 CD B PRO A 60 ? 0.32852 1.82416 43.91324 0.462 16.99918 C ? A ? 59 CD 1
   ATOM 1335 HA B PRO A 60 ? 1.94780 3.13251 41.53657 0.462 19.87918 H ? A ? 59 HA 1
   ATOM 1336 HB2 B PRO A 60 ? 0.95154 0.85394 40.87971 0.462 21.07316 H ? A ? 59 HB2 1
   ATOM 1337 HB3 B PRO A 60 ? 2.13177 0.93334 41.94092 0.462 21.07316 H ? A ? 59 HB3 1
   ATOM 1338 HG2 B PRO A 60 ? -0.62788 0.66720 42.47665 0.462 20.04573 H ? A ? 59 HG2 1
   ATOM 1339 HG3 B PRO A 60 ? 0.56129 -0.10948 43.18943 0.462 20.04573 H ? A ? 59 HG3 1
   ATOM 1340 HD2 B PRO A 60 ? -0.54709 1.96861 44.30484 0.462 20.41113 H ? A ? 59 HD2 1
   ATOM 1341 HD3 B PRO A 60 ? 0.96608 1.58667 44.60463 0.462 20.41113 H ? A ? 59 HD3 1
   ATOM 1342 N A VAL A 61 ? -0.80388 4.22373 40.96223 0.538 16.23972 N ? A ? 60 N 1
   ATOM 1343 CA A VAL A 61 ? -1.62958 4.89407 39.96798 0.538 14.87435 C ? A ? 60 CA 1
   ATOM 1344 C A VAL A 61 ? -1.60829 6.39202 40.24525 0.538 15.95419 C ? A ? 60 C 1
   ATOM 1345 O A VAL A 61 ? -1.29634 6.84219 41.34925 0.538 13.72486 O ? A ? 60 O 1
   ATOM 1346 CB A VAL A 61 ? -3.09767 4.39757 39.95390 0.538 18.63119 C ? A ? 60 CB 1
   ATOM 1347 CG1 A VAL A 61 ? -3.17254 2.91093 39.63889 0.538 17.60327 C ? A ? 60 CG1 1
   ATOM 1348 CG2 A VAL A 61 ? -3.77527 4.71135 41.29366 0.538 16.84677 C ? A ? 60 CG2 1
   ATOM 1349 H A VAL A 61 ? -0.93132 4.50512 41.76484 0.538 19.49977 H ? A ? 60 H 1
   ATOM 1350 HA A VAL A 61 ? -1.24652 4.72431 39.09314 0.538 17.86132 H ? A ? 60 HA 1
   ATOM 1351 HB A VAL A 61 ? -3.57806 4.86471 39.25254 0.538 22.36954 H ? A ? 60 HB 1
   ATOM 1352 HG11 A VAL A 61 ? -4.10240 2.63479 39.63780 0.538 21.13604 H ? A ? 60 HG11 1
   ATOM 1353 HG12 A VAL A 61 ? -2.77950 2.75283 38.76630 0.538 21.13604 H ? A ? 60 HG12 1
   ATOM 1354 HG13 A VAL A 61 ? -2.68233 2.41947 40.31644 0.538 21.13604 H ? A ? 60 HG13 1
   ATOM 1355 HG21 A VAL A 61 ? -4.63045 4.25497 41.32958 0.538 20.22823 H ? A ? 60 HG21 1
   ATOM 1356 HG22 A VAL A 61 ? -3.20535 4.40329 42.01560 0.538 20.22823 H ? A ? 60 HG22 1
   ATOM 1357 HG23 A VAL A 61 ? -3.90856 5.66962 41.36336 0.538 20.22823 H ? A ? 60 HG23 1
   ATOM 1358 N B VAL A 61 ? -0.65332 4.28894 41.14130 0.462 15.97467 N ? A ? 60 N 1
   ATOM 1359 CA B VAL A 61 ? -1.70186 4.84928 40.29563 0.462 14.87003 C ? A ? 60 CA 1
   ATOM 1360 C B VAL A 61 ? -1.78144 6.35020 40.54385 0.462 15.89874 C ? A ? 60 C 1
   ATOM 1361 O B VAL A 61 ? -1.67035 6.81008 41.68406 0.462 14.20001 O ? A ? 60 O 1
   ATOM 1362 CB B VAL A 61 ? -3.06854 4.17867 40.56575 0.462 18.97304 C ? A ? 60 CB 1
   ATOM 1363 CG1 B VAL A 61 ? -4.20191 5.09315 40.11309 0.462 15.69681 C ? A ? 60 CG1 1
   ATOM 1364 CG2 B VAL A 61 ? -3.16174 2.82689 39.87748 0.462 17.67558 C ? A ? 60 CG2 1
   ATOM 1365 H B VAL A 61 ? -0.53346 4.71968 41.87593 0.462 19.18171 H ? A ? 60 H 1
   ATOM 1366 HA B VAL A 61 ? -1.46158 4.70295 39.36732 0.462 17.85615 H ? A ? 60 HA 1
   ATOM 1367 HB B VAL A 61 ? -3.15663 4.02727 41.51980 0.462 22.77976 H ? A ? 60 HB 1
   ATOM 1368 HG11 B VAL A 61 ? -5.02034 4.57593 40.05342 0.462 18.84828 H ? A ? 60 HG11 1
   ATOM 1369 HG12 B VAL A 61 ? -4.30868 5.80779 40.76022 0.462 18.84828 H ? A ? 60 HG12 1
   ATOM 1370 HG13 B VAL A 61 ? -3.98080 5.46383 39.24441 0.462 18.84828 H ? A ? 60 HG13 1
   ATOM 1371 HG21 B VAL A 61 ? -4.02954 2.43618 40.06503 0.462 21.22281 H ? A ? 60 HG21 1
   ATOM 1372 HG22 B VAL A 61 ? -3.05460 2.95122 38.92146 0.462 21.22281 H ? A ? 60 HG22 1
   ATOM 1373 HG23 B VAL A 61 ? -2.45919 2.25059 40.21688 0.462 21.22281 H ? A ? 60 HG23 1
   ATOM 1374 N A GLU A 62 ? -1.96381 7.16315 39.22141 0.538 12.98602 N ? A ? 61 N 1
   ATOM 1375 CA A GLU A 62 ? -2.19766 8.59671 39.35248 0.538 11.10359 C ? A ? 61 CA 1
   ATOM 1376 C A GLU A 62 ? -3.31859 8.98777 38.40229 0.538 12.83684 C ? A ? 61 C 1
   ATOM 1377 O A GLU A 62 ? -3.26503 8.65433 37.21733 0.538 13.90269 O ? A ? 61 O 1
   ATOM 1378 CB A GLU A 62 ? -0.93975 9.41227 39.03754 0.538 14.60130 C ? A ? 61 CB 1
   ATOM 1379 CG A GLU A 62 ? -1.13624 10.90443 39.24536 0.538 15.90702 C ? A ? 61 CG 1
   ATOM 1380 CD A GLU A 62 ? 0.07071 11.70827 38.83230 0.538 17.60374 C ? A ? 61 CD 1
   ATOM 1381 OE1 A GLU A 62 ? 0.36781 11.70813 37.62556 0.538 21.41849 O ? A ? 61 OE1 1
   ATOM 1382 OE2 A GLU A 62 ? 0.72221 12.31304 39.70593 0.538 16.12269 O ? A ? 61 OE2 1
   ATOM 1383 H A GLU A 62 ? -2.07885 6.87187 38.42046 0.538 15.59533 H ? A ? 61 H 1
   ATOM 1384 HA A GLU A 62 ? -2.46395 8.79526 40.26384 0.538 13.33642 H ? A ? 61 HA 1
   ATOM 1385 HB2 A GLU A 62 ? -0.22088 9.12045 39.61975 0.538 17.53367 H ? A ? 61 HB2 1
   ATOM 1386 HB3 A GLU A 62 ? -0.69472 9.26831 38.11010 0.538 17.53367 H ? A ? 61 HB3 1
   ATOM 1387 HG2 A GLU A 62 ? -1.89190 11.20170 38.71479 0.538 19.10053 H ? A ? 61 HG2 1
   ATOM 1388 HG3 A GLU A 62 ? -1.30371 11.07431 40.18557 0.538 19.10053 H ? A ? 61 HG3 1
   ATOM 1389 N B GLU A 62 ? -1.98660 7.10593 39.46337 0.462 12.19293 N ? A ? 61 N 1
   ATOM 1390 CA B GLU A 62 ? -2.24471 8.53954 39.50742 0.462 11.19988 C ? A ? 61 CA 1
   ATOM 1391 C B GLU A 62 ? -3.39129 8.83921 38.55688 0.462 13.15530 C ? A ? 61 C 1
   ATOM 1392 O B GLU A 62 ? -3.51484 8.19143 37.51883 0.462 11.81897 O ? A ? 61 O 1
   ATOM 1393 CB B GLU A 62 ? -0.99654 9.34975 39.11410 0.462 14.59821 C ? A ? 61 CB 1
   ATOM 1394 CG B GLU A 62 ? -1.22240 10.85639 39.07976 0.462 15.69059 C ? A ? 61 CG 1
   ATOM 1395 CD B GLU A 62 ? 0.04724 11.63889 38.77762 0.462 17.63305 C ? A ? 61 CD 1
   ATOM 1396 OE1 B GLU A 62 ? 0.94161 11.70646 39.64989 0.462 15.58478 O ? A ? 61 OE1 1
   ATOM 1397 OE2 B GLU A 62 ? 0.15085 12.17680 37.65771 0.462 21.04183 O ? A ? 61 OE2 1
   ATOM 1398 H B GLU A 62 ? -1.98025 6.79513 38.66152 0.462 14.64362 H ? A ? 61 H 1
   ATOM 1399 HA B GLU A 62 ? -2.49876 8.81238 40.40292 0.462 13.45196 H ? A ? 61 HA 1
   ATOM 1400 HB2 B GLU A 62 ? -0.29394 9.17110 39.75857 0.462 17.52996 H ? A ? 61 HB2 1
   ATOM 1401 HB3 B GLU A 62 ? -0.71265 9.07345 38.22868 0.462 17.52996 H ? A ? 61 HB3 1
   ATOM 1402 HG2 B GLU A 62 ? -1.87228 11.06237 38.38973 0.462 18.84082 H ? A ? 61 HG2 1
   ATOM 1403 HG3 B GLU A 62 ? -1.55360 11.14559 39.94438 0.462 18.84082 H ? A ? 61 HG3 1
   ATOM 1404 N A PHE A 63 ? -4.31956 9.68195 38.92744 0.538 14.90242 N ? A ? 62 N 1
   ATOM 1405 CA A PHE A 63 ? -5.43924 10.16676 38.14308 0.538 13.27598 C ? A ? 62 CA 1
   ATOM 1406 C A PHE A 63 ? -5.05600 11.42559 37.37452 0.538 13.97050 C ? A ? 62 C 1
   ATOM 1407 O A PHE A 63 ? -4.12102 12.13396 37.71880 0.538 14.18534 O ? A ? 62 O 1
   ATOM 1408 CB A PHE A 63 ? -6.63249 10.48317 39.05543 0.538 13.76613 C ? A ? 62 CB 1
   ATOM 1409 CG A PHE A 63 ? -7.11359 9.31416 39.86593 0.538 13.14383 C ? A ? 62 CG 1
   ATOM 1410 CD1 A PHE A 63 ? -7.81191 8.28589 39.26033 0.538 16.12832 C ? A ? 62 CD1 1
   ATOM 1411 CD2 A PHE A 63 ? -6.88903 9.25845 41.23071 0.538 16.63205 C ? A ? 62 CD2 1
   ATOM 1412 CE1 A PHE A 63 ? -8.26766 7.20856 40.00059 0.538 16.06101 C ? A ? 62 CE1 1
   ATOM 1413 CE2 A PHE A 63 ? -7.34338 8.18580 41.97749 0.538 14.92749 C ? A ? 62 CE2 1
   ATOM 1414 CZ A PHE A 63 ? -8.02951 7.16124 41.36430 0.538 15.46446 C ? A ? 62 CZ 1
   ATOM 1415 H A PHE A 63 ? -4.37333 9.89030 39.76009 0.538 17.89501 H ? A ? 62 H 1
   ATOM 1416 HA A PHE A 63 ? -5.69933 9.48147 37.50776 0.538 15.94328 H ? A ? 62 HA 1
   ATOM 1417 HB2 A PHE A 63 ? -6.37275 11.18344 39.67435 0.538 16.53146 H ? A ? 62 HB2 1
   ATOM 1418 HB3 A PHE A 63 ? -7.37245 10.78432 38.50528 0.538 16.53146 H ? A ? 62 HB3 1
   ATOM 1419 HD1 A PHE A 63 ? -7.97724 8.31838 38.34572 0.538 19.36609 H ? A ? 62 HD1 1
   ATOM 1420 HD2 A PHE A 63 ? -6.42814 9.94891 41.64993 0.538 19.97057 H ? A ? 62 HD2 1
   ATOM 1421 HE1 A PHE A 63 ? -8.73209 6.51901 39.58378 0.538 19.28532 H ? A ? 62 HE1 1
   ATOM 1422 HE2 A PHE A 63 ? -7.18539 8.15678 42.89351 0.538 17.92509 H ? A ? 62 HE2 1
   ATOM 1423 HZ A PHE A 63 ? -8.33254 6.43857 41.86511 0.538 18.56946 H ? A ? 62 HZ 1
   ATOM 1424 N B PHE A 63 ? -4.22864 9.80198 38.92245 0.462 15.03034 N ? A ? 62 N 1
   ATOM 1425 CA B PHE A 63 ? -5.37131 10.21510 38.12385 0.462 13.66979 C ? A ? 62 CA 1
   ATOM 1426 C B PHE A 63 ? -5.10001 11.58515 37.51948 0.462 13.83304 C ? A ? 62 C 1
   ATOM 1427 O B PHE A 63 ? -4.32208 12.37356 38.04733 0.462 12.99757 O ? A ? 62 O 1
   ATOM 1428 CB B PHE A 63 ? -6.66027 10.29356 38.96154 0.462 14.44110 C ? A ? 62 CB 1
   ATOM 1429 CG B PHE A 63 ? -7.03075 9.00964 39.65342 0.462 13.34698 C ? A ? 62 CG 1
   ATOM 1430 CD1 B PHE A 63 ? -7.57802 7.95436 38.93871 0.462 15.10555 C ? A ? 62 CD1 1
   ATOM 1431 CD2 B PHE A 63 ? -6.86123 8.87256 41.02019 0.462 16.19091 C ? A ? 62 CD2 1
   ATOM 1432 CE1 B PHE A 63 ? -7.92728 6.77423 39.57342 0.462 14.70684 C ? A ? 62 CE1 1
   ATOM 1433 CE2 B PHE A 63 ? -7.20994 7.69707 41.66276 0.462 14.34566 C ? A ? 62 CE2 1
   ATOM 1434 CZ B PHE A 63 ? -7.74284 6.64507 40.93947 0.462 16.12603 C ? A ? 62 CZ 1
   ATOM 1435 H B PHE A 63 ? -4.15133 10.24530 39.65532 0.462 18.04852 H ? A ? 62 H 1
   ATOM 1436 HA B PHE A 63 ? -5.50880 9.56374 37.41836 0.462 16.41586 H ? A ? 62 HA 1
   ATOM 1437 HB2 B PHE A 63 ? -6.54440 10.97218 39.64488 0.462 17.34142 H ? A ? 62 HB2 1
   ATOM 1438 HB3 B PHE A 63 ? -7.39548 10.53417 38.37633 0.462 17.34142 H ? A ? 62 HB3 1
   ATOM 1439 HD1 B PHE A 63 ? -7.71198 8.04040 38.02244 0.462 18.13877 H ? A ? 62 HD1 1
   ATOM 1440 HD2 B PHE A 63 ? -6.50892 9.57844 41.51265 0.462 19.44120 H ? A ? 62 HD2 1
   ATOM 1441 HE1 B PHE A 63 ? -8.28508 6.06971 39.08298 0.462 17.66031 H ? A ? 62 HE1 1
   ATOM 1442 HE2 B PHE A 63 ? -7.08597 7.61455 42.58076 0.462 17.22690 H ? A ? 62 HE2 1
   ATOM 1443 HZ B PHE A 63 ? -7.97630 5.85407 41.36925 0.462 19.36335 H ? A ? 62 HZ 1
   ATOM 1444 N A SER A 64 ? -5.80546 11.71105 36.31689 0.538 15.01016 N ? A ? 63 N 1
   ATOM 1445 CA A SER A 64 ? -5.74404 13.04080 35.72234 0.538 14.85989 C ? A ? 63 CA 1
   ATOM 1446 C A SER A 64 ? -6.99557 13.29300 34.89522 0.538 16.94512 C ? A ? 63 C 1
   ATOM 1447 O A SER A 64 ? -7.61814 12.35667 34.39352 0.538 14.66348 O ? A ? 63 O 1
   ATOM 1448 CB A SER A 64 ? -4.49085 13.22277 34.85331 0.538 17.27170 C ? A ? 63 CB 1
   ATOM 1449 OG A SER A 64 ? -4.43730 12.27716 33.80700 0.538 17.00561 O ? A ? 63 OG 1
   ATOM 1450 H A SER A 64 ? -6.34642 11.16392 35.93267 0.538 18.02430 H ? A ? 63 H 1
   ATOM 1451 HA A SER A 64 ? -5.72067 13.69559 36.43761 0.538 17.84398 H ? A ? 63 HA 1
   ATOM 1452 HB2 A SER A 64 ? -4.50446 14.11317 34.46874 0.538 20.73815 H ? A ? 63 HB2 1
   ATOM 1453 HB3 A SER A 64 ? -3.70534 13.11467 35.41204 0.538 20.73815 H ? A ? 63 HB3 1
   ATOM 1454 HG A SER A 64 ? -3.66352 12.25291 33.48100 0.538 20.41884 H ? A ? 63 HG 1
   ATOM 1455 N B SER A 64 ? -5.76614 11.88108 36.40640 0.462 15.17298 N ? A ? 63 N 1
   ATOM 1456 CA B SER A 64 ? -5.75385 13.24306 35.88914 0.462 14.87983 C ? A ? 63 CA 1
   ATOM 1457 C B SER A 64 ? -7.07288 13.55917 35.20481 0.462 16.45079 C ? A ? 63 C 1
   ATOM 1458 O B SER A 64 ? -7.84821 12.66614 34.86143 0.462 16.71776 O ? A ? 63 O 1
   ATOM 1459 CB B SER A 64 ? -4.59278 13.48045 34.90980 0.462 16.55750 C ? A ? 63 CB 1
   ATOM 1460 OG B SER A 64 ? -4.69166 12.64816 33.77411 0.462 17.00991 O ? A ? 63 OG 1
   ATOM 1461 H B SER A 64 ? -6.22381 11.32012 35.94223 0.462 18.21968 H ? A ? 63 H 1
   ATOM 1462 HA B SER A 64 ? -5.65509 13.84449 36.64375 0.462 17.86790 H ? A ? 63 HA 1
   ATOM 1463 HB2 B SER A 64 ? -4.61144 14.40639 34.62138 0.462 19.88111 H ? A ? 63 HB2 1
   ATOM 1464 HB3 B SER A 64 ? -3.75692 13.29128 35.36417 0.462 19.88111 H ? A ? 63 HB3 1
   ATOM 1465 HG B SER A 64 ? -4.41688 11.87618 33.95886 0.462 20.42400 H ? A ? 63 HG 1
   ATOM 1466 N A ILE A 65 ? -7.35657 14.56937 34.77691 0.538 15.05163 N ? A ? 64 N 1
   ATOM 1467 CA A ILE A 65 ? -8.49774 15.00319 33.98538 0.538 15.40740 C ? A ? 64 CA 1
   ATOM 1468 C A ILE A 65 ? -8.00317 16.06464 33.02031 0.538 17.71214 C ? A ? 64 C 1
   ATOM 1469 O A ILE A 65 ? -7.42934 17.06814 33.43555 0.538 15.96438 O ? A ? 64 O 1
   ATOM 1470 CB A ILE A 65 ? -9.65934 15.51740 34.86162 0.538 18.87926 C ? A ? 64 CB 1
   ATOM 1471 CG1 A ILE A 65 ? -10.77758 16.16033 33.99520 0.538 19.23467 C ? A ? 64 CG1 1
   ATOM 1472 CG2 A ILE A 65 ? -9.14502 16.41919 35.97894 0.538 18.50508 C ? A ? 64 CG2 1
   ATOM 1473 CD1 A ILE A 65 ? -12.01434 16.45956 34.80966 0.538 29.58679 C ? A ? 64 CD1 1
   ATOM 1474 H A ILE A 65 ? -6.94137 15.21867 35.15850 0.538 18.07407 H ? A ? 64 H 1
   ATOM 1475 HA A ILE A 65 ? -8.84112 14.26082 33.46396 0.538 18.50098 H ? A ? 64 HA 1
   ATOM 1476 HB A ILE A 65 ? -10.07471 14.75915 35.30140 0.538 22.66722 H ? A ? 64 HB 1
   ATOM 1477 HG12 A ILE A 65 ? -10.45168 16.99299 33.61921 0.538 23.09371 H ? A ? 64 HG12 1
   ATOM 1478 HG13 A ILE A 65 ? -11.02226 15.54827 33.28357 0.538 23.09371 H ? A ? 64 HG13 1
   ATOM 1479 HG21 A ILE A 65 ? -9.90051 16.75851 36.48391 0.538 22.21820 H ? A ? 64 HG21 1
   ATOM 1480 HG22 A ILE A 65 ? -8.56424 15.90282 36.55943 0.538 22.21820 H ? A ? 64 HG22 1
   ATOM 1481 HG23 A ILE A 65 ? -8.65082 17.15639 35.58754 0.538 22.21820 H ? A ? 64 HG23 1
   ATOM 1482 HD11 A ILE A 65 ? -12.74872 16.65738 34.20762 0.538 35.51625 H ? A ? 64 HD11 1
   ATOM 1483 HD12 A ILE A 65 ? -12.23055 15.68480 35.35178 0.538 35.51625 H ? A ? 64 HD12 1
   ATOM 1484 HD13 A ILE A 65 ? -11.83931 17.22416 35.38032 0.538 35.51625 H ? A ? 64 HD13 1
   ATOM 1485 N B ILE A 65 ? -7.30305 14.85586 35.00774 0.462 16.18351 N ? A ? 64 N 1
   ATOM 1486 CA B ILE A 65 ? -8.49640 15.37551 34.35392 0.462 14.27367 C ? A ? 64 CA 1
   ATOM 1487 C B ILE A 65 ? -8.03299 16.45374 33.38263 0.462 17.12320 C ? A ? 64 C 1
   ATOM 1488 O B ILE A 65 ? -7.34418 17.39727 33.77764 0.462 17.15872 O ? A ? 64 O 1
   ATOM 1489 CB B ILE A 65 ? -9.52235 15.92459 35.36863 0.462 18.96638 C ? A ? 64 CB 1
   ATOM 1490 CG1 B ILE A 65 ? -10.79719 16.39435 34.65997 0.462 22.57003 C ? A ? 64 CG1 1
   ATOM 1491 CG2 B ILE A 65 ? -8.91664 17.01351 36.23059 0.462 20.21938 C ? A ? 64 CG2 1
   ATOM 1492 CD1 B ILE A 65 ? -11.82838 15.28793 34.50884 0.462 26.34930 C ? A ? 64 CD1 1
   ATOM 1493 H B ILE A 65 ? -6.76032 15.47573 35.25432 0.462 19.43232 H ? A ? 64 H 1
   ATOM 1494 HA B ILE A 65 ? -8.94020 14.67891 33.84529 0.462 17.14051 H ? A ? 64 HA 1
   ATOM 1495 HB B ILE A 65 ? -9.77230 15.19879 35.96163 0.462 22.77177 H ? A ? 64 HB 1
   ATOM 1496 HG12 B ILE A 65 ? -11.19914 17.11094 35.17557 0.462 27.09614 H ? A ? 64 HG12 1
   ATOM 1497 HG13 B ILE A 65 ? -10.56636 16.71274 33.77327 0.462 27.09614 H ? A ? 64 HG13 1
   ATOM 1498 HG21 B ILE A 65 ? -9.58083 17.31695 36.86909 0.462 24.27537 H ? A ? 64 HG21 1
   ATOM 1499 HG22 B ILE A 65 ? -8.14726 16.65394 36.69928 0.462 24.27537 H ? A ? 64 HG22 1
   ATOM 1500 HG23 B ILE A 65 ? -8.64308 17.75053 35.66238 0.462 24.27537 H ? A ? 64 HG23 1
   ATOM 1501 HD11 B ILE A 65 ? -12.60383 15.64021 34.04466 0.462 31.63127 H ? A ? 64 HD11 1
   ATOM 1502 HD12 B ILE A 65 ? -11.43906 14.56102 33.99802 0.462 31.63127 H ? A ? 64 HD12 1
   ATOM 1503 HD13 B ILE A 65 ? -12.08497 14.97292 35.38965 0.462 31.63127 H ? A ? 64 HD13 1
   ATOM 1504 N A ALA A 66 ? -8.22506 15.83895 31.74126 0.538 15.80149 N ? A ? 65 N 1
   ATOM 1505 CA A ALA A 66 ? -7.79649 16.73670 30.67881 0.538 17.52707 C ? A ? 65 CA 1
   ATOM 1506 C A ALA A 66 ? -8.99755 17.53551 30.20065 0.538 17.60633 C ? A ? 65 C 1
   ATOM 1507 O A ALA A 66 ? -9.97778 16.96075 29.72138 0.538 20.55296 O ? A ? 65 O 1
   ATOM 1508 CB A ALA A 66 ? -7.16772 15.95338 29.52735 0.538 17.59306 C ? A ? 65 CB 1
   ATOM 1509 H A ALA A 66 ? -8.63885 15.14469 31.44734 0.538 18.97389 H ? A ? 65 H 1
   ATOM 1510 HA A ALA A 66 ? -7.13218 17.35611 31.01928 0.538 21.04459 H ? A ? 65 HA 1
   ATOM 1511 HB1 A ALA A 66 ? -6.89530 16.57489 28.83423 0.538 21.12379 H ? A ? 65 HB1 1
   ATOM 1512 HB2 A ALA A 66 ? -6.39568 15.46900 29.85937 0.538 21.12379 H ? A ? 65 HB2 1
   ATOM 1513 HB3 A ALA A 66 ? -7.82233 15.33057 29.17451 0.538 21.12379 H ? A ? 65 HB3 1
   ATOM 1514 N B ALA A 66 ? -8.37349 16.29711 32.11366 0.462 15.25235 N ? A ? 65 N 1
   ATOM 1515 CA B ALA A 66 ? -7.96263 17.21072 31.05870 0.462 18.30954 C ? A ? 65 CA 1
   ATOM 1516 C B ALA A 66 ? -9.18324 17.97377 30.55968 0.462 17.86128 C ? A ? 65 C 1
   ATOM 1517 O B ALA A 66 ? -10.19236 17.36600 30.19432 0.462 20.06802 O ? A ? 65 O 1
   ATOM 1518 CB B ALA A 66 ? -7.28435 16.44756 29.91448 0.462 16.28243 C ? A ? 65 CB 1
   ATOM 1519 H B ALA A 66 ? -8.85885 15.64691 31.82859 0.462 18.31493 H ? A ? 65 H 1
   ATOM 1520 HA B ALA A 66 ? -7.32600 17.85646 31.40310 0.462 21.98355 H ? A ? 65 HA 1
   ATOM 1521 HB1 B ALA A 66 ? -7.01468 17.07940 29.22968 0.462 19.55103 H ? A ? 65 HB1 1
   ATOM 1522 HB2 B ALA A 66 ? -6.50625 15.98397 30.26168 0.462 19.55103 H ? A ? 65 HB2 1
   ATOM 1523 HB3 B ALA A 66 ? -7.91307 15.80785 29.54520 0.462 19.55103 H ? A ? 65 HB3 1
   ATOM 1524 N A PHE A 67 ? -8.92650 18.85455 30.35219 0.538 16.48292 N ? A ? 66 N 1
   ATOM 1525 CA A PHE A 67 ? -9.94760 19.73224 29.79459 0.538 21.58168 C ? A ? 66 CA 1
   ATOM 1526 C A PHE A 67 ? -9.63585 20.01294 28.33283 0.538 25.43440 C ? A ? 66 C 1
   ATOM 1527 O A PHE A 67 ? -8.54800 20.48507 28.01392 0.538 19.67309 O ? A ? 66 O 1
   ATOM 1528 CB A PHE A 67 ? -10.01020 21.03384 30.58283 0.538 20.35384 C ? A ? 66 CB 1
   ATOM 1529 CG A PHE A 67 ? -10.34942 20.84088 32.02132 0.538 20.47136 C ? A ? 66 CG 1
   ATOM 1530 CD1 A PHE A 67 ? -9.35934 20.56805 32.94999 0.538 18.09497 C ? A ? 66 CD1 1
   ATOM 1531 CD2 A PHE A 67 ? -11.66059 20.92254 32.45085 0.538 20.56916 C ? A ? 66 CD2 1
   ATOM 1532 CE1 A PHE A 67 ? -9.67473 20.38486 34.27903 0.538 20.64978 C ? A ? 66 CE1 1
   ATOM 1533 CE2 A PHE A 67 ? -11.98133 20.74050 33.77291 0.538 21.23259 C ? A ? 66 CE2 1
   ATOM 1534 CZ A PHE A 67 ? -10.98526 20.47099 34.69399 0.538 19.96036 C ? A ? 66 CZ 1
   ATOM 1535 H A PHE A 67 ? -8.29815 19.26416 30.77290 0.538 19.79161 H ? A ? 66 H 1
   ATOM 1536 HA A PHE A 67 ? -10.81617 19.30384 29.84897 0.538 25.91013 H ? A ? 66 HA 1
   ATOM 1537 HB2 A PHE A 67 ? -9.14461 21.46926 30.53732 0.538 24.43672 H ? A ? 66 HB2 1
   ATOM 1538 HB3 A PHE A 67 ? -10.68968 21.60460 30.19112 0.538 24.43672 H ? A ? 66 HB3 1
   ATOM 1539 HD1 A PHE A 67 ? -8.47318 20.50786 32.67432 0.538 21.72607 H ? A ? 66 HD1 1
   ATOM 1540 HD2 A PHE A 67 ? -12.33445 21.10324 31.83591 0.538 24.69510 H ? A ? 66 HD2 1
   ATOM 1541 HE1 A PHE A 67 ? -9.00270 20.20309 34.89567 0.538 24.79184 H ? A ? 66 HE1 1
   ATOM 1542 HE2 A PHE A 67 ? -12.86748 20.79830 34.04912 0.538 25.49122 H ? A ? 66 HE2 1
   ATOM 1543 HZ A PHE A 67 ? -11.19973 20.34833 35.59057 0.538 23.96454 H ? A ? 66 HZ 1
   ATOM 1544 N B PHE A 67 ? -9.07749 19.29745 30.51456 0.462 17.81968 N ? A ? 66 N 1
   ATOM 1545 CA B PHE A 67 ? -10.14111 20.14965 30.00332 0.462 21.23792 C ? A ? 66 CA 1
   ATOM 1546 C B PHE A 67 ? -9.73324 20.71823 28.65190 0.462 21.90812 C ? A ? 66 C 1
   ATOM 1547 O B PHE A 67 ? -8.67631 21.34142 28.53016 0.462 20.86456 O ? A ? 66 O 1
   ATOM 1548 CB B PHE A 67 ? -10.43293 21.24918 31.00809 0.462 20.79877 C ? A ? 66 CB 1
   ATOM 1549 CG B PHE A 67 ? -10.71745 20.74147 32.38323 0.462 20.32972 C ? A ? 66 CG 1
   ATOM 1550 CD1 B PHE A 67 ? -11.98777 20.31768 32.72586 0.462 19.75941 C ? A ? 66 CD1 1
   ATOM 1551 CD2 B PHE A 67 ? -9.72016 20.68614 33.33643 0.462 18.46668 C ? A ? 66 CD2 1
   ATOM 1552 CE1 B PHE A 67 ? -12.26066 19.87459 33.99895 0.462 19.92032 C ? A ? 66 CE1 1
   ATOM 1553 CE2 B PHE A 67 ? -9.98472 20.22767 34.60920 0.462 20.04573 C ? A ? 66 CE2 1
   ATOM 1554 CZ B PHE A 67 ? -11.25463 19.82081 34.94160 0.462 20.52213 C ? A ? 66 CZ 1
   ATOM 1555 H B PHE A 67 ? -8.38452 19.73198 30.78022 0.462 21.39572 H ? A ? 66 H 1
   ATOM 1556 HA B PHE A 67 ? -10.94871 19.63278 29.85661 0.462 25.49761 H ? A ? 66 HA 1
   ATOM 1557 HB2 B PHE A 67 ? -9.66246 21.83603 31.06186 0.462 24.97063 H ? A ? 66 HB2 1
   ATOM 1558 HB3 B PHE A 67 ? -11.20947 21.74772 30.70918 0.462 24.97063 H ? A ? 66 HB3 1
   ATOM 1559 HD1 B PHE A 67 ? -12.66510 20.33234 32.08875 0.462 23.72340 H ? A ? 66 HD1 1
   ATOM 1560 HD2 B PHE A 67 ? -8.85938 20.96157 33.11711 0.462 22.17212 H ? A ? 66 HD2 1
   ATOM 1561 HE1 B PHE A 67 ? -13.12358 19.61114 34.22447 0.462 23.91650 H ? A ? 66 HE1 1
   ATOM 1562 HE2 B PHE A 67 ? -9.30444 20.19371 35.24241 0.462 24.06698 H ? A ? 66 HE2 1
   ATOM 1563 HZ B PHE A 67 ? -11.43532 19.51016 35.79936 0.462 24.63867 H ? A ? 66 HZ 1
   ATOM 1564 N A ASN A 68 ? -10.59237 19.72683 27.45237 0.538 24.30394 N ? A ? 67 N 1
   ATOM 1565 CA A ASN A 68 ? -10.41926 19.85797 26.01355 0.538 31.69759 C ? A ? 67 CA 1
   ATOM 1566 C A ASN A 68 ? -11.30465 20.98314 25.49382 0.538 32.57412 C ? A ? 67 C 1
   ATOM 1567 O A ASN A 68 ? -12.45160 21.11839 25.91368 0.538 32.06097 O ? A ? 67 O 1
   ATOM 1568 CB A ASN A 68 ? -10.75497 18.54182 25.30016 0.538 29.20655 C ? A ? 67 CB 1
   ATOM 1569 CG A ASN A 68 ? -10.21853 17.31504 26.02931 0.538 31.57067 C ? A ? 67 CG 1
   ATOM 1570 OD1 A ASN A 68 ? -9.01062 17.09543 26.09036 0.538 30.49583 O ? A ? 67 OD1 1
   ATOM 1571 ND2 A ASN A 68 ? -11.12227 16.51479 26.59097 0.538 23.94794 N ? A ? 67 ND2 1
   ATOM 1572 H A ASN A 68 ? -11.37429 19.44617 27.67471 0.538 29.17684 H ? A ? 67 H 1
   ATOM 1573 HA A ASN A 68 ? -9.49739 20.08087 25.81015 0.538 38.04921 H ? A ? 67 HA 1
   ATOM 1574 HB2 A ASN A 68 ? -11.71898 18.45439 25.23739 0.538 35.05996 H ? A ? 67 HB2 1
   ATOM 1575 HB3 A ASN A 68 ? -10.36464 18.55618 24.41227 0.538 35.05996 H ? A ? 67 HB3 1
   ATOM 1576 HD21 A ASN A 68 ? -10.86895 15.80997 27.01365 0.538 28.74964 H ? A ? 67 HD21 1
   ATOM 1577 HD22 A ASN A 68 ? -11.95936 16.70270 26.53109 0.538 28.74964 H ? A ? 67 HD22 1
   ATOM 1578 N B ASN A 68 ? -10.55290 20.45845 27.63472 0.462 22.82257 N ? A ? 67 N 1
   ATOM 1579 CA B ASN A 68 ? -10.32323 20.94042 26.28047 0.462 31.02295 C ? A ? 67 CA 1
   ATOM 1580 C B ASN A 68 ? -11.53260 21.72775 25.79798 0.462 32.41069 C ? A ? 67 C 1
   ATOM 1581 O B ASN A 68 ? -12.65781 21.49456 26.24124 0.462 34.01557 O ? A ? 67 O 1
   ATOM 1582 CB B ASN A 68 ? -10.05679 19.79232 25.29253 0.462 31.43057 C ? A ? 67 CB 1
   ATOM 1583 CG B ASN A 68 ? -10.24725 18.42900 25.91298 0.462 29.21729 C ? A ? 67 CG 1
   ATOM 1584 OD1 B ASN A 68 ? -9.27936 17.73159 26.19279 0.462 30.85336 O ? A ? 67 OD1 1
   ATOM 1585 ND2 B ASN A 68 ? -11.49592 18.03254 26.11661 0.462 33.28802 N ? A ? 67 ND2 1
   ATOM 1586 H B ASN A 68 ? -11.27032 19.99015 27.70961 0.462 27.39919 H ? A ? 67 H 1
   ATOM 1587 HA B ASN A 68 ? -9.54937 21.52518 26.29053 0.462 37.23965 H ? A ? 67 HA 1
   ATOM 1588 HB2 B ASN A 68 ? -10.67054 19.86982 24.54540 0.462 37.72879 H ? A ? 67 HB2 1
   ATOM 1589 HB3 B ASN A 68 ? -9.14136 19.85285 24.97753 0.462 37.72879 H ? A ? 67 HB3 1
   ATOM 1590 HD21 B ASN A 68 ? -11.65087 17.26295 26.46778 0.462 39.95774 H ? A ? 67 HD21 1
   ATOM 1591 HD22 B ASN A 68 ? -12.15091 18.54498 25.89754 0.462 39.95774 H ? A ? 67 HD22 1
   ATOM 1592 N A GLU A 69 ? -10.76986 21.79476 24.58375 0.538 36.33892 N ? A ? 68 N 1
   ATOM 1593 CA A GLU A 69 ? -11.55357 22.88274 24.00233 0.538 44.26263 C ? A ? 68 CA 1
   ATOM 1594 C A GLU A 69 ? -12.69484 22.31126 23.16600 0.538 45.98201 C ? A ? 68 C 1
   ATOM 1595 O A GLU A 69 ? -12.46007 21.65120 22.15057 0.538 50.37030 O ? A ? 68 O 1
   ATOM 1596 CB A GLU A 69 ? -10.67319 23.80647 23.16357 0.538 48.26805 C ? A ? 68 CB 1
   ATOM 1597 CG A GLU A 69 ? -9.63629 23.11555 22.29009 0.538 57.80125 C ? A ? 68 CG 1
   ATOM 1598 CD A GLU A 69 ? -9.03999 24.05492 21.25310 0.538 53.51598 C ? A ? 68 CD 1
   ATOM 1599 OE1 A GLU A 69 ? -9.75290 24.96225 20.77963 0.538 53.71296 O ? A ? 68 OE1 1
   ATOM 1600 OE2 A GLU A 69 ? -7.85723 23.88355 20.89928 0.538 46.64304 O ? A ? 68 OE2 1
   ATOM 1601 H A GLU A 69 ? -9.96397 21.73747 24.28901 0.538 43.61882 H ? A ? 68 H 1
   ATOM 1602 HA A GLU A 69 ? -11.93232 23.41412 24.72002 0.538 53.12727 H ? A ? 68 HA 1
   ATOM 1603 HB2 A GLU A 69 ? -11.24688 24.32254 22.57582 0.538 57.93377 H ? A ? 68 HB2 1
   ATOM 1604 HB3 A GLU A 69 ? -10.19474 24.39897 23.76434 0.538 57.93377 H ? A ? 68 HB3 1
   ATOM 1605 HG2 A GLU A 69 ? -8.91576 22.78755 22.85057 0.538 69.37360 H ? A ? 68 HG2 1
   ATOM 1606 HG3 A GLU A 69 ? -10.05573 22.37636 21.82257 0.538 69.37360 H ? A ? 68 HG3 1
   ATOM 1607 N B GLU A 69 ? -11.28692 22.68445 24.90767 0.462 40.59595 N ? A ? 68 N 1
   ATOM 1608 CA B GLU A 69 ? -12.37206 23.47866 24.34695 0.462 42.33848 C ? A ? 68 CA 1
   ATOM 1609 C B GLU A 69 ? -13.28872 22.60229 23.50054 0.462 46.22164 C ? A ? 68 C 1
   ATOM 1610 O B GLU A 69 ? -12.82971 21.87056 22.61822 0.462 47.52645 O ? A ? 68 O 1
   ATOM 1611 CB B GLU A 69 ? -11.80406 24.62161 23.50960 0.462 40.30631 C ? A ? 68 CB 1
   ATOM 1612 CG B GLU A 69 ? -12.77740 25.25183 22.54032 0.462 44.57144 C ? A ? 68 CG 1
   ATOM 1613 CD B GLU A 69 ? -12.07148 26.13792 21.51958 0.462 47.23969 C ? A ? 68 CD 1
   ATOM 1614 OE1 B GLU A 69 ? -10.85261 26.37313 21.67104 0.462 39.54251 O ? A ? 68 OE1 1
   ATOM 1615 OE2 B GLU A 69 ? -12.72753 26.60187 20.55779 0.462 46.91528 O ? A ? 68 OE2 1
   ATOM 1616 H B GLU A 69 ? -10.50557 22.89162 24.61414 0.462 48.72725 H ? A ? 68 H 1
   ATOM 1617 HA B GLU A 69 ? -12.89971 23.85991 25.06607 0.462 50.81828 H ? A ? 68 HA 1
   ATOM 1618 HB2 B GLU A 69 ? -11.49944 25.31968 24.11029 0.462 48.37968 H ? A ? 68 HB2 1
   ATOM 1619 HB3 B GLU A 69 ? -11.05810 24.28081 22.99163 0.462 48.37968 H ? A ? 68 HB3 1
   ATOM 1620 HG2 B GLU A 69 ? -13.24842 24.55248 22.06080 0.462 53.49783 H ? A ? 68 HG2 1
   ATOM 1621 HG3 B GLU A 69 ? -13.40867 25.79962 23.03259 0.462 53.49783 H ? A ? 68 HG3 1
   ATOM 1622 N A ALA A 70 ? -13.93245 22.56250 23.59780 0.538 47.75648 N ? A ? 69 N 1
   ATOM 1623 CA A ALA A 70 ? -15.13166 22.02938 22.94772 0.538 58.01088 C ? A ? 69 CA 1
   ATOM 1624 C A ALA A 70 ? -15.06862 20.50044 22.84975 0.538 60.33065 C ? A ? 69 C 1
   ATOM 1625 O A ALA A 70 ? -14.87711 19.92183 21.78137 0.538 61.11118 O ? A ? 69 O 1
   ATOM 1626 CB A ALA A 70 ? -15.31643 22.66506 21.56365 0.538 65.50668 C ? A ? 69 CB 1
   ATOM 1627 H A ALA A 70 ? -14.10710 23.05178 24.28315 0.538 57.31988 H ? A ? 69 H 1
   ATOM 1628 HA A ALA A 70 ? -15.89954 22.25313 23.49653 0.538 69.62517 H ? A ? 69 HA 1
   ATOM 1629 HB1 A ALA A 70 ? -16.11734 22.30235 21.15392 0.538 78.62013 H ? A ? 69 HB1 1
   ATOM 1630 HB2 A ALA A 70 ? -15.40341 23.62567 21.66640 0.538 78.62013 H ? A ? 69 HB2 1
   ATOM 1631 HB3 A ALA A 70 ? -14.54263 22.45969 21.01597 0.538 78.62013 H ? A ? 69 HB3 1
   ATOM 1632 N B ALA A 70 ? -14.59165 22.68620 23.76683 0.462 49.87828 N ? A ? 69 N 1
   ATOM 1633 CA B ALA A 70 ? -15.61324 22.00966 22.96598 0.462 57.76151 C ? A ? 69 CA 1
   ATOM 1634 C B ALA A 70 ? -15.34409 20.50612 22.85182 0.462 60.60968 C ? A ? 69 C 1
   ATOM 1635 O B ALA A 70 ? -15.23202 19.94460 21.76250 0.462 61.56230 O ? A ? 69 O 1
   ATOM 1636 CB B ALA A 70 ? -15.71883 22.65693 21.58092 0.462 65.87908 C ? A ? 69 CB 1
   ATOM 1637 H B ALA A 70 ? -14.91678 23.13952 24.42135 0.462 59.86604 H ? A ? 69 H 1
   ATOM 1638 HA B ALA A 70 ? -16.46371 22.10694 23.42219 0.462 69.32592 H ? A ? 69 HA 1
   ATOM 1639 HB1 B ALA A 70 ? -16.39784 22.19303 21.06649 0.462 79.06700 H ? A ? 69 HB1 1
   ATOM 1640 HB2 B ALA A 70 ? -15.96324 23.58973 21.68606 0.462 79.06700 H ? A ? 69 HB2 1
   ATOM 1641 HB3 B ALA A 70 ? -14.86070 22.58818 21.13396 0.462 79.06700 H ? A ? 69 HB3 1
   ATOM 1642 N . GLU A 71 ? -15.25899 19.86321 24.01347 1.000 59.59032 N ? A ? 70 N 1
   ATOM 1643 CA . GLU A 71 ? -15.20358 18.41101 24.16433 1.000 44.10933 C ? A ? 70 CA 1
   ATOM 1644 C . GLU A 71 ? -15.28532 18.17230 25.66691 1.000 43.10776 C ? A ? 70 C 1
   ATOM 1645 O . GLU A 71 ? -14.63407 18.89995 26.42363 1.000 36.80279 O ? A ? 70 O 1
   ATOM 1646 CB . GLU A 71 ? -13.93117 17.78574 23.57971 1.000 47.97682 C ? A ? 70 CB 1
   ATOM 1647 CG . GLU A 71 ? -13.82965 16.29626 23.89364 1.000 56.69225 C ? A ? 70 CG 1
   ATOM 1648 CD . GLU A 71 ? -12.63960 15.63340 23.23410 1.000 64.09909 C ? A ? 70 CD 1
   ATOM 1649 OE1 . GLU A 71 ? -11.82057 16.34664 22.61556 1.000 56.90664 O ? A ? 70 OE1 1
   ATOM 1650 OE2 . GLU A 71 ? -12.51405 14.39074 23.32147 1.000 53.48169 O ? A ? 70 OE2 1
   ATOM 1651 HA . GLU A 71 ? -15.92663 17.98228 23.68030 1.000 52.94330 H ? A ? 70 HA 1
   ATOM 1652 HB2 . GLU A 71 ? -13.93751 17.89300 22.61568 1.000 57.58430 H ? A ? 70 HB2 1
   ATOM 1653 HB3 . GLU A 71 ? -13.15569 18.22915 23.95775 1.000 57.58430 H ? A ? 70 HB3 1
   ATOM 1654 HG2 . GLU A 71 ? -13.74228 16.18147 24.85286 1.000 68.04281 H ? A ? 70 HG2 1
   ATOM 1655 HG3 . GLU A 71 ? -14.63220 15.85214 23.57810 1.000 68.04281 H ? A ? 70 HG3 1
   ATOM 1656 H A GLU A 71 ? -15.42739 20.26773 24.75347 0.538 71.52049 H ? A ? 70 H 1
   ATOM 1657 H B GLU A 71 ? -15.23014 20.26758 24.77192 0.462 71.52049 H ? A ? 70 H 1
   ATOM 1658 N A PRO A 72 ? -16.07902 17.21123 26.13859 0.604 35.42032 N ? A ? 71 N 1
   ATOM 1659 CA A PRO A 72 ? -16.10147 16.91560 27.57977 0.604 30.51756 C ? A ? 71 CA 1
   ATOM 1660 C A PRO A 72 ? -14.73410 16.44627 28.03870 0.604 25.90503 C ? A ? 71 C 1
   ATOM 1661 O A PRO A 72 ? -13.89775 16.04159 27.21727 0.604 27.02964 O ? A ? 71 O 1
   ATOM 1662 CB A PRO A 72 ? -17.15496 15.80370 27.71485 0.604 36.76717 C ? A ? 71 CB 1
   ATOM 1663 CG A PRO A 72 ? -17.95126 15.84714 26.41443 0.604 39.31047 C ? A ? 71 CG 1
   ATOM 1664 CD A PRO A 72 ? -16.95176 16.30588 25.37141 0.604 39.68368 C ? A ? 71 CD 1
   ATOM 1665 HA A PRO A 72 ? -16.38661 17.68693 28.09421 0.604 36.63317 H ? A ? 71 HA 1
   ATOM 1666 HB2 A PRO A 72 ? -16.71600 14.94559 27.82375 0.604 44.13271 H ? A ? 71 HB2 1
   ATOM 1667 HB3 A PRO A 72 ? -17.72698 15.98289 28.47747 0.604 44.13271 H ? A ? 71 HB3 1
   ATOM 1668 HG2 A PRO A 72 ? -18.29340 14.96411 26.20441 0.604 47.18467 H ? A ? 71 HG2 1
   ATOM 1669 HG3 A PRO A 72 ? -18.68480 16.47673 26.49461 0.604 47.18467 H ? A ? 71 HG3 1
   ATOM 1670 HD2 A PRO A 72 ? -16.44925 15.55548 25.01745 0.604 47.63252 H ? A ? 71 HD2 1
   ATOM 1671 HD3 A PRO A 72 ? -17.39467 16.77866 24.64946 0.604 47.63252 H ? A ? 71 HD3 1
   ATOM 1672 N B PRO A 72 ? -16.05688 17.20020 26.14799 0.396 35.43576 N ? A ? 71 N 1
   ATOM 1673 CA B PRO A 72 ? -16.15389 16.98940 27.60903 0.396 30.50520 C ? A ? 71 CA 1
   ATOM 1674 C B PRO A 72 ? -14.78642 16.73323 28.21597 0.396 26.70118 C ? A ? 71 C 1
   ATOM 1675 O B PRO A 72 ? -13.84136 16.35640 27.50711 0.396 26.41169 O ? A ? 71 O 1
   ATOM 1676 CB B PRO A 72 ? -17.06638 15.76047 27.74141 0.396 36.58233 C ? A ? 71 CB 1
   ATOM 1677 CG B PRO A 72 ? -17.86762 15.74100 26.44686 0.396 39.16306 C ? A ? 71 CG 1
   ATOM 1678 CD B PRO A 72 ? -16.90618 16.26495 25.38900 0.396 39.59750 C ? A ? 71 CD 1
   ATOM 1679 HA B PRO A 72 ? -16.57013 17.75178 28.04079 0.396 36.61835 H ? A ? 71 HA 1
   ATOM 1680 HB2 B PRO A 72 ? -16.53065 14.95699 27.83255 0.396 43.91091 H ? A ? 71 HB2 1
   ATOM 1681 HB3 B PRO A 72 ? -17.64855 15.86010 28.51086 0.396 43.91091 H ? A ? 71 HB3 1
   ATOM 1682 HG2 B PRO A 72 ? -18.14787 14.83485 26.24374 0.396 47.00778 H ? A ? 71 HG2 1
   ATOM 1683 HG3 B PRO A 72 ? -18.64324 16.31782 26.52803 0.396 47.00778 H ? A ? 71 HG3 1
   ATOM 1684 HD2 B PRO A 72 ? -16.37747 15.54355 25.01358 0.396 47.52911 H ? A ? 71 HD2 1
   ATOM 1685 HD3 B PRO A 72 ? -17.38554 16.72686 24.68348 0.396 47.52911 H ? A ? 71 HD3 1
   ATOM 1686 N A PRO A 73 ? -14.45888 16.49533 29.33691 0.604 22.99987 N ? A ? 72 N 1
   ATOM 1687 CA A PRO A 73 ? -13.10881 16.16265 29.80572 0.604 23.98012 C ? A ? 72 CA 1
   ATOM 1688 C A PRO A 73 ? -12.77115 14.69578 29.58563 0.604 19.79519 C ? A ? 72 C 1
   ATOM 1689 O A PRO A 73 ? -13.64139 13.82766 29.53208 0.604 20.14753 O ? A ? 72 O 1
   ATOM 1690 CB A PRO A 73 ? -13.14754 16.49657 31.30554 0.604 21.76691 C ? A ? 72 CB 1
   ATOM 1691 CG A PRO A 73 ? -14.39206 17.36133 31.51194 0.604 26.42801 C ? A ? 72 CG 1
   ATOM 1692 CD A PRO A 73 ? -15.34854 16.90370 30.43708 0.604 26.82996 C ? A ? 72 CD 1
   ATOM 1693 HA A PRO A 73 ? -12.45287 16.72056 29.35920 0.604 28.78826 H ? A ? 72 HA 1
   ATOM 1694 HB2 A PRO A 73 ? -13.20929 15.67701 31.82072 0.604 26.13240 H ? A ? 72 HB2 1
   ATOM 1695 HB3 A PRO A 73 ? -12.34582 16.98379 31.55207 0.604 26.13240 H ? A ? 72 HB3 1
   ATOM 1696 HG2 A PRO A 73 ? -14.76124 17.20838 32.39580 0.604 31.72572 H ? A ? 72 HG2 1
   ATOM 1697 HG3 A PRO A 73 ? -14.16805 18.29887 31.40366 0.604 31.72572 H ? A ? 72 HG3 1
   ATOM 1698 HD2 A PRO A 73 ? -15.88085 16.15397 30.74605 0.604 32.20806 H ? A ? 72 HD2 1
   ATOM 1699 HD3 A PRO A 73 ? -15.92828 17.63024 30.15972 0.604 32.20806 H ? A ? 72 HD3 1
   ATOM 1700 N B PRO A 73 ? -14.62843 16.95900 29.52005 0.396 22.54763 N ? A ? 72 N 1
   ATOM 1701 CA B PRO A 73 ? -13.33522 16.67105 30.15654 0.396 25.32810 C ? A ? 72 CA 1
   ATOM 1702 C B PRO A 73 ? -12.97070 15.19387 30.05107 0.396 21.36865 C ? A ? 72 C 1
   ATOM 1703 O B PRO A 73 ? -13.81126 14.30484 30.20865 0.396 22.79703 O ? A ? 72 O 1
   ATOM 1704 CB B PRO A 73 ? -13.55179 17.08556 31.61741 0.396 25.79565 C ? A ? 72 CB 1
   ATOM 1705 CG B PRO A 73 ? -14.66107 18.16774 31.56138 0.396 24.78507 C ? A ? 72 CG 1
   ATOM 1706 CD B PRO A 73 ? -15.55085 17.69764 30.41080 0.396 28.59170 C ? A ? 72 CD 1
   ATOM 1707 HA B PRO A 73 ? -12.63598 17.21164 29.75687 0.396 30.40583 H ? A ? 72 HA 1
   ATOM 1708 HB2 B PRO A 73 ? -13.83855 16.32010 32.13966 0.396 30.96689 H ? A ? 72 HB2 1
   ATOM 1709 HB3 B PRO A 73 ? -12.73015 17.44819 31.98389 0.396 30.96689 H ? A ? 72 HB3 1
   ATOM 1710 HG2 B PRO A 73 ? -15.15049 18.19334 32.39847 0.396 29.75419 H ? A ? 72 HG2 1
   ATOM 1711 HG3 B PRO A 73 ? -14.27480 19.03802 31.37616 0.396 29.75419 H ? A ? 72 HG3 1
   ATOM 1712 HD2 B PRO A 73 ? -16.25233 17.11286 30.73768 0.396 34.32214 H ? A ? 72 HD2 1
   ATOM 1713 HD3 B PRO A 73 ? -15.94003 18.45579 29.94748 0.396 34.32214 H ? A ? 72 HD3 1
   ATOM 1714 N A THR A 74 ? -11.47416 14.43085 29.47634 0.604 18.72022 N ? A ? 73 N 1
   ATOM 1715 CA A THR A 74 ? -10.92188 13.08914 29.34248 0.604 19.65537 C ? A ? 73 CA 1
   ATOM 1716 C A THR A 74 ? -10.29710 12.67728 30.66791 0.604 19.53790 C ? A ? 73 C 1
   ATOM 1717 O A THR A 74 ? -9.48373 13.41213 31.21995 0.604 17.13100 O ? A ? 73 O 1
   ATOM 1718 CB A THR A 74 ? -9.86447 13.04160 28.23894 0.604 20.75869 C ? A ? 73 CB 1
   ATOM 1719 OG1 A THR A 74 ? -10.45115 13.43343 26.98568 0.604 27.65188 O ? A ? 73 OG1 1
   ATOM 1720 CG2 A THR A 74 ? -9.26699 11.64667 28.11266 0.604 26.14060 C ? A ? 73 CG2 1
   ATOM 1721 H A THR A 74 ? -10.86733 15.04024 29.47732 0.604 22.47637 H ? A ? 73 H 1
   ATOM 1722 HA A THR A 74 ? -11.63061 12.46577 29.11884 0.604 23.59855 H ? A ? 73 HA 1
   ATOM 1723 HB A THR A 74 ? -9.14541 13.65352 28.46124 0.604 24.92254 H ? A ? 73 HB 1
   ATOM 1724 HG1 A THR A 74 ? -9.87306 13.40623 26.37686 0.604 33.19437 H ? A ? 73 HG1 1
   ATOM 1725 HG21 A THR A 74 ? -8.76119 11.57581 27.28801 0.604 31.38083 H ? A ? 73 HG21 1
   ATOM 1726 HG22 A THR A 74 ? -8.67550 11.47012 28.86090 0.604 31.38083 H ? A ? 73 HG22 1
   ATOM 1727 HG23 A THR A 74 ? -9.97377 10.98234 28.10652 0.604 31.38083 H ? A ? 73 HG23 1
   ATOM 1728 N B THR A 74 ? -11.69041 14.93983 29.82367 0.396 21.62480 N ? A ? 73 N 1
   ATOM 1729 CA B THR A 74 ? -11.15688 13.59316 29.69953 0.396 19.93829 C ? A ? 73 CA 1
   ATOM 1730 C B THR A 74 ? -10.53305 13.15890 31.01973 0.396 19.86616 C ? A ? 73 C 1
   ATOM 1731 O B THR A 74 ? -9.83387 13.93401 31.67189 0.396 19.35969 O ? A ? 73 O 1
   ATOM 1732 CB B THR A 74 ? -10.11248 13.52530 28.58282 0.396 20.81142 C ? A ? 73 CB 1
   ATOM 1733 OG1 B THR A 74 ? -10.71582 13.87275 27.32785 0.396 28.17837 O ? A ? 73 OG1 1
   ATOM 1734 CG2 B THR A 74 ? -9.51706 12.12955 28.49241 0.396 22.83273 C ? A ? 73 CG2 1
   ATOM 1735 H B THR A 74 ? -11.09207 15.55111 29.73467 0.396 25.96187 H ? A ? 73 H 1
   ATOM 1736 HA B THR A 74 ? -11.87467 12.97756 29.48338 0.396 23.93806 H ? A ? 73 HA 1
   ATOM 1737 HB B THR A 74 ? -9.39613 14.15050 28.77485 0.396 24.98582 H ? A ? 73 HB 1
   ATOM 1738 HG1 B THR A 74 ? -10.14113 13.84663 26.71578 0.396 33.82615 H ? A ? 73 HG1 1
   ATOM 1739 HG21 B THR A 74 ? -8.96207 12.05629 27.70025 0.396 27.41138 H ? A ? 73 HG21 1
   ATOM 1740 HG22 B THR A 74 ? -8.97350 11.94938 29.27535 0.396 27.41138 H ? A ? 73 HG22 1
   ATOM 1741 HG23 B THR A 74 ? -10.22575 11.46913 28.44245 0.396 27.41138 H ? A ? 73 HG23 1
   ATOM 1742 N A LEU A 75 ? -10.65879 11.50378 31.16941 0.604 20.16350 N ? A ? 74 N 1
   ATOM 1743 CA A LEU A 75 ? -10.08312 10.98898 32.40974 0.604 19.67857 C ? A ? 74 CA 1
   ATOM 1744 C A LEU A 75 ? -8.98296 10.00102 32.06634 0.604 19.10418 C ? A ? 74 C 1
   ATOM 1745 O A LEU A 75 ? -9.09899 9.26016 31.09294 0.604 20.85254 O ? A ? 74 O 1
   ATOM 1746 CB A LEU A 75 ? -11.13938 10.31258 33.28166 0.604 18.55283 C ? A ? 74 CB 1
   ATOM 1747 CG A LEU A 75 ? -10.82475 9.99852 34.74578 0.604 26.09268 C ? A ? 74 CG 1
   ATOM 1748 CD1 A LEU A 75 ? -10.62325 11.24378 35.56161 0.604 22.03208 C ? A ? 74 CD1 1
   ATOM 1749 CD2 A LEU A 75 ? -11.97547 9.15660 35.30292 0.604 28.20840 C ? A ? 74 CD2 1
   ATOM 1750 H A LEU A 75 ? -11.23964 10.98216 30.80867 0.604 24.20830 H ? A ? 74 H 1
   ATOM 1751 HA A LEU A 75 ? -9.70886 11.72014 32.92572 0.604 23.62639 H ? A ? 74 HA 1
   ATOM 1752 HB2 A LEU A 75 ? -11.91889 10.88982 33.28953 0.604 22.27550 H ? A ? 74 HB2 1
   ATOM 1753 HB3 A LEU A 75 ? -11.35829 9.46517 32.86347 0.604 22.27550 H ? A ? 74 HB3 1
   ATOM 1754 HG A LEU A 75 ? -9.99064 9.50706 34.80603 0.604 31.32333 H ? A ? 74 HG 1
   ATOM 1755 HD11 A LEU A 75 ? -10.47522 10.99439 36.48724 0.604 26.45060 H ? A ? 74 HD11 1
   ATOM 1756 HD12 A LEU A 75 ? -9.85196 11.72324 35.22080 0.604 26.45060 H ? A ? 74 HD12 1
   ATOM 1757 HD13 A LEU A 75 ? -11.41549 11.79904 35.49127 0.604 26.45060 H ? A ? 74 HD13 1
   ATOM 1758 HD21 A LEU A 75 ? -11.80586 8.97046 36.23966 0.604 33.86219 H ? A ? 74 HD21 1
   ATOM 1759 HD22 A LEU A 75 ? -12.80386 9.65242 35.20892 0.604 33.86219 H ? A ? 74 HD22 1
   ATOM 1760 HD23 A LEU A 75 ? -12.02887 8.32587 34.80499 0.604 33.86219 H ? A ? 74 HD23 1
   ATOM 1761 N B LEU A 75 ? -10.77359 11.90867 31.39751 0.396 20.20792 N ? A ? 74 N 1
   ATOM 1762 CA B LEU A 75 ? -10.31767 11.35797 32.66978 0.396 19.72759 C ? A ? 74 CA 1
   ATOM 1763 C B LEU A 75 ? -9.32022 10.24352 32.40238 0.396 19.81258 C ? A ? 74 C 1
   ATOM 1764 O B LEU A 75 ? -9.63253 9.29003 31.68195 0.396 21.50912 O ? A ? 74 O 1
   ATOM 1765 CB B LEU A 75 ? -11.50050 10.83399 33.48167 0.396 19.17099 C ? A ? 74 CB 1
   ATOM 1766 CG B LEU A 75 ? -11.30546 9.86593 34.64212 0.396 26.29263 C ? A ? 74 CG 1
   ATOM 1767 CD1 B LEU A 75 ? -10.33563 10.39941 35.63889 0.396 20.23752 C ? A ? 74 CD1 1
   ATOM 1768 CD2 B LEU A 75 ? -12.68655 9.61607 35.27185 0.396 26.07759 C ? A ? 74 CD2 1
   ATOM 1769 H B LEU A 75 ? -11.21175 11.34324 30.92011 0.396 24.26161 H ? A ? 74 H 1
   ATOM 1770 HA B LEU A 75 ? -9.87174 12.04547 33.18881 0.396 23.68522 H ? A ? 74 HA 1
   ATOM 1771 HB2 B LEU A 75 ? -11.94723 11.60847 33.85784 0.396 23.01730 H ? A ? 74 HB2 1
   ATOM 1772 HB3 B LEU A 75 ? -12.08982 10.38139 32.85816 0.396 23.01730 H ? A ? 74 HB3 1
   ATOM 1773 HG B LEU A 75 ? -10.92896 9.02731 34.33249 0.396 31.56327 H ? A ? 74 HG 1
   ATOM 1774 HD11 B LEU A 75 ? -10.28098 9.78425 36.38688 0.396 24.29713 H ? A ? 74 HD11 1
   ATOM 1775 HD12 B LEU A 75 ? -9.46603 10.48656 35.21807 0.396 24.29713 H ? A ? 74 HD12 1
   ATOM 1776 HD13 B LEU A 75 ? -10.64304 11.26675 35.94570 0.396 24.29713 H ? A ? 74 HD13 1
   ATOM 1777 HD21 B LEU A 75 ? -12.58837 8.99892 36.01373 0.396 31.30522 H ? A ? 74 HD21 1
   ATOM 1778 HD22 B LEU A 75 ? -13.04648 10.45933 35.58848 0.396 31.30522 H ? A ? 74 HD22 1
   ATOM 1779 HD23 B LEU A 75 ? -13.27536 9.23608 34.60118 0.396 31.30522 H ? A ? 74 HD23 1
   ATOM 1780 N A ARG A 76 ? -7.91712 9.98016 32.86418 0.604 18.72525 N ? A ? 75 N 1
   ATOM 1781 CA A ARG A 76 ? -6.85874 9.01255 32.62447 0.604 19.33090 C ? A ? 75 CA 1
   ATOM 1782 C A ARG A 76 ? -6.33620 8.49104 33.95136 0.604 17.02321 C ? A ? 75 C 1
   ATOM 1783 O A ARG A 76 ? -6.33938 9.19485 34.96577 0.604 17.58300 O ? A ? 75 O 1
   ATOM 1784 CB A ARG A 76 ? -5.72726 9.60847 31.78524 0.604 19.59762 C ? A ? 75 CB 1
   ATOM 1785 CG A ARG A 76 ? -6.20575 10.05086 30.40783 0.604 19.68219 C ? A ? 75 CG 1
   ATOM 1786 CD A ARG A 76 ? -5.07606 10.51724 29.51010 0.604 38.65860 C ? A ? 75 CD 1
   ATOM 1787 NE A ARG A 76 ? -4.10726 11.35270 30.20523 0.604 38.76852 N ? A ? 75 NE 1
   ATOM 1788 CZ A ARG A 76 ? -4.40809 12.47799 30.84326 0.604 43.03489 C ? A ? 75 CZ 1
   ATOM 1789 NH1 A ARG A 76 ? -5.66746 12.87390 31.00609 0.604 29.24061 N ? A ? 75 NH1 1
   ATOM 1790 NH2 A ARG A 76 ? -3.42391 13.22597 31.33582 0.604 22.60896 N ? A ? 75 NH2 1
   ATOM 1791 H A ARG A 76 ? -7.79066 10.50505 33.53358 0.604 22.48241 H ? A ? 75 H 1
   ATOM 1792 HA A ARG A 76 ? -7.21488 8.25337 32.13692 0.604 23.20919 H ? A ? 75 HA 1
   ATOM 1793 HB2 A ARG A 76 ? -5.36534 10.38301 32.24350 0.604 23.52926 H ? A ? 75 HB2 1
   ATOM 1794 HB3 A ARG A 76 ? -5.03443 8.94029 31.66518 0.604 23.52926 H ? A ? 75 HB3 1
   ATOM 1795 HG2 A ARG A 76 ? -6.64504 9.30420 29.97146 0.604 23.63074 H ? A ? 75 HG2 1
   ATOM 1796 HG3 A ARG A 76 ? -6.82825 10.78751 30.51151 0.604 23.63074 H ? A ? 75 HG3 1
   ATOM 1797 HD2 A ARG A 76 ? -4.60785 9.74176 29.16325 0.604 46.40243 H ? A ? 75 HD2 1
   ATOM 1798 HD3 A ARG A 76 ? -5.44734 11.03515 28.77878 0.604 46.40243 H ? A ? 75 HD3 1
   ATOM 1799 HE A ARG A 76 ? -3.28504 11.10060 30.20251 0.604 46.53434 H ? A ? 75 HE 1
   ATOM 1800 HH11 A ARG A 76 ? -6.31180 12.39710 30.69451 0.604 35.10084 H ? A ? 75 HH11 1
   ATOM 1801 HH12 A ARG A 76 ? -5.83736 13.60667 31.42295 0.604 35.10084 H ? A ? 75 HH12 1
   ATOM 1802 HH21 A ARG A 76 ? -2.60599 12.97852 31.23898 0.604 27.14286 H ? A ? 75 HH21 1
   ATOM 1803 HH22 A ARG A 76 ? -3.60576 13.95683 31.75099 0.604 27.14286 H ? A ? 75 HH22 1
   ATOM 1804 N B ARG A 76 ? -8.12797 10.35816 32.99140 0.396 18.72203 N ? A ? 75 N 1
   ATOM 1805 CA B ARG A 76 ? -7.01951 9.46936 32.67593 0.396 19.64550 C ? A ? 75 CA 1
   ATOM 1806 C B ARG A 76 ? -6.47305 8.80639 33.93747 0.396 17.64679 C ? A ? 75 C 1
   ATOM 1807 O B ARG A 76 ? -6.53659 9.36918 35.03584 0.396 16.53610 O ? A ? 75 O 1
   ATOM 1808 CB B ARG A 76 ? -5.88172 10.22127 31.97425 0.396 20.74957 C ? A ? 75 CB 1
   ATOM 1809 CG B ARG A 76 ? -6.30724 11.19094 30.87168 0.396 22.55317 C ? A ? 75 CG 1
   ATOM 1810 CD B ARG A 76 ? -6.37223 10.51981 29.50164 0.396 28.75145 C ? A ? 75 CD 1
   ATOM 1811 NE B ARG A 76 ? -5.13900 10.65512 28.72857 0.396 48.61878 N ? A ? 75 NE 1
   ATOM 1812 CZ B ARG A 76 ? -4.95183 11.56171 27.77604 0.396 40.94348 C ? A ? 75 CZ 1
   ATOM 1813 NH1 B ARG A 76 ? -5.88435 12.45506 27.47527 0.396 32.04771 N ? A ? 75 NH1 1
   ATOM 1814 NH2 B ARG A 76 ? -3.80445 11.57081 27.10427 0.396 35.30644 N ? A ? 75 NH2 1
   ATOM 1815 H B ARG A 76 ? -7.93941 10.95223 33.58395 0.396 22.47854 H ? A ? 75 H 1
   ATOM 1816 HA B ARG A 76 ? -7.34644 8.77050 32.08803 0.396 23.58671 H ? A ? 75 HA 1
   ATOM 1817 HB2 B ARG A 76 ? -5.40137 10.73672 32.64094 0.396 24.91160 H ? A ? 75 HB2 1
   ATOM 1818 HB3 B ARG A 76 ? -5.28952 9.56802 31.56993 0.396 24.91160 H ? A ? 75 HB3 1
   ATOM 1819 HG2 B ARG A 76 ? -7.18824 11.54045 31.07805 0.396 27.07591 H ? A ? 75 HG2 1
   ATOM 1820 HG3 B ARG A 76 ? -5.66576 11.91681 30.82147 0.396 27.07591 H ? A ? 75 HG3 1
   ATOM 1821 HD2 B ARG A 76 ? -6.54342 9.57292 29.62405 0.396 34.51385 H ? A ? 75 HD2 1
   ATOM 1822 HD3 B ARG A 76 ? -7.08990 10.92308 28.98859 0.396 34.51385 H ? A ? 75 HD3 1
   ATOM 1823 HE B ARG A 76 ? -4.49379 10.11343 28.90144 0.396 58.35464 H ? A ? 75 HE 1
   ATOM 1824 HH11 B ARG A 76 ? -6.63171 12.45641 27.90079 0.396 38.46936 H ? A ? 75 HH11 1
   ATOM 1825 HH12 B ARG A 76 ? -5.74183 13.03312 26.85468 0.396 38.46936 H ? A ? 75 HH12 1
   ATOM 1826 HH21 B ARG A 76 ? -3.19376 10.99398 27.28843 0.396 42.37983 H ? A ? 75 HH21 1
   ATOM 1827 HH22 B ARG A 76 ? -3.67301 12.15352 26.48559 0.396 42.37983 H ? A ? 75 HH22 1
   ATOM 1828 N A ILE A 77 ? -5.92780 7.22570 33.93546 0.604 16.53088 N ? A ? 76 N 1
   ATOM 1829 CA A ILE A 77 ? -5.16117 6.62247 35.02287 0.604 16.61141 C ? A ? 76 CA 1
   ATOM 1830 C A ILE A 77 ? -3.81953 6.19696 34.45114 0.604 15.27778 C ? A ? 76 C 1
   ATOM 1831 O A ILE A 77 ? -3.77513 5.41231 33.49543 0.604 14.18549 O ? A ? 76 O 1
   ATOM 1832 CB A ILE A 77 ? -5.88221 5.41563 35.64460 0.604 19.02104 C ? A ? 76 CB 1
   ATOM 1833 CG1 A ILE A 77 ? -7.27799 5.78906 36.13821 0.604 20.03205 C ? A ? 76 CG1 1
   ATOM 1834 CG2 A ILE A 77 ? -5.04537 4.84910 36.78241 0.604 19.90059 C ? A ? 76 CG2 1
   ATOM 1835 CD1 A ILE A 77 ? -8.17778 4.57826 36.31872 0.604 25.22636 C ? A ? 76 CD1 1
   ATOM 1836 H A ILE A 77 ? -6.08679 6.68207 33.28832 0.604 19.84916 H ? A ? 76 H 1
   ATOM 1837 HA A ILE A 77 ? -5.01938 7.28432 35.71767 0.604 19.94580 H ? A ? 76 HA 1
   ATOM 1838 HB A ILE A 77 ? -5.98969 4.74086 34.95609 0.604 22.83736 H ? A ? 76 HB 1
   ATOM 1839 HG12 A ILE A 77 ? -7.20100 6.23703 36.99512 0.604 24.05056 H ? A ? 76 HG12 1
   ATOM 1840 HG13 A ILE A 77 ? -7.69464 6.37969 35.49133 0.604 24.05056 H ? A ? 76 HG13 1
   ATOM 1841 HG21 A ILE A 77 ? -5.59494 4.24872 37.31005 0.604 23.89281 H ? A ? 76 HG21 1
   ATOM 1842 HG22 A ILE A 77 ? -4.29145 4.36581 36.40966 0.604 23.89281 H ? A ? 76 HG22 1
   ATOM 1843 HG23 A ILE A 77 ? -4.72873 5.58008 37.33587 0.604 23.89281 H ? A ? 76 HG23 1
   ATOM 1844 HD11 A ILE A 77 ? -9.08056 4.88057 36.50442 0.604 30.28374 H ? A ? 76 HD11 1
   ATOM 1845 HD12 A ILE A 77 ? -8.16620 4.05194 35.50400 0.604 30.28374 H ? A ? 76 HD12 1
   ATOM 1846 HD13 A ILE A 77 ? -7.84766 4.04723 37.06029 0.604 30.28374 H ? A ? 76 HD13 1
   ATOM 1847 N B ILE A 77 ? -5.91858 7.60466 33.76219 0.396 16.41154 N ? A ? 76 N 1
   ATOM 1848 CA B ILE A 77 ? -5.17062 6.90033 34.80222 0.396 17.70488 C ? A ? 76 CA 1
   ATOM 1849 C B ILE A 77 ? -3.75599 6.64215 34.29839 0.396 15.76472 C ? A ? 76 C 1
   ATOM 1850 O B ILE A 77 ? -3.55718 6.35289 33.11299 0.396 18.00119 O ? A ? 76 O 1
   ATOM 1851 CB B ILE A 77 ? -5.84223 5.56507 35.19670 0.396 19.32253 C ? A ? 76 CB 1
   ATOM 1852 CG1 B ILE A 77 ? -7.04906 5.81513 36.10160 0.396 19.50936 C ? A ? 76 CG1 1
   ATOM 1853 CG2 B ILE A 77 ? -4.84278 4.64766 35.88566 0.396 18.56942 C ? A ? 76 CG2 1
   ATOM 1854 CD1 B ILE A 77 ? -7.72832 4.55490 36.60314 0.396 21.92457 C ? A ? 76 CD1 1
   ATOM 1855 H B ILE A 77 ? -5.96476 7.16464 33.02473 0.396 19.70596 H ? A ? 76 H 1
   ATOM 1856 HA B ILE A 77 ? -5.12651 7.46716 35.58814 0.396 21.25796 H ? A ? 76 HA 1
   ATOM 1857 HB B ILE A 77 ? -6.15183 5.13255 34.38554 0.396 23.19915 H ? A ? 76 HB 1
   ATOM 1858 HG12 B ILE A 77 ? -6.75527 6.31839 36.87704 0.396 23.42334 H ? A ? 76 HG12 1
   ATOM 1859 HG13 B ILE A 77 ? -7.70767 6.32546 35.60492 0.396 23.42334 H ? A ? 76 HG13 1
   ATOM 1860 HG21 B ILE A 77 ? -5.30878 3.86290 36.21414 0.396 22.29541 H ? A ? 76 HG21 1
   ATOM 1861 HG22 B ILE A 77 ? -4.16242 4.38484 35.24618 0.396 22.29541 H ? A ? 76 HG22 1
   ATOM 1862 HG23 B ILE A 77 ? -4.43484 5.12401 36.62564 0.396 22.29541 H ? A ? 76 HG23 1
   ATOM 1863 HD11 B ILE A 77 ? -8.62796 4.77454 36.89177 0.396 26.32159 H ? A ? 76 HD11 1
   ATOM 1864 HD12 B ILE A 77 ? -7.76117 3.90587 35.88301 0.396 26.32159 H ? A ? 76 HD12 1
   ATOM 1865 HD13 B ILE A 77 ? -7.22007 4.19720 37.34788 0.396 26.32159 H ? A ? 76 HD13 1
   ATOM 1866 N A LEU A 78 ? -2.72991 6.70067 35.03308 0.604 16.32949 N ? A ? 77 N 1
   ATOM 1867 CA A LEU A 78 ? -1.40405 6.16249 34.76560 0.604 16.49844 C ? A ? 77 CA 1
   ATOM 1868 C A LEU A 78 ? -1.03375 5.19685 35.87823 0.604 15.71911 C ? A ? 77 C 1
   ATOM 1869 O A LEU A 78 ? -1.43067 5.39552 37.02803 0.604 15.63365 O ? A ? 77 O 1
   ATOM 1870 CB A LEU A 78 ? -0.36862 7.28441 34.68026 0.604 16.20930 C ? A ? 77 CB 1
   ATOM 1871 CG A LEU A 78 ? 1.06640 6.87360 34.31640 0.604 18.45899 C ? A ? 77 CG 1
   ATOM 1872 CD1 A LEU A 78 ? 1.17718 6.42512 32.87467 0.604 21.43345 C ? A ? 77 CD1 1
   ATOM 1873 CD2 A LEU A 78 ? 2.00396 8.04401 34.59874 0.604 20.97479 C ? A ? 77 CD2 1
   ATOM 1874 H A LEU A 78 ? -2.73767 7.35725 35.58845 0.604 19.60750 H ? A ? 77 H 1
   ATOM 1875 HA A LEU A 78 ? -1.39503 5.69069 33.91812 0.604 19.81023 H ? A ? 77 HA 1
   ATOM 1876 HB2 A LEU A 78 ? -0.66406 7.91394 34.00402 0.604 19.46327 H ? A ? 77 HB2 1
   ATOM 1877 HB3 A LEU A 78 ? -0.32837 7.72137 35.54533 0.604 19.46327 H ? A ? 77 HB3 1
   ATOM 1878 HG A LEU A 78 ? 1.32910 6.11321 34.85835 0.604 22.16289 H ? A ? 77 HG 1
   ATOM 1879 HD11 A LEU A 78 ? 2.09449 6.16669 32.69393 0.604 25.73225 H ? A ? 77 HD11 1
   ATOM 1880 HD12 A LEU A 78 ? 0.58643 5.66894 32.73288 0.604 25.73225 H ? A ? 77 HD12 1
   ATOM 1881 HD13 A LEU A 78 ? 0.91996 7.15908 32.29498 0.604 25.73225 H ? A ? 77 HD13 1
   ATOM 1882 HD21 A LEU A 78 ? 2.90975 7.78621 34.36638 0.604 25.18186 H ? A ? 77 HD21 1
   ATOM 1883 HD22 A LEU A 78 ? 1.72908 8.80500 34.06374 0.604 25.18186 H ? A ? 77 HD22 1
   ATOM 1884 HD23 A LEU A 78 ? 1.95515 8.26746 35.54139 0.604 25.18186 H ? A ? 77 HD23 1
   ATOM 1885 N B LEU A 78 ? -2.77782 6.71322 35.20734 0.396 15.93608 N ? A ? 77 N 1
   ATOM 1886 CA B LEU A 78 ? -1.39756 6.32157 34.92649 0.396 17.12556 C ? A ? 77 CA 1
   ATOM 1887 C B LEU A 78 ? -0.93210 5.40379 36.04684 0.396 15.79518 C ? A ? 77 C 1
   ATOM 1888 O B LEU A 78 ? -0.68202 5.87090 37.16315 0.396 16.41968 O ? A ? 77 O 1
   ATOM 1889 CB B LEU A 78 ? -0.48133 7.54127 34.82028 0.396 15.88076 C ? A ? 77 CB 1
   ATOM 1890 CG B LEU A 78 ? 1.03058 7.25832 34.70595 0.396 17.52626 C ? A ? 77 CG 1
   ATOM 1891 CD1 B LEU A 78 ? 1.41423 7.05111 33.24192 0.396 20.81509 C ? A ? 77 CD1 1
   ATOM 1892 CD2 B LEU A 78 ? 1.85221 8.37498 35.32705 0.396 19.14998 C ? A ? 77 CD2 1
   ATOM 1893 H B LEU A 78 ? -2.89496 6.99225 36.01234 0.396 19.13540 H ? A ? 77 H 1
   ATOM 1894 HA B LEU A 78 ? -1.36579 5.83847 34.08595 0.396 20.56278 H ? A ? 77 HA 1
   ATOM 1895 HB2 B LEU A 78 ? -0.73815 8.04207 34.03025 0.396 19.06902 H ? A ? 77 HB2 1
   ATOM 1896 HB3 B LEU A 78 ? -0.61055 8.08410 35.61371 0.396 19.06902 H ? A ? 77 HB3 1
   ATOM 1897 HG B LEU A 78 ? 1.23548 6.44708 35.19666 0.396 21.04363 H ? A ? 77 HG 1
   ATOM 1898 HD11 B LEU A 78 ? 2.36090 6.84623 33.18949 0.396 24.99021 H ? A ? 77 HD11 1
   ATOM 1899 HD12 B LEU A 78 ? 0.89598 6.31497 32.88080 0.396 24.99021 H ? A ? 77 HD12 1
   ATOM 1900 HD13 B LEU A 78 ? 1.22375 7.86361 32.74750 0.396 24.99021 H ? A ? 77 HD13 1
   ATOM 1901 HD21 B LEU A 78 ? 2.79436 8.16687 35.22727 0.396 22.99209 H ? A ? 77 HD21 1
   ATOM 1902 HD22 B LEU A 78 ? 1.64751 9.20755 34.87339 0.396 22.99209 H ? A ? 77 HD22 1
   ATOM 1903 HD23 B LEU A 78 ? 1.62718 8.44690 36.26784 0.396 22.99209 H ? A ? 77 HD23 1
   ATOM 1904 N A GLY A 79 ? -0.28291 4.15089 35.54436 0.604 13.81005 N ? A ? 78 N 1
   ATOM 1905 CA A GLY A 79 ? 0.22645 3.29246 36.59910 0.604 11.84079 C ? A ? 78 CA 1
   ATOM 1906 C A GLY A 79 ? 0.88560 2.03158 36.07289 0.604 14.26180 C ? A ? 78 C 1
   ATOM 1907 O A GLY A 79 ? 1.28725 1.95105 34.90622 0.604 11.13329 O ? A ? 78 O 1
   ATOM 1908 H A GLY A 79 ? -0.06380 3.92741 34.74334 0.604 16.58417 H ? A ? 78 H 1
   ATOM 1909 HA2 A GLY A 79 ? 0.88255 3.78181 37.11963 0.604 14.22106 H ? A ? 78 HA2 1
   ATOM 1910 HA3 A GLY A 79 ? -0.50578 3.03119 37.17917 0.604 14.22106 H ? A ? 78 HA3 1
   ATOM 1911 N B GLY A 79 ? -0.79147 4.11047 35.75688 0.396 13.17297 N ? A ? 78 N 1
   ATOM 1912 CA B GLY A 79 ? -0.41692 3.18117 36.80300 0.396 14.73145 C ? A ? 78 CA 1
   ATOM 1913 C B GLY A 79 ? 0.35817 1.99074 36.28050 0.396 14.99251 C ? A ? 78 C 1
   ATOM 1914 O B GLY A 79 ? 0.58466 1.84265 35.07901 0.396 14.93572 O ? A ? 78 O 1
   ATOM 1915 H B GLY A 79 ? -0.90617 3.76219 34.97897 0.396 15.81967 H ? A ? 78 H 1
   ATOM 1916 HA2 B GLY A 79 ? 0.13500 3.63969 37.45571 0.396 17.68985 H ? A ? 78 HA2 1
   ATOM 1917 HA3 B GLY A 79 ? -1.21767 2.85309 37.24125 0.396 17.68985 H ? A ? 78 HA3 1
   ATOM 1918 N A GLU A 80 ? 0.99443 1.04981 36.97469 0.604 14.61196 N ? A ? 79 N 1
   ATOM 1919 CA A GLU A 80 ? 1.69316 -0.19687 36.69761 0.604 15.79262 C ? A ? 79 CA 1
   ATOM 1920 C A GLU A 80 ? 1.10714 -1.31248 37.54854 0.604 15.40608 C ? A ? 79 C 1
   ATOM 1921 O A GLU A 80 ? 0.48042 -1.07095 38.57962 0.604 16.38482 O ? A ? 79 O 1
   ATOM 1922 CB A GLU A 80 ? 3.19741 -0.06719 36.95338 0.604 17.10819 C ? A ? 79 CB 1
   ATOM 1923 CG A GLU A 80 ? 3.57128 0.28213 38.38789 0.604 15.97349 C ? A ? 79 CG 1
   ATOM 1924 CD A GLU A 80 ? 5.07587 0.48562 38.53876 0.604 17.96250 C ? A ? 79 CD 1
   ATOM 1925 OE1 A GLU A 80 ? 5.83123 -0.06204 37.71019 0.604 17.19184 O ? A ? 79 OE1 1
   ATOM 1926 OE2 A GLU A 80 ? 5.48814 1.20394 39.47089 0.604 20.66456 O ? A ? 79 OE2 1
   ATOM 1927 H A GLU A 80 ? 0.66393 1.08772 37.76775 0.604 17.54645 H ? A ? 79 H 1
   ATOM 1928 HA A GLU A 80 ? 1.55690 -0.43101 35.76621 0.604 18.96326 H ? A ? 79 HA 1
   ATOM 1929 HB2 A GLU A 80 ? 3.62048 -0.91333 36.73903 0.604 20.54193 H ? A ? 79 HB2 1
   ATOM 1930 HB3 A GLU A 80 ? 3.54797 0.63333 36.38130 0.604 20.54193 H ? A ? 79 HB3 1
   ATOM 1931 HG2 A GLU A 80 ? 3.12462 1.10386 38.64509 0.604 19.18029 H ? A ? 79 HG2 1
   ATOM 1932 HG3 A GLU A 80 ? 3.30039 -0.44062 38.97538 0.604 19.18029 H ? A ? 79 HG3 1
   ATOM 1933 N B GLU A 80 ? 0.77045 1.13442 37.21305 0.396 14.87054 N ? A ? 79 N 1
   ATOM 1934 CA B GLU A 80 ? 1.50883 -0.07392 36.89429 0.396 15.70830 C ? A ? 79 CA 1
   ATOM 1935 C B GLU A 80 ? 0.99045 -1.22430 37.74060 0.396 15.51210 C ? A ? 79 C 1
   ATOM 1936 O B GLU A 80 ? 0.44423 -1.02101 38.82687 0.396 16.08694 O ? A ? 79 O 1
   ATOM 1937 CB B GLU A 80 ? 3.01794 0.10368 37.11359 0.396 16.60056 C ? A ? 79 CB 1
   ATOM 1938 CG B GLU A 80 ? 3.42986 0.40201 38.54150 0.396 16.31693 C ? A ? 79 CG 1
   ATOM 1939 CD B GLU A 80 ? 4.94504 0.43668 38.70232 0.396 17.94859 C ? A ? 79 CD 1
   ATOM 1940 OE1 B GLU A 80 ? 5.65621 -0.01420 37.77837 0.396 16.78383 O ? A ? 79 OE1 1
   ATOM 1941 OE2 B GLU A 80 ? 5.42243 0.91852 39.74942 0.396 20.68241 O ? A ? 79 OE2 1
   ATOM 1942 H B GLU A 80 ? 0.62912 1.23795 38.05502 0.396 17.85675 H ? A ? 79 H 1
   ATOM 1943 HA B GLU A 80 ? 1.36566 -0.29916 35.96173 0.396 18.86207 H ? A ? 79 HA 1
   ATOM 1944 HB2 B GLU A 80 ? 3.46478 -0.71514 36.84757 0.396 19.93278 H ? A ? 79 HB2 1
   ATOM 1945 HB3 B GLU A 80 ? 3.32287 0.84191 36.56320 0.396 19.93278 H ? A ? 79 HB3 1
   ATOM 1946 HG2 B GLU A 80 ? 3.07743 1.26764 38.80108 0.396 19.59242 H ? A ? 79 HG2 1
   ATOM 1947 HG3 B GLU A 80 ? 3.07856 -0.28799 39.12578 0.396 19.59242 H ? A ? 79 HG3 1
   ATOM 1948 N A THR A 81 ? 1.32946 -2.53978 37.09521 0.604 15.43569 N ? A ? 80 N 1
   ATOM 1949 CA A THR A 81 ? 0.92343 -3.75137 37.80069 0.604 16.13449 C ? A ? 80 CA 1
   ATOM 1950 C A THR A 81 ? 2.17492 -4.37442 38.41271 0.604 19.41671 C ? A ? 80 C 1
   ATOM 1951 O A THR A 81 ? 3.03476 -4.88694 37.68711 0.604 15.85304 O ? A ? 80 O 1
   ATOM 1952 CB A THR A 81 ? 0.25608 -4.76045 36.86882 0.604 17.58509 C ? A ? 80 CB 1
   ATOM 1953 OG1 A THR A 81 ? -0.70626 -4.10289 36.03213 0.604 16.09318 O ? A ? 80 OG1 1
   ATOM 1954 CG2 A THR A 81 ? -0.43432 -5.85480 37.68003 0.604 17.64235 C ? A ? 80 CG2 1
   ATOM 1955 H A THR A 81 ? 1.72954 -2.70416 36.35190 0.604 18.53493 H ? A ? 80 H 1
   ATOM 1956 HA A THR A 81 ? 0.28966 -3.50761 38.49338 0.604 19.37350 H ? A ? 80 HA 1
   ATOM 1957 HB A THR A 81 ? 0.93072 -5.17116 36.30573 0.604 21.11422 H ? A ? 80 HB 1
   ATOM 1958 HG1 A THR A 81 ? -1.48439 -4.29368 36.28452 0.604 19.32392 H ? A ? 80 HG1 1
   ATOM 1959 HG21 A THR A 81 ? -0.89059 -6.47063 37.08550 0.604 21.18293 H ? A ? 80 HG21 1
   ATOM 1960 HG22 A THR A 81 ? 0.22109 -6.34613 38.19958 0.604 21.18293 H ? A ? 80 HG22 1
   ATOM 1961 HG23 A THR A 81 ? -1.08339 -5.46083 38.28368 0.604 21.18293 H ? A ? 80 HG23 1
   ATOM 1962 N B THR A 81 ? 1.15420 -2.43598 37.21374 0.396 14.35465 N ? A ? 80 N 1
   ATOM 1963 CA B THR A 81 ? 0.82567 -3.66097 37.93274 0.396 16.40004 C ? A ? 80 CA 1
   ATOM 1964 C B THR A 81 ? 2.07600 -4.17500 38.64164 0.396 19.44515 C ? A ? 80 C 1
   ATOM 1965 O B THR A 81 ? 3.11388 -4.38288 38.00374 0.396 17.01071 O ? A ? 80 O 1
   ATOM 1966 CB B THR A 81 ? 0.30788 -4.73066 36.97674 0.396 17.44067 C ? A ? 80 CB 1
   ATOM 1967 OG1 B THR A 81 ? -0.63235 -4.15379 36.06270 0.396 16.10340 O ? A ? 80 OG1 1
   ATOM 1968 CG2 B THR A 81 ? -0.36751 -5.85323 37.75055 0.396 17.64275 C ? A ? 80 CG2 1
   ATOM 1969 H B THR A 81 ? 1.46130 -2.57641 36.42280 0.396 17.23769 H ? A ? 80 H 1
   ATOM 1970 HA B THR A 81 ? 0.13487 -3.47495 38.58780 0.396 19.69216 H ? A ? 80 HA 1
   ATOM 1971 HB B THR A 81 ? 1.05210 -5.10275 36.47816 0.396 20.94091 H ? A ? 80 HB 1
   ATOM 1972 HG1 B THR A 81 ? -1.41629 -4.29885 36.32726 0.396 19.33618 H ? A ? 80 HG1 1
   ATOM 1973 HG21 B THR A 81 ? -0.72424 -6.51258 37.13501 0.396 21.18340 H ? A ? 80 HG21 1
   ATOM 1974 HG22 B THR A 81 ? 0.27367 -6.28445 38.33694 0.396 21.18340 H ? A ? 80 HG22 1
   ATOM 1975 HG23 B THR A 81 ? -1.09372 -5.49696 38.28589 0.396 21.18340 H ? A ? 80 HG23 1
   ATOM 1976 N A LEU A 82 ? 2.27263 -4.35331 39.73822 0.604 17.75917 N ? A ? 81 N 1
   ATOM 1977 CA A LEU A 82 ? 3.41568 -4.96503 40.39389 0.604 20.58856 C ? A ? 81 CA 1
   ATOM 1978 C A LEU A 82 ? 3.42358 -6.47641 40.16603 0.604 22.23401 C ? A ? 81 C 1
   ATOM 1979 O A LEU A 82 ? 2.37940 -7.11174 40.00822 0.604 21.56582 O ? A ? 81 O 1
   ATOM 1980 CB A LEU A 82 ? 3.39625 -4.65153 41.88555 0.604 19.87726 C ? A ? 81 CB 1
   ATOM 1981 CG A LEU A 82 ? 3.37147 -3.15119 42.19552 0.604 17.86779 C ? A ? 81 CG 1
   ATOM 1982 CD1 A LEU A 82 ? 3.31920 -2.97809 43.72711 0.604 21.18457 C ? A ? 81 CD1 1
   ATOM 1983 CD2 A LEU A 82 ? 4.52976 -2.39315 41.61470 0.604 14.64278 C ? A ? 81 CD2 1
   ATOM 1984 H A LEU A 82 ? 1.69855 -3.99631 40.26980 0.604 21.32311 H ? A ? 81 H 1
   ATOM 1985 HA A LEU A 82 ? 4.23665 -4.60513 40.02325 0.604 24.71838 H ? A ? 81 HA 1
   ATOM 1986 HB2 A LEU A 82 ? 2.60338 -5.04963 42.27770 0.604 23.86482 H ? A ? 81 HB2 1
   ATOM 1987 HB3 A LEU A 82 ? 4.19229 -5.02667 42.29358 0.604 23.86482 H ? A ? 81 HB3 1
   ATOM 1988 HG A LEU A 82 ? 2.58660 -2.76399 41.77724 0.604 21.45346 H ? A ? 81 HG 1
   ATOM 1989 HD11 A LEU A 82 ? 3.28066 -2.03182 43.93685 0.604 25.43359 H ? A ? 81 HD11 1
   ATOM 1990 HD12 A LEU A 82 ? 2.52896 -3.42505 44.06865 0.604 25.43359 H ? A ? 81 HD12 1
   ATOM 1991 HD13 A LEU A 82 ? 4.11587 -3.37107 44.11671 0.604 25.43359 H ? A ? 81 HD13 1
   ATOM 1992 HD21 A LEU A 82 ? 4.51346 -1.48401 41.95249 0.604 17.58345 H ? A ? 81 HD21 1
   ATOM 1993 HD22 A LEU A 82 ? 5.35574 -2.82878 41.87713 0.604 17.58345 H ? A ? 81 HD22 1
   ATOM 1994 HD23 A LEU A 82 ? 4.45106 -2.38826 40.64791 0.604 17.58345 H ? A ? 81 HD23 1
   ATOM 1995 N B LEU A 82 ? 1.97392 -4.39378 39.94957 0.396 18.87440 N ? A ? 81 N 1
   ATOM 1996 CA B LEU A 82 ? 3.10961 -4.82480 40.74387 0.396 20.08936 C ? A ? 81 CA 1
   ATOM 1997 C B LEU A 82 ? 3.21566 -6.34491 40.72538 0.396 22.70490 C ? A ? 81 C 1
   ATOM 1998 O B LEU A 82 ? 2.20533 -7.05126 40.71652 0.396 19.48097 O ? A ? 81 O 1
   ATOM 1999 CB B LEU A 82 ? 2.98006 -4.31685 42.17523 0.396 20.03122 C ? A ? 81 CB 1
   ATOM 2000 CG B LEU A 82 ? 3.61082 -2.93174 42.37394 0.396 18.21047 C ? A ? 81 CG 1
   ATOM 2001 CD1 B LEU A 82 ? 2.99564 -1.89589 41.44311 0.396 22.88970 C ? A ? 81 CD1 1
   ATOM 2002 CD2 B LEU A 82 ? 3.48059 -2.48461 43.82981 0.396 21.05695 C ? A ? 81 CD2 1
   ATOM 2003 H B LEU A 82 ? 1.24821 -4.29738 40.40086 0.396 22.66139 H ? A ? 81 H 1
   ATOM 2004 HA B LEU A 82 ? 3.92829 -4.46274 40.37027 0.396 24.11934 H ? A ? 81 HA 1
   ATOM 2005 HB2 B LEU A 82 ? 2.03933 -4.25460 42.40337 0.396 24.04958 H ? A ? 81 HB2 1
   ATOM 2006 HB3 B LEU A 82 ? 3.42562 -4.93872 42.77160 0.396 24.04958 H ? A ? 81 HB3 1
   ATOM 2007 HG B LEU A 82 ? 4.55356 -2.99563 42.15474 0.396 21.86467 H ? A ? 81 HG 1
   ATOM 2008 HD11 B LEU A 82 ? 3.41009 -1.03504 41.61067 0.396 27.47975 H ? A ? 81 HD11 1
   ATOM 2009 HD12 B LEU A 82 ? 3.15155 -2.16482 40.52427 0.396 27.47975 H ? A ? 81 HD12 1
   ATOM 2010 HD13 B LEU A 82 ? 2.04248 -1.84320 41.61515 0.396 27.47975 H ? A ? 81 HD13 1
   ATOM 2011 HD21 B LEU A 82 ? 4.14486 -1.80136 44.01095 0.396 25.28045 H ? A ? 81 HD21 1
   ATOM 2012 HD22 B LEU A 82 ? 2.59041 -2.12639 43.97174 0.396 25.28045 H ? A ? 81 HD22 1
   ATOM 2013 HD23 B LEU A 82 ? 3.62580 -3.24896 44.40911 0.396 25.28045 H ? A ? 81 HD23 1
   ATOM 2014 N A GLY A 83 ? 4.63059 -7.04081 40.10688 0.604 21.60863 N ? A ? 82 N 1
   ATOM 2015 CA A GLY A 83 ? 4.80699 -8.46511 39.94019 0.604 28.18518 C ? A ? 82 CA 1
   ATOM 2016 C A GLY A 83 ? 4.58056 -9.22545 41.23499 0.604 36.47965 C ? A ? 82 C 1
   ATOM 2017 O A GLY A 83 ? 4.39453 -8.65755 42.30839 0.604 29.40422 O ? A ? 82 O 1
   ATOM 2018 H A GLY A 83 ? 5.36996 -6.60513 40.16269 0.604 25.94246 H ? A ? 82 H 1
   ATOM 2019 HA2 A GLY A 83 ? 4.17776 -8.79216 39.27837 0.604 33.83432 H ? A ? 82 HA2 1
   ATOM 2020 HA3 A GLY A 83 ? 5.70961 -8.64398 39.63327 0.604 33.83432 H ? A ? 82 HA3 1
   ATOM 2021 N B GLY A 83 ? 4.45636 -6.84808 40.70950 0.396 22.92757 N ? A ? 82 N 1
   ATOM 2022 CA B GLY A 83 ? 4.69958 -8.25358 40.44740 0.396 29.94749 C ? A ? 82 CA 1
   ATOM 2023 C B GLY A 83 ? 4.40030 -9.15745 41.62702 0.396 35.39560 C ? A ? 82 C 1
   ATOM 2024 O B GLY A 83 ? 4.14917 -8.71466 42.74697 0.396 31.73044 O ? A ? 82 O 1
   ATOM 2025 H B GLY A 83 ? 5.16978 -6.38848 40.84878 0.396 27.52519 H ? A ? 82 H 1
   ATOM 2026 HA2 B GLY A 83 ? 4.14371 -8.53658 39.70456 0.396 35.94910 H ? A ? 82 HA2 1
   ATOM 2027 HA3 B GLY A 83 ? 5.63187 -8.37285 40.20758 0.396 35.94910 H ? A ? 82 HA3 1
   ATOM 2028 N A SER A 84 ? 4.60060 -10.55725 41.12013 0.604 44.84945 N ? A ? 83 N 1
   ATOM 2029 CA A SER A 84 ? 4.22367 -11.41057 42.24614 0.604 48.58592 C ? A ? 83 CA 1
   ATOM 2030 C A SER A 84 ? 5.10993 -11.16869 43.46304 0.604 56.78615 C ? A ? 83 C 1
   ATOM 2031 O A SER A 84 ? 4.58623 -10.78508 44.52213 0.604 77.68655 O ? A ? 83 O 1
   ATOM 2032 CB A SER A 84 ? 4.23104 -12.87213 41.79248 0.604 49.18757 C ? A ? 83 CB 1
   ATOM 2033 OG A SER A 84 ? 3.71717 -13.70905 42.80666 0.604 48.18868 O ? A ? 83 OG 1
   ATOM 2034 H A SER A 84 ? 4.82606 -10.98531 40.40912 0.604 53.83145 H ? A ? 83 H 1
   ATOM 2035 HA A SER A 84 ? 3.31522 -11.18901 42.50405 0.604 58.31521 H ? A ? 83 HA 1
   ATOM 2036 HB2 A SER A 84 ? 3.67976 -12.96043 40.99926 0.604 59.03720 H ? A ? 83 HB2 1
   ATOM 2037 HB3 A SER A 84 ? 5.14265 -13.13772 41.59418 0.604 59.03720 H ? A ? 83 HB3 1
   ATOM 2038 HG A SER A 84 ? 3.62243 -14.49057 42.51366 0.604 57.83853 H ? A ? 83 HG 1
   ATOM 2039 N B SER A 84 ? 4.42216 -10.46481 41.34459 0.396 44.87395 N ? A ? 83 N 1
   ATOM 2040 CA B SER A 84 ? 4.15536 -11.45808 42.38271 0.396 48.70580 C ? A ? 83 CA 1
   ATOM 2041 C B SER A 84 ? 5.10149 -11.27830 43.56558 0.396 56.89025 C ? A ? 83 C 1
   ATOM 2042 O B SER A 84 ? 4.62366 -11.02736 44.68435 0.396 72.74041 O ? A ? 83 O 1
   ATOM 2043 CB B SER A 84 ? 4.19954 -12.85794 41.75992 0.396 49.10695 C ? A ? 83 CB 1
   ATOM 2044 OG B SER A 84 ? 5.26226 -12.98875 40.82921 0.396 46.55167 O ? A ? 83 OG 1
   ATOM 2045 H B SER A 84 ? 4.58706 -10.79668 40.56853 0.396 53.86085 H ? A ? 83 H 1
   ATOM 2046 HA B SER A 84 ? 3.25399 -11.33712 42.72006 0.396 58.45907 H ? A ? 83 HA 1
   ATOM 2047 HB2 B SER A 84 ? 4.32275 -13.51006 42.46735 0.396 58.94045 H ? A ? 83 HB2 1
   ATOM 2048 HB3 B SER A 84 ? 3.36100 -13.02129 41.30050 0.396 58.94045 H ? A ? 83 HB3 1
   ATOM 2049 HG B SER A 84 ? 5.09191 -13.60398 40.28324 0.396 55.87411 H ? A ? 83 HG 1
   ATOM 2050 N . PRO A 85 ? 6.41781 -11.41795 43.40475 1.000 59.90819 N ? A ? 84 N 1
   ATOM 2051 CA . PRO A 85 ? 7.34149 -10.62645 44.22541 1.000 48.42902 C ? A ? 84 CA 1
   ATOM 2052 C . PRO A 85 ? 7.64460 -9.34592 43.47073 1.000 34.21936 C ? A ? 84 C 1
   ATOM 2053 O . PRO A 85 ? 8.13188 -9.40693 42.33538 1.000 35.44413 O ? A ? 84 O 1
   ATOM 2054 CB . PRO A 85 ? 8.59720 -11.51610 44.35233 1.000 49.10014 C ? A ? 84 CB 1
   ATOM 2055 CG . PRO A 85 ? 8.19755 -12.87889 43.75758 1.000 50.38905 C ? A ? 84 CG 1
   ATOM 2056 CD . PRO A 85 ? 7.11730 -12.53428 42.75181 1.000 48.47196 C ? A ? 84 CD 1
   ATOM 2057 HA . PRO A 85 ? 6.99954 -10.45486 45.11678 1.000 58.12693 H ? A ? 84 HA 1
   ATOM 2058 HB2 . PRO A 85 ? 9.32982 -11.12281 43.85285 1.000 58.93228 H ? A ? 84 HB2 1
   ATOM 2059 HB3 . PRO A 85 ? 8.84285 -11.60564 45.28643 1.000 58.93228 H ? A ? 84 HB3 1
   ATOM 2060 HG2 . PRO A 85 ? 8.96078 -13.29236 43.32465 1.000 60.47897 H ? A ? 84 HG2 1
   ATOM 2061 HG3 . PRO A 85 ? 7.85552 -13.46110 44.45396 1.000 60.47897 H ? A ? 84 HG3 1
   ATOM 2062 HD2 . PRO A 85 ? 7.50422 -12.25616 41.90692 1.000 58.17846 H ? A ? 84 HD2 1
   ATOM 2063 HD3 . PRO A 85 ? 6.51965 -13.28535 42.61176 1.000 58.17846 H ? A ? 84 HD3 1
   ATOM 2064 N A PRO A 86 ? 7.23580 -8.18657 44.02114 0.543 34.83942 N ? A ? 85 N 1
   ATOM 2065 CA A PRO A 86 ? 7.43557 -6.91919 43.30963 0.543 31.79656 C ? A ? 85 CA 1
   ATOM 2066 C A PRO A 86 ? 8.91202 -6.64487 43.11208 0.543 31.70600 C ? A ? 85 C 1
   ATOM 2067 O A PRO A 86 ? 9.66408 -6.45260 44.07299 0.543 35.82987 O ? A ? 85 O 1
   ATOM 2068 CB A PRO A 86 ? 6.77364 -5.87559 44.22280 0.543 29.61850 C ? A ? 85 CB 1
   ATOM 2069 CG A PRO A 86 ? 5.82775 -6.65867 45.09423 0.543 33.30535 C ? A ? 85 CG 1
   ATOM 2070 CD A PRO A 86 ? 6.50197 -8.00040 45.28437 0.543 34.03825 C ? A ? 85 CD 1
   ATOM 2071 HA A PRO A 86 ? 6.97152 -6.91300 42.45786 0.543 38.16798 H ? A ? 85 HA 1
   ATOM 2072 HB2 A PRO A 86 ? 7.44911 -5.42991 44.75760 0.543 35.55431 H ? A ? 85 HB2 1
   ATOM 2073 HB3 A PRO A 86 ? 6.29318 -5.22574 43.68637 0.543 35.55431 H ? A ? 85 HB3 1
   ATOM 2074 HG2 A PRO A 86 ? 5.70778 -6.20629 45.94386 0.543 39.97852 H ? A ? 85 HG2 1
   ATOM 2075 HG3 A PRO A 86 ? 4.97223 -6.75948 44.64834 0.543 39.97852 H ? A ? 85 HG3 1
   ATOM 2076 HD2 A PRO A 86 ? 7.11153 -7.97760 46.03856 0.543 40.85800 H ? A ? 85 HD2 1
   ATOM 2077 HD3 A PRO A 86 ? 5.84513 -8.70306 45.40980 0.543 40.85800 H ? A ? 85 HD3 1
   ATOM 2078 N B PRO A 86 ? 7.40099 -8.16094 44.02687 0.457 34.88779 N ? A ? 85 N 1
   ATOM 2079 CA B PRO A 86 ? 7.59126 -6.94735 43.21043 0.457 31.81132 C ? A ? 85 CA 1
   ATOM 2080 C B PRO A 86 ? 9.05260 -6.72390 42.81309 0.457 31.02778 C ? A ? 85 C 1
   ATOM 2081 O B PRO A 86 ? 9.98303 -7.29689 43.38447 0.457 37.36535 O ? A ? 85 O 1
   ATOM 2082 CB B PRO A 86 ? 7.07750 -5.81832 44.10847 0.457 29.85600 C ? A ? 85 CB 1
   ATOM 2083 CG B PRO A 86 ? 6.17916 -6.49373 45.12447 0.457 32.77128 C ? A ? 85 CG 1
   ATOM 2084 CD B PRO A 86 ? 6.77467 -7.87278 45.32734 0.457 34.01319 C ? A ? 85 CD 1
   ATOM 2085 HA B PRO A 86 ? 7.05036 -7.00293 42.40716 0.457 38.18569 H ? A ? 85 HA 1
   ATOM 2086 HB2 B PRO A 86 ? 7.82435 -5.37915 44.54465 0.457 35.83930 H ? A ? 85 HB2 1
   ATOM 2087 HB3 B PRO A 86 ? 6.57922 -5.17696 43.57812 0.457 35.83930 H ? A ? 85 HB3 1
   ATOM 2088 HG2 B PRO A 86 ? 6.18219 -5.99027 45.95358 0.457 39.33764 H ? A ? 85 HG2 1
   ATOM 2089 HG3 B PRO A 86 ? 5.27569 -6.55484 44.77675 0.457 39.33764 H ? A ? 85 HG3 1
   ATOM 2090 HD2 B PRO A 86 ? 7.43727 -7.86262 46.03569 0.457 40.82794 H ? A ? 85 HD2 1
   ATOM 2091 HD3 B PRO A 86 ? 6.08285 -8.52196 45.52948 0.457 40.82794 H ? A ? 85 HD3 1
   ATOM 2092 N A GLY A 87 ? 9.33303 -6.66569 41.86126 0.543 33.52970 N ? A ? 86 N 1
   ATOM 2093 CA A GLY A 87 ? 10.67538 -6.30921 41.49500 0.543 35.59179 C ? A ? 86 CA 1
   ATOM 2094 C A GLY A 87 ? 10.64999 -5.65824 40.13408 0.543 31.00486 C ? A ? 86 C 1
   ATOM 2095 O A GLY A 87 ? 9.59772 -5.55372 39.49707 0.543 29.28243 O ? A ? 86 O 1
   ATOM 2096 H A GLY A 87 ? 8.84167 -6.88997 41.19204 0.543 40.24774 H ? A ? 86 H 1
   ATOM 2097 HA2 A GLY A 87 ? 11.04529 -5.68764 42.14131 0.543 42.72226 H ? A ? 86 HA2 1
   ATOM 2098 HA3 A GLY A 87 ? 11.23515 -7.10070 41.46185 0.543 42.72226 H ? A ? 86 HA3 1
   ATOM 2099 N B GLY A 87 ? 9.24328 -5.86129 41.80965 0.457 32.85919 N ? A ? 86 N 1
   ATOM 2100 CA B GLY A 87 ? 10.54690 -5.52894 41.26463 0.457 31.90626 C ? A ? 86 CA 1
   ATOM 2101 C B GLY A 87 ? 10.40948 -5.17762 39.79588 0.457 33.06111 C ? A ? 86 C 1
   ATOM 2102 O B GLY A 87 ? 9.47417 -5.63704 39.15560 0.457 28.05542 O ? A ? 86 O 1
   ATOM 2103 H B GLY A 87 ? 8.60302 -5.44249 41.41687 0.457 39.44313 H ? A ? 86 H 1
   ATOM 2104 HA2 B GLY A 87 ? 10.92127 -4.77010 41.73887 0.457 38.29962 H ? A ? 86 HA2 1
   ATOM 2105 HA3 B GLY A 87 ? 11.14722 -6.28544 41.35527 0.457 38.29962 H ? A ? 86 HA3 1
   ATOM 2106 N A PRO A 88 ? 11.80880 -5.21208 39.65282 0.543 31.76764 N ? A ? 87 N 1
   ATOM 2107 CA A PRO A 88 ? 11.82440 -4.51528 38.34921 0.543 29.52618 C ? A ? 87 CA 1
   ATOM 2108 C A PRO A 88 ? 11.29877 -5.36391 37.20015 0.543 30.45497 C ? A ? 87 C 1
   ATOM 2109 O A PRO A 88 ? 10.42037 -4.91576 36.45026 0.543 29.89830 O ? A ? 87 O 1
   ATOM 2110 CB A PRO A 88 ? 13.30451 -4.15280 38.16398 0.543 29.92070 C ? A ? 87 CB 1
   ATOM 2111 CG A PRO A 88 ? 14.06118 -5.14566 39.06478 0.543 29.93389 C ? A ? 87 CG 1
   ATOM 2112 CD A PRO A 88 ? 13.14684 -5.33462 40.25689 0.543 33.03092 C ? A ? 87 CD 1
   ATOM 2113 HA A PRO A 88 ? 11.29761 -3.70343 38.41469 0.543 35.44353 H ? A ? 87 HA 1
   ATOM 2114 HB2 A PRO A 88 ? 13.55910 -4.26141 37.23431 0.543 35.91695 H ? A ? 87 HB2 1
   ATOM 2115 HB3 A PRO A 88 ? 13.46002 -3.23776 38.44581 0.543 35.91695 H ? A ? 87 HB3 1
   ATOM 2116 HG2 A PRO A 88 ? 14.20131 -5.98282 38.59527 0.543 35.93277 H ? A ? 87 HG2 1
   ATOM 2117 HG3 A PRO A 88 ? 14.91379 -4.76956 39.33405 0.543 35.93277 H ? A ? 87 HG3 1
   ATOM 2118 HD2 A PRO A 88 ? 13.27038 -6.21024 40.65553 0.543 39.64922 H ? A ? 87 HD2 1
   ATOM 2119 HD3 A PRO A 88 ? 13.29368 -4.64371 40.92170 0.543 39.64922 H ? A ? 87 HD3 1
   ATOM 2120 N B PRO A 88 ? 11.30505 -4.36542 39.22144 0.457 28.86776 N ? A ? 87 N 1
   ATOM 2121 CA B PRO A 88 ? 11.02988 -3.85913 37.86110 0.457 30.71162 C ? A ? 87 CA 1
   ATOM 2122 C B PRO A 88 ? 10.83520 -4.94124 36.80425 0.457 30.24412 C ? A ? 87 C 1
   ATOM 2123 O B PRO A 88 ? 10.07893 -4.72632 35.84372 0.457 26.94795 O ? A ? 87 O 1
   ATOM 2124 CB B PRO A 88 ? 12.24861 -2.97798 37.54647 0.457 32.87541 C ? A ? 87 CB 1
   ATOM 2125 CG B PRO A 88 ? 12.72832 -2.52329 38.91894 0.457 31.81745 C ? A ? 87 CG 1
   ATOM 2126 CD B PRO A 88 ? 12.50668 -3.74899 39.80414 0.457 38.08208 C ? A ? 87 CD 1
   ATOM 2127 HA B PRO A 88 ? 10.23193 -3.30849 37.89245 0.457 36.86605 H ? A ? 87 HA 1
   ATOM 2128 HB2 B PRO A 88 ? 12.92907 -3.49713 37.09002 0.457 39.46260 H ? A ? 87 HB2 1
   ATOM 2129 HB3 B PRO A 88 ? 11.98402 -2.22283 36.99816 0.457 39.46260 H ? A ? 87 HB3 1
   ATOM 2130 HG2 B PRO A 88 ? 13.66680 -2.28064 38.88332 0.457 38.19305 H ? A ? 87 HG2 1
   ATOM 2131 HG3 B PRO A 88 ? 12.20190 -1.76850 39.22567 0.457 38.19305 H ? A ? 87 HG3 1
   ATOM 2132 HD2 B PRO A 88 ? 13.26411 -4.35299 39.75527 0.457 45.71061 H ? A ? 87 HD2 1
   ATOM 2133 HD3 B PRO A 88 ? 12.34984 -3.48738 40.72493 0.457 45.71061 H ? A ? 87 HD3 1
   ATOM 2134 N A LEU A 89 ? 11.82543 -6.57773 37.02529 0.543 32.84465 N ? A ? 88 N 1
   ATOM 2135 CA A LEU A 89 ? 11.40715 -7.40837 35.90323 0.543 33.32077 C ? A ? 88 CA 1
   ATOM 2136 C A LEU A 89 ? 10.02781 -8.01209 36.12420 0.543 27.09937 C ? A ? 88 C 1
   ATOM 2137 O A LEU A 89 ? 9.28847 -8.22966 35.15750 0.543 31.20768 O ? A ? 88 O 1
   ATOM 2138 CB A LEU A 89 ? 12.43532 -8.51608 35.68124 0.543 38.94489 C ? A ? 88 CB 1
   ATOM 2139 CG A LEU A 89 ? 12.54756 -9.16299 34.30110 0.543 39.91993 C ? A ? 88 CG 1
   ATOM 2140 CD1 A LEU A 89 ? 12.82861 -8.14188 33.22856 0.543 38.57544 C ? A ? 88 CD1 1
   ATOM 2141 CD2 A LEU A 89 ? 13.65108 -10.23186 34.34029 0.543 31.74761 C ? A ? 88 CD2 1
   ATOM 2142 H A LEU A 89 ? 12.41756 -6.93573 37.53600 0.543 39.42569 H ? A ? 88 H 1
   ATOM 2143 HA A LEU A 89 ? 11.36547 -6.86417 35.10135 0.543 39.99703 H ? A ? 88 HA 1
   ATOM 2144 HB2 A LEU A 89 ? 13.30894 -8.14486 35.88098 0.543 46.74598 H ? A ? 88 HB2 1
   ATOM 2145 HB3 A LEU A 89 ? 12.22900 -9.23176 36.30262 0.543 46.74598 H ? A ? 88 HB3 1
   ATOM 2146 HG A LEU A 89 ? 11.70246 -9.57979 34.07092 0.543 47.91602 H ? A ? 88 HG 1
   ATOM 2147 HD11 A LEU A 89 ? 13.48204 -8.50489 32.61037 0.543 46.30264 H ? A ? 88 HD11 1
   ATOM 2148 HD12 A LEU A 89 ? 12.00385 -7.94232 32.75862 0.543 46.30264 H ? A ? 88 HD12 1
   ATOM 2149 HD13 A LEU A 89 ? 13.17659 -7.33664 33.64255 0.543 46.30264 H ? A ? 88 HD13 1
   ATOM 2150 HD21 A LEU A 89 ? 13.80554 -10.55944 33.44044 0.543 38.10924 H ? A ? 88 HD21 1
   ATOM 2151 HD22 A LEU A 89 ? 14.46324 -9.83453 34.69162 0.543 38.10924 H ? A ? 88 HD22 1
   ATOM 2152 HD23 A LEU A 89 ? 13.36476 -10.96052 34.91298 0.543 38.10924 H ? A ? 88 HD23 1
   ATOM 2153 N B LEU A 89 ? 11.48536 -6.09601 36.93819 0.457 32.97075 N ? A ? 88 N 1
   ATOM 2154 CA B LEU A 89 ? 11.29226 -7.15445 35.95187 0.457 33.06018 C ? A ? 88 CA 1
   ATOM 2155 C B LEU A 89 ? 9.95428 -7.85651 36.14785 0.457 26.97717 C ? A ? 88 C 1
   ATOM 2156 O B LEU A 89 ? 9.19406 -8.04031 35.18996 0.457 31.26073 O ? A ? 88 O 1
   ATOM 2157 CB B LEU A 89 ? 12.43241 -8.16797 36.03076 0.457 37.26904 C ? A ? 88 CB 1
   ATOM 2158 CG B LEU A 89 ? 12.43772 -9.21482 34.90955 0.457 39.98811 C ? A ? 88 CG 1
   ATOM 2159 CD1 B LEU A 89 ? 13.29541 -8.70188 33.74742 0.457 40.84551 C ? A ? 88 CD1 1
   ATOM 2160 CD2 B LEU A 89 ? 12.92180 -10.56219 35.39519 0.457 33.74515 C ? A ? 88 CD2 1
   ATOM 2161 H B LEU A 89 ? 12.03040 -6.28671 37.57551 0.457 39.57701 H ? A ? 88 H 1
   ATOM 2162 HA B LEU A 89 ? 11.30312 -6.75535 35.06784 0.457 39.68432 H ? A ? 88 HA 1
   ATOM 2163 HB2 B LEU A 89 ? 13.27417 -7.68793 35.98718 0.457 44.73496 H ? A ? 88 HB2 1
   ATOM 2164 HB3 B LEU A 89 ? 12.36433 -8.64242 36.87406 0.457 44.73496 H ? A ? 88 HB3 1
   ATOM 2165 HG B LEU A 89 ? 11.52974 -9.35246 34.59726 0.457 47.99784 H ? A ? 88 HG 1
   ATOM 2166 HD11 B LEU A 89 ? 13.32214 -9.37786 33.05227 0.457 49.02672 H ? A ? 88 HD11 1
   ATOM 2167 HD12 B LEU A 89 ? 12.90179 -7.88603 33.40050 0.457 49.02672 H ? A ? 88 HD12 1
   ATOM 2168 HD13 B LEU A 89 ? 14.19246 -8.52470 34.07117 0.457 49.02672 H ? A ? 88 HD13 1
   ATOM 2169 HD21 B LEU A 89 ? 12.91193 -11.18738 34.65361 0.457 40.50629 H ? A ? 88 HD21 1
   ATOM 2170 HD22 B LEU A 89 ? 13.82471 -10.46888 35.73717 0.457 40.50629 H ? A ? 88 HD22 1
   ATOM 2171 HD23 B LEU A 89 ? 12.33212 -10.87467 36.09914 0.457 40.50629 H ? A ? 88 HD23 1
   ATOM 2172 N . ALA A 90 ? 9.66879 -8.28380 37.37967 1.000 30.87180 N ? A ? 89 N 1
   ATOM 2173 CA . ALA A 90 ? 8.36425 -8.85802 37.67391 1.000 30.19741 C ? A ? 89 CA 1
   ATOM 2174 C . ALA A 90 ? 7.24943 -7.84651 37.42890 1.000 31.61676 C ? A ? 89 C 1
   ATOM 2175 O . ALA A 90 ? 6.16985 -8.21941 36.97291 1.000 24.85455 O ? A ? 89 O 1
   ATOM 2176 CB . ALA A 90 ? 8.31262 -9.34755 39.12320 1.000 30.50181 C ? A ? 89 CB 1
   ATOM 2177 HA . ALA A 90 ? 8.22364 -9.62281 37.09406 1.000 36.24901 H ? A ? 89 HA 1
   ATOM 2178 HB1 . ALA A 90 ? 7.46833 -9.80085 39.27354 1.000 36.61429 H ? A ? 89 HB1 1
   ATOM 2179 HB2 . ALA A 90 ? 9.04886 -9.96034 39.27597 1.000 36.61429 H ? A ? 89 HB2 1
   ATOM 2180 HB3 . ALA A 90 ? 8.38871 -8.58446 39.71718 1.000 36.61429 H ? A ? 89 HB3 1
   ATOM 2181 H A ALA A 90 ? 10.16024 -8.14519 38.07167 0.543 37.05827 H ? A ? 89 H 1
   ATOM 2182 H B ALA A 90 ? 10.20663 -8.25159 38.04996 0.457 37.05827 H ? A ? 89 H 1
   ATOM 2183 N . ASN A 91 ? 7.49066 -6.56608 37.72252 1.000 29.69417 N ? A ? 90 N 1
   ATOM 2184 CA . ASN A 91 ? 6.49460 -5.53548 37.44168 1.000 20.01039 C ? A ? 90 CA 1
   ATOM 2185 C . ASN A 91 ? 6.25819 -5.39683 35.94688 1.000 23.15624 C ? A ? 90 C 1
   ATOM 2186 O . ASN A 91 ? 5.12149 -5.26131 35.50431 1.000 21.05240 O ? A ? 90 O 1
   ATOM 2187 CB . ASN A 91 ? 6.93121 -4.17523 38.00762 1.000 23.16979 C ? A ? 90 CB 1
   ATOM 2188 CG . ASN A 91 ? 7.11782 -4.17825 39.50058 1.000 22.37616 C ? A ? 90 CG 1
   ATOM 2189 OD1 . ASN A 91 ? 6.72478 -5.11471 40.19690 1.000 20.66116 O ? A ? 90 OD1 1
   ATOM 2190 ND2 . ASN A 91 ? 7.73371 -3.12308 40.01035 1.000 22.61643 N ? A ? 90 ND2 1
   ATOM 2191 H . ASN A 91 ? 8.21527 -6.27236 38.08067 1.000 35.64511 H ? A ? 90 H 1
   ATOM 2192 HA . ASN A 91 ? 5.66964 -5.79885 37.87871 1.000 24.02457 H ? A ? 90 HA 1
   ATOM 2193 HB2 . ASN A 91 ? 7.77662 -3.92462 37.60342 1.000 27.81585 H ? A ? 90 HB2 1
   ATOM 2194 HB3 . ASN A 91 ? 6.25308 -3.51516 37.79468 1.000 27.81585 H ? A ? 90 HB3 1
   ATOM 2195 HD21 . ASN A 91 ? 7.86761 -3.07140 40.85829 1.000 27.15183 H ? A ? 90 HD21 1
   ATOM 2196 HD22 . ASN A 91 ? 7.99990 -2.48930 39.49357 1.000 27.15183 H ? A ? 90 HD22 1
   ATOM 2197 N A LEU A 92 ? 7.33365 -5.35966 35.16193 0.947 24.92806 N ? A ? 91 N 1
   ATOM 2198 CA A LEU A 92 ? 7.20433 -5.33171 33.71235 0.947 25.01875 C ? A ? 91 CA 1
   ATOM 2199 C A LEU A 92 ? 6.36006 -6.49019 33.21408 0.947 25.40393 C ? A ? 91 C 1
   ATOM 2200 O A LEU A 92 ? 5.43742 -6.30396 32.41812 0.947 24.93695 O ? A ? 91 O 1
   ATOM 2201 CB A LEU A 92 ? 8.59290 -5.38611 33.07054 0.947 28.61661 C ? A ? 91 CB 1
   ATOM 2202 CG A LEU A 92 ? 8.64654 -5.69182 31.58469 0.947 27.71935 C ? A ? 91 CG 1
   ATOM 2203 CD1 A LEU A 92 ? 7.89555 -4.62044 30.83387 0.947 27.84125 C ? A ? 91 CD1 1
   ATOM 2204 CD2 A LEU A 92 ? 10.09194 -5.78496 31.13194 0.947 37.03314 C ? A ? 91 CD2 1
   ATOM 2205 H A LEU A 92 ? 8.14577 -5.34997 35.44471 0.947 29.92579 H ? A ? 91 H 1
   ATOM 2206 HA A LEU A 92 ? 6.77154 -4.50286 33.45425 0.947 30.03461 H ? A ? 91 HA 1
   ATOM 2207 HB2 A LEU A 92 ? 9.01602 -4.52267 33.19837 0.947 34.35205 H ? A ? 91 HB2 1
   ATOM 2208 HB3 A LEU A 92 ? 9.10438 -6.07617 33.52120 0.947 34.35205 H ? A ? 91 HB3 1
   ATOM 2209 HG A LEU A 92 ? 8.22719 -6.54495 31.39175 0.947 33.27533 H ? A ? 91 HG 1
   ATOM 2210 HD11 A LEU A 92 ? 8.02428 -4.75291 29.88162 0.947 33.42160 H ? A ? 91 HD11 1
   ATOM 2211 HD12 A LEU A 92 ? 6.95256 -4.68382 31.05215 0.947 33.42160 H ? A ? 91 HD12 1
   ATOM 2212 HD13 A LEU A 92 ? 8.23817 -3.75174 31.09629 0.947 33.42160 H ? A ? 91 HD13 1
   ATOM 2213 HD21 A LEU A 92 ? 10.11338 -5.98562 30.18316 0.947 44.45188 H ? A ? 91 HD21 1
   ATOM 2214 HD22 A LEU A 92 ? 10.53099 -4.93662 31.30062 0.947 44.45188 H ? A ? 91 HD22 1
   ATOM 2215 HD23 A LEU A 92 ? 10.53383 -6.49078 31.62938 0.947 44.45188 H ? A ? 91 HD23 1
   ATOM 2216 N B LEU A 92 ? 7.32820 -5.42745 35.15000 0.053 25.00505 N ? A ? 91 N 1
   ATOM 2217 CA B LEU A 92 ? 7.18355 -5.31180 33.70206 0.053 25.10294 C ? A ? 91 CA 1
   ATOM 2218 C B LEU A 92 ? 6.39346 -6.47888 33.12666 0.053 25.44243 C ? A ? 91 C 1
   ATOM 2219 O B LEU A 92 ? 5.58171 -6.29711 32.21370 0.053 25.12824 O ? A ? 91 O 1
   ATOM 2220 CB B LEU A 92 ? 8.56386 -5.23388 33.05022 0.053 27.72417 C ? A ? 91 CB 1
   ATOM 2221 CG B LEU A 92 ? 8.65829 -5.47953 31.54451 0.053 28.11057 C ? A ? 91 CG 1
   ATOM 2222 CD1 B LEU A 92 ? 7.78435 -4.53239 30.77004 0.053 27.43153 C ? A ? 91 CD1 1
   ATOM 2223 CD2 B LEU A 92 ? 10.12794 -5.35311 31.11050 0.053 34.41383 C ? A ? 91 CD2 1
   ATOM 2224 H B LEU A 92 ? 8.13995 -5.51341 35.42070 0.053 30.01816 H ? A ? 91 H 1
   ATOM 2225 HA B LEU A 92 ? 6.70044 -4.49510 33.50081 0.053 30.13563 H ? A ? 91 HA 1
   ATOM 2226 HB2 B LEU A 92 ? 8.91592 -4.34434 33.21043 0.053 33.28111 H ? A ? 91 HB2 1
   ATOM 2227 HB3 B LEU A 92 ? 9.12943 -5.89635 33.47702 0.053 33.28111 H ? A ? 91 HB3 1
   ATOM 2228 HG B LEU A 92 ? 8.33936 -6.37305 31.34247 0.053 33.74479 H ? A ? 91 HG 1
   ATOM 2229 HD11 B LEU A 92 ? 7.84294 -4.74871 29.82629 0.053 32.92994 H ? A ? 91 HD11 1
   ATOM 2230 HD12 B LEU A 92 ? 6.86836 -4.62703 31.07485 0.053 32.92994 H ? A ? 91 HD12 1
   ATOM 2231 HD13 B LEU A 92 ? 8.09107 -3.62463 30.92099 0.053 32.92994 H ? A ? 91 HD13 1
   ATOM 2232 HD21 B LEU A 92 ? 10.19163 -5.52354 30.15772 0.053 41.30870 H ? A ? 91 HD21 1
   ATOM 2233 HD22 B LEU A 92 ? 10.43935 -4.45584 31.30758 0.053 41.30870 H ? A ? 91 HD22 1
   ATOM 2234 HD23 B LEU A 92 ? 10.65836 -6.00204 31.59880 0.053 41.30870 H ? A ? 91 HD23 1
   ATOM 2235 N A SER A 93 ? 6.67882 -7.70675 33.65486 0.947 26.16452 N ? A ? 92 N 1
   ATOM 2236 CA A SER A 93 ? 5.93431 -8.86499 33.17413 0.947 28.25978 C ? A ? 92 CA 1
   ATOM 2237 C A SER A 93 ? 4.45099 -8.73294 33.48326 0.947 25.04622 C ? A ? 92 C 1
   ATOM 2238 O A SER A 93 ? 3.60512 -9.01068 32.62724 0.947 24.04482 O ? A ? 92 O 1
   ATOM 2239 CB A SER A 93 ? 6.48882 -10.14899 33.79844 0.947 35.72718 C ? A ? 92 CB 1
   ATOM 2240 OG A SER A 93 ? 5.57559 -11.21640 33.63478 0.947 60.86372 O ? A ? 92 OG 1
   ATOM 2241 H A SER A 93 ? 7.30518 -7.88302 34.21719 0.947 31.40953 H ? A ? 92 H 1
   ATOM 2242 HA A SER A 93 ? 6.04375 -8.92316 32.21208 0.947 33.92385 H ? A ? 92 HA 1
   ATOM 2243 HB2 A SER A 93 ? 7.32474 -10.37768 33.36273 0.947 42.88472 H ? A ? 92 HB2 1
   ATOM 2244 HB3 A SER A 93 ? 6.63777 -10.00197 34.74560 0.947 42.88472 H ? A ? 92 HB3 1
   ATOM 2245 HG A SER A 93 ? 5.85933 -11.90057 34.03102 0.947 73.04857 H ? A ? 92 HG 1
   ATOM 2246 N B SER A 93 ? 6.61980 -7.68857 33.63966 0.053 26.26780 N ? A ? 92 N 1
   ATOM 2247 CA B SER A 93 ? 5.90018 -8.84334 33.11450 0.053 28.24369 C ? A ? 92 CA 1
   ATOM 2248 C B SER A 93 ? 4.42751 -8.78982 33.49619 0.053 25.13320 C ? A ? 92 C 1
   ATOM 2249 O B SER A 93 ? 3.56248 -9.18973 32.70923 0.053 24.04187 O ? A ? 92 O 1
   ATOM 2250 CB B SER A 93 ? 6.53886 -10.13715 33.61818 0.053 34.99124 C ? A ? 92 CB 1
   ATOM 2251 OG B SER A 93 ? 5.98514 -11.26461 32.96285 0.053 41.82358 O ? A ? 92 OG 1
   ATOM 2252 H B SER A 93 ? 7.17136 -7.86213 34.27626 0.053 31.53347 H ? A ? 92 H 1
   ATOM 2253 HA B SER A 93 ? 5.96319 -8.83762 32.14657 0.053 33.90453 H ? A ? 92 HA 1
   ATOM 2254 HB2 B SER A 93 ? 7.49236 -10.10721 33.44252 0.053 42.00160 H ? A ? 92 HB2 1
   ATOM 2255 HB3 B SER A 93 ? 6.37953 -10.21698 34.57167 0.053 42.00160 H ? A ? 92 HB3 1
   ATOM 2256 HG B SER A 93 ? 6.12149 -11.21181 32.13568 0.053 50.20041 H ? A ? 92 HG 1
   ATOM 2257 N . ALA A 94 ? 4.11982 -8.29589 34.69677 1.000 21.73287 N ? A ? 93 N 1
   ATOM 2258 CA . ALA A 94 ? 2.72493 -8.21411 35.10994 1.000 22.88640 C ? A ? 93 CA 1
   ATOM 2259 C . ALA A 94 ? 1.98737 -7.10627 34.37137 1.000 22.72909 C ? A ? 93 C 1
   ATOM 2260 O . ALA A 94 ? 0.82032 -7.26476 34.01104 1.000 19.88509 O ? A ? 93 O 1
   ATOM 2261 CB . ALA A 94 ? 2.63759 -7.98903 36.62236 1.000 22.39516 C ? A ? 93 CB 1
   ATOM 2262 HA . ALA A 94 ? 2.29270 -9.05664 34.89967 1.000 27.47579 H ? A ? 93 HA 1
   ATOM 2263 HB1 . ALA A 94 ? 1.70506 -7.90518 36.87583 1.000 26.88630 H ? A ? 93 HB1 1
   ATOM 2264 HB2 . ALA A 94 ? 3.03739 -8.74633 37.07794 1.000 26.88630 H ? A ? 93 HB2 1
   ATOM 2265 HB3 . ALA A 94 ? 3.11630 -7.17636 36.84886 1.000 26.88630 H ? A ? 93 HB3 1
   ATOM 2266 H A ALA A 94 ? 4.68171 -8.04203 35.29631 0.947 26.09155 H ? A ? 93 H 1
   ATOM 2267 H B ALA A 94 ? 4.68780 -8.00889 35.27525 0.053 26.09155 H ? A ? 93 H 1
   ATOM 2268 N A THR A 95 ? 2.65707 -5.97922 34.12651 0.250 19.05990 N ? A ? 94 N 1
   ATOM 2269 CA A THR A 95 ? 2.01766 -4.88195 33.40721 0.250 20.05582 C ? A ? 94 CA 1
   ATOM 2270 C A THR A 95 ? 1.81127 -5.23793 31.94104 0.250 19.68723 C ? A ? 94 C 1
   ATOM 2271 O A THR A 95 ? 0.71416 -5.06995 31.39793 0.250 19.03719 O ? A ? 94 O 1
   ATOM 2272 CB A THR A 95 ? 2.85649 -3.60978 33.54053 0.250 18.66401 C ? A ? 94 CB 1
   ATOM 2273 OG1 A THR A 95 ? 3.13787 -3.37312 34.92293 0.250 18.44461 O ? A ? 94 OG1 1
   ATOM 2274 CG2 A THR A 95 ? 2.11067 -2.41920 32.95822 0.250 18.32129 C ? A ? 94 CG2 1
   ATOM 2275 H A THR A 95 ? 3.46999 -5.82790 34.36287 0.250 22.88399 H ? A ? 94 H 1
   ATOM 2276 HA A THR A 95 ? 1.14822 -4.71180 33.80221 0.250 24.07909 H ? A ? 94 HA 1
   ATOM 2277 HB A THR A 95 ? 3.68976 -3.71114 33.05443 0.250 22.40893 H ? A ? 94 HB 1
   ATOM 2278 HG1 A THR A 95 ? 3.26773 -4.10259 35.31867 0.250 22.14564 H ? A ? 94 HG1 1
   ATOM 2279 HG21 A THR A 95 ? 2.59026 -1.59914 33.15418 0.250 21.99765 H ? A ? 94 HG21 1
   ATOM 2280 HG22 A THR A 95 ? 2.03162 -2.51544 31.99624 0.250 21.99765 H ? A ? 94 HG22 1
   ATOM 2281 HG23 A THR A 95 ? 1.22203 -2.36384 33.34313 0.250 21.99765 H ? A ? 94 HG23 1
   ATOM 2282 N B THR A 95 ? 2.64854 -5.97072 34.15243 0.352 18.92531 N ? A ? 94 N 1
   ATOM 2283 CA B THR A 95 ? 2.00017 -4.86949 33.45053 0.352 20.04638 C ? A ? 94 CA 1
   ATOM 2284 C B THR A 95 ? 1.79698 -5.20668 31.97846 0.352 19.76788 C ? A ? 94 C 1
   ATOM 2285 O B THR A 95 ? 0.71280 -4.98354 31.42961 0.352 19.09001 O ? A ? 94 O 1
   ATOM 2286 CB B THR A 95 ? 2.82608 -3.59179 33.60549 0.352 18.65838 C ? A ? 94 CB 1
   ATOM 2287 OG1 B THR A 95 ? 3.06981 -3.36410 34.99626 0.352 18.42224 O ? A ? 94 OG1 1
   ATOM 2288 CG2 B THR A 95 ? 2.08535 -2.40502 33.01673 0.352 18.30718 C ? A ? 94 CG2 1
   ATOM 2289 H B THR A 95 ? 3.45869 -5.81593 34.39595 0.352 22.72249 H ? A ? 94 H 1
   ATOM 2290 HA B THR A 95 ? 1.12907 -4.70966 33.84617 0.352 24.06777 H ? A ? 94 HA 1
   ATOM 2291 HB B THR A 95 ? 3.66966 -3.68176 33.13520 0.352 22.40217 H ? A ? 94 HB 1
   ATOM 2292 HG1 B THR A 95 ? 3.26337 -4.08779 35.37626 0.352 22.11880 H ? A ? 94 HG1 1
   ATOM 2293 HG21 B THR A 95 ? 2.56745 -1.58520 33.20743 0.352 21.98072 H ? A ? 94 HG21 1
   ATOM 2294 HG22 B THR A 95 ? 2.00597 -2.50718 32.05540 0.352 21.98072 H ? A ? 94 HG22 1
   ATOM 2295 HG23 B THR A 95 ? 1.19689 -2.34447 33.40129 0.352 21.98072 H ? A ? 94 HG23 1
   ATOM 2296 N C THR A 95 ? 2.64357 -5.95739 34.20471 0.398 18.92715 N ? A ? 94 N 1
   ATOM 2297 CA C THR A 95 ? 1.98569 -4.84690 33.52763 0.398 20.05568 C ? A ? 94 CA 1
   ATOM 2298 C C THR A 95 ? 1.75586 -5.17007 32.05857 0.398 19.63830 C ? A ? 94 C 1
   ATOM 2299 O C THR A 95 ? 0.66300 -4.93832 31.52867 0.398 19.10100 O ? A ? 94 O 1
   ATOM 2300 CB C THR A 95 ? 2.80638 -3.56397 33.67705 0.398 18.61539 C ? A ? 94 CB 1
   ATOM 2301 OG1 C THR A 95 ? 2.65918 -3.07082 35.00999 0.398 17.89590 O ? A ? 94 OG1 1
   ATOM 2302 CG2 C THR A 95 ? 2.33443 -2.51510 32.68246 0.398 18.21941 C ? A ? 94 CG2 1
   ATOM 2303 H C THR A 95 ? 3.44743 -5.80129 34.46745 0.398 22.72469 H ? A ? 94 H 1
   ATOM 2304 HA C THR A 95 ? 1.12464 -4.69141 33.94635 0.398 24.07893 H ? A ? 94 HA 1
   ATOM 2305 HB C THR A 95 ? 3.74312 -3.74336 33.50033 0.398 22.35057 H ? A ? 94 HB 1
   ATOM 2306 HG1 C THR A 95 ? 3.10500 -2.36543 35.10622 0.398 21.48719 H ? A ? 94 HG1 1
   ATOM 2307 HG21 C THR A 95 ? 2.64481 -1.63710 32.95389 0.398 21.87540 H ? A ? 94 HG21 1
   ATOM 2308 HG22 C THR A 95 ? 2.68430 -2.71370 31.79982 0.398 21.87540 H ? A ? 94 HG22 1
   ATOM 2309 HG23 C THR A 95 ? 1.36528 -2.50798 32.64265 0.398 21.87540 H ? A ? 94 HG23 1
   ATOM 2310 N A ARG A 96 ? 2.86258 -5.71851 31.27910 0.250 21.32177 N ? A ? 95 N 1
   ATOM 2311 CA A ARG A 96 ? 2.71201 -6.24394 29.92743 0.250 22.05799 C ? A ? 95 CA 1
   ATOM 2312 C A ARG A 96 ? 1.58406 -7.26327 29.86110 0.250 22.20160 C ? A ? 95 C 1
   ATOM 2313 O A ARG A 96 ? 0.76465 -7.23894 28.93545 0.250 22.34090 O ? A ? 95 O 1
   ATOM 2314 CB A ARG A 96 ? 4.03281 -6.87301 29.47513 0.250 25.56393 C ? A ? 95 CB 1
   ATOM 2315 CG A ARG A 96 ? 3.92132 -7.86100 28.33723 0.250 26.67521 C ? A ? 95 CG 1
   ATOM 2316 CD A ARG A 96 ? 5.30520 -8.41589 27.98996 0.250 26.79670 C ? A ? 95 CD 1
   ATOM 2317 NE A ARG A 96 ? 6.20990 -7.37196 27.52036 0.250 30.05267 N ? A ? 95 NE 1
   ATOM 2318 CZ A ARG A 96 ? 7.46495 -7.57365 27.14231 0.250 32.41904 C ? A ? 95 CZ 1
   ATOM 2319 NH1 A ARG A 96 ? 8.01139 -8.77674 27.17756 0.250 37.48736 N ? A ? 95 NH1 1
   ATOM 2320 NH2 A ARG A 96 ? 8.18938 -6.54055 26.71689 0.250 31.87732 N ? A ? 95 NH2 1
   ATOM 2321 H A ARG A 96 ? 3.66476 -5.75105 31.58739 0.250 25.59823 H ? A ? 95 H 1
   ATOM 2322 HA A ARG A 96 ? 2.49649 -5.51828 29.32091 0.250 26.48169 H ? A ? 95 HA 1
   ATOM 2323 HB2 A ARG A 96 ? 4.62618 -6.16273 29.18477 0.250 30.68883 H ? A ? 95 HB2 1
   ATOM 2324 HB3 A ARG A 96 ? 4.42187 -7.34277 30.22936 0.250 30.68883 H ? A ? 95 HB3 1
   ATOM 2325 HG2 A ARG A 96 ? 3.34706 -8.59774 28.59866 0.250 32.02235 H ? A ? 95 HG2 1
   ATOM 2326 HG3 A ARG A 96 ? 3.55776 -7.41865 27.55426 0.250 32.02235 H ? A ? 95 HG3 1
   ATOM 2327 HD2 A ARG A 96 ? 5.69438 -8.82104 28.78071 0.250 32.16815 H ? A ? 95 HD2 1
   ATOM 2328 HD3 A ARG A 96 ? 5.21633 -9.07857 27.28721 0.250 32.16815 H ? A ? 95 HD3 1
   ATOM 2329 HE A ARG A 96 ? 5.90740 -6.56764 27.48626 0.250 36.07532 H ? A ? 95 HE 1
   ATOM 2330 HH11 A ARG A 96 ? 7.55121 -9.45021 27.45011 0.250 44.99694 H ? A ? 95 HH11 1
   ATOM 2331 HH12 A ARG A 96 ? 8.82708 -8.88602 26.92794 0.250 44.99694 H ? A ? 95 HH12 1
   ATOM 2332 HH21 A ARG A 96 ? 7.84233 -5.75415 26.68973 0.250 38.26489 H ? A ? 95 HH21 1
   ATOM 2333 HH22 A ARG A 96 ? 9.00429 -6.65971 26.46928 0.250 38.26489 H ? A ? 95 HH22 1
   ATOM 2334 N B ARG A 96 ? 2.82591 -5.74784 31.32083 0.352 21.32498 N ? A ? 95 N 1
   ATOM 2335 CA B ARG A 96 ? 2.67081 -6.19727 29.94033 0.352 22.01646 C ? A ? 95 CA 1
   ATOM 2336 C B ARG A 96 ? 1.62682 -7.30025 29.83155 0.352 22.19812 C ? A ? 95 C 1
   ATOM 2337 O B ARG A 96 ? 0.91439 -7.37734 28.83056 0.352 23.06292 O ? A ? 95 O 1
   ATOM 2338 CB B ARG A 96 ? 4.01512 -6.68574 29.39983 0.352 25.61255 C ? A ? 95 CB 1
   ATOM 2339 CG B ARG A 96 ? 3.98730 -7.24888 27.98898 0.352 26.69789 C ? A ? 95 CG 1
   ATOM 2340 CD B ARG A 96 ? 5.39749 -7.71575 27.61257 0.352 27.91296 C ? A ? 95 CD 1
   ATOM 2341 NE B ARG A 96 ? 5.98576 -8.48614 28.70208 0.352 28.36749 N ? A ? 95 NE 1
   ATOM 2342 CZ B ARG A 96 ? 7.24943 -8.39762 29.09666 0.352 31.75146 C ? A ? 95 CZ 1
   ATOM 2343 NH1 B ARG A 96 ? 8.11511 -7.61105 28.47713 0.352 31.14780 N ? A ? 95 NH1 1
   ATOM 2344 NH2 B ARG A 96 ? 7.65208 -9.10761 30.14823 0.352 22.83509 N ? A ? 95 NH2 1
   ATOM 2345 H B ARG A 96 ? 3.61276 -5.86379 31.64798 0.352 25.60208 H ? A ? 95 H 1
   ATOM 2346 HA B ARG A 96 ? 2.37912 -5.45025 29.39463 0.352 26.43186 H ? A ? 95 HA 1
   ATOM 2347 HB2 B ARG A 96 ? 4.63370 -5.93857 29.40025 0.352 30.74716 H ? A ? 95 HB2 1
   ATOM 2348 HB3 B ARG A 96 ? 4.34206 -7.38744 29.98432 0.352 30.74716 H ? A ? 95 HB3 1
   ATOM 2349 HG2 B ARG A 96 ? 3.38233 -8.00592 27.94652 0.352 32.04957 H ? A ? 95 HG2 1
   ATOM 2350 HG3 B ARG A 96 ? 3.70464 -6.56286 27.36418 0.352 32.04957 H ? A ? 95 HG3 1
   ATOM 2351 HD2 B ARG A 96 ? 5.35408 -8.27845 26.82366 0.352 33.50766 H ? A ? 95 HD2 1
   ATOM 2352 HD3 B ARG A 96 ? 5.96004 -6.94470 27.43957 0.352 33.50766 H ? A ? 95 HD3 1
   ATOM 2353 HE B ARG A 96 ? 5.47593 -9.03866 29.11969 0.352 34.05310 H ? A ? 95 HE 1
   ATOM 2354 HH11 B ARG A 96 ? 7.86306 -7.14198 27.80181 0.352 37.38946 H ? A ? 95 HH11 1
   ATOM 2355 HH12 B ARG A 96 ? 8.92962 -7.56904 28.74991 0.352 37.38946 H ? A ? 95 HH12 1
   ATOM 2356 HH21 B ARG A 96 ? 7.09553 -9.61562 30.56268 0.352 27.41421 H ? A ? 95 HH21 1
   ATOM 2357 HH22 B ARG A 96 ? 8.46878 -9.05829 30.41314 0.352 27.41421 H ? A ? 95 HH22 1
   ATOM 2358 N C ARG A 96 ? 2.77050 -5.70665 31.38118 0.398 21.27001 N ? A ? 95 N 1
   ATOM 2359 CA C ARG A 96 ? 2.57876 -6.12025 29.99812 0.398 21.91549 C ? A ? 95 CA 1
   ATOM 2360 C C ARG A 96 ? 1.52961 -7.21984 29.89654 0.398 22.21720 C ? A ? 95 C 1
   ATOM 2361 O C ARG A 96 ? 0.72647 -7.22627 28.96141 0.398 22.26172 O ? A ? 95 O 1
   ATOM 2362 CB C ARG A 96 ? 3.90057 -6.58934 29.39692 0.398 25.60392 C ? A ? 95 CB 1
   ATOM 2363 CG C ARG A 96 ? 3.77738 -6.92964 27.93644 0.398 26.24665 C ? A ? 95 CG 1
   ATOM 2364 CD C ARG A 96 ? 4.95015 -7.75294 27.45827 0.398 27.83712 C ? A ? 95 CD 1
   ATOM 2365 NE C ARG A 96 ? 4.65905 -8.41885 26.19563 0.398 27.79968 N ? A ? 95 NE 1
   ATOM 2366 CZ C ARG A 96 ? 5.39945 -9.38896 25.67704 0.398 35.27976 C ? A ? 95 CZ 1
   ATOM 2367 NH1 C ARG A 96 ? 6.48403 -9.83674 26.29780 0.398 35.31525 N ? A ? 95 NH1 1
   ATOM 2368 NH2 C ARG A 96 ? 5.04296 -9.92331 24.50836 0.398 32.09160 N ? A ? 95 NH2 1
   ATOM 2369 H C ARG A 96 ? 3.56081 -5.83826 31.69374 0.398 25.53612 H ? A ? 95 H 1
   ATOM 2370 HA C ARG A 96 ? 2.27195 -5.35635 29.48507 0.398 26.31070 H ? A ? 95 HA 1
   ATOM 2371 HB2 C ARG A 96 ? 4.55873 -5.88261 29.48778 0.398 30.73681 H ? A ? 95 HB2 1
   ATOM 2372 HB3 C ARG A 96 ? 4.19903 -7.38316 29.86775 0.398 30.73681 H ? A ? 95 HB3 1
   ATOM 2373 HG2 C ARG A 96 ? 2.96655 -7.44246 27.79341 0.398 31.50809 H ? A ? 95 HG2 1
   ATOM 2374 HG3 C ARG A 96 ? 3.74800 -6.11083 27.41722 0.398 31.50809 H ? A ? 95 HG3 1
   ATOM 2375 HD2 C ARG A 96 ? 5.71672 -7.17321 27.32723 0.398 33.41665 H ? A ? 95 HD2 1
   ATOM 2376 HD3 C ARG A 96 ? 5.15661 -8.43148 28.11997 0.398 33.41665 H ? A ? 95 HD3 1
   ATOM 2377 HE C ARG A 96 ? 3.96254 -8.16666 25.75873 0.398 33.37173 H ? A ? 95 HE 1
   ATOM 2378 HH11 C ARG A 96 ? 6.71899 -9.49680 27.05201 0.398 42.39041 H ? A ? 95 HH11 1
   ATOM 2379 HH12 C ARG A 96 ? 6.95171 -10.46677 25.94576 0.398 42.39041 H ? A ? 95 HH12 1
   ATOM 2380 HH21 C ARG A 96 ? 4.34107 -9.63812 24.10140 0.398 38.52203 H ? A ? 95 HH21 1
   ATOM 2381 HH22 C ARG A 96 ? 5.51494 -10.55310 24.16167 0.398 38.52203 H ? A ? 95 HH22 1
   ATOM 2382 N . GLY A 97 ? 1.51726 -8.15900 30.84671 1.000 22.08056 N ? A ? 96 N 1
   ATOM 2383 CA . GLY A 97 ? 0.49109 -9.19155 30.82289 1.000 25.17963 C ? A ? 96 CA 1
   ATOM 2384 C . GLY A 97 ? -0.90412 -8.60469 30.85178 1.000 20.24856 C ? A ? 96 C 1
   ATOM 2385 O . GLY A 97 ? -1.80197 -9.05649 30.13399 1.000 21.09023 O ? A ? 96 O 1
   ATOM 2386 HA2 . GLY A 97 ? 0.58519 -9.72127 30.01577 1.000 30.22766 H ? A ? 96 HA2 1
   ATOM 2387 HA3 . GLY A 97 ? 0.59744 -9.76985 31.59435 1.000 30.22766 H ? A ? 96 HA3 1
   ATOM 2388 H A GLY A 97 ? 2.04417 -8.18845 31.52575 0.250 26.50878 H ? A ? 96 H 1
   ATOM 2389 H B GLY A 97 ? 2.01649 -8.16316 31.54696 0.352 26.50878 H ? A ? 96 H 1
   ATOM 2390 H C GLY A 97 ? 2.07755 -8.21623 31.49663 0.398 26.50878 H ? A ? 96 H 1
   ATOM 2391 N . PHE A 98 ? -1.10027 -7.57647 31.67236 1.000 24.96184 N ? A ? 97 N 1
   ATOM 2392 CA . PHE A 98 ? -2.38173 -6.89546 31.72011 1.000 17.52294 C ? A ? 97 CA 1
   ATOM 2393 C . PHE A 98 ? -2.70694 -6.24489 30.38234 1.000 22.30491 C ? A ? 97 C 1
   ATOM 2394 O . PHE A 98 ? -3.81456 -6.38111 29.86011 1.000 18.21165 O ? A ? 97 O 1
   ATOM 2395 CB . PHE A 98 ? -2.34910 -5.84540 32.83409 1.000 21.60124 C ? A ? 97 CB 1
   ATOM 2396 CG . PHE A 98 ? -3.45312 -4.86242 32.75362 1.000 19.05693 C ? A ? 97 CG 1
   ATOM 2397 CD1 . PHE A 98 ? -4.75664 -5.24045 33.03023 1.000 20.70980 C ? A ? 97 CD1 1
   ATOM 2398 CD2 . PHE A 98 ? -3.21038 -3.53517 32.40898 1.000 17.11521 C ? A ? 97 CD2 1
   ATOM 2399 CE1 . PHE A 98 ? -5.77721 -4.34529 32.96991 1.000 16.41351 C ? A ? 97 CE1 1
   ATOM 2400 CE2 . PHE A 98 ? -4.24413 -2.63346 32.35161 1.000 17.70740 C ? A ? 97 CE2 1
   ATOM 2401 CZ . PHE A 98 ? -5.53484 -3.02731 32.62995 1.000 19.02454 C ? A ? 97 CZ 1
   ATOM 2402 H . PHE A 98 ? -0.50842 -7.25702 32.20833 1.000 29.96631 H ? A ? 97 H 1
   ATOM 2403 HA . PHE A 98 ? -3.08096 -7.53863 31.91582 1.000 21.03963 H ? A ? 97 HA 1
   ATOM 2404 HB2 . PHE A 98 ? -2.41477 -6.29609 33.69051 1.000 25.93359 H ? A ? 97 HB2 1
   ATOM 2405 HB3 . PHE A 98 ? -1.51258 -5.35741 32.77927 1.000 25.93359 H ? A ? 97 HB3 1
   ATOM 2406 HD1 . PHE A 98 ? -4.93667 -6.12306 33.26148 1.000 24.86386 H ? A ? 97 HD1 1
   ATOM 2407 HD2 . PHE A 98 ? -2.34365 -3.25819 32.21671 1.000 20.55036 H ? A ? 97 HD2 1
   ATOM 2408 HE1 . PHE A 98 ? -6.64504 -4.62124 33.15868 1.000 19.70832 H ? A ? 97 HE1 1
   ATOM 2409 HE2 . PHE A 98 ? -4.07161 -1.74872 32.12279 1.000 21.26099 H ? A ? 97 HE2 1
   ATOM 2410 HZ . PHE A 98 ? -6.23352 -2.41484 32.58967 1.000 22.84156 H ? A ? 97 HZ 1
   ATOM 2411 N B LEU A 99 ? -1.75014 -5.50122 29.83028 0.506 18.90618 N ? A ? 98 N 1
   ATOM 2412 CA B LEU A 99 ? -1.96789 -4.81695 28.56179 0.506 20.77812 C ? A ? 98 CA 1
   ATOM 2413 C B LEU A 99 ? -2.20373 -5.81243 27.43778 0.506 21.06957 C ? A ? 98 C 1
   ATOM 2414 O B LEU A 99 ? -3.11545 -5.64015 26.63434 0.506 20.37086 O ? A ? 98 O 1
   ATOM 2415 CB B LEU A 99 ? -0.76943 -3.92205 28.23666 0.506 22.93779 C ? A ? 98 CB 1
   ATOM 2416 CG B LEU A 99 ? -0.61884 -2.72135 29.17636 0.506 19.06121 C ? A ? 98 CG 1
   ATOM 2417 CD1 B LEU A 99 ? 0.82073 -2.29190 29.31230 0.506 20.92478 C ? A ? 98 CD1 1
   ATOM 2418 CD2 B LEU A 99 ? -1.48042 -1.56811 28.65514 0.506 23.68975 C ? A ? 98 CD2 1
   ATOM 2419 H B LEU A 99 ? -0.96942 -5.37763 30.16911 0.506 22.69952 H ? A ? 98 H 1
   ATOM 2420 HA B LEU A 99 ? -2.75478 -4.25553 28.64248 0.506 24.94586 H ? A ? 98 HA 1
   ATOM 2421 HB2 B LEU A 99 ? 0.04049 -4.45196 28.30094 0.506 27.53746 H ? A ? 98 HB2 1
   ATOM 2422 HB3 B LEU A 99 ? -0.87204 -3.58106 27.33438 0.506 27.53746 H ? A ? 98 HB3 1
   ATOM 2423 HG B LEU A 99 ? -0.91726 -2.97279 30.06440 0.506 22.88556 H ? A ? 98 HG 1
   ATOM 2424 HD11 B LEU A 99 ? 0.86883 -1.53556 29.91772 0.506 25.12184 H ? A ? 98 HD11 1
   ATOM 2425 HD12 B LEU A 99 ? 1.33901 -3.03183 29.66554 0.506 25.12184 H ? A ? 98 HD12 1
   ATOM 2426 HD13 B LEU A 99 ? 1.15852 -2.03857 28.43902 0.506 25.12184 H ? A ? 98 HD13 1
   ATOM 2427 HD21 B LEU A 99 ? -1.28874 -0.77121 29.17389 0.506 28.43981 H ? A ? 98 HD21 1
   ATOM 2428 HD22 B LEU A 99 ? -1.26949 -1.41344 27.72107 0.506 28.43981 H ? A ? 98 HD22 1
   ATOM 2429 HD23 B LEU A 99 ? -2.41620 -1.80605 28.74793 0.506 28.43981 H ? A ? 98 HD23 1
   ATOM 2430 N C LEU A 99 ? -1.75730 -5.50903 29.81759 0.494 18.95492 N ? A ? 98 N 1
   ATOM 2431 CA C LEU A 99 ? -2.04063 -4.80463 28.57428 0.494 20.76242 C ? A ? 98 CA 1
   ATOM 2432 C C LEU A 99 ? -2.24727 -5.77087 27.41680 0.494 21.11190 C ? A ? 98 C 1
   ATOM 2433 O C LEU A 99 ? -3.07363 -5.51630 26.54342 0.494 21.10252 O ? A ? 98 O 1
   ATOM 2434 CB C LEU A 99 ? -0.91220 -3.83056 28.24591 0.494 22.70500 C ? A ? 98 CB 1
   ATOM 2435 CG C LEU A 99 ? -1.00675 -2.44756 28.89246 0.494 17.91219 C ? A ? 98 CG 1
   ATOM 2436 CD1 C LEU A 99 ? 0.23391 -1.64460 28.50225 0.494 19.34653 C ? A ? 98 CD1 1
   ATOM 2437 CD2 C LEU A 99 ? -2.26678 -1.72511 28.49406 0.494 21.23411 C ? A ? 98 CD2 1
   ATOM 2438 H C LEU A 99 ? -0.96117 -5.40323 30.12513 0.494 22.75802 H ? A ? 98 H 1
   ATOM 2439 HA C LEU A 99 ? -2.85749 -4.29581 28.69570 0.494 24.92701 H ? A ? 98 HA 1
   ATOM 2440 HB2 C LEU A 99 ? -0.07654 -4.22706 28.53810 0.494 27.25810 H ? A ? 98 HB2 1
   ATOM 2441 HB3 C LEU A 99 ? -0.89824 -3.69751 27.28518 0.494 27.25810 H ? A ? 98 HB3 1
   ATOM 2442 HG C LEU A 99 ? -1.04498 -2.54093 29.85719 0.494 21.50673 H ? A ? 98 HG 1
   ATOM 2443 HD11 C LEU A 99 ? 0.10805 -0.72009 28.76749 0.494 23.22794 H ? A ? 98 HD11 1
   ATOM 2444 HD12 C LEU A 99 ? 1.00641 -2.01662 28.95584 0.494 23.22794 H ? A ? 98 HD12 1
   ATOM 2445 HD13 C LEU A 99 ? 0.35628 -1.69937 27.54156 0.494 23.22794 H ? A ? 98 HD13 1
   ATOM 2446 HD21 C LEU A 99 ? -2.16221 -0.77964 28.68395 0.494 25.49304 H ? A ? 98 HD21 1
   ATOM 2447 HD22 C LEU A 99 ? -2.41991 -1.85699 27.54534 0.494 25.49304 H ? A ? 98 HD22 1
   ATOM 2448 HD23 C LEU A 99 ? -3.01085 -2.08424 29.00227 0.494 25.49304 H ? A ? 98 HD23 1
   ATOM 2449 N B ASP A 100 ? -1.38311 -6.85889 27.35884 0.506 23.85578 N ? A ? 99 N 1
   ATOM 2450 CA B ASP A 100 ? -1.58713 -7.87597 26.33006 0.506 24.44816 C ? A ? 99 CA 1
   ATOM 2451 C B ASP A 100 ? -3.00418 -8.42753 26.38908 0.506 25.96555 C ? A ? 99 C 1
   ATOM 2452 O B ASP A 100 ? -3.71656 -8.44486 25.38178 0.506 22.42831 O ? A ? 99 O 1
   ATOM 2453 CB B ASP A 100 ? -0.56954 -9.00739 26.48853 0.506 26.10730 C ? A ? 99 CB 1
   ATOM 2454 CG B ASP A 100 ? 0.78951 -8.66323 25.90406 0.506 26.55774 C ? A ? 99 CG 1
   ATOM 2455 OD1 B ASP A 100 ? 0.90320 -7.64550 25.18292 0.506 26.05492 O ? A ? 99 OD1 1
   ATOM 2456 OD2 B ASP A 100 ? 1.74734 -9.41343 26.16922 0.506 29.69663 O ? A ? 99 OD2 1
   ATOM 2457 H B ASP A 100 ? -0.71310 -7.00125 27.87885 0.506 28.63904 H ? A ? 99 H 1
   ATOM 2458 HA B ASP A 100 ? -1.44845 -7.46869 25.46070 0.506 29.34990 H ? A ? 99 HA 1
   ATOM 2459 HB2 B ASP A 100 ? -0.45082 -9.19553 27.43268 0.506 31.34087 H ? A ? 99 HB2 1
   ATOM 2460 HB3 B ASP A 100 ? -0.90095 -9.79654 26.03211 0.506 31.34087 H ? A ? 99 HB3 1
   ATOM 2461 N C ASP A 100 ? -1.50038 -6.87456 27.38140 0.494 23.69389 N ? A ? 99 N 1
   ATOM 2462 CA C ASP A 100 ? -1.64144 -7.82395 26.27901 0.494 24.47070 C ? A ? 99 CA 1
   ATOM 2463 C C ASP A 100 ? -2.95373 -8.59086 26.36011 0.494 25.64153 C ? A ? 99 C 1
   ATOM 2464 O C ASP A 100 ? -3.53460 -8.93438 25.32453 0.494 22.55042 O ? A ? 99 O 1
   ATOM 2465 CB C ASP A 100 ? -0.45959 -8.79073 26.26276 0.494 25.96107 C ? A ? 99 CB 1
   ATOM 2466 CG C ASP A 100 ? 0.83036 -8.11645 25.85134 0.494 26.86992 C ? A ? 99 CG 1
   ATOM 2467 OD1 C ASP A 100 ? 0.81340 -6.88940 25.60691 0.494 26.67027 O ? A ? 99 OD1 1
   ATOM 2468 OD2 C ASP A 100 ? 1.86082 -8.80788 25.77646 0.494 27.48339 O ? A ? 99 OD2 1
   ATOM 2469 H C ASP A 100 ? -0.91513 -7.09360 27.97226 0.494 28.44477 H ? A ? 99 H 1
   ATOM 2470 HA C ASP A 100 ? -1.63565 -7.33174 25.44319 0.494 29.37694 H ? A ? 99 HA 1
   ATOM 2471 HB2 C ASP A 100 ? -0.33752 -9.15801 27.15220 0.494 31.16539 H ? A ? 99 HB2 1
   ATOM 2472 HB3 C ASP A 100 ? -0.64162 -9.50420 25.63131 0.494 31.16539 H ? A ? 99 HB3 1
   ATOM 2473 N . ALA A 101 ? -3.43174 -8.87432 27.57234 1.000 22.80815 N ? A ? 100 N 1
   ATOM 2474 CA . ALA A 101 ? -4.77373 -9.42960 27.71928 1.000 22.25352 C ? A ? 100 CA 1
   ATOM 2475 C . ALA A 101 ? -5.82701 -8.44074 27.24829 1.000 23.31239 C ? A ? 100 C 1
   ATOM 2476 O . ALA A 101 ? -6.80445 -8.82613 26.59424 1.000 20.94230 O ? A ? 100 O 1
   ATOM 2477 CB . ALA A 101 ? -5.01624 -9.80790 29.18353 1.000 24.75359 C ? A ? 100 CB 1
   ATOM 2478 HA . ALA A 101 ? -4.84748 -10.23155 27.17859 1.000 26.71633 H ? A ? 100 HA 1
   ATOM 2479 HB1 . ALA A 101 ? -5.91926 -10.14980 29.27597 1.000 29.71642 H ? A ? 100 HB1 1
   ATOM 2480 HB2 . ALA A 101 ? -4.37644 -10.48891 29.44388 1.000 29.71642 H ? A ? 100 HB2 1
   ATOM 2481 HB3 . ALA A 101 ? -4.90301 -9.01900 29.73644 1.000 29.71642 H ? A ? 100 HB3 1
   ATOM 2482 H B ALA A 101 ? -2.96849 -8.86673 28.29687 0.506 27.38189 H ? A ? 100 H 1
   ATOM 2483 H C ALA A 101 ? -3.00715 -8.75661 28.31090 0.494 27.38189 H ? A ? 100 H 1
   ATOM 2484 N . GLN A 102 ? -5.64533 -7.15315 27.56595 1.000 22.21413 N ? A ? 101 N 1
   ATOM 2485 CA . GLN A 102 ? -6.61752 -6.15538 27.13019 1.000 22.02861 C ? A ? 101 CA 1
   ATOM 2486 C . GLN A 102 ? -6.54390 -5.90951 25.63132 1.000 27.45422 C ? A ? 101 C 1
   ATOM 2487 O . GLN A 102 ? -7.56939 -5.64514 25.00321 1.000 24.68264 O ? A ? 101 O 1
   ATOM 2488 CB . GLN A 102 ? -6.40327 -4.85147 27.89556 1.000 21.69225 C ? A ? 101 CB 1
   ATOM 2489 CG . GLN A 102 ? -6.66088 -4.99481 29.38035 1.000 25.60085 C ? A ? 101 CG 1
   ATOM 2490 CD . GLN A 102 ? -8.04465 -5.55923 29.68109 1.000 27.64912 C ? A ? 101 CD 1
   ATOM 2491 OE1 . GLN A 102 ? -9.03908 -5.12835 29.09197 1.000 24.70893 O ? A ? 101 OE1 1
   ATOM 2492 NE2 . GLN A 102 ? -8.11047 -6.52927 30.58490 1.000 26.85679 N ? A ? 101 NE2 1
   ATOM 2493 H . GLN A 102 ? -4.98447 -6.84299 28.02056 1.000 26.66906 H ? A ? 101 H 1
   ATOM 2494 HA . GLN A 102 ? -7.50893 -6.48045 27.33175 1.000 26.44643 H ? A ? 101 HA 1
   ATOM 2495 HB2 . GLN A 102 ? -5.48489 -4.56284 27.77652 1.000 26.04281 H ? A ? 101 HB2 1
   ATOM 2496 HB3 . GLN A 102 ? -7.01004 -4.17869 27.54900 1.000 26.04281 H ? A ? 101 HB3 1
   ATOM 2497 HG2 . GLN A 102 ? -6.00145 -5.59650 29.75985 1.000 30.73313 H ? A ? 101 HG2 1
   ATOM 2498 HG3 . GLN A 102 ? -6.59409 -4.12251 29.79933 1.000 30.73313 H ? A ? 101 HG3 1
   ATOM 2499 HE21 . GLN A 102 ? -7.39339 -6.80888 30.96858 1.000 32.24026 H ? A ? 101 HE21 1
   ATOM 2500 HE22 . GLN A 102 ? -8.87019 -6.87809 30.78674 1.000 32.24026 H ? A ? 101 HE22 1
   ATOM 2501 N . ALA A 103 ? -5.35046 -5.97207 25.04014 1.000 24.43292 N ? A ? 102 N 1
   ATOM 2502 CA . ALA A 103 ? -5.26397 -5.92081 23.58258 1.000 26.85883 C ? A ? 102 CA 1
   ATOM 2503 C . ALA A 103 ? -6.05454 -7.06904 22.95523 1.000 28.93957 C ? A ? 102 C 1
   ATOM 2504 O . ALA A 103 ? -6.83194 -6.86254 22.02098 1.000 25.38429 O ? A ? 102 O 1
   ATOM 2505 CB . ALA A 103 ? -3.80551 -5.96957 23.12454 1.000 24.31869 C ? A ? 102 CB 1
   ATOM 2506 H . ALA A 103 ? -4.59686 -6.04239 25.44847 1.000 29.33161 H ? A ? 102 H 1
   ATOM 2507 HA . ALA A 103 ? -5.63927 -5.07870 23.28105 1.000 32.24271 H ? A ? 102 HA 1
   ATOM 2508 HB1 . ALA A 103 ? -3.77721 -5.92916 22.15580 1.000 29.19453 H ? A ? 102 HB1 1
   ATOM 2509 HB2 . ALA A 103 ? -3.33071 -5.21221 23.50121 1.000 29.19453 H ? A ? 102 HB2 1
   ATOM 2510 HB3 . ALA A 103 ? -3.40517 -6.79755 23.43291 1.000 29.19453 H ? A ? 102 HB3 1
   ATOM 2511 N A ARG A 104 ? -5.86043 -8.29011 23.46844 0.474 26.23428 N ? A ? 103 N 1
   ATOM 2512 CA A ARG A 104 ? -6.60118 -9.44259 22.96180 0.474 28.54933 C ? A ? 103 CA 1
   ATOM 2513 C A ARG A 104 ? -8.10247 -9.24302 23.11726 0.474 29.24046 C ? A ? 103 C 1
   ATOM 2514 O A ARG A 104 ? -8.87333 -9.52831 22.19460 0.474 31.27915 O ? A ? 103 O 1
   ATOM 2515 CB A ARG A 104 ? -6.15503 -10.71397 23.68922 0.474 24.79296 C ? A ? 103 CB 1
   ATOM 2516 CG A ARG A 104 ? -4.85600 -11.31820 23.16196 0.474 26.50925 C ? A ? 103 CG 1
   ATOM 2517 CD A ARG A 104 ? -4.42845 -12.55081 23.95796 0.474 24.55057 C ? A ? 103 CD 1
   ATOM 2518 NE A ARG A 104 ? -3.61111 -12.18339 25.10724 0.474 20.70860 N ? A ? 103 NE 1
   ATOM 2519 CZ A ARG A 104 ? -2.28592 -12.22327 25.11530 0.474 24.37302 C ? A ? 103 CZ 1
   ATOM 2520 NH1 A ARG A 104 ? -1.60339 -12.68508 24.08614 0.474 34.48025 N ? A ? 103 NH1 1
   ATOM 2521 NH2 A ARG A 104 ? -1.63004 -11.78545 26.18056 0.474 31.37513 N ? A ? 103 NH2 1
   ATOM 2522 H A ARG A 104 ? -5.31068 -8.47339 24.10388 0.474 31.49324 H ? A ? 103 H 1
   ATOM 2523 HA A ARG A 104 ? -6.40551 -9.54902 22.01773 0.474 34.27130 H ? A ? 103 HA 1
   ATOM 2524 HB2 A ARG A 104 ? -6.02163 -10.50349 24.62667 0.474 29.76366 H ? A ? 103 HB2 1
   ATOM 2525 HB3 A ARG A 104 ? -6.84990 -11.38423 23.59532 0.474 29.76366 H ? A ? 103 HB3 1
   ATOM 2526 HG2 A ARG A 104 ? -4.98029 -11.58392 22.23738 0.474 31.82320 H ? A ? 103 HG2 1
   ATOM 2527 HG3 A ARG A 104 ? -4.14853 -10.65759 23.22506 0.474 31.82320 H ? A ? 103 HG3 1
   ATOM 2528 HD2 A ARG A 104 ? -5.21690 -13.01534 24.27963 0.474 29.47279 H ? A ? 103 HD2 1
   ATOM 2529 HD3 A ARG A 104 ? -3.90751 -13.13733 23.38742 0.474 29.47279 H ? A ? 103 HD3 1
   ATOM 2530 HE A ARG A 104 ? -4.01228 -11.92532 25.82283 0.474 24.86243 H ? A ? 103 HE 1
   ATOM 2531 HH11 A ARG A 104 ? -2.01761 -12.96957 23.38823 0.474 41.38840 H ? A ? 103 HH11 1
   ATOM 2532 HH12 A ARG A 104 ? -0.74396 -12.70181 24.11275 0.474 41.38840 H ? A ? 103 HH12 1
   ATOM 2533 HH21 A ARG A 104 ? -2.06406 -11.47957 26.85707 0.474 37.66227 H ? A ? 103 HH21 1
   ATOM 2534 HH22 A ARG A 104 ? -0.77044 -11.80724 26.19526 0.474 37.66227 H ? A ? 103 HH22 1
   ATOM 2535 N B ARG A 104 ? -5.88165 -8.29006 23.45771 0.526 26.23026 N ? A ? 103 N 1
   ATOM 2536 CA B ARG A 104 ? -6.59339 -9.42238 22.86858 0.526 28.56613 C ? A ? 103 CA 1
   ATOM 2537 C B ARG A 104 ? -8.09764 -9.28832 23.05861 0.526 29.23428 C ? A ? 103 C 1
   ATOM 2538 O B ARG A 104 ? -8.87602 -9.63251 22.16159 0.526 31.33898 O ? A ? 103 O 1
   ATOM 2539 CB B ARG A 104 ? -6.07650 -10.72213 23.47399 0.526 24.77624 C ? A ? 103 CB 1
   ATOM 2540 CG B ARG A 104 ? -4.60048 -10.92968 23.21385 0.526 26.11968 C ? A ? 103 CG 1
   ATOM 2541 CD B ARG A 104 ? -3.86627 -11.20448 24.50718 0.526 28.53562 C ? A ? 103 CD 1
   ATOM 2542 NE B ARG A 104 ? -4.03027 -12.58721 24.91230 0.526 20.09289 N ? A ? 103 NE 1
   ATOM 2543 CZ B ARG A 104 ? -3.39903 -13.16213 25.92384 0.526 25.98578 C ? A ? 103 CZ 1
   ATOM 2544 NH1 B ARG A 104 ? -2.60824 -12.47717 26.72220 0.526 12.70383 N ? A ? 103 NH1 1
   ATOM 2545 NH2 B ARG A 104 ? -3.56251 -14.46728 26.13335 0.526 30.29467 N ? A ? 103 NH2 1
   ATOM 2546 H B ARG A 104 ? -5.37157 -8.48582 24.12186 0.526 31.48842 H ? A ? 103 H 1
   ATOM 2547 HA B ARG A 104 ? -6.42141 -9.44758 21.91428 0.526 34.29147 H ? A ? 103 HA 1
   ATOM 2548 HB2 B ARG A 104 ? -6.21437 -10.70203 24.43393 0.526 29.74360 H ? A ? 103 HB2 1
   ATOM 2549 HB3 B ARG A 104 ? -6.55981 -11.46775 23.08495 0.526 29.74360 H ? A ? 103 HB3 1
   ATOM 2550 HG2 B ARG A 104 ? -4.47851 -11.68870 22.62231 0.526 31.35572 H ? A ? 103 HG2 1
   ATOM 2551 HG3 B ARG A 104 ? -4.22635 -10.13096 22.81015 0.526 31.35572 H ? A ? 103 HG3 1
   ATOM 2552 HD2 B ARG A 104 ? -2.91993 -11.03006 24.38502 0.526 34.25485 H ? A ? 103 HD2 1
   ATOM 2553 HD3 B ARG A 104 ? -4.22092 -10.63477 25.20757 0.526 34.25485 H ? A ? 103 HD3 1
   ATOM 2554 HE B ARG A 104 ? -4.57972 -13.07075 24.46076 0.526 24.12358 H ? A ? 103 HE 1
   ATOM 2555 HH11 B ARG A 104 ? -2.49148 -11.63501 26.59281 0.526 15.25670 H ? A ? 103 HH11 1
   ATOM 2556 HH12 B ARG A 104 ? -2.20823 -12.87171 27.37330 0.526 15.25670 H ? A ? 103 HH12 1
   ATOM 2557 HH21 B ARG A 104 ? -4.07301 -14.92543 25.61460 0.526 36.36572 H ? A ? 103 HH21 1
   ATOM 2558 HH22 B ARG A 104 ? -3.15758 -14.85184 26.78737 0.526 36.36572 H ? A ? 103 HH22 1
   ATOM 2559 N A ARG A 105 ? -8.53552 -8.74768 24.27733 0.474 28.68729 N ? A ? 104 N 1
   ATOM 2560 CA A ARG A 105 ? -9.96341 -8.60915 24.54513 0.474 30.11775 C ? A ? 104 CA 1
   ATOM 2561 C A ARG A 105 ? -10.61705 -7.62610 23.58096 0.474 33.94269 C ? A ? 104 C 1
   ATOM 2562 O A ARG A 105 ? -11.67336 -7.91366 23.00346 0.474 31.73641 O ? A ? 104 O 1
   ATOM 2563 CB A ARG A 105 ? -10.16146 -8.16631 25.99337 0.474 31.12145 C ? A ? 104 CB 1
   ATOM 2564 CG A ARG A 105 ? -11.59323 -7.91749 26.41406 0.474 32.74235 C ? A ? 104 CG 1
   ATOM 2565 CD A ARG A 105 ? -11.68788 -7.91467 27.93744 0.474 26.43165 C ? A ? 104 CD 1
   ATOM 2566 NE A ARG A 105 ? -12.94955 -7.37225 28.42517 0.474 35.56496 N ? A ? 104 NE 1
   ATOM 2567 CZ A ARG A 105 ? -13.07094 -6.19046 29.01200 0.474 34.90847 C ? A ? 104 CZ 1
   ATOM 2568 NH1 A ARG A 105 ? -12.01990 -5.42146 29.23467 0.474 33.58921 N ? A ? 104 NH1 1
   ATOM 2569 NH2 A ARG A 105 ? -14.27531 -5.77192 29.38770 0.474 39.36580 N ? A ? 104 NH2 1
   ATOM 2570 H A ARG A 105 ? -8.02676 -8.48699 24.91982 0.474 34.43686 H ? A ? 104 H 1
   ATOM 2571 HA A ARG A 105 ? -10.39686 -9.46812 24.42190 0.474 36.15341 H ? A ? 104 HA 1
   ATOM 2572 HB2 A ARG A 105 ? -9.80702 -8.85778 26.57401 0.474 37.35785 H ? A ? 104 HB2 1
   ATOM 2573 HB3 A ARG A 105 ? -9.67415 -7.33841 26.12759 0.474 37.35785 H ? A ? 104 HB3 1
   ATOM 2574 HG2 A ARG A 105 ? -11.88815 -7.05552 26.08100 0.474 39.30293 H ? A ? 104 HG2 1
   ATOM 2575 HG3 A ARG A 105 ? -12.16431 -8.62043 26.06673 0.474 39.30293 H ? A ? 104 HG3 1
   ATOM 2576 HD2 A ARG A 105 ? -11.60895 -8.82587 28.26054 0.474 31.73009 H ? A ? 104 HD2 1
   ATOM 2577 HD3 A ARG A 105 ? -10.96939 -7.37156 28.29760 0.474 31.73009 H ? A ? 104 HD3 1
   ATOM 2578 HE A ARG A 105 ? -13.65880 -7.84841 28.32603 0.474 42.69007 H ? A ? 104 HE 1
   ATOM 2579 HH11 A ARG A 105 ? -11.23638 -5.68483 28.99732 0.474 40.31916 H ? A ? 104 HH11 1
   ATOM 2580 HH12 A ARG A 105 ? -12.11928 -4.65753 29.61694 0.474 40.31916 H ? A ? 104 HH12 1
   ATOM 2581 HH21 A ARG A 105 ? -14.96502 -6.26659 29.24911 0.474 47.25107 H ? A ? 104 HH21 1
   ATOM 2582 HH22 A ARG A 105 ? -14.36482 -5.00647 29.76936 0.474 47.25107 H ? A ? 104 HH22 1
   ATOM 2583 N B ARG A 105 ? -8.52401 -8.77470 24.21147 0.526 28.70195 N ? A ? 104 N 1
   ATOM 2584 CA B ARG A 105 ? -9.95010 -8.64480 24.48278 0.526 30.13551 C ? A ? 104 CA 1
   ATOM 2585 C B ARG A 105 ? -10.60418 -7.63978 23.54143 0.526 33.95707 C ? A ? 104 C 1
   ATOM 2586 O B ARG A 105 ? -11.65012 -7.92453 22.94331 0.526 31.70155 O ? A ? 104 O 1
   ATOM 2587 CB B ARG A 105 ? -10.15302 -8.23795 25.93950 0.526 31.11298 C ? A ? 104 CB 1
   ATOM 2588 CG B ARG A 105 ? -11.59097 -8.00726 26.33266 0.526 32.65403 C ? A ? 104 CG 1
   ATOM 2589 CD B ARG A 105 ? -11.73358 -7.97911 27.84670 0.526 26.38299 C ? A ? 104 CD 1
   ATOM 2590 NE B ARG A 105 ? -12.98803 -7.36227 28.25556 0.526 35.43331 N ? A ? 104 NE 1
   ATOM 2591 CZ B ARG A 105 ? -13.10446 -6.10888 28.66804 0.526 34.24610 C ? A ? 104 CZ 1
   ATOM 2592 NH1 B ARG A 105 ? -12.04782 -5.33149 28.81265 0.526 34.24296 N ? A ? 104 NH1 1
   ATOM 2593 NH2 B ARG A 105 ? -14.31195 -5.62477 28.94099 0.526 38.91120 N ? A ? 104 NH2 1
   ATOM 2594 H B ARG A 105 ? -8.01301 -8.49744 24.84519 0.526 34.45445 H ? A ? 104 H 1
   ATOM 2595 HA B ARG A 105 ? -10.38111 -9.50203 24.34031 0.526 36.17472 H ? A ? 104 HA 1
   ATOM 2596 HB2 B ARG A 105 ? -9.80367 -8.94199 26.50799 0.526 37.34769 H ? A ? 104 HB2 1
   ATOM 2597 HB3 B ARG A 105 ? -9.66996 -7.41211 26.09933 0.526 37.34769 H ? A ? 104 HB3 1
   ATOM 2598 HG2 B ARG A 105 ? -11.89195 -7.15591 25.97838 0.526 39.19695 H ? A ? 104 HG2 1
   ATOM 2599 HG3 B ARG A 105 ? -12.14219 -8.72522 25.98398 0.526 39.19695 H ? A ? 104 HG3 1
   ATOM 2600 HD2 B ARG A 105 ? -11.71524 -8.88708 28.18752 0.526 31.67170 H ? A ? 104 HD2 1
   ATOM 2601 HD3 B ARG A 105 ? -11.00359 -7.46676 28.22815 0.526 31.67170 H ? A ? 104 HD3 1
   ATOM 2602 HE B ARG A 105 ? -13.70018 -7.84357 28.22732 0.526 42.53208 H ? A ? 104 HE 1
   ATOM 2603 HH11 B ARG A 105 ? -11.26277 -5.63603 28.63786 0.526 41.10366 H ? A ? 104 HH11 1
   ATOM 2604 HH12 B ARG A 105 ? -12.14433 -4.52037 29.08166 0.526 41.10366 H ? A ? 104 HH12 1
   ATOM 2605 HH21 B ARG A 105 ? -15.00620 -6.12395 28.84911 0.526 46.70555 H ? A ? 104 HH21 1
   ATOM 2606 HH22 B ARG A 105 ? -14.39893 -4.81240 29.20946 0.526 46.70555 H ? A ? 104 HH22 1
   ATOM 2607 N . ALA A 106 ? -10.00728 -6.45468 23.39620 1.000 32.14629 N ? A ? 105 N 1
   ATOM 2608 CA . ALA A 106 ? -10.57404 -5.43005 22.52747 1.000 34.94690 C ? A ? 105 CA 1
   ATOM 2609 C . ALA A 106 ? -10.22283 -5.62951 21.05928 1.000 32.11974 C ? A ? 105 C 1
   ATOM 2610 O . ALA A 106 ? -10.63214 -4.81574 20.22722 1.000 40.11953 O ? A ? 105 O 1
   ATOM 2611 CB . ALA A 106 ? -10.11624 -4.04230 22.98073 1.000 41.57412 C ? A ? 105 CB 1
   ATOM 2612 HA . ALA A 106 ? -11.54022 -5.46513 22.60600 1.000 41.94839 H ? A ? 105 HA 1
   ATOM 2613 HB1 . ALA A 106 ? -10.47894 -3.37677 22.37540 1.000 49.90105 H ? A ? 105 HB1 1
   ATOM 2614 HB2 . ALA A 106 ? -10.43939 -3.88160 23.88109 1.000 49.90105 H ? A ? 105 HB2 1
   ATOM 2615 HB3 . ALA A 106 ? -9.14691 -4.00920 22.96637 1.000 49.90105 H ? A ? 105 HB3 1
   ATOM 2616 H A ALA A 106 ? -9.26299 -6.23142 23.76470 0.474 38.58765 H ? A ? 105 H 1
   ATOM 2617 H B ALA A 106 ? -9.27773 -6.22454 23.78914 0.526 38.58765 H ? A ? 105 H 1
   ATOM 2618 N . GLY A 107 ? -9.49066 -6.68225 20.71878 1.000 32.41187 N ? A ? 106 N 1
   ATOM 2619 CA . GLY A 107 ? -9.15910 -6.93673 19.32975 1.000 30.62593 C ? A ? 106 CA 1
   ATOM 2620 C . GLY A 107 ? -8.24162 -5.89206 18.72962 1.000 42.73937 C ? A ? 106 C 1
   ATOM 2621 O . GLY A 107 ? -8.42055 -5.50507 17.56589 1.000 36.56020 O ? A ? 106 O 1
   ATOM 2622 H . GLY A 107 ? -9.17619 -7.26036 21.27240 1.000 38.90635 H ? A ? 106 H 1
   ATOM 2623 HA2 . GLY A 107 ? -8.71998 -7.79898 19.26185 1.000 36.76323 H ? A ? 106 HA2 1
   ATOM 2624 HA3 . GLY A 107 ? -9.97633 -6.95654 18.80761 1.000 36.76323 H ? A ? 106 HA3 1
   ATOM 2625 N A LEU A 108 ? -7.25899 -5.42494 19.48977 0.541 30.78941 N ? A ? 107 N 1
   ATOM 2626 CA A LEU A 108 ? -6.34168 -4.41257 18.99437 0.541 33.62328 C ? A ? 107 CA 1
   ATOM 2627 C A LEU A 108 ? -5.18356 -5.05977 18.24439 0.541 35.26373 C ? A ? 107 C 1
   ATOM 2628 O A LEU A 108 ? -4.91342 -6.25443 18.37894 0.541 32.69814 O ? A ? 107 O 1
   ATOM 2629 CB A LEU A 108 ? -5.81261 -3.56331 20.15207 0.541 30.66004 C ? A ? 107 CB 1
   ATOM 2630 CG A LEU A 108 ? -6.86788 -2.95893 21.08169 0.541 32.72950 C ? A ? 107 CG 1
   ATOM 2631 CD1 A LEU A 108 ? -6.22812 -2.00463 22.08379 0.541 32.72201 C ? A ? 107 CD1 1
   ATOM 2632 CD2 A LEU A 108 ? -7.95461 -2.25320 20.28208 0.541 37.91013 C ? A ? 107 CD2 1
   ATOM 2633 H A LEU A 108 ? -7.10420 -5.67986 20.29641 0.541 36.95940 H ? A ? 107 H 1
   ATOM 2634 HA A LEU A 108 ? -6.80816 -3.82721 18.37740 0.541 40.36005 H ? A ? 107 HA 1
   ATOM 2635 HB2 A LEU A 108 ? -5.23624 -4.12147 20.69718 0.541 36.80415 H ? A ? 107 HB2 1
   ATOM 2636 HB3 A LEU A 108 ? -5.30411 -2.82666 19.77835 0.541 36.80415 H ? A ? 107 HB3 1
   ATOM 2637 HG A LEU A 108 ? -7.28619 -3.67692 21.58211 0.541 39.28751 H ? A ? 107 HG 1
   ATOM 2638 HD11 A LEU A 108 ? -6.92016 -1.63544 22.65446 0.541 39.27852 H ? A ? 107 HD11 1
   ATOM 2639 HD12 A LEU A 108 ? -5.58411 -2.49406 22.61916 0.541 39.27852 H ? A ? 107 HD12 1
   ATOM 2640 HD13 A LEU A 108 ? -5.78250 -1.29136 21.60049 0.541 39.27852 H ? A ? 107 HD13 1
   ATOM 2641 HD21 A LEU A 108 ? -8.51991 -1.75253 20.89091 0.541 45.50426 H ? A ? 107 HD21 1
   ATOM 2642 HD22 A LEU A 108 ? -7.53797 -1.65057 19.64635 0.541 45.50426 H ? A ? 107 HD22 1
   ATOM 2643 HD23 A LEU A 108 ? -8.48213 -2.91738 19.81146 0.541 45.50426 H ? A ? 107 HD23 1
   ATOM 2644 N B LEU A 108 ? -7.25724 -5.42989 19.49262 0.459 30.78756 N ? A ? 107 N 1
   ATOM 2645 CA B LEU A 108 ? -6.36183 -4.37686 19.04217 0.459 33.64717 C ? A ? 107 CA 1
   ATOM 2646 C B LEU A 108 ? -5.15712 -4.97920 18.33543 0.459 35.29659 C ? A ? 107 C 1
   ATOM 2647 O B LEU A 108 ? -4.55436 -5.93536 18.83399 0.459 34.78242 O ? A ? 107 O 1
   ATOM 2648 CB B LEU A 108 ? -5.90302 -3.52723 20.22830 0.459 30.63035 C ? A ? 107 CB 1
   ATOM 2649 CG B LEU A 108 ? -6.98326 -2.98687 21.16746 0.459 32.85409 C ? A ? 107 CG 1
   ATOM 2650 CD1 B LEU A 108 ? -6.37046 -2.08799 22.23654 0.459 32.62272 C ? A ? 107 CD1 1
   ATOM 2651 CD2 B LEU A 108 ? -8.04731 -2.24090 20.37965 0.459 37.97125 C ? A ? 107 CD2 1
   ATOM 2652 H B LEU A 108 ? -7.08699 -5.71544 20.28577 0.459 36.95719 H ? A ? 107 H 1
   ATOM 2653 HA B LEU A 108 ? -6.82885 -3.80669 18.41154 0.459 40.38871 H ? A ? 107 HA 1
   ATOM 2654 HB2 B LEU A 108 ? -5.30644 -4.06891 20.76827 0.459 36.76853 H ? A ? 107 HB2 1
   ATOM 2655 HB3 B LEU A 108 ? -5.42653 -2.75907 19.87648 0.459 36.76853 H ? A ? 107 HB3 1
   ATOM 2656 HG B LEU A 108 ? -7.41049 -3.73200 21.61818 0.459 39.43701 H ? A ? 107 HG 1
   ATOM 2657 HD11 B LEU A 108 ? -7.07782 -1.74751 22.80629 0.459 39.15937 H ? A ? 107 HD11 1
   ATOM 2658 HD12 B LEU A 108 ? -5.74234 -2.60667 22.76316 0.459 39.15937 H ? A ? 107 HD12 1
   ATOM 2659 HD13 B LEU A 108 ? -5.91057 -1.35145 21.80420 0.459 39.15937 H ? A ? 107 HD13 1
   ATOM 2660 HD21 B LEU A 108 ? -8.65840 -1.81386 21.00021 0.459 45.57761 H ? A ? 107 HD21 1
   ATOM 2661 HD22 B LEU A 108 ? -7.61791 -1.57123 19.82462 0.459 45.57761 H ? A ? 107 HD22 1
   ATOM 2662 HD23 B LEU A 108 ? -8.52899 -2.87256 19.82296 0.459 45.57761 H ? A ? 107 HD23 1
   ATOM 2663 N A SER A 109 ? -4.51000 -4.25011 17.43275 0.541 35.83650 N ? A ? 108 N 1
   ATOM 2664 CA A SER A 109 ? -3.30214 -4.65164 16.72524 0.541 33.62317 C ? A ? 108 CA 1
   ATOM 2665 C A SER A 109 ? -2.11947 -3.93383 17.35434 0.541 30.34763 C ? A ? 108 C 1
   ATOM 2666 O A SER A 109 ? -2.16478 -2.71605 17.55000 0.541 30.99199 O ? A ? 108 O 1
   ATOM 2667 CB A SER A 109 ? -3.40586 -4.32271 15.23141 0.541 41.21276 C ? A ? 108 CB 1
   ATOM 2668 OG A SER A 109 ? -4.28081 -3.22933 15.01766 0.541 37.99809 O ? A ? 108 OG 1
   ATOM 2669 H A SER A 109 ? -4.74215 -3.43778 17.27206 0.541 43.01591 H ? A ? 108 H 1
   ATOM 2670 HA A SER A 109 ? -3.16524 -5.60855 16.80569 0.541 40.35991 H ? A ? 108 HA 1
   ATOM 2671 HB2 A SER A 109 ? -2.52502 -4.09287 14.89645 0.541 49.46742 H ? A ? 108 HB2 1
   ATOM 2672 HB3 A SER A 109 ? -3.74810 -5.09829 14.75998 0.541 49.46742 H ? A ? 108 HB3 1
   ATOM 2673 HG A SER A 109 ? -4.33799 -3.06347 14.19618 0.541 45.60982 H ? A ? 108 HG 1
   ATOM 2674 N B SER A 109 ? -4.82204 -4.42781 17.17025 0.459 37.30541 N ? A ? 108 N 1
   ATOM 2675 CA B SER A 109 ? -3.55474 -4.73161 16.52274 0.459 34.72962 C ? A ? 108 CA 1
   ATOM 2676 C B SER A 109 ? -2.45063 -4.00075 17.26625 0.459 31.24784 C ? A ? 108 C 1
   ATOM 2677 O B SER A 109 ? -2.61464 -2.83972 17.63723 0.459 30.25690 O ? A ? 108 O 1
   ATOM 2678 CB B SER A 109 ? -3.58726 -4.29648 15.05543 0.459 41.24756 C ? A ? 108 CB 1
   ATOM 2679 OG B SER A 109 ? -4.82506 -4.65197 14.46912 0.459 46.60264 O ? A ? 108 OG 1
   ATOM 2680 H B SER A 109 ? -5.31481 -3.87323 16.73526 0.459 44.77860 H ? A ? 108 H 1
   ATOM 2681 HA B SER A 109 ? -3.37824 -5.68532 16.53652 0.459 41.68766 H ? A ? 108 HA 1
   ATOM 2682 HB2 B SER A 109 ? -3.47605 -3.33414 15.00600 0.459 49.50918 H ? A ? 108 HB2 1
   ATOM 2683 HB3 B SER A 109 ? -2.86909 -4.73849 14.57609 0.459 49.50918 H ? A ? 108 HB3 1
   ATOM 2684 HG B SER A 109 ? -4.88289 -4.32303 13.69838 0.459 55.93528 H ? A ? 108 HG 1
   ATOM 2685 N A THR A 110 ? -1.07647 -4.68715 17.68650 0.541 28.69439 N ? A ? 109 N 1
   ATOM 2686 CA A THR A 110 ? 0.05649 -4.15489 18.43311 0.541 31.18428 C ? A ? 109 CA 1
   ATOM 2687 C A THR A 110 ? 1.35825 -4.29701 17.65436 0.541 28.90950 C ? A ? 109 C 1
   ATOM 2688 O A THR A 110 ? 2.43255 -4.37037 18.24414 0.541 29.34687 O ? A ? 109 O 1
   ATOM 2689 CB A THR A 110 ? 0.17716 -4.84676 19.79160 0.541 31.91866 C ? A ? 109 CB 1
   ATOM 2690 OG1 A THR A 110 ? 0.61521 -6.20032 19.61108 0.541 34.83075 O ? A ? 109 OG1 1
   ATOM 2691 CG2 A THR A 110 ? -1.16304 -4.84697 20.51250 0.541 31.30440 C ? A ? 109 CG2 1
   ATOM 2692 H A THR A 110 ? -1.00182 -5.52050 17.48761 0.541 34.44537 H ? A ? 109 H 1
   ATOM 2693 HA A THR A 110 ? -0.09595 -3.20896 18.58433 0.541 37.43325 H ? A ? 109 HA 1
   ATOM 2694 HB A THR A 110 ? 0.82135 -4.36920 20.33737 0.541 38.31450 H ? A ? 109 HB 1
   ATOM 2695 HG1 A THR A 110 ? 1.45365 -6.22758 19.56764 0.541 41.80901 H ? A ? 109 HG1 1
   ATOM 2696 HG21 A THR A 110 ? -1.05021 -5.16330 21.42250 0.541 37.57738 H ? A ? 109 HG21 1
   ATOM 2697 HG22 A THR A 110 ? -1.52805 -3.94853 20.53451 0.541 37.57738 H ? A ? 109 HG22 1
   ATOM 2698 HG23 A THR A 110 ? -1.78738 -5.42921 20.05197 0.541 37.57738 H ? A ? 109 HG23 1
   ATOM 2699 N B THR A 110 ? -1.34016 -4.68791 17.51469 0.459 27.99184 N ? A ? 109 N 1
   ATOM 2700 CA B THR A 110 ? -0.25234 -4.11485 18.30129 0.459 31.53643 C ? A ? 109 CA 1
   ATOM 2701 C B THR A 110 ? 1.08897 -4.26473 17.59307 0.459 29.12044 C ? A ? 109 C 1
   ATOM 2702 O B THR A 110 ? 2.12726 -4.41271 18.23994 0.459 29.11117 O ? A ? 109 O 1
   ATOM 2703 CB B THR A 110 ? -0.19034 -4.75362 19.68959 0.459 31.44451 C ? A ? 109 CB 1
   ATOM 2704 OG1 B THR A 110 ? -0.09961 -6.17579 19.56294 0.459 32.25906 O ? A ? 109 OG1 1
   ATOM 2705 CG2 B THR A 110 ? -1.42712 -4.39333 20.50841 0.459 29.46009 C ? A ? 109 CG2 1
   ATOM 2706 H B THR A 110 ? -1.19299 -5.48884 17.23819 0.459 33.60231 H ? A ? 109 H 1
   ATOM 2707 HA B THR A 110 ? -0.42333 -3.16612 18.40890 0.459 37.85583 H ? A ? 109 HA 1
   ATOM 2708 HB B THR A 110 ? 0.59044 -4.42167 20.15980 0.459 37.74552 H ? A ? 109 HB 1
   ATOM 2709 HG1 B THR A 110 ? 0.48436 -6.37685 18.99360 0.459 38.72298 H ? A ? 109 HG1 1
   ATOM 2710 HG21 B THR A 110 ? -1.21485 -4.40983 21.45475 0.459 35.36422 H ? A ? 109 HG21 1
   ATOM 2711 HG22 B THR A 110 ? -1.73537 -3.50495 20.27037 0.459 35.36422 H ? A ? 109 HG22 1
   ATOM 2712 HG23 B THR A 110 ? -2.13759 -5.03030 20.33401 0.459 35.36422 H ? A ? 109 HG23 1
   ATOM 2713 N A SER A 111 ? 1.27460 -4.30781 16.32350 0.541 28.27545 N ? A ? 110 N 1
   ATOM 2714 CA A SER A 111 ? 2.44181 -4.63324 15.51237 0.541 29.75416 C ? A ? 110 CA 1
   ATOM 2715 C A SER A 111 ? 3.55123 -3.60097 15.67523 0.541 28.09774 C ? A ? 110 C 1
   ATOM 2716 O A SER A 111 ? 4.73478 -3.94943 15.64691 0.541 31.49742 O ? A ? 110 O 1
   ATOM 2717 CB A SER A 111 ? 2.03921 -4.74443 14.04151 0.541 28.75558 C ? A ? 110 CB 1
   ATOM 2718 OG A SER A 111 ? 1.54496 -3.50622 13.56100 0.541 25.86955 O ? A ? 110 OG 1
   ATOM 2719 H A SER A 111 ? 0.56314 -4.13266 15.87323 0.541 33.94265 H ? A ? 110 H 1
   ATOM 2720 HA A SER A 111 ? 2.78747 -5.49074 15.80585 0.541 35.71710 H ? A ? 110 HA 1
   ATOM 2721 HB2 A SER A 111 ? 2.81622 -4.99863 13.51946 0.541 34.51880 H ? A ? 110 HB2 1
   ATOM 2722 HB3 A SER A 111 ? 1.34589 -5.41708 13.95355 0.541 34.51880 H ? A ? 110 HB3 1
   ATOM 2723 HG A SER A 111 ? 1.35406 -3.57008 12.74547 0.541 31.05557 H ? A ? 110 HG 1
   ATOM 2724 N B SER A 111 ? 1.08192 -4.19911 16.26235 0.459 28.46640 N ? A ? 110 N 1
   ATOM 2725 CA B SER A 111 ? 2.29526 -4.46423 15.50173 0.459 29.84388 C ? A ? 110 CA 1
   ATOM 2726 C B SER A 111 ? 3.32953 -3.36309 15.69385 0.459 27.88530 C ? A ? 110 C 1
   ATOM 2727 O B SER A 111 ? 4.52337 -3.64298 15.80930 0.459 30.69010 O ? A ? 110 O 1
   ATOM 2728 CB B SER A 111 ? 1.94868 -4.62113 14.02361 0.459 28.69218 C ? A ? 110 CB 1
   ATOM 2729 OG B SER A 111 ? 3.12206 -4.69796 13.23996 0.459 35.21100 O ? A ? 110 OG 1
   ATOM 2730 H B SER A 111 ? 0.39481 -4.00528 15.78286 0.459 34.17178 H ? A ? 110 H 1
   ATOM 2731 HA B SER A 111 ? 2.68706 -5.29400 15.81617 0.459 35.82476 H ? A ? 110 HA 1
   ATOM 2732 HB2 B SER A 111 ? 1.43475 -5.43506 13.90403 0.459 34.44272 H ? A ? 110 HB2 1
   ATOM 2733 HB3 B SER A 111 ? 1.42735 -3.85462 13.73800 0.459 34.44272 H ? A ? 110 HB3 1
   ATOM 2734 HG B SER A 111 ? 2.93622 -4.56900 12.43099 0.459 42.26531 H ? A ? 110 HG 1
   ATOM 2735 N A ARG A 112 ? 3.19933 -2.32285 15.81826 0.541 29.21731 N ? A ? 111 N 1
   ATOM 2736 CA A ARG A 112 ? 4.23251 -1.29852 15.95391 0.541 25.30889 C ? A ? 111 CA 1
   ATOM 2737 C A ARG A 112 ? 4.97006 -1.43916 17.27771 0.541 26.35194 C ? A ? 111 C 1
   ATOM 2738 O A ARG A 112 ? 6.20441 -1.39602 17.32123 0.541 25.85879 O ? A ? 111 O 1
   ATOM 2739 CB A ARG A 112 ? 3.61875 0.09699 15.82213 0.541 28.58019 C ? A ? 111 CB 1
   ATOM 2740 CG A ARG A 112 ? 3.18723 0.45951 14.40616 0.541 27.76404 C ? A ? 111 CG 1
   ATOM 2741 CD A ARG A 112 ? 3.08082 1.96966 14.22591 0.541 31.88011 C ? A ? 111 CD 1
   ATOM 2742 NE A ARG A 112 ? 2.58557 2.33716 12.90450 0.541 29.39405 N ? A ? 111 NE 1
   ATOM 2743 CZ A ARG A 112 ? 1.30892 2.55756 12.62435 0.541 30.94507 C ? A ? 111 CZ 1
   ATOM 2744 NH1 A ARG A 112 ? 0.37024 2.44581 13.54805 0.541 32.33470 N ? A ? 111 NH1 1
   ATOM 2745 NH2 A ARG A 112 ? 0.96442 2.89729 11.38686 0.541 35.39368 N ? A ? 111 NH2 1
   ATOM 2746 H A ARG A 112 ? 2.39090 -2.03027 15.83937 0.541 35.07288 H ? A ? 111 H 1
   ATOM 2747 HA A ARG A 112 ? 4.87504 -1.40879 15.23565 0.541 30.38278 H ? A ? 111 HA 1
   ATOM 2748 HB2 A ARG A 112 ? 2.83397 0.14532 16.39019 0.541 34.30834 H ? A ? 111 HB2 1
   ATOM 2749 HB3 A ARG A 112 ? 4.27497 0.75229 16.10644 0.541 34.30834 H ? A ? 111 HB3 1
   ATOM 2750 HG2 A ARG A 112 ? 3.84129 0.12208 13.77430 0.541 33.32895 H ? A ? 111 HG2 1
   ATOM 2751 HG3 A ARG A 112 ? 2.31825 0.06853 14.22475 0.541 33.32895 H ? A ? 111 HG3 1
   ATOM 2752 HD2 A ARG A 112 ? 2.46763 2.32625 14.88753 0.541 38.26824 H ? A ? 111 HD2 1
   ATOM 2753 HD3 A ARG A 112 ? 3.95884 2.36594 14.33968 0.541 38.26824 H ? A ? 111 HD3 1
   ATOM 2754 HE A ARG A 112 ? 3.15756 2.41581 12.26713 0.541 35.28497 H ? A ? 111 HE 1
   ATOM 2755 HH11 A ARG A 112 ? 0.58208 2.22566 14.35196 0.541 38.81375 H ? A ? 111 HH11 1
   ATOM 2756 HH12 A ARG A 112 ? -0.45238 2.59324 13.34519 0.541 38.81375 H ? A ? 111 HH12 1
   ATOM 2757 HH21 A ARG A 112 ? 1.56708 2.97203 10.77791 0.541 42.48453 H ? A ? 111 HH21 1
   ATOM 2758 HH22 A ARG A 112 ? 0.13880 3.04244 11.19485 0.541 42.48453 H ? A ? 111 HH22 1
   ATOM 2759 N B ARG A 112 ? 2.90095 -2.10469 15.72696 0.459 29.61593 N ? A ? 111 N 1
   ATOM 2760 CA B ARG A 112 ? 3.85829 -1.01612 15.89459 0.459 26.16133 C ? A ? 111 CA 1
   ATOM 2761 C B ARG A 112 ? 4.58708 -1.13381 17.22343 0.459 26.15716 C ? A ? 111 C 1
   ATOM 2762 O B ARG A 112 ? 5.81974 -1.12721 17.27052 0.459 25.56520 O ? A ? 111 O 1
   ATOM 2763 CB B ARG A 112 ? 3.15132 0.33690 15.79365 0.459 29.14051 C ? A ? 111 CB 1
   ATOM 2764 CG B ARG A 112 ? 2.39994 0.57595 14.50228 0.459 29.16163 C ? A ? 111 CG 1
   ATOM 2765 CD B ARG A 112 ? 1.95574 2.03148 14.40904 0.459 35.67147 C ? A ? 111 CD 1
   ATOM 2766 NE B ARG A 112 ? 1.11706 2.28047 13.24226 0.459 30.83315 N ? A ? 111 NE 1
   ATOM 2767 CZ B ARG A 112 ? 1.56998 2.44985 12.00766 0.459 31.15166 C ? A ? 111 CZ 1
   ATOM 2768 NH1 B ARG A 112 ? 2.85521 2.33850 11.72006 0.459 29.22916 N ? A ? 111 NH1 1
   ATOM 2769 NH2 B ARG A 112 ? 0.70932 2.74150 11.03688 0.459 35.26230 N ? A ? 111 NH2 1
   ATOM 2770 H B ARG A 112 ? 2.07985 -1.85894 15.65626 0.459 35.55122 H ? A ? 111 H 1
   ATOM 2771 HA B ARG A 112 ? 4.51103 -1.06707 15.17889 0.459 31.40570 H ? A ? 111 HA 1
   ATOM 2772 HB2 B ARG A 112 ? 2.51019 0.40227 16.51862 0.459 34.98072 H ? A ? 111 HB2 1
   ATOM 2773 HB3 B ARG A 112 ? 3.81736 1.03731 15.87561 0.459 34.98072 H ? A ? 111 HB3 1
   ATOM 2774 HG2 B ARG A 112 ? 2.97761 0.37954 13.74821 0.459 35.00606 H ? A ? 111 HG2 1
   ATOM 2775 HG3 B ARG A 112 ? 1.61299 0.00956 14.47372 0.459 35.00606 H ? A ? 111 HG3 1
   ATOM 2776 HD2 B ARG A 112 ? 1.44530 2.25962 15.20170 0.459 42.81787 H ? A ? 111 HD2 1
   ATOM 2777 HD3 B ARG A 112 ? 2.73929 2.59958 14.34412 0.459 42.81787 H ? A ? 111 HD3 1
   ATOM 2778 HE B ARG A 112 ? 0.26663 2.32036 13.36385 0.459 37.01189 H ? A ? 111 HE 1
   ATOM 2779 HH11 B ARG A 112 ? 3.42021 2.15197 12.34101 0.459 35.08709 H ? A ? 111 HH11 1
   ATOM 2780 HH12 B ARG A 112 ? 3.12647 2.45258 10.91197 0.459 35.08709 H ? A ? 111 HH12 1
   ATOM 2781 HH21 B ARG A 112 ? -0.12879 2.81792 11.21387 0.459 42.32687 H ? A ? 111 HH21 1
   ATOM 2782 HH22 B ARG A 112 ? 0.99081 2.85371 10.23203 0.459 42.32687 H ? A ? 111 HH22 1
   ATOM 2783 N A LEU A 113 ? 4.22709 -1.60642 18.37109 0.541 26.95825 N ? A ? 112 N 1
   ATOM 2784 CA A LEU A 113 ? 4.85884 -1.88232 19.65734 0.541 25.60049 C ? A ? 112 CA 1
   ATOM 2785 C A LEU A 113 ? 5.69976 -3.14795 19.58164 0.541 27.84740 C ? A ? 112 C 1
   ATOM 2786 O A LEU A 113 ? 6.86713 -3.15721 19.97986 0.541 29.71115 O ? A ? 112 O 1
   ATOM 2787 CB A LEU A 113 ? 3.79299 -2.01349 20.75069 0.541 26.91349 C ? A ? 112 CB 1
   ATOM 2788 CG A LEU A 113 ? 4.27940 -2.27922 22.17086 0.541 24.56916 C ? A ? 112 CG 1
   ATOM 2789 CD1 A LEU A 113 ? 5.03714 -1.07667 22.71460 0.541 28.09685 C ? A ? 112 CD1 1
   ATOM 2790 CD2 A LEU A 113 ? 3.10617 -2.64308 23.07644 0.541 25.11256 C ? A ? 112 CD2 1
   ATOM 2791 H A LEU A 113 ? 3.36837 -1.56567 18.39431 0.541 32.36200 H ? A ? 112 H 1
   ATOM 2792 HA A LEU A 113 ? 5.43790 -1.13952 19.88939 0.541 30.73270 H ? A ? 112 HA 1
   ATOM 2793 HB2 A LEU A 113 ? 3.28895 -1.18511 20.77576 0.541 32.30829 H ? A ? 112 HB2 1
   ATOM 2794 HB3 A LEU A 113 ? 3.20920 -2.74990 20.51029 0.541 32.30829 H ? A ? 112 HB3 1
   ATOM 2795 HG A LEU A 113 ? 4.89216 -3.03110 22.16091 0.541 29.49510 H ? A ? 112 HG 1
   ATOM 2796 HD11 A LEU A 113 ? 5.32033 -1.26610 23.62280 0.541 33.72832 H ? A ? 112 HD11 1
   ATOM 2797 HD12 A LEU A 113 ? 5.81154 -0.91163 22.15428 0.541 33.72832 H ? A ? 112 HD12 1
   ATOM 2798 HD13 A LEU A 113 ? 4.45129 -0.30363 22.70524 0.541 33.72832 H ? A ? 112 HD13 1
   ATOM 2799 HD21 A LEU A 113 ? 3.43660 -2.79503 23.97568 0.541 30.14719 H ? A ? 112 HD21 1
   ATOM 2800 HD22 A LEU A 113 ? 2.46918 -1.91155 23.07731 0.541 30.14719 H ? A ? 112 HD22 1
   ATOM 2801 HD23 A LEU A 113 ? 2.68437 -3.44857 22.73853 0.541 30.14719 H ? A ? 112 HD23 1
   ATOM 2802 N B LEU A 113 ? 3.83335 -1.23444 18.31709 0.459 25.86126 N ? A ? 112 N 1
   ATOM 2803 CA B LEU A 113 ? 4.44149 -1.41139 19.63131 0.459 27.73099 C ? A ? 112 CA 1
   ATOM 2804 C B LEU A 113 ? 5.35798 -2.62606 19.64447 0.459 26.69026 C ? A ? 112 C 1
   ATOM 2805 O B LEU A 113 ? 6.47742 -2.56911 20.16233 0.459 29.59230 O ? A ? 112 O 1
   ATOM 2806 CB B LEU A 113 ? 3.34673 -1.56552 20.69074 0.459 24.71886 C ? A ? 112 CB 1
   ATOM 2807 CG B LEU A 113 ? 3.60422 -1.14716 22.13509 0.459 25.26584 C ? A ? 112 CG 1
   ATOM 2808 CD1 B LEU A 113 ? 2.51501 -1.80035 23.02638 0.459 24.89738 C ? A ? 112 CD1 1
   ATOM 2809 CD2 B LEU A 113 ? 4.97771 -1.49235 22.62379 0.459 28.74675 C ? A ? 112 CD2 1
   ATOM 2810 H B LEU A 113 ? 2.97394 -1.20355 18.32491 0.459 31.04563 H ? A ? 112 H 1
   ATOM 2811 HA B LEU A 113 ? 4.96866 -0.62527 19.84348 0.459 33.28929 H ? A ? 112 HA 1
   ATOM 2812 HB2 B LEU A 113 ? 2.58597 -1.04302 20.39219 0.459 29.67474 H ? A ? 112 HB2 1
   ATOM 2813 HB3 B LEU A 113 ? 3.11140 -2.50602 20.72229 0.459 29.67474 H ? A ? 112 HB3 1
   ATOM 2814 HG B LEU A 113 ? 3.55807 -0.18000 22.19316 0.459 30.33111 H ? A ? 112 HG 1
   ATOM 2815 HD11 B LEU A 113 ? 2.70284 -1.59560 23.95573 0.459 29.88896 H ? A ? 112 HD11 1
   ATOM 2816 HD12 B LEU A 113 ? 1.64787 -1.44371 22.77782 0.459 29.88896 H ? A ? 112 HD12 1
   ATOM 2817 HD13 B LEU A 113 ? 2.52924 -2.76058 22.88981 0.459 29.88896 H ? A ? 112 HD13 1
   ATOM 2818 HD21 B LEU A 113 ? 5.05812 -1.22704 23.55333 0.459 34.50821 H ? A ? 112 HD21 1
   ATOM 2819 HD22 B LEU A 113 ? 5.11137 -2.44946 22.54023 0.459 34.50821 H ? A ? 112 HD22 1
   ATOM 2820 HD23 B LEU A 113 ? 5.63223 -1.01884 22.08685 0.459 34.50821 H ? A ? 112 HD23 1
   ATOM 2821 N A ASP A 114 ? 5.12031 -4.23284 19.06694 0.541 30.32909 N ? A ? 113 N 1
   ATOM 2822 CA A ASP A 114 ? 5.89167 -5.45709 18.87964 0.541 29.20698 C ? A ? 113 CA 1
   ATOM 2823 C A ASP A 114 ? 7.17850 -5.17899 18.11646 0.541 31.06824 C ? A ? 113 C 1
   ATOM 2824 O A ASP A 114 ? 8.23456 -5.74455 18.43028 0.541 31.20741 O ? A ? 113 O 1
   ATOM 2825 CB A ASP A 114 ? 5.05714 -6.50372 18.14027 0.541 33.72355 C ? A ? 113 CB 1
   ATOM 2826 CG A ASP A 114 ? 3.84165 -6.93808 18.92599 0.541 35.40131 C ? A ? 113 CG 1
   ATOM 2827 OD1 A ASP A 114 ? 3.87390 -6.84437 20.17103 0.541 36.64762 O ? A ? 113 OD1 1
   ATOM 2828 OD2 A ASP A 114 ? 2.85286 -7.37409 18.30046 0.541 34.82723 O ? A ? 113 OD2 1
   ATOM 2829 H A ASP A 114 ? 4.29728 -4.28434 18.82286 0.541 36.40702 H ? A ? 113 H 1
   ATOM 2830 HA A ASP A 114 ? 6.11970 -5.81713 19.75100 0.541 35.06049 H ? A ? 113 HA 1
   ATOM 2831 HB2 A ASP A 114 ? 4.75306 -6.12944 17.29864 0.541 40.48037 H ? A ? 113 HB2 1
   ATOM 2832 HB3 A ASP A 114 ? 5.60486 -7.28731 17.97627 0.541 40.48037 H ? A ? 113 HB3 1
   ATOM 2833 N B ASP A 114 ? 4.89484 -3.74119 19.07421 0.459 29.52332 N ? A ? 113 N 1
   ATOM 2834 CA B ASP A 114 ? 5.68303 -4.96883 19.09988 0.459 30.44392 C ? A ? 113 CA 1
   ATOM 2835 C B ASP A 114 ? 6.93475 -4.85482 18.23777 0.459 31.18198 C ? A ? 113 C 1
   ATOM 2836 O B ASP A 114 ? 7.93674 -5.52623 18.51370 0.459 32.05131 O ? A ? 113 O 1
   ATOM 2837 CB B ASP A 114 ? 4.82027 -6.14593 18.64646 0.459 34.08325 C ? A ? 113 CB 1
   ATOM 2838 CG B ASP A 114 ? 3.79581 -6.55543 19.69415 0.459 36.32138 C ? A ? 113 CG 1
   ATOM 2839 OD1 B ASP A 114 ? 4.16031 -6.63552 20.88266 0.459 38.30948 O ? A ? 113 OD1 1
   ATOM 2840 OD2 B ASP A 114 ? 2.62245 -6.79672 19.33331 0.459 36.60360 O ? A ? 113 OD2 1
   ATOM 2841 H B ASP A 114 ? 4.13780 -3.81060 18.67213 0.459 35.44009 H ? A ? 113 H 1
   ATOM 2842 HA B ASP A 114 ? 5.97041 -5.14072 20.01024 0.459 36.54481 H ? A ? 113 HA 1
   ATOM 2843 HB2 B ASP A 114 ? 4.34263 -5.89667 17.83985 0.459 40.91201 H ? A ? 113 HB2 1
   ATOM 2844 HB3 B ASP A 114 ? 5.39251 -6.90919 18.47071 0.459 40.91201 H ? A ? 113 HB3 1
   ATOM 2845 N A SER A 115 ? 7.11150 -4.30113 17.11044 0.541 29.81319 N ? A ? 114 N 1
   ATOM 2846 CA A SER A 115 ? 8.29041 -4.02842 16.29903 0.541 28.81156 C ? A ? 114 CA 1
   ATOM 2847 C A SER A 115 ? 9.43906 -3.48132 17.13379 0.541 31.58395 C ? A ? 114 C 1
   ATOM 2848 O A SER A 115 ? 10.60464 -3.76083 16.83403 0.541 30.56600 O ? A ? 114 O 1
   ATOM 2849 CB A SER A 115 ? 7.93434 -3.05032 15.18506 0.541 29.46253 C ? A ? 114 CB 1
   ATOM 2850 OG A SER A 115 ? 7.05375 -3.64208 14.25317 0.541 32.32341 O ? A ? 114 OG 1
   ATOM 2851 H A SER A 115 ? 6.40806 -3.86096 16.88453 0.541 35.78793 H ? A ? 114 H 1
   ATOM 2852 HA A SER A 115 ? 8.58873 -4.85785 15.89413 0.541 34.58598 H ? A ? 114 HA 1
   ATOM 2853 HB2 A SER A 115 ? 7.50490 -2.27248 15.57421 0.541 35.36714 H ? A ? 114 HB2 1
   ATOM 2854 HB3 A SER A 115 ? 8.74710 -2.78586 14.72639 0.541 35.36714 H ? A ? 114 HB3 1
   ATOM 2855 HG A SER A 115 ? 6.64070 -4.27908 14.61263 0.541 38.80020 H ? A ? 114 HG 1
   ATOM 2856 N B SER A 115 ? 6.91373 -3.99593 17.21242 0.459 28.72618 N ? A ? 114 N 1
   ATOM 2857 CA B SER A 115 ? 8.03566 -3.92083 16.28337 0.459 29.22785 C ? A ? 114 CA 1
   ATOM 2858 C B SER A 115 ? 9.30309 -3.35420 16.91787 0.459 31.32062 C ? A ? 114 C 1
   ATOM 2859 O B SER A 115 ? 10.36790 -3.42420 16.28991 0.459 29.80940 O ? A ? 114 O 1
   ATOM 2860 CB B SER A 115 ? 7.66065 -3.07058 15.07526 0.459 29.41476 C ? A ? 114 CB 1
   ATOM 2861 OG B SER A 115 ? 7.88036 -1.69376 15.33525 0.459 23.30587 O ? A ? 114 OG 1
   ATOM 2862 H B SER A 115 ? 6.26821 -3.45487 17.03877 0.459 34.48353 H ? A ? 114 H 1
   ATOM 2863 HA B SER A 115 ? 8.23090 -4.82006 15.97648 0.459 35.08552 H ? A ? 114 HA 1
   ATOM 2864 HB2 B SER A 115 ? 8.20563 -3.33946 14.31922 0.459 35.30982 H ? A ? 114 HB2 1
   ATOM 2865 HB3 B SER A 115 ? 6.72190 -3.20723 14.87283 0.459 35.30982 H ? A ? 114 HB3 1
   ATOM 2866 HG B SER A 115 ? 7.67381 -1.51485 16.12956 0.459 27.97915 H ? A ? 114 HG 1
   ATOM 2867 N A VAL A 116 ? 9.14244 -2.70020 18.17614 0.541 27.92333 N ? A ? 115 N 1
   ATOM 2868 CA A VAL A 116 ? 10.19206 -2.04776 18.94873 0.541 28.30589 C ? A ? 115 CA 1
   ATOM 2869 C A VAL A 116 ? 10.50650 -2.77940 20.24562 0.541 31.09973 C ? A ? 115 C 1
   ATOM 2870 O A VAL A 116 ? 11.33903 -2.30784 21.02384 0.541 26.72811 O ? A ? 115 O 1
   ATOM 2871 CB A VAL A 116 ? 9.81680 -0.58466 19.25263 0.541 26.86178 C ? A ? 115 CB 1
   ATOM 2872 CG1 A VAL A 116 ? 9.70837 0.22345 17.96090 0.541 27.64192 C ? A ? 115 CG1 1
   ATOM 2873 CG2 A VAL A 116 ? 8.51052 -0.51125 20.04071 0.541 25.94730 C ? A ? 115 CG2 1
   ATOM 2874 H A VAL A 116 ? 8.34414 -2.53611 18.45071 0.541 33.52011 H ? A ? 115 H 1
   ATOM 2875 HA A VAL A 116 ? 11.00060 -2.05304 18.41287 0.541 33.97918 H ? A ? 115 HA 1
   ATOM 2876 HB A VAL A 116 ? 10.51841 -0.19418 19.79684 0.541 32.24624 H ? A ? 115 HB 1
   ATOM 2877 HG11 A VAL A 116 ? 9.50287 1.14541 18.18148 0.541 33.18241 H ? A ? 115 HG11 1
   ATOM 2878 HG12 A VAL A 116 ? 10.55374 0.17713 17.48750 0.541 33.18241 H ? A ? 115 HG12 1
   ATOM 2879 HG13 A VAL A 116 ? 9.00125 -0.15098 17.41256 0.541 33.18241 H ? A ? 115 HG13 1
   ATOM 2880 HG21 A VAL A 116 ? 8.30498 0.41855 20.22545 0.541 31.14887 H ? A ? 115 HG21 1
   ATOM 2881 HG22 A VAL A 116 ? 7.80037 -0.90840 19.51264 0.541 31.14887 H ? A ? 115 HG22 1
   ATOM 2882 HG23 A VAL A 116 ? 8.61595 -0.99836 20.87288 0.541 31.14887 H ? A ? 115 HG23 1
   ATOM 2883 N B VAL A 116 ? 9.22415 -2.79047 18.12530 0.459 28.20629 N ? A ? 115 N 1
   ATOM 2884 CA B VAL A 116 ? 10.38595 -2.23149 18.80702 0.459 28.14563 C ? A ? 115 CA 1
   ATOM 2885 C B VAL A 116 ? 10.64836 -2.89747 20.14565 0.459 31.03692 C ? A ? 115 C 1
   ATOM 2886 O B VAL A 116 ? 11.54940 -2.47419 20.86732 0.459 26.38544 O ? A ? 115 O 1
   ATOM 2887 CB B VAL A 116 ? 10.23359 -0.70890 18.99439 0.459 26.63630 C ? A ? 115 CB 1
   ATOM 2888 CG1 B VAL A 116 ? 10.24787 -0.00111 17.64731 0.459 26.79604 C ? A ? 115 CG1 1
   ATOM 2889 CG2 B VAL A 116 ? 8.95210 -0.39695 19.75960 0.459 27.06326 C ? A ? 115 CG2 1
   ATOM 2890 H B VAL A 116 ? 8.49429 -2.72039 18.57474 0.459 33.85965 H ? A ? 115 H 1
   ATOM 2891 HA B VAL A 116 ? 11.16855 -2.38662 18.25531 0.459 33.78687 H ? A ? 115 HA 1
   ATOM 2892 HB B VAL A 116 ? 10.98309 -0.37623 19.51255 0.459 31.97566 H ? A ? 115 HB 1
   ATOM 2893 HG11 B VAL A 116 ? 10.16517 0.95450 17.79177 0.459 32.16736 H ? A ? 115 HG11 1
   ATOM 2894 HG12 B VAL A 116 ? 11.08443 -0.19637 17.19682 0.459 32.16736 H ? A ? 115 HG12 1
   ATOM 2895 HG13 B VAL A 116 ? 9.50289 -0.32082 17.11468 0.459 32.16736 H ? A ? 115 HG13 1
   ATOM 2896 HG21 B VAL A 116 ? 8.89213 0.56128 19.89782 0.459 32.48803 H ? A ? 115 HG21 1
   ATOM 2897 HG22 B VAL A 116 ? 8.19202 -0.70461 19.24141 0.459 32.48803 H ? A ? 115 HG22 1
   ATOM 2898 HG23 B VAL A 116 ? 8.97593 -0.85369 20.61501 0.459 32.48803 H ? A ? 115 HG23 1
   ATOM 2899 N . ARG A 117 ? 9.88849 -3.93700 20.48793 1.000 36.62356 N ? A ? 116 N 1
   ATOM 2900 CA . ARG A 117 ? 9.99495 -4.57012 21.79999 1.000 31.71902 C ? A ? 116 CA 1
   ATOM 2901 C . ARG A 117 ? 11.42114 -5.00937 22.11570 1.000 32.04426 C ? A ? 116 C 1
   ATOM 2902 O . ARG A 117 ? 11.91246 -4.78577 23.22820 1.000 32.89217 O ? A ? 116 O 1
   ATOM 2903 CB . ARG A 117 ? 9.03781 -5.76019 21.85753 1.000 46.13637 C ? A ? 116 CB 1
   ATOM 2904 CG . ARG A 117 ? 9.25059 -6.74128 22.99675 1.000 53.61035 C ? A ? 116 CG 1
   ATOM 2905 CD . ARG A 117 ? 7.92333 -7.40309 23.37729 1.000 61.54835 C ? A ? 116 CD 1
   ATOM 2906 NE . ARG A 117 ? 8.11293 -8.67351 24.06664 1.000 117.94581 N ? A ? 116 NE 1
   ATOM 2907 CZ . ARG A 117 ? 8.04667 -9.85521 23.46885 1.000 125.85199 C ? A ? 116 CZ 1
   ATOM 2908 NH1 . ARG A 117 ? 7.75593 -9.96138 22.18249 1.000 115.17495 N ? A ? 116 NH1 1
   ATOM 2909 NH2 . ARG A 117 ? 8.28024 -10.95716 24.17643 1.000 99.11616 N ? A ? 116 NH2 1
   ATOM 2910 HA . ARG A 117 ? 9.74153 -3.92596 22.47950 1.000 38.07493 H ? A ? 116 HA 1
   ATOM 2911 HB2 . ARG A 117 ? 8.13445 -5.41706 21.94181 1.000 55.37575 H ? A ? 116 HB2 1
   ATOM 2912 HB3 . ARG A 117 ? 9.12723 -6.25959 21.03079 1.000 55.37575 H ? A ? 116 HB3 1
   ATOM 2913 HG2 . ARG A 117 ? 9.87397 -7.43144 22.72111 1.000 64.34452 H ? A ? 116 HG2 1
   ATOM 2914 HG3 . ARG A 117 ? 9.59689 -6.27169 23.77164 1.000 64.34452 H ? A ? 116 HG3 1
   ATOM 2915 HD2 . ARG A 117 ? 7.43085 -6.81101 23.96704 1.000 73.87013 H ? A ? 116 HD2 1
   ATOM 2916 HD3 . ARG A 117 ? 7.40987 -7.57127 22.57170 1.000 73.87013 H ? A ? 116 HD3 1
   ATOM 2917 HE . ARG A 117 ? 8.27741 -8.65549 24.91057 1.000 141.54708 H ? A ? 116 HE 1
   ATOM 2918 HH11 . ARG A 117 ? 7.60518 -9.25481 21.71597 1.000 138.22204 H ? A ? 116 HH11 1
   ATOM 2919 HH12 . ARG A 117 ? 7.71769 -10.73696 21.81287 1.000 138.22204 H ? A ? 116 HH12 1
   ATOM 2920 HH21 . ARG A 117 ? 8.47188 -10.89860 25.01275 1.000 118.95150 H ? A ? 116 HH21 1
   ATOM 2921 HH22 . ARG A 117 ? 8.23961 -11.72813 23.79755 1.000 118.95150 H ? A ? 116 HH22 1
   ATOM 2922 H A ARG A 117 ? 9.40952 -4.36874 19.91892 0.541 43.96038 H ? A ? 116 H 1
   ATOM 2923 H B ARG A 117 ? 9.29941 -4.29745 19.97543 0.459 43.96038 H ? A ? 116 H 1
   ATOM 2924 N A ASP A 118 ? 12.12006 -5.59505 21.14104 0.410 32.90995 N ? A ? 117 N 1
   ATOM 2925 CA A ASP A 118 ? 13.46412 -6.08931 21.40692 0.410 32.35363 C ? A ? 117 CA 1
   ATOM 2926 C A ASP A 118 ? 14.44370 -4.97562 21.72082 0.410 33.68600 C ? A ? 117 C 1
   ATOM 2927 O A ASP A 118 ? 15.57635 -5.27319 22.06026 0.410 33.86960 O ? A ? 117 O 1
   ATOM 2928 CB A ASP A 118 ? 13.98944 -6.88663 20.21884 0.410 35.89330 C ? A ? 117 CB 1
   ATOM 2929 CG A ASP A 118 ? 14.25440 -6.01249 19.01487 0.410 38.61628 C ? A ? 117 CG 1
   ATOM 2930 OD1 A ASP A 118 ? 13.31079 -5.31467 18.59752 0.410 35.12450 O ? A ? 117 OD1 1
   ATOM 2931 OD2 A ASP A 118 ? 15.39607 -5.99843 18.50372 0.410 41.55639 O ? A ? 117 OD2 1
   ATOM 2932 H A ASP A 118 ? 11.84166 -5.71411 20.33611 0.410 39.50405 H ? A ? 117 H 1
   ATOM 2933 HA A ASP A 118 ? 13.41511 -6.68470 22.17113 0.410 38.83647 H ? A ? 117 HA 1
   ATOM 2934 HB2 A ASP A 118 ? 14.82187 -7.31765 20.46821 0.410 43.08407 H ? A ? 117 HB2 1
   ATOM 2935 HB3 A ASP A 118 ? 13.33207 -7.55448 19.96840 0.410 43.08407 H ? A ? 117 HB3 1
   ATOM 2936 N B ASP A 118 ? 12.09410 -5.66326 21.16538 0.590 32.89134 N ? A ? 117 N 1
   ATOM 2937 CA B ASP A 118 ? 13.43219 -6.16607 21.44572 0.590 32.39539 C ? A ? 117 CA 1
   ATOM 2938 C B ASP A 118 ? 14.44352 -5.04836 21.60190 0.590 33.89624 C ? A ? 117 C 1
   ATOM 2939 O B ASP A 118 ? 15.54662 -5.30901 22.05228 0.590 34.50821 O ? A ? 117 O 1
   ATOM 2940 CB B ASP A 118 ? 13.89635 -7.11898 20.34377 0.590 36.21422 C ? A ? 117 CB 1
   ATOM 2941 CG B ASP A 118 ? 14.24845 -6.39798 19.06040 0.590 39.13095 C ? A ? 117 CG 1
   ATOM 2942 OD1 B ASP A 118 ? 13.31823 -5.92894 18.37295 0.590 35.95809 O ? A ? 117 OD1 1
   ATOM 2943 OD2 B ASP A 118 ? 15.45235 -6.28015 18.74415 0.590 42.41585 O ? A ? 117 OD2 1
   ATOM 2944 H B ASP A 118 ? 11.80221 -5.82254 20.37227 0.590 39.48172 H ? A ? 117 H 1
   ATOM 2945 HA B ASP A 118 ? 13.39942 -6.67256 22.27234 0.590 38.88657 H ? A ? 117 HA 1
   ATOM 2946 HB2 B ASP A 118 ? 14.68553 -7.59405 20.64775 0.590 43.46918 H ? A ? 117 HB2 1
   ATOM 2947 HB3 B ASP A 118 ? 13.18456 -7.74856 20.14913 0.590 43.46918 H ? A ? 117 HB3 1
   ATOM 2948 N A LEU A 119 ? 14.08308 -3.71066 21.53318 0.410 28.74150 N ? A ? 118 N 1
   ATOM 2949 CA A LEU A 119 ? 14.96861 -2.63790 21.96686 0.410 28.96605 C ? A ? 118 CA 1
   ATOM 2950 C A LEU A 119 ? 14.83501 -2.37595 23.45664 0.410 25.53116 C ? A ? 118 C 1
   ATOM 2951 O A LEU A 119 ? 15.82260 -2.02683 24.11338 0.410 25.49823 O ? A ? 118 O 1
   ATOM 2952 CB A LEU A 119 ? 14.67020 -1.35143 21.19196 0.410 29.64210 C ? A ? 118 CB 1
   ATOM 2953 CG A LEU A 119 ? 14.90905 -1.35949 19.68159 0.410 28.45427 C ? A ? 118 CG 1
   ATOM 2954 CD1 A LEU A 119 ? 13.73860 -2.01412 18.97261 0.410 33.00795 C ? A ? 118 CD1 1
   ATOM 2955 CD2 A LEU A 119 ? 15.14824 0.06085 19.17354 0.410 25.70582 C ? A ? 118 CD2 1
   ATOM 2956 H A LEU A 119 ? 13.34914 -3.45311 21.16631 0.410 34.50191 H ? A ? 118 H 1
   ATOM 2957 HA A LEU A 119 ? 15.88425 -2.89449 21.77536 0.410 34.77136 H ? A ? 118 HA 1
   ATOM 2958 HB2 A LEU A 119 ? 13.73398 -1.13596 21.32603 0.410 35.58263 H ? A ? 118 HB2 1
   ATOM 2959 HB3 A LEU A 119 ? 15.22837 -0.64853 21.55976 0.410 35.58263 H ? A ? 118 HB3 1
   ATOM 2960 HG A LEU A 119 ? 15.70360 -1.87743 19.47827 0.410 34.15724 H ? A ? 118 HG 1
   ATOM 2961 HD11 A LEU A 119 ? 13.76867 -1.78057 18.03163 0.410 39.62165 H ? A ? 118 HD11 1
   ATOM 2962 HD12 A LEU A 119 ? 13.80426 -2.97626 19.07689 0.410 39.62165 H ? A ? 118 HD12 1
   ATOM 2963 HD13 A LEU A 119 ? 12.91187 -1.69436 19.36653 0.410 39.62165 H ? A ? 118 HD13 1
   ATOM 2964 HD21 A LEU A 119 ? 15.33284 0.02892 18.22180 0.410 30.85909 H ? A ? 118 HD21 1
   ATOM 2965 HD22 A LEU A 119 ? 14.35442 0.59324 19.33882 0.410 30.85909 H ? A ? 118 HD22 1
   ATOM 2966 HD23 A LEU A 119 ? 15.90582 0.44145 19.64484 0.410 30.85909 H ? A ? 118 HD23 1
   ATOM 2967 N B LEU A 119 ? 14.12871 -3.82872 21.18341 0.590 28.33387 N ? A ? 118 N 1
   ATOM 2968 CA B LEU A 119 ? 15.04278 -2.72414 21.42990 0.590 32.08709 C ? A ? 118 CA 1
   ATOM 2969 C B LEU A 119 ? 15.09599 -2.35745 22.90505 0.590 24.65284 C ? A ? 118 C 1
   ATOM 2970 O B LEU A 119 ? 16.15338 -1.95226 23.40262 0.590 25.48519 O ? A ? 118 O 1
   ATOM 2971 CB B LEU A 119 ? 14.61812 -1.50934 20.59759 0.590 30.05888 C ? A ? 118 CB 1
   ATOM 2972 CG B LEU A 119 ? 14.87602 -1.63303 19.10506 0.590 30.03448 C ? A ? 118 CG 1
   ATOM 2973 CD1 B LEU A 119 ? 14.32629 -0.39980 18.39940 0.590 25.92435 C ? A ? 118 CD1 1
   ATOM 2974 CD2 B LEU A 119 ? 16.34823 -1.81082 18.80076 0.590 28.37930 C ? A ? 118 CD2 1
   ATOM 2975 H B LEU A 119 ? 13.40805 -3.61866 20.76373 0.590 34.01275 H ? A ? 118 H 1
   ATOM 2976 HA B LEU A 119 ? 15.93557 -2.98649 21.15605 0.590 38.51661 H ? A ? 118 HA 1
   ATOM 2977 HB2 B LEU A 119 ? 13.66545 -1.37273 20.71866 0.590 36.08276 H ? A ? 118 HB2 1
   ATOM 2978 HB3 B LEU A 119 ? 15.10739 -0.73421 20.91490 0.590 36.08276 H ? A ? 118 HB3 1
   ATOM 2979 HG B LEU A 119 ? 14.42608 -2.42432 18.76992 0.590 36.05348 H ? A ? 118 HG 1
   ATOM 2980 HD11 B LEU A 119 ? 14.53281 -0.45887 17.45348 0.590 31.12133 H ? A ? 118 HD11 1
   ATOM 2981 HD12 B LEU A 119 ? 13.36529 -0.36526 18.52662 0.590 31.12133 H ? A ? 118 HD12 1
   ATOM 2982 HD13 B LEU A 119 ? 14.73890 0.39162 18.77926 0.590 31.12133 H ? A ? 118 HD13 1
   ATOM 2983 HD21 B LEU A 119 ? 16.50370 -1.61000 17.86460 0.590 34.06727 H ? A ? 118 HD21 1
   ATOM 2984 HD22 B LEU A 119 ? 16.86135 -1.20546 19.35856 0.590 34.06727 H ? A ? 118 HD22 1
   ATOM 2985 HD23 B LEU A 119 ? 16.60100 -2.72825 18.98868 0.590 34.06727 H ? A ? 118 HD23 1
   ATOM 2986 N A PHE A 120 ? 13.62991 -2.54544 23.99732 0.410 22.66618 N ? A ? 119 N 1
   ATOM 2987 CA A PHE A 120 ? 13.37294 -2.32949 25.41345 0.410 25.57370 C ? A ? 119 CA 1
   ATOM 2988 C A PHE A 120 ? 13.46831 -3.60873 26.23523 0.410 25.10882 C ? A ? 119 C 1
   ATOM 2989 O A PHE A 120 ? 13.62366 -3.53046 27.45808 0.410 25.65700 O ? A ? 119 O 1
   ATOM 2990 CB A PHE A 120 ? 11.98725 -1.70138 25.60469 0.410 22.46334 C ? A ? 119 CB 1
   ATOM 2991 CG A PHE A 120 ? 11.81464 -0.39098 24.88278 0.410 23.19939 C ? A ? 119 CG 1
   ATOM 2992 CD1 A PHE A 120 ? 11.56739 -0.36077 23.51808 0.410 22.74523 C ? A ? 119 CD1 1
   ATOM 2993 CD2 A PHE A 120 ? 11.90242 0.80936 25.56703 0.410 20.13108 C ? A ? 119 CD2 1
   ATOM 2994 CE1 A PHE A 120 ? 11.41345 0.84016 22.85252 0.410 20.57365 C ? A ? 119 CE1 1
   ATOM 2995 CE2 A PHE A 120 ? 11.74934 2.01275 24.90704 0.410 21.01726 C ? A ? 119 CE2 1
   ATOM 2996 CZ A PHE A 120 ? 11.50429 2.03091 23.55006 0.410 21.33043 C ? A ? 119 CZ 1
   ATOM 2997 H A PHE A 120 ? 12.93400 -2.78954 23.55491 0.410 27.21152 H ? A ? 119 H 1
   ATOM 2998 HA A PHE A 120 ? 14.03088 -1.70726 25.76106 0.410 30.70054 H ? A ? 119 HA 1
   ATOM 2999 HB2 A PHE A 120 ? 11.31640 -2.31604 25.26845 0.410 26.96812 H ? A ? 119 HB2 1
   ATOM 3000 HB3 A PHE A 120 ? 11.84508 -1.54008 26.55056 0.410 26.96812 H ? A ? 119 HB3 1
   ATOM 3001 HD1 A PHE A 120 ? 11.50444 -1.15907 23.04516 0.410 27.30638 H ? A ? 119 HD1 1
   ATOM 3002 HD2 A PHE A 120 ? 12.06650 0.80524 26.48243 0.410 24.16940 H ? A ? 119 HD2 1
   ATOM 3003 HE1 A PHE A 120 ? 11.24906 0.84780 21.93720 0.410 24.70049 H ? A ? 119 HE1 1
   ATOM 3004 HE2 A PHE A 120 ? 11.81159 2.81204 25.37838 0.410 25.23282 H ? A ? 119 HE2 1
   ATOM 3005 HZ A PHE A 120 ? 11.40047 2.84115 23.10550 0.410 25.60863 H ? A ? 119 HZ 1
   ATOM 3006 N B PHE A 120 ? 13.97780 -2.49538 23.61440 0.590 22.61297 N ? A ? 119 N 1
   ATOM 3007 CA B PHE A 120 ? 13.92543 -2.19361 25.03814 0.590 24.95367 C ? A ? 119 CA 1
   ATOM 3008 C B PHE A 120 ? 14.20494 -3.40816 25.91717 0.590 24.61250 C ? A ? 119 C 1
   ATOM 3009 O B PHE A 120 ? 14.48957 -3.24046 27.10705 0.590 22.51515 O ? A ? 119 O 1
   ATOM 3010 CB B PHE A 120 ? 12.55688 -1.60561 25.40433 0.590 22.35315 C ? A ? 119 CB 1
   ATOM 3011 CG B PHE A 120 ? 12.33837 -0.20888 24.87497 0.590 22.15651 C ? A ? 119 CG 1
   ATOM 3012 CD1 B PHE A 120 ? 12.00905 0.00076 23.54474 0.590 21.72432 C ? A ? 119 CD1 1
   ATOM 3013 CD2 B PHE A 120 ? 12.46153 0.89557 25.70656 0.590 19.79365 C ? A ? 119 CD2 1
   ATOM 3014 CE1 B PHE A 120 ? 11.81193 1.27754 23.04964 0.590 22.05810 C ? A ? 119 CE1 1
   ATOM 3015 CE2 B PHE A 120 ? 12.26146 2.17510 25.21568 0.590 20.84463 C ? A ? 119 CE2 1
   ATOM 3016 CZ B PHE A 120 ? 11.93787 2.37207 23.88728 0.590 21.72234 C ? A ? 119 CZ 1
   ATOM 3017 H B PHE A 120 ? 13.22901 -2.76524 23.28869 0.590 27.14767 H ? A ? 119 H 1
   ATOM 3018 HA B PHE A 120 ? 14.59861 -1.52442 25.23795 0.590 29.95651 H ? A ? 119 HA 1
   ATOM 3019 HB2 B PHE A 120 ? 11.86337 -2.17469 25.03541 0.590 26.83589 H ? A ? 119 HB2 1
   ATOM 3020 HB3 B PHE A 120 ? 12.47947 -1.57224 26.37066 0.590 26.83589 H ? A ? 119 HB3 1
   ATOM 3021 HD1 B PHE A 120 ? 11.91912 -0.72920 22.97555 0.590 26.08129 H ? A ? 119 HD1 1
   ATOM 3022 HD2 B PHE A 120 ? 12.68059 0.77520 26.60234 0.590 23.76449 H ? A ? 119 HD2 1
   ATOM 3023 HE1 B PHE A 120 ? 11.59474 1.40034 22.15373 0.590 26.48183 H ? A ? 119 HE1 1
   ATOM 3024 HE2 B PHE A 120 ? 12.34552 2.90638 25.78407 0.590 25.02566 H ? A ? 119 HE2 1
   ATOM 3025 HZ B PHE A 120 ? 11.80587 3.23209 23.55888 0.590 26.07892 H ? A ? 119 HZ 1
   ATOM 3026 N A ALA A 121 ? 13.40035 -4.77459 25.59499 0.410 28.62443 N ? A ? 120 N 1
   ATOM 3027 CA A ALA A 121 ? 13.45951 -6.03793 26.31687 0.410 28.70944 C ? A ? 120 CA 1
   ATOM 3028 C A ALA A 121 ? 14.84161 -6.25534 26.91449 0.410 27.84185 C ? A ? 120 C 1
   ATOM 3029 O A ALA A 121 ? 15.86396 -5.98069 26.28308 0.410 31.58715 O ? A ? 120 O 1
   ATOM 3030 CB A ALA A 121 ? 13.09538 -7.19907 25.39243 0.410 27.15164 C ? A ? 120 CB 1
   ATOM 3031 H A ALA A 121 ? 13.31984 -4.85926 24.74296 0.410 34.36142 H ? A ? 120 H 1
   ATOM 3032 HA A ALA A 121 ? 12.81757 -6.01889 27.04382 0.410 34.46344 H ? A ? 120 HA 1
   ATOM 3033 HB1 A ALA A 121 ? 13.10414 -8.02385 25.90289 0.410 32.59408 H ? A ? 120 HB1 1
   ATOM 3034 HB2 A ALA A 121 ? 12.21016 -7.04586 25.02662 0.410 32.59408 H ? A ? 120 HB2 1
   ATOM 3035 HB3 A ALA A 121 ? 13.74608 -7.24734 24.67470 0.410 32.59408 H ? A ? 120 HB3 1
   ATOM 3036 N B ALA A 121 ? 14.15908 -4.61764 25.36335 0.590 27.43603 N ? A ? 120 N 1
   ATOM 3037 CA B ALA A 121 ? 14.19161 -5.81809 26.18808 0.590 25.98204 C ? A ? 120 CA 1
   ATOM 3038 C B ALA A 121 ? 15.53783 -5.95239 26.87783 0.590 30.29713 C ? A ? 120 C 1
   ATOM 3039 O B ALA A 121 ? 16.58600 -5.81563 26.24930 0.590 30.84199 O ? A ? 120 O 1
   ATOM 3040 CB B ALA A 121 ? 13.91212 -7.06147 25.34218 0.590 28.48320 C ? A ? 120 CB 1
   ATOM 3041 H B ALA A 121 ? 14.10929 -4.76779 24.51803 0.590 32.93535 H ? A ? 120 H 1
   ATOM 3042 HA B ALA A 121 ? 13.50194 -5.75047 26.86681 0.590 31.19056 H ? A ? 120 HA 1
   ATOM 3043 HB1 B ALA A 121 ? 13.95141 -7.84598 25.91130 0.590 34.19194 H ? A ? 120 HB1 1
   ATOM 3044 HB2 B ALA A 121 ? 13.02955 -6.98304 24.94746 0.590 34.19194 H ? A ? 120 HB2 1
   ATOM 3045 HB3 B ALA A 121 ? 14.58230 -7.12552 24.64386 0.590 34.19194 H ? A ? 120 HB3 1
   ATOM 3046 N A THR A 122 ? 14.86464 -6.75828 28.14551 0.410 31.33863 N ? A ? 121 N 1
   ATOM 3047 CA A THR A 122 ? 16.11264 -6.98495 28.86356 0.410 31.53339 C ? A ? 121 CA 1
   ATOM 3048 C A THR A 122 ? 15.84474 -7.83911 30.09285 0.410 36.40702 C ? A ? 121 C 1
   ATOM 3049 O A THR A 122 ? 14.70876 -7.94116 30.56450 0.410 33.28473 O ? A ? 121 O 1
   ATOM 3050 CB A THR A 122 ? 16.76361 -5.66742 29.27785 0.410 29.44802 C ? A ? 121 CB 1
   ATOM 3051 OG1 A THR A 122 ? 17.87682 -5.92883 30.14002 0.410 31.95138 O ? A ? 121 OG1 1
   ATOM 3052 CG2 A THR A 122 ? 15.74881 -4.79315 30.01415 0.410 27.09927 C ? A ? 121 CG2 1
   ATOM 3053 H A THR A 122 ? 14.16243 -6.97846 28.59051 0.410 37.61846 H ? A ? 121 H 1
   ATOM 3054 HA A THR A 122 ? 16.71825 -7.47438 28.28512 0.410 37.85218 H ? A ? 121 HA 1
   ATOM 3055 HB A THR A 122 ? 17.07379 -5.19295 28.49073 0.410 35.34974 H ? A ? 121 HB 1
   ATOM 3056 HG1 A THR A 122 ? 18.25461 -5.20798 30.34800 0.410 38.35376 H ? A ? 121 HG1 1
   ATOM 3057 HG21 A THR A 122 ? 16.16388 -3.95923 30.28473 0.410 32.53123 H ? A ? 121 HG21 1
   ATOM 3058 HG22 A THR A 122 ? 14.99703 -4.59673 29.43351 0.410 32.53123 H ? A ? 121 HG22 1
   ATOM 3059 HG23 A THR A 122 ? 15.42475 -5.25419 30.80366 0.410 32.53123 H ? A ? 121 HG23 1
   ATOM 3060 N B THR A 122 ? 15.50221 -6.22588 28.17545 0.590 32.18253 N ? A ? 121 N 1
   ATOM 3061 CA B THR A 122 ? 16.69474 -6.50811 28.96440 0.590 29.04066 C ? A ? 121 CA 1
   ATOM 3062 C B THR A 122 ? 16.25828 -7.22966 30.23033 0.590 34.59875 C ? A ? 121 C 1
   ATOM 3063 O B THR A 122 ? 15.30152 -6.80957 30.88390 0.590 32.42783 O ? A ? 121 O 1
   ATOM 3064 CB B THR A 122 ? 17.46965 -5.22891 29.30631 0.590 32.99415 C ? A ? 121 CB 1
   ATOM 3065 OG1 B THR A 122 ? 18.57269 -5.55342 30.16552 0.590 30.16210 O ? A ? 121 OG1 1
   ATOM 3066 CG2 B THR A 122 ? 16.56804 -4.20971 29.97714 0.590 24.40574 C ? A ? 121 CG2 1
   ATOM 3067 H B THR A 122 ? 14.77745 -6.25526 28.63746 0.590 38.63114 H ? A ? 121 H 1
   ATOM 3068 HA B THR A 122 ? 17.29206 -7.08310 28.46092 0.590 34.86090 H ? A ? 121 HA 1
   ATOM 3069 HB B THR A 122 ? 17.80778 -4.82696 28.49083 0.590 39.60508 H ? A ? 121 HB 1
   ATOM 3070 HG1 B THR A 122 ? 19.01060 -4.85952 30.34536 0.590 36.20663 H ? A ? 121 HG1 1
   ATOM 3071 HG21 B THR A 122 ? 17.06846 -3.40221 30.17315 0.590 29.29900 H ? A ? 121 HG21 1
   ATOM 3072 HG22 B THR A 122 ? 15.82691 -3.98665 29.39245 0.590 29.29900 H ? A ? 121 HG22 1
   ATOM 3073 HG23 B THR A 122 ? 16.21728 -4.57166 30.80591 0.590 29.29900 H ? A ? 121 HG23 1
   ATOM 3074 N A ASP A 123 ? 16.92138 -8.42196 30.62515 0.410 39.70901 N ? A ? 122 N 1
   ATOM 3075 CA A ASP A 123 ? 16.84340 -9.21858 31.84257 0.410 40.96860 C ? A ? 122 CA 1
   ATOM 3076 C A ASP A 123 ? 17.06867 -8.39644 33.10432 0.410 39.75852 C ? A ? 122 C 1
   ATOM 3077 O A ASP A 123 ? 16.56092 -8.76247 34.17138 0.410 43.03399 O ? A ? 122 O 1
   ATOM 3078 CB A ASP A 123 ? 17.87342 -10.35176 31.80296 0.410 46.57734 C ? A ? 122 CB 1
   ATOM 3079 CG A ASP A 123 ? 17.48980 -11.45539 30.83934 0.410 52.98674 C ? A ? 122 CG 1
   ATOM 3080 OD1 A ASP A 123 ? 16.28360 -11.59928 30.55267 0.410 53.98634 O ? A ? 122 OD1 1
   ATOM 3081 OD2 A ASP A 123 ? 18.39187 -12.18619 30.37791 0.410 50.44658 O ? A ? 122 OD2 1
   ATOM 3082 H A ASP A 123 ? 17.71356 -8.36854 30.29470 0.410 47.66292 H ? A ? 122 H 1
   ATOM 3083 HA A ASP A 123 ? 15.95841 -9.61270 31.89105 0.410 49.17443 H ? A ? 122 HA 1
   ATOM 3084 HB2 A ASP A 123 ? 18.72927 -9.99185 31.52212 0.410 55.90491 H ? A ? 122 HB2 1
   ATOM 3085 HB3 A ASP A 123 ? 17.95121 -10.73984 32.68854 0.410 55.90491 H ? A ? 122 HB3 1
   ATOM 3086 N B ASP A 123 ? 16.93758 -8.33000 30.55370 0.590 39.71981 N ? A ? 122 N 1
   ATOM 3087 CA B ASP A 123 ? 16.59979 -9.08450 31.75452 0.590 40.26224 C ? A ? 122 CA 1
   ATOM 3088 C B ASP A 123 ? 16.98661 -8.35527 33.03063 0.590 39.81381 C ? A ? 122 C 1
   ATOM 3089 O B ASP A 123 ? 16.59857 -8.79753 34.11775 0.590 43.16011 O ? A ? 122 O 1
   ATOM 3090 CB B ASP A 123 ? 17.27642 -10.45639 31.72524 0.590 49.24493 C ? A ? 122 CB 1
   ATOM 3091 CG B ASP A 123 ? 16.41449 -11.51139 31.07167 0.590 52.71299 C ? A ? 122 CG 1
   ATOM 3092 OD1 B ASP A 123 ? 15.17885 -11.46208 31.24430 0.590 42.37321 O ? A ? 122 OD1 1
   ATOM 3093 OD2 B ASP A 123 ? 16.97163 -12.39244 30.38476 0.590 68.63041 O ? A ? 122 OD2 1
   ATOM 3094 H B ASP A 123 ? 17.59058 -8.65518 30.09823 0.590 47.67588 H ? A ? 122 H 1
   ATOM 3095 HA B ASP A 123 ? 15.64033 -9.22649 31.76784 0.590 48.32679 H ? A ? 122 HA 1
   ATOM 3096 HB2 B ASP A 123 ? 18.10442 -10.39110 31.22419 0.590 59.10603 H ? A ? 122 HB2 1
   ATOM 3097 HB3 B ASP A 123 ? 17.46044 -10.73883 32.63479 0.590 59.10603 H ? A ? 122 HB3 1
   ATOM 3098 N A ASP A 124 ? 17.82528 -7.30135 33.01467 0.410 37.85512 N ? A ? 123 N 1
   ATOM 3099 CA A ASP A 124 ? 18.13972 -6.45192 34.16098 0.410 40.79689 C ? A ? 123 CA 1
   ATOM 3100 C A ASP A 124 ? 17.70445 -5.02158 33.86044 0.410 32.10507 C ? A ? 123 C 1
   ATOM 3101 O A ASP A 124 ? 18.54210 -4.13837 33.62790 0.410 29.58542 O ? A ? 123 O 1
   ATOM 3102 CB A ASP A 124 ? 19.62757 -6.51225 34.50174 0.410 44.71347 C ? A ? 123 CB 1
   ATOM 3103 CG A ASP A 124 ? 19.89727 -7.27995 35.78183 0.410 47.89480 C ? A ? 123 CG 1
   ATOM 3104 OD1 A ASP A 124 ? 19.32131 -6.91354 36.82904 0.410 44.86940 O ? A ? 123 OD1 1
   ATOM 3105 OD2 A ASP A 124 ? 20.67470 -8.25642 35.74017 0.410 45.18543 O ? A ? 123 OD2 1
   ATOM 3106 H A ASP A 124 ? 18.17603 -7.02467 32.27980 0.410 45.43826 H ? A ? 123 H 1
   ATOM 3107 HA A ASP A 124 ? 17.63883 -6.76077 34.93211 0.410 48.96838 H ? A ? 123 HA 1
   ATOM 3108 HB2 A ASP A 124 ? 20.10085 -6.95451 33.77971 0.410 53.66828 H ? A ? 123 HB2 1
   ATOM 3109 HB3 A ASP A 124 ? 19.96407 -5.60958 34.61510 0.410 53.66828 H ? A ? 123 HB3 1
   ATOM 3110 N B ASP A 124 ? 17.73905 -7.26065 32.92442 0.590 37.79469 N ? A ? 123 N 1
   ATOM 3111 CA B ASP A 124 ? 18.15503 -6.45757 34.06930 0.590 40.81820 C ? A ? 123 CA 1
   ATOM 3112 C B ASP A 124 ? 17.70509 -5.02158 33.82189 0.590 32.06195 C ? A ? 123 C 1
   ATOM 3113 O B ASP A 124 ? 18.53233 -4.13937 33.56080 0.590 29.57254 O ? A ? 123 O 1
   ATOM 3114 CB B ASP A 124 ? 19.66586 -6.53628 34.28337 0.590 44.55877 C ? A ? 123 CB 1
   ATOM 3115 CG B ASP A 124 ? 20.04380 -6.52919 35.75036 0.590 46.71686 C ? A ? 123 CG 1
   ATOM 3116 OD1 B ASP A 124 ? 19.45578 -5.73343 36.50797 0.590 43.09802 O ? A ? 123 OD1 1
   ATOM 3117 OD2 B ASP A 124 ? 20.91693 -7.32811 36.14746 0.590 53.03833 O ? A ? 123 OD2 1
   ATOM 3118 H B ASP A 124 ? 18.02891 -6.95555 32.17443 0.590 45.36573 H ? A ? 123 H 1
   ATOM 3119 HA B ASP A 124 ? 17.72778 -6.78358 34.87681 0.590 48.99395 H ? A ? 123 HA 1
   ATOM 3120 HB2 B ASP A 124 ? 19.99957 -7.35791 33.89036 0.590 53.48264 H ? A ? 123 HB2 1
   ATOM 3121 HB3 B ASP A 124 ? 20.08647 -5.77142 33.86031 0.590 53.48264 H ? A ? 123 HB3 1
   ATOM 3122 N . PRO A 125 ? 16.39961 -4.75642 33.87156 1.000 30.32454 N ? A ? 124 N 1
   ATOM 3123 CA . PRO A 125 ? 15.92630 -3.38916 33.61939 1.000 26.39013 C ? A ? 124 CA 1
   ATOM 3124 C . PRO A 125 ? 16.48690 -2.42720 34.65518 1.000 30.25157 C ? A ? 124 C 1
   ATOM 3125 O . PRO A 125 ? 16.54397 -2.73788 35.84493 1.000 30.43972 O ? A ? 124 O 1
   ATOM 3126 CB . PRO A 125 ? 14.40107 -3.50996 33.70809 1.000 26.84927 C ? A ? 124 CB 1
   ATOM 3127 CG . PRO A 125 ? 14.14850 -4.74421 34.56350 1.000 34.64731 C ? A ? 124 CG 1
   ATOM 3128 CD . PRO A 125 ? 15.30813 -5.68247 34.22966 1.000 32.49611 C ? A ? 124 CD 1
   ATOM 3129 HA . PRO A 125 ? 16.16808 -3.09229 32.72815 1.000 31.68026 H ? A ? 124 HA 1
   ATOM 3130 HB2 . PRO A 125 ? 14.03150 -2.71674 34.12656 1.000 32.23123 H ? A ? 124 HB2 1
   ATOM 3131 HB3 . PRO A 125 ? 14.02716 -3.62136 32.82002 1.000 32.23123 H ? A ? 124 HB3 1
   ATOM 3132 HG2 . PRO A 125 ? 14.15323 -4.50458 35.50342 1.000 41.58888 H ? A ? 124 HG2 1
   ATOM 3133 HG3 . PRO A 125 ? 13.29701 -5.14439 34.32743 1.000 41.58888 H ? A ? 124 HG3 1
   ATOM 3134 HD2 . PRO A 125 ? 15.55009 -6.22025 34.99982 1.000 39.00744 H ? A ? 124 HD2 1
   ATOM 3135 HD3 . PRO A 125 ? 15.08312 -6.25708 33.48127 1.000 39.00744 H ? A ? 124 HD3 1
   ATOM 3136 N A GLN A 126 ? 16.94125 -1.27003 34.17974 0.423 23.34814 N ? A ? 125 N 1
   ATOM 3137 CA A GLN A 126 ? 17.41240 -0.20195 35.04190 0.423 25.89683 C ? A ? 125 CA 1
   ATOM 3138 C A GLN A 126 ? 16.23575 0.63909 35.52798 0.423 23.85127 C ? A ? 125 C 1
   ATOM 3139 O A GLN A 126 ? 15.10828 0.51962 35.04456 0.423 23.31584 O ? A ? 125 O 1
   ATOM 3140 CB A GLN A 126 ? 18.41356 0.67578 34.30097 0.423 27.24430 C ? A ? 125 CB 1
   ATOM 3141 CG A GLN A 126 ? 19.52023 -0.09502 33.62068 0.423 27.30817 C ? A ? 125 CG 1
   ATOM 3142 CD A GLN A 126 ? 20.54086 -0.62306 34.60598 0.423 30.59847 C ? A ? 125 CD 1
   ATOM 3143 OE1 A GLN A 126 ? 21.48960 0.07458 34.96907 0.423 38.30924 O ? A ? 125 OE1 1
   ATOM 3144 NE2 A GLN A 126 ? 20.34779 -1.85559 35.05220 0.423 37.75449 N ? A ? 125 NE2 1
   ATOM 3145 H A GLN A 126 ? 16.98613 -1.07879 33.34248 0.423 28.02988 H ? A ? 125 H 1
   ATOM 3146 HA A GLN A 126 ? 17.85766 -0.58576 35.81348 0.423 31.08830 H ? A ? 125 HA 1
   ATOM 3147 HB2 A GLN A 126 ? 17.94134 1.17832 33.61880 0.423 32.70526 H ? A ? 125 HB2 1
   ATOM 3148 HB3 A GLN A 126 ? 18.82415 1.28327 34.93601 0.423 32.70526 H ? A ? 125 HB3 1
   ATOM 3149 HG2 A GLN A 126 ? 19.13745 -0.85074 33.14817 0.423 32.78191 H ? A ? 125 HG2 1
   ATOM 3150 HG3 A GLN A 126 ? 19.97759 0.48960 32.99622 0.423 32.78191 H ? A ? 125 HG3 1
   ATOM 3151 HE21 A GLN A 126 ? 19.67023 -2.31012 34.78033 0.423 45.31749 H ? A ? 125 HE21 1
   ATOM 3152 HE22 A GLN A 126 ? 20.90003 -2.20105 35.61370 0.423 45.31749 H ? A ? 125 HE22 1
   ATOM 3153 N B GLN A 126 ? 16.86574 -1.23941 34.19161 0.577 23.29569 N ? A ? 125 N 1
   ATOM 3154 CA B GLN A 126 ? 17.43691 -0.19262 35.02224 0.577 25.87031 C ? A ? 125 CA 1
   ATOM 3155 C B GLN A 126 ? 16.42919 0.93207 35.22718 0.577 24.82946 C ? A ? 125 C 1
   ATOM 3156 O B GLN A 126 ? 15.50731 1.12911 34.42924 0.577 19.85058 O ? A ? 125 O 1
   ATOM 3157 CB B GLN A 126 ? 18.71154 0.34092 34.38649 0.577 27.47918 C ? A ? 125 CB 1
   ATOM 3158 CG B GLN A 126 ? 19.69894 -0.76423 34.08660 0.577 23.69203 C ? A ? 125 CG 1
   ATOM 3159 CD B GLN A 126 ? 20.22554 -1.40790 35.35008 0.577 35.01777 C ? A ? 125 CD 1
   ATOM 3160 OE1 B GLN A 126 ? 20.74446 -0.71925 36.22908 0.577 31.41074 O ? A ? 125 OE1 1
   ATOM 3161 NE2 B GLN A 126 ? 20.08856 -2.72822 35.45530 0.577 40.24197 N ? A ? 125 NE2 1
   ATOM 3162 H B GLN A 126 ? 16.79759 -1.01062 33.36541 0.577 27.96694 H ? A ? 125 H 1
   ATOM 3163 HA B GLN A 126 ? 17.65640 -0.54686 35.89816 0.577 31.05648 H ? A ? 125 HA 1
   ATOM 3164 HB2 B GLN A 126 ? 18.49031 0.78509 33.55302 0.577 32.98713 H ? A ? 125 HB2 1
   ATOM 3165 HB3 B GLN A 126 ? 19.13292 0.96797 34.99490 0.577 32.98713 H ? A ? 125 HB3 1
   ATOM 3166 HG2 B GLN A 126 ? 19.26108 -1.44875 33.55687 0.577 28.44254 H ? A ? 125 HG2 1
   ATOM 3167 HG3 B GLN A 126 ? 20.45116 -0.39637 33.59697 0.577 28.44254 H ? A ? 125 HG3 1
   ATOM 3168 HE21 B GLN A 126 ? 19.71478 -3.17360 34.82163 0.577 48.30247 H ? A ? 125 HE21 1
   ATOM 3169 HE22 B GLN A 126 ? 20.37386 -3.13557 36.15691 0.577 48.30247 H ? A ? 125 HE22 1
   ATOM 3170 N A GLY A 127 ? 16.51173 1.51314 36.49097 0.423 26.20837 N ? A ? 126 N 1
   ATOM 3171 CA A GLY A 127 ? 15.48847 2.43653 36.96154 0.423 24.85514 C ? A ? 126 CA 1
   ATOM 3172 C A GLY A 127 ? 14.34717 1.70531 37.65265 0.423 26.13653 C ? A ? 126 C 1
   ATOM 3173 O A GLY A 127 ? 14.41477 0.52496 37.95724 0.423 25.11465 O ? A ? 126 O 1
   ATOM 3174 H A GLY A 127 ? 17.27360 1.59002 36.88242 0.423 31.46215 H ? A ? 126 H 1
   ATOM 3175 HA2 A GLY A 127 ? 15.88092 3.06147 37.59109 0.423 29.83828 H ? A ? 126 HA2 1
   ATOM 3176 HA3 A GLY A 127 ? 15.12763 2.93098 36.20907 0.423 29.83828 H ? A ? 126 HA3 1
   ATOM 3177 N B GLY A 127 ? 16.62869 1.68725 36.30866 0.577 26.58790 N ? A ? 126 N 1
   ATOM 3178 CA B GLY A 127 ? 15.67084 2.69665 36.71023 0.577 25.01443 C ? A ? 126 CA 1
   ATOM 3179 C B GLY A 127 ? 14.56955 2.09689 37.55567 0.577 25.90029 C ? A ? 126 C 1
   ATOM 3180 O B GLY A 127 ? 14.56460 0.90948 37.88640 0.577 24.74113 O ? A ? 126 O 1
   ATOM 3181 H B GLY A 127 ? 17.31533 1.62846 36.82313 0.577 31.91759 H ? A ? 126 H 1
   ATOM 3182 HA2 B GLY A 127 ? 16.11947 3.38477 37.22610 0.577 30.02942 H ? A ? 126 HA2 1
   ATOM 3183 HA3 B GLY A 127 ? 15.27371 3.10067 35.92286 0.577 30.02942 H ? A ? 126 HA3 1
   ATOM 3184 N A ASP A 128 ? 13.26768 2.44209 37.89846 0.423 26.18735 N ? A ? 127 N 1
   ATOM 3185 CA A ASP A 128 ? 12.16620 1.88610 38.67393 0.423 28.74322 C ? A ? 127 CA 1
   ATOM 3186 C A ASP A 128 ? 11.05253 1.30286 37.81144 0.423 22.46139 C ? A ? 127 C 1
   ATOM 3187 O A ASP A 128 ? 10.03166 0.87914 38.35853 0.423 24.12478 O ? A ? 127 O 1
   ATOM 3188 CB A ASP A 128 ? 11.59478 2.92774 39.64220 0.423 30.41046 C ? A ? 127 CB 1
   ATOM 3189 CG A ASP A 128 ? 11.64033 4.33684 39.09003 0.423 38.74204 C ? A ? 127 CG 1
   ATOM 3190 OD1 A ASP A 128 ? 11.17124 4.54826 37.95431 0.423 42.76825 O ? A ? 127 OD1 1
   ATOM 3191 OD2 A ASP A 128 ? 12.13145 5.23825 39.80523 0.423 36.99524 O ? A ? 127 OD2 1
   ATOM 3192 H A ASP A 128 ? 13.15352 3.25144 37.63101 0.423 31.43693 H ? A ? 127 H 1
   ATOM 3193 HA A ASP A 128 ? 12.52640 1.16150 39.20882 0.423 34.50397 H ? A ? 127 HA 1
   ATOM 3194 HB2 A ASP A 128 ? 10.66821 2.70967 39.82880 0.423 36.50465 H ? A ? 127 HB2 1
   ATOM 3195 HB3 A ASP A 128 ? 12.11121 2.91160 40.46314 0.423 36.50465 H ? A ? 127 HB3 1
   ATOM 3196 N B ASP A 128 ? 13.59605 2.92717 37.91819 0.577 23.85524 N ? A ? 127 N 1
   ATOM 3197 CA B ASP A 128 ? 12.52645 2.44643 38.78335 0.577 29.41998 C ? A ? 127 CA 1
   ATOM 3198 C B ASP A 128 ? 11.29109 1.99843 38.00584 0.577 23.83667 C ? A ? 127 C 1
   ATOM 3199 O B ASP A 128 ? 10.27204 1.68147 38.62337 0.577 25.91953 O ? A ? 127 O 1
   ATOM 3200 CB B ASP A 128 ? 12.16290 3.50129 39.83652 0.577 35.36900 C ? A ? 127 CB 1
   ATOM 3201 CG B ASP A 128 ? 11.30815 4.61679 39.29391 0.577 40.02706 C ? A ? 127 CG 1
   ATOM 3202 OD1 B ASP A 128 ? 11.32157 4.85149 38.06978 0.577 49.14794 O ? A ? 127 OD1 1
   ATOM 3203 OD2 B ASP A 128 ? 10.62442 5.26965 40.11163 0.577 34.21170 O ? A ? 127 OD2 1
   ATOM 3204 H B ASP A 128 ? 13.53619 3.75172 37.68125 0.577 28.63840 H ? A ? 127 H 1
   ATOM 3205 HA B ASP A 128 ? 12.85298 1.67170 39.26716 0.577 35.31609 H ? A ? 127 HA 1
   ATOM 3206 HB2 B ASP A 128 ? 11.67125 3.07193 40.55404 0.577 42.45491 H ? A ? 127 HB2 1
   ATOM 3207 HB3 B ASP A 128 ? 12.97967 3.89378 40.18254 0.577 42.45491 H ? A ? 127 HB3 1
   ATOM 3208 N A PHE A 129 ? 11.22071 1.25391 36.49092 0.423 20.73314 N ? A ? 128 N 1
   ATOM 3209 CA A PHE A 129 ? 10.19850 0.63941 35.64944 0.423 19.40264 C ? A ? 128 CA 1
   ATOM 3210 C A PHE A 129 ? 10.75248 0.41012 34.24695 0.423 21.35601 C ? A ? 128 C 1
   ATOM 3211 O A PHE A 129 ? 11.74961 1.00697 33.84522 0.423 17.07662 O ? A ? 128 O 1
   ATOM 3212 CB A PHE A 129 ? 8.92416 1.48947 35.58988 0.423 18.48018 C ? A ? 128 CB 1
   ATOM 3213 CG A PHE A 129 ? 9.01691 2.68684 34.65949 0.423 19.99033 C ? A ? 128 CG 1
   ATOM 3214 CD1 A PHE A 129 ? 9.80831 3.78077 34.97790 0.423 20.20703 C ? A ? 128 CD1 1
   ATOM 3215 CD2 A PHE A 129 ? 8.30067 2.71688 33.46811 0.423 18.00539 C ? A ? 128 CD2 1
   ATOM 3216 CE1 A PHE A 129 ? 9.89386 4.87375 34.12760 0.423 18.13530 C ? A ? 128 CE1 1
   ATOM 3217 CE2 A PHE A 129 ? 8.38201 3.80671 32.61616 0.423 19.12241 C ? A ? 128 CE2 1
   ATOM 3218 CZ A PHE A 129 ? 9.17732 4.88711 32.94660 0.423 16.61582 C ? A ? 128 CZ 1
   ATOM 3219 H A PHE A 129 ? 11.90328 1.56305 36.06888 0.423 24.89187 H ? A ? 128 H 1
   ATOM 3220 HA A PHE A 129 ? 9.97771 -0.22864 36.02180 0.423 23.29528 H ? A ? 128 HA 1
   ATOM 3221 HB2 A PHE A 129 ? 8.19362 0.93183 35.27964 0.423 22.18833 H ? A ? 128 HB2 1
   ATOM 3222 HB3 A PHE A 129 ? 8.73197 1.82301 36.48022 0.423 22.18833 H ? A ? 128 HB3 1
   ATOM 3223 HD1 A PHE A 129 ? 10.28916 3.78152 35.77395 0.423 24.26055 H ? A ? 128 HD1 1
   ATOM 3224 HD2 A PHE A 129 ? 7.75963 1.99570 33.23991 0.423 21.61858 H ? A ? 128 HD2 1
   ATOM 3225 HE1 A PHE A 129 ? 10.43335 5.59709 34.35261 0.423 21.77447 H ? A ? 128 HE1 1
   ATOM 3226 HE2 A PHE A 129 ? 7.90043 3.81092 31.82057 0.423 22.95900 H ? A ? 128 HE2 1
   ATOM 3227 HZ A PHE A 129 ? 9.23003 5.62002 32.37654 0.423 19.95109 H ? A ? 128 HZ 1
   ATOM 3228 N B PHE A 129 ? 11.36683 1.91963 36.67743 0.577 22.05577 N ? A ? 128 N 1
   ATOM 3229 CA B PHE A 129 ? 10.29880 1.31160 35.89084 0.577 22.62669 C ? A ? 128 CA 1
   ATOM 3230 C B PHE A 129 ? 10.84876 0.91501 34.52618 0.577 22.96251 C ? A ? 128 C 1
   ATOM 3231 O B PHE A 129 ? 11.93853 1.32873 34.12556 0.577 18.13326 O ? A ? 128 O 1
   ATOM 3232 CB B PHE A 129 ? 9.09400 2.25520 35.75216 0.577 19.34800 C ? A ? 128 CB 1
   ATOM 3233 CG B PHE A 129 ? 9.24393 3.29633 34.67030 0.577 19.19996 C ? A ? 128 CG 1
   ATOM 3234 CD1 B PHE A 129 ? 10.09475 4.37629 34.84024 0.577 20.34319 C ? A ? 128 CD1 1
   ATOM 3235 CD2 B PHE A 129 ? 8.51978 3.19921 33.49077 0.577 18.09501 C ? A ? 128 CD2 1
   ATOM 3236 CE1 B PHE A 129 ? 10.23651 5.33773 33.85431 0.577 17.69835 C ? A ? 128 CE1 1
   ATOM 3237 CE2 B PHE A 129 ? 8.65342 4.15902 32.50069 0.577 19.65660 C ? A ? 128 CE2 1
   ATOM 3238 CZ B PHE A 129 ? 9.50996 5.23000 32.67861 0.577 16.50725 C ? A ? 128 CZ 1
   ATOM 3239 H B PHE A 129 ? 12.02701 2.21148 36.20991 0.577 26.47903 H ? A ? 128 H 1
   ATOM 3240 HA B PHE A 129 ? 10.00261 0.50334 36.33794 0.577 27.16413 H ? A ? 128 HA 1
   ATOM 3241 HB2 B PHE A 129 ? 8.30811 1.72605 35.54409 0.577 23.22971 H ? A ? 128 HB2 1
   ATOM 3242 HB3 B PHE A 129 ? 8.96690 2.72138 36.59325 0.577 23.22971 H ? A ? 128 HB3 1
   ATOM 3243 HD1 B PHE A 129 ? 10.57898 4.45680 35.63015 0.577 24.42394 H ? A ? 128 HD1 1
   ATOM 3244 HD2 B PHE A 129 ? 7.93962 2.48356 33.36367 0.577 21.72612 H ? A ? 128 HD2 1
   ATOM 3245 HE1 B PHE A 129 ? 10.81704 6.05329 33.98027 0.577 21.25013 H ? A ? 128 HE1 1
   ATOM 3246 HE2 B PHE A 129 ? 8.16496 4.08273 31.71298 0.577 23.60002 H ? A ? 128 HE2 1
   ATOM 3247 HZ B PHE A 129 ? 9.59805 5.87408 32.01355 0.577 19.82081 H ? A ? 128 HZ 1
   ATOM 3248 N A ALA A 130 ? 10.10195 -0.48982 33.52010 0.423 18.17060 N ? A ? 129 N 1
   ATOM 3249 CA A ALA A 130 ? 10.28718 -0.65482 32.08725 0.423 18.09577 C ? A ? 129 CA 1
   ATOM 3250 C A ALA A 130 ? 9.03910 -0.30621 31.29867 0.423 17.30193 C ? A ? 129 C 1
   ATOM 3251 O A ALA A 130 ? 9.15163 0.16991 30.16337 0.423 18.21861 O ? A ? 129 O 1
   ATOM 3252 CB A ALA A 130 ? 10.70122 -2.10036 31.75681 0.423 18.94598 C ? A ? 129 CB 1
   ATOM 3253 H A ALA A 130 ? 9.52563 -1.03740 33.84815 0.423 21.81683 H ? A ? 129 H 1
   ATOM 3254 HA A ALA A 130 ? 11.00896 -0.07938 31.78923 0.423 21.72703 H ? A ? 129 HA 1
   ATOM 3255 HB1 A ALA A 130 ? 10.77119 -2.19659 30.79414 0.423 22.74728 H ? A ? 129 HB1 1
   ATOM 3256 HB2 A ALA A 130 ? 11.55853 -2.28581 32.17096 0.423 22.74728 H ? A ? 129 HB2 1
   ATOM 3257 HB3 A ALA A 130 ? 10.02872 -2.70822 32.10199 0.423 22.74728 H ? A ? 129 HB3 1
   ATOM 3258 N B ALA A 130 ? 10.09111 0.07830 33.83950 0.577 21.18710 N ? A ? 129 N 1
   ATOM 3259 CA B ALA A 130 ? 10.33066 -0.31985 32.46500 0.577 18.18467 C ? A ? 129 CA 1
   ATOM 3260 C B ALA A 130 ? 9.12786 -0.04335 31.57931 0.577 17.97417 C ? A ? 129 C 1
   ATOM 3261 O B ALA A 130 ? 9.29430 0.45755 30.46114 0.577 17.32132 O ? A ? 129 O 1
   ATOM 3262 CB B ALA A 130 ? 10.69172 -1.82598 32.40779 0.577 20.45022 C ? A ? 129 CB 1
   ATOM 3263 H B ALA A 130 ? 9.38933 -0.29537 34.16735 0.577 25.43663 H ? A ? 129 H 1
   ATOM 3264 HA B ALA A 130 ? 11.08495 0.17690 32.11118 0.577 21.83372 H ? A ? 129 HA 1
   ATOM 3265 HB1 B ALA A 130 ? 10.83480 -2.08152 31.48306 0.577 24.55237 H ? A ? 129 HB1 1
   ATOM 3266 HB2 B ALA A 130 ? 11.50062 -1.97654 32.92152 0.577 24.55237 H ? A ? 129 HB2 1
   ATOM 3267 HB3 B ALA A 130 ? 9.96047 -2.34053 32.78382 0.577 24.55237 H ? A ? 129 HB3 1
   ATOM 3268 N A MET A 131 ? 7.85764 -0.50551 31.87814 0.423 16.45813 N ? A ? 130 N 1
   ATOM 3269 CA A MET A 131 ? 6.60641 -0.21757 31.18544 0.423 18.01711 C ? A ? 130 CA 1
   ATOM 3270 C A MET A 131 ? 5.55685 0.18231 32.21366 0.423 17.95618 C ? A ? 130 C 1
   ATOM 3271 O A MET A 131 ? 5.13512 -0.64671 33.03458 0.423 16.95573 O ? A ? 130 O 1
   ATOM 3272 CB A MET A 131 ? 6.13773 -1.42190 30.38405 0.423 17.72582 C ? A ? 130 CB 1
   ATOM 3273 CG A MET A 131 ? 4.87321 -1.15632 29.57882 0.423 18.87100 C ? A ? 130 CG 1
   ATOM 3274 SD A MET A 131 ? 4.10740 -2.62587 28.87443 0.423 24.13217 S ? A ? 130 SD 1
   ATOM 3275 CE A MET A 131 ? 5.46599 -3.30928 27.93250 0.423 25.89338 C ? A ? 130 CE 1
   ATOM 3276 H A MET A 131 ? 7.75424 -0.80846 32.67634 0.423 19.76186 H ? A ? 130 H 1
   ATOM 3277 HA A MET A 131 ? 6.75428 0.52549 30.57971 0.423 21.63264 H ? A ? 130 HA 1
   ATOM 3278 HB2 A MET A 131 ? 6.83805 -1.67694 29.76324 0.423 21.28309 H ? A ? 130 HB2 1
   ATOM 3279 HB3 A MET A 131 ? 5.95378 -2.15248 30.99504 0.423 21.28309 H ? A ? 130 HB3 1
   ATOM 3280 HG2 A MET A 131 ? 4.21963 -0.73693 30.16006 0.423 22.65731 H ? A ? 130 HG2 1
   ATOM 3281 HG3 A MET A 131 ? 5.09400 -0.56207 28.84464 0.423 22.65731 H ? A ? 130 HG3 1
   ATOM 3282 HE1 A MET A 131 ? 5.16323 -4.11067 27.47751 0.423 31.08416 H ? A ? 130 HE1 1
   ATOM 3283 HE2 A MET A 131 ? 5.76222 -2.65224 27.28331 0.423 31.08416 H ? A ? 130 HE2 1
   ATOM 3284 HE3 A MET A 131 ? 6.19203 -3.52687 28.53783 0.423 31.08416 H ? A ? 130 HE3 1
   ATOM 3285 N B MET A 131 ? 7.91961 -0.31867 32.06354 0.577 15.90478 N ? A ? 130 N 1
   ATOM 3286 CA B MET A 131 ? 6.70454 -0.12560 31.27993 0.577 18.22212 C ? A ? 130 CA 1
   ATOM 3287 C B MET A 131 ? 5.58099 0.29273 32.21883 0.577 17.96267 C ? A ? 130 C 1
   ATOM 3288 O B MET A 131 ? 5.35481 -0.35457 33.25151 0.577 17.61796 O ? A ? 130 O 1
   ATOM 3289 CB B MET A 131 ? 6.32972 -1.40456 30.53811 0.577 16.51211 C ? A ? 130 CB 1
   ATOM 3290 CG B MET A 131 ? 4.93549 -1.41381 29.93621 0.577 19.88340 C ? A ? 130 CG 1
   ATOM 3291 SD B MET A 131 ? 4.55697 -3.03890 29.23781 0.577 23.60483 S ? A ? 130 SD 1
   ATOM 3292 CE B MET A 131 ? 5.23330 -2.88406 27.58665 0.577 26.14492 C ? A ? 130 CE 1
   ATOM 3293 H B MET A 131 ? 7.77567 -0.62284 32.85497 0.577 19.09784 H ? A ? 130 H 1
   ATOM 3294 HA B MET A 131 ? 6.84720 0.57453 30.62392 0.577 21.87865 H ? A ? 130 HA 1
   ATOM 3295 HB2 B MET A 131 ? 6.96032 -1.53438 29.81258 0.577 19.82664 H ? A ? 130 HB2 1
   ATOM 3296 HB3 B MET A 131 ? 6.38253 -2.14679 31.16037 0.577 19.82664 H ? A ? 130 HB3 1
   ATOM 3297 HG2 B MET A 131 ? 4.28302 -1.21371 30.62551 0.577 23.87219 H ? A ? 130 HG2 1
   ATOM 3298 HG3 B MET A 131 ? 4.88325 -0.75296 29.22807 0.577 23.87219 H ? A ? 130 HG3 1
   ATOM 3299 HE1 B MET A 131 ? 5.38356 -3.77048 27.22253 0.577 31.38601 H ? A ? 130 HE1 1
   ATOM 3300 HE2 B MET A 131 ? 4.60207 -2.40079 27.03086 0.577 31.38601 H ? A ? 130 HE2 1
   ATOM 3301 HE3 B MET A 131 ? 6.07203 -2.39901 27.63314 0.577 31.38601 H ? A ? 130 HE3 1
   ATOM 3302 N A TRP A 132 ? 5.13813 1.44664 32.16187 0.423 17.69787 N ? A ? 131 N 1
   ATOM 3303 CA A TRP A 132 ? 3.88287 1.88185 32.74810 0.423 15.90748 C ? A ? 131 CA 1
   ATOM 3304 C A TRP A 132 ? 2.80296 1.84795 31.66768 0.423 16.34884 C ? A ? 131 C 1
   ATOM 3305 O A TRP A 132 ? 3.03726 1.42398 30.53410 0.423 14.23348 O ? A ? 131 O 1
   ATOM 3306 CB A TRP A 132 ? 4.02424 3.28378 33.35125 0.423 17.18860 C ? A ? 131 CB 1
   ATOM 3307 CG A TRP A 132 ? 4.87687 3.35869 34.59611 0.423 17.35775 C ? A ? 131 CG 1
   ATOM 3308 CD1 A TRP A 132 ? 5.39807 2.31335 35.31269 0.423 18.71812 C ? A ? 131 CD1 1
   ATOM 3309 CD2 A TRP A 132 ? 5.31247 4.55037 35.25903 0.423 16.77720 C ? A ? 131 CD2 1
   ATOM 3310 NE1 A TRP A 132 ? 6.12546 2.78813 36.38105 0.423 18.04500 N ? A ? 131 NE1 1
   ATOM 3311 CE2 A TRP A 132 ? 6.08714 4.15848 36.37091 0.423 17.30610 C ? A ? 131 CE2 1
   ATOM 3312 CE3 A TRP A 132 ? 5.11775 5.91181 35.02098 0.423 16.93719 C ? A ? 131 CE3 1
   ATOM 3313 CZ2 A TRP A 132 ? 6.66640 5.08512 37.23790 0.423 15.95976 C ? A ? 131 CZ2 1
   ATOM 3314 CZ3 A TRP A 132 ? 5.69169 6.82563 35.87788 0.423 16.95354 C ? A ? 131 CZ3 1
   ATOM 3315 CH2 A TRP A 132 ? 6.45833 6.41120 36.97411 0.423 16.38421 C ? A ? 131 CH2 1
   ATOM 3316 H A TRP A 132 ? 5.57769 2.08114 31.78268 0.423 21.24956 H ? A ? 131 H 1
   ATOM 3317 HA A TRP A 132 ? 3.63319 1.28080 33.46733 0.423 19.10109 H ? A ? 131 HA 1
   ATOM 3318 HB2 A TRP A 132 ? 4.42719 3.86484 32.68724 0.423 20.63842 H ? A ? 131 HB2 1
   ATOM 3319 HB3 A TRP A 132 ? 3.14044 3.60879 33.58397 0.423 20.63842 H ? A ? 131 HB3 1
   ATOM 3320 HD1 A TRP A 132 ? 5.27800 1.41429 35.10733 0.423 22.47385 H ? A ? 131 HD1 1
   ATOM 3321 HE1 A TRP A 132 ? 6.53691 2.30379 36.96047 0.423 21.66611 H ? A ? 131 HE1 1
   ATOM 3322 HE3 A TRP A 132 ? 4.60936 6.19731 34.29646 0.423 20.33674 H ? A ? 131 HE3 1
   ATOM 3323 HZ2 A TRP A 132 ? 7.17457 4.81186 37.96728 0.423 19.16382 H ? A ? 131 HZ2 1
   ATOM 3324 HZ3 A TRP A 132 ? 5.56762 7.73461 35.72538 0.423 20.35636 H ? A ? 131 HZ3 1
   ATOM 3325 HH2 A TRP A 132 ? 6.83400 7.05113 37.53470 0.423 19.67316 H ? A ? 131 HH2 1
   ATOM 3326 N B TRP A 132 ? 4.88376 1.36997 31.85646 0.577 15.57995 N ? A ? 131 N 1
   ATOM 3327 CA B TRP A 132 ? 3.70152 1.81537 32.57080 0.577 15.36876 C ? A ? 131 CA 1
   ATOM 3328 C B TRP A 132 ? 2.51508 1.87054 31.62004 0.577 16.28120 C ? A ? 131 C 1
   ATOM 3329 O B TRP A 132 ? 2.67243 1.97172 30.40388 0.577 16.00902 O ? A ? 131 O 1
   ATOM 3330 CB B TRP A 132 ? 3.91248 3.19810 33.20618 0.577 17.69027 C ? A ? 131 CB 1
   ATOM 3331 CG B TRP A 132 ? 4.75004 3.21503 34.44236 0.577 17.26580 C ? A ? 131 CG 1
   ATOM 3332 CD1 B TRP A 132 ? 5.25203 2.14145 35.12048 0.577 18.97362 C ? A ? 131 CD1 1
   ATOM 3333 CD2 B TRP A 132 ? 5.19592 4.37762 35.15089 0.577 16.61254 C ? A ? 131 CD2 1
   ATOM 3334 NE1 B TRP A 132 ? 5.97695 2.56552 36.20642 0.577 18.31248 N ? A ? 131 NE1 1
   ATOM 3335 CE2 B TRP A 132 ? 5.95812 3.93494 36.24838 0.577 17.37697 C ? A ? 131 CE2 1
   ATOM 3336 CE3 B TRP A 132 ? 5.01922 5.75137 34.96295 0.577 17.38316 C ? A ? 131 CE3 1
   ATOM 3337 CZ2 B TRP A 132 ? 6.54463 4.81879 37.15222 0.577 15.61081 C ? A ? 131 CZ2 1
   ATOM 3338 CZ3 B TRP A 132 ? 5.59983 6.62398 35.85563 0.577 16.89902 C ? A ? 131 CZ3 1
   ATOM 3339 CH2 B TRP A 132 ? 6.35670 6.15520 36.93927 0.577 16.44650 C ? A ? 131 CH2 1
   ATOM 3340 H B TRP A 132 ? 5.08559 1.86636 31.18381 0.577 18.70805 H ? A ? 131 H 1
   ATOM 3341 HA B TRP A 132 ? 3.50301 1.18306 33.27909 0.577 18.45462 H ? A ? 131 HA 1
   ATOM 3342 HB2 B TRP A 132 ? 4.34742 3.77035 32.55483 0.577 21.24043 H ? A ? 131 HB2 1
   ATOM 3343 HB3 B TRP A 132 ? 3.04446 3.56217 33.44049 0.577 21.24043 H ? A ? 131 HB3 1
   ATOM 3344 HD1 B TRP A 132 ? 5.12177 1.25219 34.88143 0.577 22.78046 H ? A ? 131 HD1 1
   ATOM 3345 HE1 B TRP A 132 ? 6.37818 2.05415 36.76955 0.577 21.98708 H ? A ? 131 HE1 1
   ATOM 3346 HE3 B TRP A 132 ? 4.51817 6.07039 34.24735 0.577 20.87190 H ? A ? 131 HE3 1
   ATOM 3347 HZ2 B TRP A 132 ? 7.04499 4.51060 37.87302 0.577 18.74508 H ? A ? 131 HZ2 1
   ATOM 3348 HZ3 B TRP A 132 ? 5.48825 7.53974 35.73807 0.577 20.29094 H ? A ? 131 HZ3 1
   ATOM 3349 HH2 B TRP A 132 ? 6.73904 6.76740 37.52571 0.577 19.74791 H ? A ? 131 HH2 1
   ATOM 3350 N A CYS A 133 ? 1.60598 2.31230 32.01640 0.423 14.52192 N ? A ? 132 N 1
   ATOM 3351 CA A CYS A 133 ? 0.55328 2.39517 31.01528 0.423 15.80488 C ? A ? 132 CA 1
   ATOM 3352 C A CYS A 133 ? -0.50365 3.38851 31.47565 0.423 18.63699 C ? A ? 132 C 1
   ATOM 3353 O A CYS A 133 ? -0.79718 3.49903 32.67304 0.423 18.30949 O ? A ? 132 O 1
   ATOM 3354 CB A CYS A 133 ? -0.09910 1.04277 30.76711 0.423 19.23258 C ? A ? 132 CB 1
   ATOM 3355 SG A CYS A 133 ? -1.27390 0.59026 32.07442 0.423 18.95136 S ? A ? 132 SG 1
   ATOM 3356 H A CYS A 133 ? 1.38703 2.57754 32.80463 0.423 17.43841 H ? A ? 132 H 1
   ATOM 3357 HA A CYS A 133 ? 0.94169 2.71438 30.18574 0.423 18.97796 H ? A ? 132 HA 1
   ATOM 3358 HB2 A CYS A 133 ? -0.58074 1.07298 29.92568 0.423 23.09120 H ? A ? 132 HB2 1
   ATOM 3359 HB3 A CYS A 133 ? 0.58961 0.36067 30.73085 0.423 23.09120 H ? A ? 132 HB3 1
   ATOM 3360 HG A CYS A 133 ? -0.68521 0.50618 33.11672 0.423 22.75374 H ? A ? 132 HG 1
   ATOM 3361 N B CYS A 133 ? 1.32323 1.82099 32.19950 0.577 13.27821 N ? A ? 132 N 1
   ATOM 3362 CA B CYS A 133 ? 0.06624 1.86039 31.46561 0.577 13.88988 C ? A ? 132 CA 1
   ATOM 3363 C B CYS A 133 ? -0.58555 3.22732 31.63838 0.577 19.47005 C ? A ? 132 C 1
   ATOM 3364 O B CYS A 133 ? -0.35167 3.92620 32.63090 0.577 19.34722 O ? A ? 132 O 1
   ATOM 3365 CB B CYS A 133 ? -0.87954 0.76559 31.96155 0.577 16.93807 C ? A ? 132 CB 1
   ATOM 3366 SG B CYS A 133 ? -2.51832 0.72967 31.20399 0.577 22.10579 S ? A ? 132 SG 1
   ATOM 3367 H B CYS A 133 ? 1.21225 1.76207 33.05027 0.577 15.94596 H ? A ? 132 H 1
   ATOM 3368 HA B CYS A 133 ? 0.22857 1.71309 30.52070 0.577 16.67997 H ? A ? 132 HA 1
   ATOM 3369 HB2 B CYS A 133 ? -0.46498 -0.09402 31.78802 0.577 20.33779 H ? A ? 132 HB2 1
   ATOM 3370 HB3 B CYS A 133 ? -1.00768 0.88558 32.91554 0.577 20.33779 H ? A ? 132 HB3 1
   ATOM 3371 HG B CYS A 133 ? -3.20783 -0.04997 31.80126 0.577 26.53906 H ? A ? 132 HG 1
   ATOM 3372 N A SER A 134 ? -1.09178 4.08835 30.50742 0.423 16.36489 N ? A ? 133 N 1
   ATOM 3373 CA A SER A 134 ? -2.19753 5.00802 30.74480 0.423 18.66756 C ? A ? 133 CA 1
   ATOM 3374 C A SER A 134 ? -3.48598 4.41635 30.18581 0.423 21.27708 C ? A ? 133 C 1
   ATOM 3375 O A SER A 134 ? -3.49122 3.81578 29.11224 0.423 19.68640 O ? A ? 133 O 1
   ATOM 3376 CB A SER A 134 ? -1.92815 6.37383 30.10185 0.423 20.95126 C ? A ? 133 CB 1
   ATOM 3377 OG A SER A 134 ? -3.00832 7.25741 30.29786 0.423 23.90216 O ? A ? 133 OG 1
   ATOM 3378 H A SER A 134 ? -0.85925 4.04448 29.68061 0.423 19.64997 H ? A ? 133 H 1
   ATOM 3379 HA A SER A 134 ? -2.30970 5.14127 31.69903 0.423 22.41318 H ? A ? 133 HA 1
   ATOM 3380 HB2 A SER A 134 ? -1.13265 6.75755 30.50288 0.423 25.15362 H ? A ? 133 HB2 1
   ATOM 3381 HB3 A SER A 134 ? -1.79301 6.25057 29.14925 0.423 25.15362 H ? A ? 133 HB3 1
   ATOM 3382 HG A SER A 134 ? -3.16064 7.34724 31.11904 0.423 28.69470 H ? A ? 133 HG 1
   ATOM 3383 N B SER A 134 ? -1.38664 3.60946 30.64411 0.577 18.65703 N ? A ? 133 N 1
   ATOM 3384 CA B SER A 134 ? -2.22700 4.79875 30.70729 0.577 18.95461 C ? A ? 133 CA 1
   ATOM 3385 C B SER A 134 ? -3.60131 4.42680 30.17394 0.577 21.24187 C ? A ? 133 C 1
   ATOM 3386 O B SER A 134 ? -3.73108 4.05805 29.00805 0.577 20.52059 O ? A ? 133 O 1
   ATOM 3387 CB B SER A 134 ? -1.62410 5.95149 29.89711 0.577 22.13087 C ? A ? 133 CB 1
   ATOM 3388 OG B SER A 134 ? -2.40085 7.12390 30.01736 0.577 22.17251 O ? A ? 133 OG 1
   ATOM 3389 H B SER A 134 ? -1.46131 3.18194 29.90165 0.577 22.40054 H ? A ? 133 H 1
   ATOM 3390 HA B SER A 134 ? -2.31524 5.09382 31.62710 0.577 22.75764 H ? A ? 133 HA 1
   ATOM 3391 HB2 B SER A 134 ? -0.72972 6.13234 30.22615 0.577 26.56915 H ? A ? 133 HB2 1
   ATOM 3392 HB3 B SER A 134 ? -1.58797 5.69330 28.96280 0.577 26.56915 H ? A ? 133 HB3 1
   ATOM 3393 HG B SER A 134 ? -2.52805 7.30234 30.82827 0.577 26.61912 H ? A ? 133 HG 1
   ATOM 3394 N A LEU A 135 ? -4.56551 4.56948 30.93674 0.423 19.26533 N ? A ? 134 N 1
   ATOM 3395 CA A LEU A 135 ? -5.90768 4.16255 30.54022 0.423 21.23450 C ? A ? 134 CA 1
   ATOM 3396 C A LEU A 135 ? -6.73946 5.42119 30.34733 0.423 20.35935 C ? A ? 134 C 1
   ATOM 3397 O A LEU A 135 ? -6.87208 6.22311 31.27949 0.423 19.01024 O ? A ? 134 O 1
   ATOM 3398 CB A LEU A 135 ? -6.53383 3.25763 31.59596 0.423 18.86883 C ? A ? 134 CB 1
   ATOM 3399 CG A LEU A 135 ? -6.17055 1.76995 31.58643 0.423 22.37475 C ? A ? 134 CG 1
   ATOM 3400 CD1 A LEU A 135 ? -4.82250 1.50702 30.99774 0.423 23.45969 C ? A ? 134 CD1 1
   ATOM 3401 CD2 A LEU A 135 ? -6.24002 1.26909 33.03904 0.423 16.55129 C ? A ? 134 CD2 1
   ATOM 3402 H A LEU A 135 ? -4.54662 4.92438 31.71986 0.423 23.13051 H ? A ? 134 H 1
   ATOM 3403 HA A LEU A 135 ? -5.87718 3.67284 29.70347 0.423 25.49350 H ? A ? 134 HA 1
   ATOM 3404 HB2 A LEU A 135 ? -6.27589 3.60021 32.46602 0.423 22.65471 H ? A ? 134 HB2 1
   ATOM 3405 HB3 A LEU A 135 ? -7.49687 3.30830 31.49165 0.423 22.65471 H ? A ? 134 HB3 1
   ATOM 3406 HG A LEU A 135 ? -6.79443 1.28511 31.02376 0.423 26.86181 H ? A ? 134 HG 1
   ATOM 3407 HD11 A LEU A 135 ? -4.60319 0.56969 31.11698 0.423 28.16374 H ? A ? 134 HD11 1
   ATOM 3408 HD12 A LEU A 135 ? -4.84277 1.72435 30.05262 0.423 28.16374 H ? A ? 134 HD12 1
   ATOM 3409 HD13 A LEU A 135 ? -4.16685 2.06031 31.45039 0.423 28.16374 H ? A ? 134 HD13 1
   ATOM 3410 HD21 A LEU A 135 ? -6.05952 0.31614 33.05349 0.423 19.87366 H ? A ? 134 HD21 1
   ATOM 3411 HD22 A LEU A 135 ? -5.57633 1.73951 33.56737 0.423 19.87366 H ? A ? 134 HD22 1
   ATOM 3412 HD23 A LEU A 135 ? -7.12700 1.44312 33.39101 0.423 19.87366 H ? A ? 134 HD23 1
   ATOM 3413 N B LEU A 135 ? -4.61020 4.50459 31.03145 0.577 19.39377 N ? A ? 134 N 1
   ATOM 3414 CA B LEU A 135 ? -6.00557 4.27552 30.67387 0.577 21.07227 C ? A ? 134 CA 1
   ATOM 3415 C B LEU A 135 ? -6.66044 5.62162 30.39298 0.577 20.52169 C ? A ? 134 C 1
   ATOM 3416 O B LEU A 135 ? -6.48579 6.56970 31.16519 0.577 18.60182 O ? A ? 134 O 1
   ATOM 3417 CB B LEU A 135 ? -6.74209 3.55320 31.80132 0.577 18.19157 C ? A ? 134 CB 1
   ATOM 3418 CG B LEU A 135 ? -6.05115 2.33883 32.44954 0.577 17.60122 C ? A ? 134 CG 1
   ATOM 3419 CD1 B LEU A 135 ? -6.85805 1.82653 33.63279 0.577 18.94910 C ? A ? 134 CD1 1
   ATOM 3420 CD2 B LEU A 135 ? -5.84022 1.23744 31.42408 0.577 21.62783 C ? A ? 134 CD2 1
   ATOM 3421 H B LEU A 135 ? -4.50842 4.69707 31.86343 0.577 23.28463 H ? A ? 134 H 1
   ATOM 3422 HA B LEU A 135 ? -6.06164 3.72400 29.87789 0.577 25.29883 H ? A ? 134 HA 1
   ATOM 3423 HB2 B LEU A 135 ? -6.89970 4.19614 32.51032 0.577 21.84199 H ? A ? 134 HB2 1
   ATOM 3424 HB3 B LEU A 135 ? -7.58757 3.23684 31.44637 0.577 21.84199 H ? A ? 134 HB3 1
   ATOM 3425 HG B LEU A 135 ? -5.18139 2.61177 32.78109 0.577 21.13357 H ? A ? 134 HG 1
   ATOM 3426 HD11 B LEU A 135 ? -6.47725 0.98716 33.93502 0.577 22.75103 H ? A ? 134 HD11 1
   ATOM 3427 HD12 B LEU A 135 ? -6.82241 2.48207 34.34687 0.577 22.75103 H ? A ? 134 HD12 1
   ATOM 3428 HD13 B LEU A 135 ? -7.77707 1.69129 33.35349 0.577 22.75103 H ? A ? 134 HD13 1
   ATOM 3429 HD21 B LEU A 135 ? -5.43012 0.47421 31.86020 0.577 25.96550 H ? A ? 134 HD21 1
   ATOM 3430 HD22 B LEU A 135 ? -6.69932 0.98361 31.05203 0.577 25.96550 H ? A ? 134 HD22 1
   ATOM 3431 HD23 B LEU A 135 ? -5.25973 1.56781 30.72068 0.577 25.96550 H ? A ? 134 HD23 1
   ATOM 3432 N A VAL A 136 ? -7.30093 5.58926 29.14890 0.423 20.85818 N ? A ? 135 N 1
   ATOM 3433 CA A VAL A 136 ? -7.85903 6.86781 28.71395 0.423 20.68258 C ? A ? 135 CA 1
   ATOM 3434 C A VAL A 136 ? -9.36171 6.71391 28.51910 0.423 19.93275 C ? A ? 135 C 1
   ATOM 3435 O A VAL A 136 ? -9.80980 5.90405 27.70360 0.423 22.89475 O ? A ? 135 O 1
   ATOM 3436 CB A VAL A 136 ? -7.18915 7.36168 27.42488 0.423 21.63255 C ? A ? 135 CB 1
   ATOM 3437 CG1 A VAL A 136 ? -7.69860 8.73987 27.05032 0.423 21.19989 C ? A ? 135 CG1 1
   ATOM 3438 CG2 A VAL A 136 ? -5.66715 7.36027 27.60087 0.423 25.36350 C ? A ? 135 CG2 1
   ATOM 3439 H A VAL A 136 ? -7.37060 4.96515 28.56134 0.423 25.04192 H ? A ? 135 H 1
   ATOM 3440 HA A VAL A 136 ? -7.72162 7.52417 29.41481 0.423 24.83120 H ? A ? 135 HA 1
   ATOM 3441 HB A VAL A 136 ? -7.41217 6.76390 26.69425 0.423 25.97117 H ? A ? 135 HB 1
   ATOM 3442 HG11 A VAL A 136 ? -7.16695 9.08418 26.31568 0.423 25.45198 H ? A ? 135 HG11 1
   ATOM 3443 HG12 A VAL A 136 ? -8.62817 8.67078 26.78198 0.423 25.45198 H ? A ? 135 HG12 1
   ATOM 3444 HG13 A VAL A 136 ? -7.61896 9.32575 27.81929 0.423 25.45198 H ? A ? 135 HG13 1
   ATOM 3445 HG21 A VAL A 136 ? -5.26260 7.83070 26.85527 0.423 30.44831 H ? A ? 135 HG21 1
   ATOM 3446 HG22 A VAL A 136 ? -5.44507 7.80629 28.43312 0.423 30.44831 H ? A ? 135 HG22 1
   ATOM 3447 HG23 A VAL A 136 ? -5.35266 6.44293 27.62305 0.423 30.44831 H ? A ? 135 HG23 1
   ATOM 3448 N B VAL A 136 ? -7.40972 5.71397 29.29490 0.577 20.79024 N ? A ? 135 N 1
   ATOM 3449 CA B VAL A 136 ? -7.98776 6.98486 28.86215 0.577 20.62534 C ? A ? 135 CA 1
   ATOM 3450 C B VAL A 136 ? -9.49503 6.81500 28.72462 0.577 19.15818 C ? A ? 135 C 1
   ATOM 3451 O B VAL A 136 ? -9.96701 5.99748 27.92810 0.577 23.83396 O ? A ? 135 O 1
   ATOM 3452 CB B VAL A 136 ? -7.37283 7.47598 27.54497 0.577 21.06977 C ? A ? 135 CB 1
   ATOM 3453 CG1 B VAL A 136 ? -8.03047 8.76983 27.09484 0.577 20.96418 C ? A ? 135 CG1 1
   ATOM 3454 CG2 B VAL A 136 ? -5.86400 7.66244 27.69929 0.577 26.01624 C ? A ? 135 CG2 1
   ATOM 3455 H B VAL A 136 ? -7.59778 5.04984 28.78189 0.577 24.96039 H ? A ? 135 H 1
   ATOM 3456 HA B VAL A 136 ? -7.82321 7.65016 29.54859 0.577 24.76252 H ? A ? 135 HA 1
   ATOM 3457 HB B VAL A 136 ? -7.52778 6.80812 26.85878 0.577 25.29584 H ? A ? 135 HB 1
   ATOM 3458 HG11 B VAL A 136 ? -7.45150 9.21226 26.45458 0.577 25.16912 H ? A ? 135 HG11 1
   ATOM 3459 HG12 B VAL A 136 ? -8.88358 8.56345 26.68192 0.577 25.16912 H ? A ? 135 HG12 1
   ATOM 3460 HG13 B VAL A 136 ? -8.16634 9.34044 27.86740 0.577 25.16912 H ? A ? 135 HG13 1
   ATOM 3461 HG21 B VAL A 136 ? -5.55792 8.31281 27.04796 0.577 31.23160 H ? A ? 135 HG21 1
   ATOM 3462 HG22 B VAL A 136 ? -5.67503 7.97876 28.59658 0.577 31.23160 H ? A ? 135 HG22 1
   ATOM 3463 HG23 B VAL A 136 ? -5.42362 6.81134 27.54900 0.577 31.23160 H ? A ? 135 HG23 1
   ATOM 3464 N A PHE A 137 ? -10.13804 7.50394 29.24788 0.423 19.17057 N ? A ? 136 N 1
   ATOM 3465 CA A PHE A 137 ? -11.59393 7.38686 29.26024 0.423 23.78769 C ? A ? 136 CA 1
   ATOM 3466 C A PHE A 137 ? -12.24917 8.73543 29.00318 0.423 27.44134 C ? A ? 136 C 1
   ATOM 3467 O A PHE A 137 ? -11.70859 9.77095 29.36426 0.423 23.61079 O ? A ? 136 O 1
   ATOM 3468 CB A PHE A 137 ? -12.13874 6.89626 30.59823 0.423 22.34763 C ? A ? 136 CB 1
   ATOM 3469 CG A PHE A 137 ? -11.44680 5.69147 31.13484 0.423 23.20392 C ? A ? 136 CG 1
   ATOM 3470 CD1 A PHE A 137 ? -11.64738 4.45907 30.55331 0.423 25.24900 C ? A ? 136 CD1 1
   ATOM 3471 CD2 A PHE A 137 ? -10.62988 5.78225 32.24937 0.423 22.99978 C ? A ? 136 CD2 1
   ATOM 3472 CE1 A PHE A 137 ? -11.03224 3.33700 31.05601 0.423 25.54301 C ? A ? 136 CE1 1
   ATOM 3473 CE2 A PHE A 137 ? -10.00691 4.66145 32.75521 0.423 24.87086 C ? A ? 136 CE2 1
   ATOM 3474 CZ A PHE A 137 ? -10.20889 3.43539 32.15477 0.423 23.79529 C ? A ? 136 CZ 1
   ATOM 3475 H A PHE A 137 ? -9.84035 8.13067 29.75601 0.423 23.01680 H ? A ? 136 H 1
   ATOM 3476 HA A PHE A 137 ? -11.82575 6.76092 28.55643 0.423 28.55733 H ? A ? 136 HA 1
   ATOM 3477 HB2 A PHE A 137 ? -12.04185 7.60652 31.25171 0.423 26.82926 H ? A ? 136 HB2 1
   ATOM 3478 HB3 A PHE A 137 ? -13.07610 6.67240 30.48806 0.423 26.82926 H ? A ? 136 HB3 1
   ATOM 3479 HD1 A PHE A 137 ? -12.20492 4.38520 29.81264 0.423 30.31090 H ? A ? 136 HD1 1
   ATOM 3480 HD2 A PHE A 137 ? -10.50045 6.60652 32.66013 0.423 27.61184 H ? A ? 136 HD2 1
   ATOM 3481 HE1 A PHE A 137 ? -11.17255 2.51056 30.65327 0.423 30.66372 H ? A ? 136 HE1 1
   ATOM 3482 HE2 A PHE A 137 ? -9.45241 4.73128 33.49855 0.423 29.85714 H ? A ? 136 HE2 1
   ATOM 3483 HZ A PHE A 137 ? -9.78944 2.67691 32.49191 0.423 28.56646 H ? A ? 136 HZ 1
   ATOM 3484 N B PHE A 137 ? -10.24542 7.59939 29.48463 0.577 19.38420 N ? A ? 136 N 1
   ATOM 3485 CA B PHE A 137 ? -11.69595 7.47793 29.57582 0.577 23.05475 C ? A ? 136 CA 1
   ATOM 3486 C B PHE A 137 ? -12.36046 8.78510 29.17157 0.577 27.28476 C ? A ? 136 C 1
   ATOM 3487 O B PHE A 137 ? -11.95671 9.84765 29.62966 0.577 21.48148 O ? A ? 136 O 1
   ATOM 3488 CB B PHE A 137 ? -12.16571 7.18138 30.99901 0.577 22.19092 C ? A ? 136 CB 1
   ATOM 3489 CG B PHE A 137 ? -11.40189 6.10848 31.70280 0.577 23.86317 C ? A ? 136 CG 1
   ATOM 3490 CD1 B PHE A 137 ? -11.14461 4.89756 31.09533 0.577 22.45283 C ? A ? 136 CD1 1
   ATOM 3491 CD2 B PHE A 137 ? -10.98296 6.29925 33.01515 0.577 21.35557 C ? A ? 136 CD2 1
   ATOM 3492 CE1 B PHE A 137 ? -10.46718 3.90199 31.76640 0.577 21.93002 C ? A ? 136 CE1 1
   ATOM 3493 CE2 B PHE A 137 ? -10.30466 5.30810 33.68881 0.577 20.10772 C ? A ? 136 CE2 1
   ATOM 3494 CZ B PHE A 137 ? -10.04368 4.10559 33.06842 0.577 24.14103 C ? A ? 136 CZ 1
   ATOM 3495 H B PHE A 137 ? -9.92781 8.23129 29.97394 0.577 23.27315 H ? A ? 136 H 1
   ATOM 3496 HA B PHE A 137 ? -11.95364 6.75987 28.97675 0.577 27.67781 H ? A ? 136 HA 1
   ATOM 3497 HB2 B PHE A 137 ? -12.08178 7.99169 31.52554 0.577 26.64121 H ? A ? 136 HB2 1
   ATOM 3498 HB3 B PHE A 137 ? -13.09422 6.90286 30.96447 0.577 26.64121 H ? A ? 136 HB3 1
   ATOM 3499 HD1 B PHE A 137 ? -11.43139 4.75084 30.22290 0.577 26.95550 H ? A ? 136 HD1 1
   ATOM 3500 HD2 B PHE A 137 ? -11.16295 7.10534 33.44262 0.577 25.63879 H ? A ? 136 HD2 1
   ATOM 3501 HE1 B PHE A 137 ? -10.29436 3.09193 31.34350 0.577 26.32814 H ? A ? 136 HE1 1
   ATOM 3502 HE2 B PHE A 137 ? -10.02239 5.45041 34.56344 0.577 24.14138 H ? A ? 136 HE2 1
   ATOM 3503 HZ B PHE A 137 ? -9.58581 3.43495 33.52174 0.577 28.98135 H ? A ? 136 HZ 1
   ATOM 3504 N . ARG A 138 ? -13.42927 8.73102 28.39069 1.000 34.64935 N ? A ? 137 N 1
   ATOM 3505 CA . ARG A 138 ? -14.24046 9.94586 28.25561 1.000 53.93185 C ? A ? 137 CA 1
   ATOM 3506 C . ARG A 138 ? -15.70059 9.54387 28.12334 1.000 53.30097 C ? A ? 137 C 1
   ATOM 3507 O . ARG A 138 ? -16.03807 8.36224 28.21331 1.000 51.75774 O ? A ? 137 O 1
   ATOM 3508 CB . ARG A 138 ? -13.77896 10.76667 27.05383 1.000 53.66966 C ? A ? 137 CB 1
   ATOM 3509 CG . ARG A 138 ? -12.27954 10.74047 26.77978 1.000 78.67223 C ? A ? 137 CG 1
   ATOM 3510 CD . ARG A 138 ? -12.14067 10.64708 25.25626 1.000 66.92182 C ? A ? 137 CD 1
   ATOM 3511 NE . ARG A 138 ? -12.88848 9.51751 24.70349 1.000 90.35254 N ? A ? 137 NE 1
   ATOM 3512 CZ . ARG A 138 ? -14.09589 9.62657 24.16867 1.000 110.75391 C ? A ? 137 CZ 1
   ATOM 3513 NH1 . ARG A 138 ? -14.76743 10.75227 24.19593 1.000 108.33226 N ? A ? 137 NH1 1
   ATOM 3514 NH2 . ARG A 138 ? -14.69748 8.54348 23.70132 1.000 78.74698 N ? A ? 137 NH2 1
   ATOM 3515 HA . ARG A 138 ? -14.13684 10.47428 29.06241 1.000 64.73032 H ? A ? 137 HA 1
   ATOM 3516 HB2 . ARG A 138 ? -14.22338 10.42517 26.26213 1.000 64.41570 H ? A ? 137 HB2 1
   ATOM 3517 HB3 . ARG A 138 ? -14.02951 11.69199 27.20181 1.000 64.41570 H ? A ? 137 HB3 1
   ATOM 3518 HG2 . ARG A 138 ? -11.85768 11.55326 27.09964 1.000 94.41878 H ? A ? 137 HG2 1
   ATOM 3519 HG3 . ARG A 138 ? -11.86779 9.96706 27.19594 1.000 94.41878 H ? A ? 137 HG3 1
   ATOM 3520 HD2 . ARG A 138 ? -12.48187 11.46140 24.85454 1.000 80.31829 H ? A ? 137 HD2 1
   ATOM 3521 HD3 . ARG A 138 ? -11.20507 10.53127 25.02794 1.000 80.31829 H ? A ? 137 HD3 1
   ATOM 3522 HE . ARG A 138 ? -12.52388 8.73898 24.72702 1.000 108.43515 H ? A ? 137 HE 1
   ATOM 3523 HH11 . ARG A 138 ? -14.42576 11.44788 24.56875 1.000 130.01082 H ? A ? 137 HH11 1
   ATOM 3524 HH12 . ARG A 138 ? -15.54959 10.79508 23.84098 1.000 130.01082 H ? A ? 137 HH12 1
   ATOM 3525 H A ARG A 138 ? -13.78823 8.03229 28.04064 0.423 41.59132 H ? A ? 137 H 1
   ATOM 3526 H B ARG A 138 ? -13.69603 8.04248 27.94983 0.577 41.59132 H ? A ? 137 H 1
   ATOM 3527 N . SER A 139 ? -16.54690 10.49800 27.77671 1.000 46.03410 N ? A ? 138 N 1
   ATOM 3528 CA . SER A 139 ? -17.91138 10.17536 27.37633 1.000 63.08357 C ? A ? 138 CA 1
   ATOM 3529 C . SER A 139 ? -17.98745 9.76514 25.90575 1.000 41.41364 C ? A ? 138 C 1
   ATOM 3530 O . SER A 139 ? -17.33981 10.35597 25.04023 1.000 48.13603 O ? A ? 138 O 1
   ATOM 3531 CB . SER A 139 ? -18.82398 11.37617 27.63469 1.000 56.73940 C ? A ? 138 CB 1
   ATOM 3532 OG . SER A 139 ? -18.37128 12.51743 26.92408 1.000 50.54564 O ? A ? 138 OG 1
   ATOM 3533 H . SER A 139 ? -16.35993 11.33733 27.76384 1.000 55.25302 H ? A ? 138 H 1
   ATOM 3534 HA . SER A 139 ? -18.22485 9.42128 27.89978 1.000 75.71239 H ? A ? 138 HA 1
   ATOM 3535 HB2 . SER A 139 ? -19.72277 11.15822 27.34214 1.000 68.09938 H ? A ? 138 HB2 1
   ATOM 3536 HB3 . SER A 139 ? -18.82313 11.57471 28.58415 1.000 68.09938 H ? A ? 138 HB3 1
   ATOM 3537 HG . SER A 139 ? -18.47627 12.40224 26.09866 1.000 60.66688 H ? A ? 138 HG 1
   ATOM 3538 N . SER A 140 ? -18.75379 8.71414 25.63828 1.000 47.08540 N ? A ? 139 N 1
   ATOM 3539 CA . SER A 140 ? -19.17418 8.30295 24.30772 1.000 46.64530 C ? A ? 139 CA 1
   ATOM 3540 C . SER A 140 ? -18.09501 7.59524 23.49450 1.000 58.97704 C ? A ? 139 C 1
   ATOM 3541 O . SER A 140 ? -18.29748 7.37421 22.28912 1.000 44.81637 O ? A ? 139 O 1
   ATOM 3542 CB . SER A 140 ? -19.66860 9.49986 23.49108 1.000 58.33790 C ? A ? 139 CB 1
   ATOM 3543 OG . SER A 140 ? -20.50860 10.33964 24.26682 1.000 54.91970 O ? A ? 139 OG 1
   ATOM 3544 H . SER A 140 ? -19.05922 8.19465 26.25183 1.000 56.51459 H ? A ? 139 H 1
   ATOM 3545 HA . SER A 140 ? -19.88810 7.65729 24.42745 1.000 55.98646 H ? A ? 139 HA 1
   ATOM 3546 HB2 . SER A 140 ? -18.90238 10.01317 23.19056 1.000 70.01759 H ? A ? 139 HB2 1
   ATOM 3547 HB3 . SER A 140 ? -20.16961 9.17359 22.72725 1.000 70.01759 H ? A ? 139 HB3 1
   ATOM 3548 HG . SER A 140 ? -20.74473 11.00679 23.81432 1.000 65.91575 H ? A ? 139 HG 1
   ATOM 3549 N A ARG A 141 ? -16.97247 7.21769 24.10558 0.360 49.06783 N ? A ? 140 N 1
   ATOM 3550 CA A ARG A 141 ? -15.94906 6.43771 23.42827 0.360 46.11295 C ? A ? 140 CA 1
   ATOM 3551 C A ARG A 141 ? -15.48403 5.30922 24.34131 0.360 40.29464 C ? A ? 140 C 1
   ATOM 3552 O A ARG A 141 ? -15.55097 5.40978 25.56961 0.360 37.38440 O ? A ? 140 O 1
   ATOM 3553 CB A ARG A 141 ? -14.75857 7.29896 23.00587 0.360 52.67272 C ? A ? 140 CB 1
   ATOM 3554 CG A ARG A 141 ? -15.01961 8.16783 21.78680 0.360 57.45956 C ? A ? 140 CG 1
   ATOM 3555 CD A ARG A 141 ? -13.71897 8.54081 21.08634 0.360 57.93259 C ? A ? 140 CD 1
   ATOM 3556 NE A ARG A 141 ? -13.92319 9.50812 20.01403 0.360 63.87948 N ? A ? 140 NE 1
   ATOM 3557 CZ A ARG A 141 ? -14.35041 9.19750 18.79701 0.360 62.31468 C ? A ? 140 CZ 1
   ATOM 3558 NH1 A ARG A 141 ? -14.66114 7.95246 18.46946 0.360 50.62339 N ? A ? 140 NH1 1
   ATOM 3559 NH2 A ARG A 141 ? -14.47209 10.15998 17.88626 0.360 51.44196 N ? A ? 140 NH2 1
   ATOM 3560 H A ARG A 141 ? -16.78202 7.40558 24.92291 0.360 58.89350 H ? A ? 140 H 1
   ATOM 3561 HA A ARG A 141 ? -16.32710 6.04077 22.62801 0.360 55.34765 H ? A ? 140 HA 1
   ATOM 3562 HB2 A ARG A 141 ? -14.52451 7.88654 23.74131 0.360 63.21937 H ? A ? 140 HB2 1
   ATOM 3563 HB3 A ARG A 141 ? -14.01237 6.71548 22.79699 0.360 63.21937 H ? A ? 140 HB3 1
   ATOM 3564 HG2 A ARG A 141 ? -15.57722 7.68268 21.15863 0.360 68.96358 H ? A ? 140 HG2 1
   ATOM 3565 HG3 A ARG A 141 ? -15.46389 8.98485 22.06246 0.360 68.96358 H ? A ? 140 HG3 1
   ATOM 3566 HD2 A ARG A 141 ? -13.11066 8.93168 21.73293 0.360 69.53122 H ? A ? 140 HD2 1
   ATOM 3567 HD3 A ARG A 141 ? -13.32536 7.74239 20.70098 0.360 69.53122 H ? A ? 140 HD3 1
   ATOM 3568 HE A ARG A 141 ? -13.75553 10.33477 20.18180 0.360 76.66748 H ? A ? 140 HE 1
   ATOM 3569 HH11 A ARG A 141 ? -14.58783 7.32363 19.05153 0.360 60.76018 H ? A ? 140 HH11 1
   ATOM 3570 HH12 A ARG A 141 ? -14.93622 7.77280 17.67470 0.360 60.76018 H ? A ? 140 HH12 1
   ATOM 3571 HH21 A ARG A 141 ? -14.27472 10.97193 18.08971 0.360 61.74246 H ? A ? 140 HH21 1
   ATOM 3572 HH22 A ARG A 141 ? -14.74810 9.97009 17.09420 0.360 61.74246 H ? A ? 140 HH22 1
   ATOM 3573 N B ARG A 141 ? -16.94863 7.25424 24.08532 0.350 49.04418 N ? A ? 140 N 1
   ATOM 3574 CA B ARG A 141 ? -15.91112 6.50564 23.38472 0.350 46.14799 C ? A ? 140 CA 1
   ATOM 3575 C B ARG A 141 ? -15.33719 5.47200 24.34641 0.350 40.29264 C ? A ? 140 C 1
   ATOM 3576 O B ARG A 141 ? -15.24069 5.70487 25.55364 0.350 37.89620 O ? A ? 140 O 1
   ATOM 3577 CB B ARG A 141 ? -14.81995 7.43430 22.81608 0.350 52.86355 C ? A ? 140 CB 1
   ATOM 3578 CG B ARG A 141 ? -15.35226 8.39232 21.73726 0.350 57.56448 C ? A ? 140 CG 1
   ATOM 3579 CD B ARG A 141 ? -14.28269 9.30182 21.13684 0.350 58.59456 C ? A ? 140 CD 1
   ATOM 3580 NE B ARG A 141 ? -14.84588 10.22252 20.15642 0.350 63.19728 N ? A ? 140 NE 1
   ATOM 3581 CZ B ARG A 141 ? -15.28509 11.44073 20.43908 0.350 62.76990 C ? A ? 140 CZ 1
   ATOM 3582 NH1 B ARG A 141 ? -15.21155 11.93351 21.66063 0.350 66.50905 N ? A ? 140 NH1 1
   ATOM 3583 NH2 B ARG A 141 ? -15.81546 12.18209 19.47139 0.350 46.75234 N ? A ? 140 NH2 1
   ATOM 3584 H B ARG A 141 ? -16.74895 7.44801 24.89907 0.350 58.86513 H ? A ? 140 H 1
   ATOM 3585 HA B ARG A 141 ? -16.28262 6.02671 22.62741 0.350 55.38970 H ? A ? 140 HA 1
   ATOM 3586 HB2 B ARG A 141 ? -14.45384 7.96913 23.53775 0.350 63.44837 H ? A ? 140 HB2 1
   ATOM 3587 HB3 B ARG A 141 ? -14.12125 6.89230 22.41738 0.350 63.44837 H ? A ? 140 HB3 1
   ATOM 3588 HG2 B ARG A 141 ? -15.73331 7.86868 21.01511 0.350 69.08949 H ? A ? 140 HG2 1
   ATOM 3589 HG3 B ARG A 141 ? -16.03369 8.95898 22.13155 0.350 69.08949 H ? A ? 140 HG3 1
   ATOM 3590 HD2 B ARG A 141 ? -13.87249 9.82397 21.84394 0.350 70.32558 H ? A ? 140 HD2 1
   ATOM 3591 HD3 B ARG A 141 ? -13.61216 8.75859 20.69390 0.350 70.32558 H ? A ? 140 HD3 1
   ATOM 3592 HE B ARG A 141 ? -14.89647 9.95733 19.33989 0.350 75.84884 H ? A ? 140 HE 1
   ATOM 3593 HH11 B ARG A 141 ? -14.87274 11.46182 22.29491 0.350 79.82297 H ? A ? 140 HH11 1
   ATOM 3594 HH12 B ARG A 141 ? -15.50241 12.72645 21.82265 0.350 79.82297 H ? A ? 140 HH12 1
   ATOM 3595 HH21 B ARG A 141 ? -15.87079 11.87004 18.67192 0.350 56.11492 H ? A ? 140 HH21 1
   ATOM 3596 HH22 B ARG A 141 ? -16.10324 12.97373 19.64487 0.350 56.11492 H ? A ? 140 HH22 1
   ATOM 3597 N C ARG A 141 ? -16.95814 7.24487 24.09106 0.291 49.07936 N ? A ? 140 N 1
   ATOM 3598 CA C ARG A 141 ? -15.93948 6.47459 23.39163 0.291 46.11589 C ? A ? 140 CA 1
   ATOM 3599 C C ARG A 141 ? -15.42645 5.36255 24.29647 0.291 40.32995 C ? A ? 140 C 1
   ATOM 3600 O C ARG A 141 ? -15.46677 5.46657 25.52434 0.291 38.30545 O ? A ? 140 O 1
   ATOM 3601 CB C ARG A 141 ? -14.77070 7.35116 22.92341 0.291 52.62869 C ? A ? 140 CB 1
   ATOM 3602 CG C ARG A 141 ? -15.06565 8.22432 21.70936 0.291 57.29134 C ? A ? 140 CG 1
   ATOM 3603 CD C ARG A 141 ? -13.78473 8.85660 21.17063 0.291 58.09652 C ? A ? 140 CD 1
   ATOM 3604 NE C ARG A 141 ? -14.04606 9.90612 20.19374 0.291 62.94105 N ? A ? 140 NE 1
   ATOM 3605 CZ C ARG A 141 ? -13.13329 10.75976 19.74730 0.291 58.73165 C ? A ? 140 CZ 1
   ATOM 3606 NH1 C ARG A 141 ? -11.88113 10.72267 20.17533 0.291 54.02469 N ? A ? 140 NH1 1
   ATOM 3607 NH2 C ARG A 141 ? -13.48616 11.67704 18.85092 0.291 55.20576 N ? A ? 140 NH2 1
   ATOM 3608 H C ARG A 141 ? -16.75511 7.44312 24.90290 0.291 58.90734 H ? A ? 140 H 1
   ATOM 3609 HA C ARG A 141 ? -16.33805 6.06533 22.60770 0.291 55.35118 H ? A ? 140 HA 1
   ATOM 3610 HB2 C ARG A 141 ? -14.51853 7.94076 23.65120 0.291 63.16653 H ? A ? 140 HB2 1
   ATOM 3611 HB3 C ARG A 141 ? -14.02702 6.77302 22.69192 0.291 63.16653 H ? A ? 140 HB3 1
   ATOM 3612 HG2 C ARG A 141 ? -15.45928 7.68173 21.00826 0.291 68.76171 H ? A ? 140 HG2 1
   ATOM 3613 HG3 C ARG A 141 ? -15.67649 8.93427 21.96187 0.291 68.76171 H ? A ? 140 HG3 1
   ATOM 3614 HD2 C ARG A 141 ? -13.29053 9.24845 21.90760 0.291 69.72794 H ? A ? 140 HD2 1
   ATOM 3615 HD3 C ARG A 141 ? -13.25010 8.17148 20.73974 0.291 69.72794 H ? A ? 140 HD3 1
   ATOM 3616 HE C ARG A 141 ? -14.84588 9.97703 19.88577 0.291 75.54137 H ? A ? 140 HE 1
   ATOM 3617 HH11 C ARG A 141 ? -11.64260 10.13541 20.75655 0.291 64.84173 H ? A ? 140 HH11 1
   ATOM 3618 HH12 C ARG A 141 ? -11.30621 11.28584 19.87217 0.291 64.84173 H ? A ? 140 HH12 1
   ATOM 3619 HH21 C ARG A 141 ? -14.29745 11.71176 18.56772 0.291 66.25902 H ? A ? 140 HH21 1
   ATOM 3620 HH22 C ARG A 141 ? -12.90301 12.23537 18.55459 0.291 66.25902 H ? A ? 140 HH22 1
   ATOM 3621 N A ARG A 142 ? -15.01216 4.22199 23.71961 0.455 36.10356 N ? A ? 141 N 1
   ATOM 3622 CA A ARG A 142 ? -14.47784 3.07804 24.43832 0.455 35.43852 C ? A ? 141 CA 1
   ATOM 3623 C A ARG A 142 ? -13.10456 3.41211 25.02690 0.455 31.34382 C ? A ? 141 C 1
   ATOM 3624 O A ARG A 142 ? -12.38679 4.26534 24.49443 0.455 30.25585 O ? A ? 141 O 1
   ATOM 3625 CB A ARG A 142 ? -14.36005 1.87599 23.49927 0.455 38.19673 C ? A ? 141 CB 1
   ATOM 3626 CG A ARG A 142 ? -15.70118 1.35096 22.96904 0.455 38.44602 C ? A ? 141 CG 1
   ATOM 3627 CD A ARG A 142 ? -15.50716 0.20833 21.95911 0.455 51.94066 C ? A ? 141 CD 1
   ATOM 3628 NE A ARG A 142 ? -16.70498 -0.61710 21.83368 0.455 66.14115 N ? A ? 141 NE 1
   ATOM 3629 CZ A ARG A 142 ? -17.63860 -0.44263 20.90200 0.455 60.41528 C ? A ? 141 CZ 1
   ATOM 3630 NH1 A ARG A 142 ? -17.52051 0.48378 19.95341 0.455 52.85178 N ? A ? 141 NH1 1
   ATOM 3631 NH2 A ARG A 142 ? -18.72604 -1.20640 20.92144 0.455 58.73212 N ? A ? 141 NH2 1
   ATOM 3632 H A ARG A 142 ? -14.99293 4.12690 22.86510 0.360 43.33638 H ? A ? 141 H 1
   ATOM 3633 HA A ARG A 142 ? -15.07131 2.83936 25.16751 0.455 42.53834 H ? A ? 141 HA 1
   ATOM 3634 HB2 A ARG A 142 ? -13.82248 2.13308 22.73388 0.455 45.84818 H ? A ? 141 HB2 1
   ATOM 3635 HB3 A ARG A 142 ? -13.92978 1.15048 23.97823 0.455 45.84818 H ? A ? 141 HB3 1
   ATOM 3636 HG2 A ARG A 142 ? -16.22910 1.01486 23.71014 0.455 46.14733 H ? A ? 141 HG2 1
   ATOM 3637 HG3 A ARG A 142 ? -16.17425 2.07189 22.52477 0.455 46.14733 H ? A ? 141 HG3 1
   ATOM 3638 HD2 A ARG A 142 ? -15.30438 0.58307 21.08770 0.455 62.34090 H ? A ? 141 HD2 1
   ATOM 3639 HD3 A ARG A 142 ? -14.77759 -0.35864 22.25435 0.455 62.34090 H ? A ? 141 HD3 1
   ATOM 3640 HE A ARG A 142 ? -16.81397 -1.25684 22.39800 0.455 79.38149 H ? A ? 141 HE 1
   ATOM 3641 HH11 A ARG A 142 ? -16.82586 0.99030 19.93115 0.455 63.43425 H ? A ? 141 HH11 1
   ATOM 3642 HH12 A ARG A 142 ? -18.13887 0.57576 19.36284 0.455 63.43425 H ? A ? 141 HH12 1
   ATOM 3643 HH21 A ARG A 142 ? -18.82013 -1.80512 21.53158 0.455 70.49065 H ? A ? 141 HH21 1
   ATOM 3644 HH22 A ARG A 142 ? -19.33563 -1.10191 20.32388 0.455 70.49065 H ? A ? 141 HH22 1
   ATOM 3645 N B ARG A 142 ? -15.00551 4.30351 23.79761 0.337 36.07253 N ? A ? 141 N 1
   ATOM 3646 CA B ARG A 142 ? -14.45197 3.21547 24.58032 0.337 35.49053 C ? A ? 141 CA 1
   ATOM 3647 C B ARG A 142 ? -13.10024 3.62398 25.16468 0.337 31.21653 C ? A ? 141 C 1
   ATOM 3648 O B ARG A 142 ? -12.46335 4.56681 24.68531 0.337 30.82085 O ? A ? 141 O 1
   ATOM 3649 CB B ARG A 142 ? -14.29868 1.96677 23.71072 0.337 37.95406 C ? A ? 141 CB 1
   ATOM 3650 CG B ARG A 142 ? -13.52240 2.21315 22.42508 0.337 41.13240 C ? A ? 141 CG 1
   ATOM 3651 CD B ARG A 142 ? -14.11294 1.44837 21.23319 0.337 50.59900 C ? A ? 141 CD 1
   ATOM 3652 NE B ARG A 142 ? -13.44988 1.79295 19.97760 0.337 56.75287 N ? A ? 141 NE 1
   ATOM 3653 CZ B ARG A 142 ? -13.83909 2.78105 19.17926 0.337 58.20322 C ? A ? 141 CZ 1
   ATOM 3654 NH1 B ARG A 142 ? -14.95157 3.46854 19.41692 0.337 52.35960 N ? A ? 141 NH1 1
   ATOM 3655 NH2 B ARG A 142 ? -13.11258 3.06966 18.10092 0.337 49.00936 N ? A ? 141 NH2 1
   ATOM 3656 H B ARG A 142 ? -15.09444 4.11831 22.96251 0.350 43.29914 H ? A ? 141 H 1
   ATOM 3657 HA B ARG A 142 ? -15.04808 3.00190 25.31513 0.337 42.60074 H ? A ? 141 HA 1
   ATOM 3658 HB2 B ARG A 142 ? -13.82575 1.28861 24.21801 0.337 45.55698 H ? A ? 141 HB2 1
   ATOM 3659 HB3 B ARG A 142 ? -15.18082 1.64456 23.46802 0.337 45.55698 H ? A ? 141 HB3 1
   ATOM 3660 HG2 B ARG A 142 ? -13.54440 3.16020 22.21648 0.337 49.37099 H ? A ? 141 HG2 1
   ATOM 3661 HG3 B ARG A 142 ? -12.60529 1.92132 22.54610 0.337 49.37099 H ? A ? 141 HG3 1
   ATOM 3662 HD2 B ARG A 142 ? -14.00571 0.49567 21.38070 0.337 60.73090 H ? A ? 141 HD2 1
   ATOM 3663 HD3 B ARG A 142 ? -15.05416 1.66711 21.14851 0.337 60.73090 H ? A ? 141 HD3 1
   ATOM 3664 HE B ARG A 142 ? -12.76621 1.32796 19.74099 0.337 68.11555 H ? A ? 141 HE 1
   ATOM 3665 HH11 B ARG A 142 ? -15.43750 3.27736 20.10024 0.337 62.84363 H ? A ? 141 HH11 1
   ATOM 3666 HH12 B ARG A 142 ? -15.18543 4.10453 18.88737 0.337 62.84363 H ? A ? 141 HH12 1
   ATOM 3667 HH21 B ARG A 142 ? -12.40103 2.61849 17.92846 0.337 58.82334 H ? A ? 141 HH21 1
   ATOM 3668 HH22 B ARG A 142 ? -13.35501 3.70718 17.57710 0.337 58.82334 H ? A ? 141 HH22 1
   ATOM 3669 N C ARG A 142 ? -14.94010 4.29664 23.66894 0.209 36.24672 N ? A ? 141 N 1
   ATOM 3670 CA C ARG A 142 ? -14.34374 3.19493 24.40328 0.209 35.66330 C ? A ? 141 CA 1
   ATOM 3671 C C ARG A 142 ? -12.99624 3.61787 24.99015 0.209 31.29188 C ? A ? 141 C 1
   ATOM 3672 O C ARG A 142 ? -12.34516 4.53448 24.47891 0.209 30.83166 O ? A ? 141 O 1
   ATOM 3673 CB C ARG A 142 ? -14.14787 1.98912 23.48788 0.209 38.00474 C ? A ? 141 CB 1
   ATOM 3674 CG C ARG A 142 ? -13.38063 2.31809 22.21858 0.209 41.60628 C ? A ? 141 CG 1
   ATOM 3675 CD C ARG A 142 ? -13.32748 1.12615 21.28781 0.209 48.72969 C ? A ? 141 CD 1
   ATOM 3676 NE C ARG A 142 ? -12.85660 1.52555 19.97225 0.209 51.81402 N ? A ? 141 NE 1
   ATOM 3677 CZ C ARG A 142 ? -12.78324 0.72489 18.91513 0.209 49.04450 C ? A ? 141 CZ 1
   ATOM 3678 NH1 C ARG A 142 ? -13.07555 -0.56863 19.00652 0.209 52.96604 N ? A ? 141 NH1 1
   ATOM 3679 NH2 C ARG A 142 ? -12.44143 1.24322 17.72644 0.209 43.03953 N ? A ? 141 NH2 1
   ATOM 3680 H C ARG A 142 ? -14.94439 4.18879 22.81574 0.291 43.50817 H ? A ? 141 H 1
   ATOM 3681 HA C ARG A 142 ? -14.92936 2.93476 25.13146 0.209 42.80806 H ? A ? 141 HA 1
   ATOM 3682 HB2 C ARG A 142 ? -13.65179 1.30787 23.96820 0.209 45.61779 H ? A ? 141 HB2 1
   ATOM 3683 HB3 C ARG A 142 ? -15.01788 1.64625 23.23015 0.209 45.61779 H ? A ? 141 HB3 1
   ATOM 3684 HG2 C ARG A 142 ? -13.82039 3.04852 21.75599 0.209 49.93964 H ? A ? 141 HG2 1
   ATOM 3685 HG3 C ARG A 142 ? -12.47192 2.56917 22.44685 0.209 49.93964 H ? A ? 141 HG3 1
   ATOM 3686 HD2 C ARG A 142 ? -12.71781 0.46192 21.64558 0.209 58.48773 H ? A ? 141 HD2 1
   ATOM 3687 HD3 C ARG A 142 ? -14.21527 0.74628 21.19592 0.209 58.48773 H ? A ? 141 HD3 1
   ATOM 3688 HE C ARG A 142 ? -12.60655 2.34209 19.87056 0.209 62.18893 H ? A ? 141 HE 1
   ATOM 3689 HH11 C ARG A 142 ? -13.31790 -0.90244 19.76113 0.209 63.57135 H ? A ? 141 HH11 1
   ATOM 3690 HH12 C ARG A 142 ? -13.02230 -1.07168 18.31103 0.209 63.57135 H ? A ? 141 HH12 1
   ATOM 3691 HH21 C ARG A 142 ? -12.27321 2.08367 17.65616 0.209 51.65955 H ? A ? 141 HH21 1
   ATOM 3692 HH22 C ARG A 142 ? -12.39047 0.73515 17.03443 0.209 51.65955 H ? A ? 141 HH22 1
   ATOM 3693 N A PRO A 143 ? -12.72416 2.77098 26.13608 0.440 31.15217 N ? A ? 142 N 1
   ATOM 3694 CA A PRO A 143 ? -11.40928 3.05255 26.72627 0.440 28.48226 C ? A ? 142 CA 1
   ATOM 3695 C A PRO A 143 ? -10.28241 2.88495 25.71441 0.440 27.23358 C ? A ? 142 C 1
   ATOM 3696 O A PRO A 143 ? -10.30705 1.99823 24.85752 0.440 27.39636 O ? A ? 142 O 1
   ATOM 3697 CB A PRO A 143 ? -11.30828 2.03460 27.86727 0.440 27.98133 C ? A ? 142 CB 1
   ATOM 3698 CG A PRO A 143 ? -12.73845 1.79161 28.29042 0.440 30.76381 C ? A ? 142 CG 1
   ATOM 3699 CD A PRO A 143 ? -13.54871 1.89449 26.99634 0.440 30.46412 C ? A ? 142 CD 1
   ATOM 3700 HA A PRO A 143 ? -11.38511 3.95347 27.08494 0.440 34.19082 H ? A ? 142 HA 1
   ATOM 3701 HB2 A PRO A 143 ? -10.89610 1.21711 27.54676 0.440 33.58971 H ? A ? 142 HB2 1
   ATOM 3702 HB3 A PRO A 143 ? -10.78722 2.40493 28.59683 0.440 33.58971 H ? A ? 142 HB3 1
   ATOM 3703 HG2 A PRO A 143 ? -12.82267 0.90919 28.68429 0.440 36.92868 H ? A ? 142 HG2 1
   ATOM 3704 HG3 A PRO A 143 ? -13.01513 2.46760 28.92870 0.440 36.92868 H ? A ? 142 HG3 1
   ATOM 3705 HD2 A PRO A 143 ? -13.66028 1.02069 26.59023 0.440 36.56905 H ? A ? 142 HD2 1
   ATOM 3706 HD3 A PRO A 143 ? -14.41585 2.29528 27.16465 0.440 36.56905 H ? A ? 142 HD3 1
   ATOM 3707 N B PRO A 143 ? -12.65251 2.94394 26.22292 0.519 31.30143 N ? A ? 142 N 1
   ATOM 3708 CA B PRO A 143 ? -11.31911 3.23812 26.76494 0.519 28.33256 C ? A ? 142 CA 1
   ATOM 3709 C B PRO A 143 ? -10.23055 3.02701 25.72174 0.519 27.17807 C ? A ? 142 C 1
   ATOM 3710 O B PRO A 143 ? -10.33561 2.17057 24.84005 0.519 27.55376 O ? A ? 142 O 1
   ATOM 3711 CB B PRO A 143 ? -11.17909 2.25290 27.93219 0.519 27.90075 C ? A ? 142 CB 1
   ATOM 3712 CG B PRO A 143 ? -12.59778 1.95224 28.35840 0.519 31.12163 C ? A ? 142 CG 1
   ATOM 3713 CD B PRO A 143 ? -13.41026 2.00301 27.07140 0.519 30.03972 C ? A ? 142 CD 1
   ATOM 3714 HA B PRO A 143 ? -11.27802 4.14812 27.09828 0.519 34.01118 H ? A ? 142 HA 1
   ATOM 3715 HB2 B PRO A 143 ? -10.72799 1.44792 27.63315 0.519 33.49301 H ? A ? 142 HB2 1
   ATOM 3716 HB3 B PRO A 143 ? -10.67908 2.66463 28.65425 0.519 33.49301 H ? A ? 142 HB3 1
   ATOM 3717 HG2 B PRO A 143 ? -12.64267 1.07177 28.76296 0.519 37.35806 H ? A ? 142 HG2 1
   ATOM 3718 HG3 B PRO A 143 ? -12.90355 2.62300 28.98886 0.519 37.35806 H ? A ? 142 HG3 1
   ATOM 3719 HD2 B PRO A 143 ? -13.45606 1.12667 26.65809 0.519 36.05977 H ? A ? 142 HD2 1
   ATOM 3720 HD3 B PRO A 143 ? -14.30500 2.33665 27.24176 0.519 36.05977 H ? A ? 142 HD3 1
   ATOM 3721 N C PRO A 143 ? -12.56033 2.97372 26.08579 0.041 31.02757 N ? A ? 142 N 1
   ATOM 3722 CA C PRO A 143 ? -11.24441 3.28632 26.66156 0.041 28.56374 C ? A ? 142 CA 1
   ATOM 3723 C C PRO A 143 ? -10.10623 3.10508 25.65889 0.041 27.39268 C ? A ? 142 C 1
   ATOM 3724 O C PRO A 143 ? -10.19477 2.21932 24.80871 0.041 28.03549 O ? A ? 142 O 1
   ATOM 3725 CB C PRO A 143 ? -11.11458 2.29035 27.81900 0.041 27.91730 C ? A ? 142 CB 1
   ATOM 3726 CG C PRO A 143 ? -12.54469 1.97333 28.21110 0.041 30.35322 C ? A ? 142 CG 1
   ATOM 3727 CD C PRO A 143 ? -13.31917 2.01050 26.90547 0.041 30.58070 C ? A ? 142 CD 1
   ATOM 3728 HA C PRO A 143 ? -11.22787 4.19113 27.01077 0.041 34.28860 H ? A ? 142 HA 1
   ATOM 3729 HB2 C PRO A 143 ? -10.64993 1.49301 27.52028 0.041 33.51287 H ? A ? 142 HB2 1
   ATOM 3730 HB3 C PRO A 143 ? -10.63327 2.69845 28.55567 0.041 33.51287 H ? A ? 142 HB3 1
   ATOM 3731 HG2 C PRO A 143 ? -12.59018 1.09377 28.61755 0.041 36.43597 H ? A ? 142 HG2 1
   ATOM 3732 HG3 C PRO A 143 ? -12.87509 2.64258 28.83065 0.041 36.43597 H ? A ? 142 HG3 1
   ATOM 3733 HD2 C PRO A 143 ? -13.33142 1.13564 26.48669 0.041 36.70894 H ? A ? 142 HD2 1
   ATOM 3734 HD3 C PRO A 143 ? -14.22640 2.32122 27.05134 0.041 36.70894 H ? A ? 142 HD3 1
   ATOM 3735 N A GLU A 144 ? -9.29279 3.76253 25.82341 0.452 25.33638 N ? A ? 143 N 1
   ATOM 3736 CA A GLU A 144 ? -8.06599 3.72377 25.04635 0.452 22.61034 C ? A ? 143 CA 1
   ATOM 3737 C A GLU A 144 ? -6.91341 3.32483 25.95905 0.452 22.43793 C ? A ? 143 C 1
   ATOM 3738 O A GLU A 144 ? -6.99151 3.45166 27.18219 0.452 22.64604 O ? A ? 143 O 1
   ATOM 3739 CB A GLU A 144 ? -7.79279 5.09317 24.41405 0.452 24.07826 C ? A ? 143 CB 1
   ATOM 3740 CG A GLU A 144 ? -6.79037 5.07574 23.28957 0.452 22.84272 C ? A ? 143 CG 1
   ATOM 3741 CD A GLU A 144 ? -6.64021 6.44093 22.63723 0.452 24.32650 C ? A ? 143 CD 1
   ATOM 3742 OE1 A GLU A 144 ? -6.96509 7.45373 23.29368 0.452 27.64369 O ? A ? 143 OE1 1
   ATOM 3743 OE2 A GLU A 144 ? -6.20658 6.49988 21.46922 0.452 32.14890 O ? A ? 143 OE2 1
   ATOM 3744 H A GLU A 144 ? -9.31203 4.42500 26.37146 0.440 30.41577 H ? A ? 143 H 1
   ATOM 3745 HA A GLU A 144 ? -8.13478 3.07198 24.33127 0.452 27.14452 H ? A ? 143 HA 1
   ATOM 3746 HB2 A GLU A 144 ? -8.62566 5.44041 24.05818 0.452 28.90602 H ? A ? 143 HB2 1
   ATOM 3747 HB3 A GLU A 144 ? -7.45196 5.68758 25.10065 0.452 28.90602 H ? A ? 143 HB3 1
   ATOM 3748 HG2 A GLU A 144 ? -5.92507 4.80971 23.63798 0.452 27.42337 H ? A ? 143 HG2 1
   ATOM 3749 HG3 A GLU A 144 ? -7.08272 4.44660 22.61163 0.452 27.42337 H ? A ? 143 HG3 1
   ATOM 3750 N B GLU A 144 ? -9.17272 3.82599 25.83764 0.548 25.32560 N ? A ? 143 N 1
   ATOM 3751 CA B GLU A 144 ? -7.99323 3.73106 24.99051 0.548 22.57054 C ? A ? 143 CA 1
   ATOM 3752 C B GLU A 144 ? -6.78428 3.44069 25.86773 0.548 22.24221 C ? A ? 143 C 1
   ATOM 3753 O B GLU A 144 ? -6.67724 3.96225 26.98025 0.548 21.44160 O ? A ? 143 O 1
   ATOM 3754 CB B GLU A 144 ? -7.77173 5.03330 24.21030 0.548 24.13023 C ? A ? 143 CB 1
   ATOM 3755 CG B GLU A 144 ? -9.00896 5.51112 23.46933 0.548 27.37540 C ? A ? 143 CG 1
   ATOM 3756 CD B GLU A 144 ? -8.81756 6.87576 22.82467 0.548 29.22029 C ? A ? 143 CD 1
   ATOM 3757 OE1 B GLU A 144 ? -7.66478 7.33708 22.71338 0.548 31.39282 O ? A ? 143 OE1 1
   ATOM 3758 OE2 B GLU A 144 ? -9.83365 7.48878 22.42956 0.548 45.38575 O ? A ? 143 OE2 1
   ATOM 3759 H B GLU A 144 ? -9.11547 4.45365 26.42275 0.519 30.40283 H ? A ? 143 H 1
   ATOM 3760 HA B GLU A 144 ? -8.09673 3.01032 24.34964 0.548 27.09675 H ? A ? 143 HA 1
   ATOM 3761 HB2 B GLU A 144 ? -7.50959 5.73011 24.83210 0.548 28.96839 H ? A ? 143 HB2 1
   ATOM 3762 HB3 B GLU A 144 ? -7.06963 4.89092 23.55632 0.548 28.96839 H ? A ? 143 HB3 1
   ATOM 3763 HG2 B GLU A 144 ? -9.22300 4.87555 22.76851 0.548 32.86259 H ? A ? 143 HG2 1
   ATOM 3764 HG3 B GLU A 144 ? -9.74713 5.57583 24.09528 0.548 32.86259 H ? A ? 143 HG3 1
   ATOM 3765 N A PHE A 145 ? -5.84046 2.82106 25.36055 0.522 22.11633 N ? A ? 144 N 1
   ATOM 3766 CA A PHE A 145 ? -4.68044 2.37229 26.12176 0.522 19.55210 C ? A ? 144 CA 1
   ATOM 3767 C A PHE A 145 ? -3.42227 2.99946 25.54024 0.522 21.79467 C ? A ? 144 C 1
   ATOM 3768 O A PHE A 145 ? -3.22912 2.99591 24.31963 0.522 21.64139 O ? A ? 144 O 1
   ATOM 3769 CB A PHE A 145 ? -4.56381 0.84952 26.10770 0.522 21.08991 C ? A ? 144 CB 1
   ATOM 3770 CG A PHE A 145 ? -5.75791 0.14199 26.68995 0.522 20.30780 C ? A ? 144 CG 1
   ATOM 3771 CD1 A PHE A 145 ? -6.89277 -0.07323 25.92134 0.522 20.82622 C ? A ? 144 CD1 1
   ATOM 3772 CD2 A PHE A 145 ? -5.74210 -0.31134 27.99511 0.522 22.41098 C ? A ? 144 CD2 1
   ATOM 3773 CE1 A PHE A 145 ? -7.98754 -0.72465 26.45422 0.522 25.79968 C ? A ? 144 CE1 1
   ATOM 3774 CE2 A PHE A 145 ? -6.83289 -0.96212 28.53341 0.522 25.72983 C ? A ? 144 CE2 1
   ATOM 3775 CZ A PHE A 145 ? -7.95915 -1.17161 27.76190 0.522 23.52006 C ? A ? 144 CZ 1
   ATOM 3776 H A PHE A 145 ? -5.76016 2.72847 24.50933 0.452 26.55170 H ? A ? 144 H 1
   ATOM 3777 HA A PHE A 145 ? -4.76867 2.66469 27.04242 0.522 23.47463 H ? A ? 144 HA 1
   ATOM 3778 HB2 A PHE A 145 ? -4.46339 0.55329 25.18951 0.522 25.32000 H ? A ? 144 HB2 1
   ATOM 3779 HB3 A PHE A 145 ? -3.78566 0.59193 26.62638 0.522 25.32000 H ? A ? 144 HB3 1
   ATOM 3780 HD1 A PHE A 145 ? -6.91634 0.22356 25.04029 0.522 25.00358 H ? A ? 144 HD1 1
   ATOM 3781 HD2 A PHE A 145 ? -4.98520 -0.17578 28.51821 0.522 26.90529 H ? A ? 144 HD2 1
   ATOM 3782 HE1 A PHE A 145 ? -8.74497 -0.86283 25.93258 0.522 30.97172 H ? A ? 144 HE1 1
   ATOM 3783 HE2 A PHE A 145 ? -6.80990 -1.25929 29.41436 0.522 30.88790 H ? A ? 144 HE2 1
   ATOM 3784 HZ A PHE A 145 ? -8.69560 -1.61170 28.12086 0.522 28.23618 H ? A ? 144 HZ 1
   ATOM 3785 N B PHE A 145 ? -5.88588 2.59655 25.37723 0.478 21.88073 N ? A ? 144 N 1
   ATOM 3786 CA B PHE A 145 ? -4.68761 2.21409 26.11207 0.478 19.63708 C ? A ? 144 CA 1
   ATOM 3787 C B PHE A 145 ? -3.46673 2.90983 25.52283 0.478 21.77759 C ? A ? 144 C 1
   ATOM 3788 O B PHE A 145 ? -3.34260 3.04249 24.29955 0.478 21.72749 O ? A ? 144 O 1
   ATOM 3789 CB B PHE A 145 ? -4.47602 0.70027 26.08137 0.478 21.33443 C ? A ? 144 CB 1
   ATOM 3790 CG B PHE A 145 ? -5.60219 -0.08350 26.68999 0.478 20.01623 C ? A ? 144 CG 1
   ATOM 3791 CD1 B PHE A 145 ? -6.69050 -0.45973 25.92247 0.478 21.84424 C ? A ? 144 CD1 1
   ATOM 3792 CD2 B PHE A 145 ? -5.56684 -0.44701 28.02218 0.478 22.38186 C ? A ? 144 CD2 1
   ATOM 3793 CE1 B PHE A 145 ? -7.72663 -1.18182 26.47993 0.478 25.01880 C ? A ? 144 CE1 1
   ATOM 3794 CE2 B PHE A 145 ? -6.59878 -1.16883 28.58516 0.478 25.55616 C ? A ? 144 CE2 1
   ATOM 3795 CZ B PHE A 145 ? -7.68233 -1.53794 27.81199 0.478 23.16311 C ? A ? 144 CZ 1
   ATOM 3796 H B PHE A 145 ? -5.94995 2.22446 24.60454 0.548 26.26898 H ? A ? 144 H 1
   ATOM 3797 HA B PHE A 145 ? -4.78315 2.49112 27.03675 0.478 23.57660 H ? A ? 144 HA 1
   ATOM 3798 HB2 B PHE A 145 ? -4.38431 0.41737 25.15809 0.478 25.61342 H ? A ? 144 HB2 1
   ATOM 3799 HB3 B PHE A 145 ? -3.66824 0.48873 26.57497 0.478 25.61342 H ? A ? 144 HB3 1
   ATOM 3800 HD1 B PHE A 145 ? -6.72415 -0.22411 25.02344 0.478 26.22519 H ? A ? 144 HD1 1
   ATOM 3801 HD2 B PHE A 145 ? -4.83842 -0.20210 28.54594 0.478 26.87035 H ? A ? 144 HD2 1
   ATOM 3802 HE1 B PHE A 145 ? -8.45512 -1.42841 25.95706 0.478 30.03466 H ? A ? 144 HE1 1
   ATOM 3803 HE2 B PHE A 145 ? -6.56504 -1.40653 29.48363 0.478 30.67950 H ? A ? 144 HE2 1
   ATOM 3804 HZ B PHE A 145 ? -8.37965 -2.02490 28.18818 0.478 27.80784 H ? A ? 144 HZ 1
   ATOM 3805 N A LYS A 146 ? -2.57483 3.53913 26.41580 0.342 19.12107 N ? A ? 145 N 1
   ATOM 3806 CA A LYS A 146 ? -1.25768 4.03290 26.04715 0.342 20.54416 C ? A ? 145 CA 1
   ATOM 3807 C A LYS A 146 ? -0.20671 3.21654 26.78013 0.342 18.80500 C ? A ? 145 C 1
   ATOM 3808 O A LYS A 146 ? -0.46143 2.68517 27.86086 0.342 18.25811 O ? A ? 145 O 1
   ATOM 3809 CB A LYS A 146 ? -1.09520 5.52288 26.38911 0.342 21.09421 C ? A ? 145 CB 1
   ATOM 3810 CG A LYS A 146 ? -2.30655 6.38155 26.07919 0.342 22.23156 C ? A ? 145 CG 1
   ATOM 3811 CD A LYS A 146 ? -2.47815 6.65560 24.59196 0.342 26.88516 C ? A ? 145 CD 1
   ATOM 3812 CE A LYS A 146 ? -3.47634 7.78848 24.36398 0.342 27.90250 C ? A ? 145 CE 1
   ATOM 3813 NZ A LYS A 146 ? -3.46103 8.27634 22.95508 0.342 30.88712 N ? A ? 145 NZ 1
   ATOM 3814 H A LYS A 146 ? -2.74951 3.63088 27.25286 0.522 22.95739 H ? A ? 145 H 1
   ATOM 3815 HA A LYS A 146 ? -1.12278 3.93680 25.09139 0.342 24.66510 H ? A ? 145 HA 1
   ATOM 3816 HB2 A LYS A 146 ? -0.91599 5.60300 27.33904 0.342 25.32516 H ? A ? 145 HB2 1
   ATOM 3817 HB3 A LYS A 146 ? -0.34906 5.87609 25.87978 0.342 25.32516 H ? A ? 145 HB3 1
   ATOM 3818 HG2 A LYS A 146 ? -3.10396 5.92681 26.39263 0.342 26.68998 H ? A ? 145 HG2 1
   ATOM 3819 HG3 A LYS A 146 ? -2.21209 7.23483 26.53074 0.342 26.68998 H ? A ? 145 HG3 1
   ATOM 3820 HD2 A LYS A 146 ? -1.62527 6.91451 24.20927 0.342 32.27430 H ? A ? 145 HD2 1
   ATOM 3821 HD3 A LYS A 146 ? -2.81104 5.85809 24.15143 0.342 32.27430 H ? A ? 145 HD3 1
   ATOM 3822 HE2 A LYS A 146 ? -4.37057 7.47029 24.56399 0.342 33.49511 H ? A ? 145 HE2 1
   ATOM 3823 HE3 A LYS A 146 ? -3.25156 8.53273 24.94404 0.342 33.49511 H ? A ? 145 HE3 1
   ATOM 3824 HZ1 A LYS A 146 ? -2.64977 8.57654 22.74570 0.342 37.07665 H ? A ? 145 HZ1 1
   ATOM 3825 HZ2 A LYS A 146 ? -3.67565 7.61363 22.40113 0.342 37.07665 H ? A ? 145 HZ2 1
   ATOM 3826 HZ3 A LYS A 146 ? -4.04830 8.93763 22.85554 0.342 37.07665 H ? A ? 145 HZ3 1
   ATOM 3827 N B LYS A 146 ? -2.56789 3.35169 26.40450 0.387 18.73298 N ? A ? 145 N 1
   ATOM 3828 CA B LYS A 146 ? -1.29434 3.93511 26.01107 0.387 20.54089 C ? A ? 145 CA 1
   ATOM 3829 C B LYS A 146 ? -0.20224 3.36009 26.88891 0.387 18.77988 C ? A ? 145 C 1
   ATOM 3830 O B LYS A 146 ? -0.39957 3.20051 28.09034 0.387 16.60713 O ? A ? 145 O 1
   ATOM 3831 CB B LYS A 146 ? -1.32261 5.47231 26.13627 0.387 20.93364 C ? A ? 145 CB 1
   ATOM 3832 CG B LYS A 146 ? -1.75137 6.19740 24.87254 0.387 26.21971 C ? A ? 145 CG 1
   ATOM 3833 CD B LYS A 146 ? -1.37060 7.67252 24.97385 0.387 31.88935 C ? A ? 145 CD 1
   ATOM 3834 CE B LYS A 146 ? -0.94842 8.23523 23.62627 0.387 36.75888 C ? A ? 145 CE 1
   ATOM 3835 NZ B LYS A 146 ? -0.00704 9.39169 23.75755 0.387 35.77300 N ? A ? 145 NZ 1
   ATOM 3836 H B LYS A 146 ? -2.67985 3.32163 27.25665 0.478 22.49169 H ? A ? 145 H 1
   ATOM 3837 HA B LYS A 146 ? -1.09547 3.71157 25.08837 0.387 24.66117 H ? A ? 145 HA 1
   ATOM 3838 HB2 B LYS A 146 ? -1.94613 5.71391 26.83894 0.387 25.13247 H ? A ? 145 HB2 1
   ATOM 3839 HB3 B LYS A 146 ? -0.43132 5.78052 26.36322 0.387 25.13247 H ? A ? 145 HB3 1
   ATOM 3840 HG2 B LYS A 146 ? -1.30333 5.81081 24.10396 0.387 31.47576 H ? A ? 145 HG2 1
   ATOM 3841 HG3 B LYS A 146 ? -2.71297 6.12928 24.76495 0.387 31.47576 H ? A ? 145 HG3 1
   ATOM 3842 HD2 B LYS A 146 ? -2.13434 8.18013 25.28997 0.387 38.27932 H ? A ? 145 HD2 1
   ATOM 3843 HD3 B LYS A 146 ? -0.62856 7.77080 25.59079 0.387 38.27932 H ? A ? 145 HD3 1
   ATOM 3844 HE2 B LYS A 146 ? -0.50186 7.54011 23.11804 0.387 44.12277 H ? A ? 145 HE2 1
   ATOM 3845 HE3 B LYS A 146 ? -1.73582 8.54101 23.14940 0.387 44.12277 H ? A ? 145 HE3 1
   ATOM 3846 HZ1 B LYS A 146 ? 0.34849 9.58625 22.96518 0.387 42.93971 H ? A ? 145 HZ1 1
   ATOM 3847 HZ2 B LYS A 146 ? -0.44258 10.10570 24.06186 0.387 42.93971 H ? A ? 145 HZ2 1
   ATOM 3848 HZ3 B LYS A 146 ? 0.64724 9.18862 24.32569 0.387 42.93971 H ? A ? 145 HZ3 1
   ATOM 3849 N C LYS A 146 ? -2.50530 3.39867 26.56881 0.271 18.66873 N ? A ? 145 N 1
   ATOM 3850 CA C LYS A 146 ? -1.21230 3.93722 26.16856 0.271 20.45781 C ? A ? 145 CA 1
   ATOM 3851 C C LYS A 146 ? -0.09711 3.19937 26.89989 0.271 18.90257 C ? A ? 145 C 1
   ATOM 3852 O C LYS A 146 ? -0.29189 2.71973 28.01805 0.271 19.00812 O ? A ? 145 O 1
   ATOM 3853 CB C LYS A 146 ? -1.14052 5.43732 26.46245 0.271 21.04953 C ? A ? 145 CB 1
   ATOM 3854 CG C LYS A 146 ? -2.29021 6.23836 25.87556 0.271 22.72091 C ? A ? 145 CG 1
   ATOM 3855 CD C LYS A 146 ? -2.27207 6.24332 24.35418 0.271 25.83501 C ? A ? 145 CD 1
   ATOM 3856 CE C LYS A 146 ? -3.36918 7.14476 23.79804 0.271 27.92488 C ? A ? 145 CE 1
   ATOM 3857 NZ C LYS A 146 ? -3.25994 7.31158 22.32086 0.271 28.60070 N ? A ? 145 NZ 1
   ATOM 3858 HA C LYS A 146 ? -1.08835 3.82200 25.21344 0.271 24.56148 H ? A ? 145 HA 1
   ATOM 3859 HB2 C LYS A 146 ? -1.15144 5.56650 27.42375 0.271 25.27155 H ? A ? 145 HB2 1
   ATOM 3860 HB3 C LYS A 146 ? -0.31634 5.78785 26.08994 0.271 25.27155 H ? A ? 145 HB3 1
   ATOM 3861 HG2 C LYS A 146 ? -3.13006 5.84944 26.16589 0.271 27.27720 H ? A ? 145 HG2 1
   ATOM 3862 HG3 C LYS A 146 ? -2.22681 7.15685 26.18092 0.271 27.27720 H ? A ? 145 HG3 1
   ATOM 3863 HD2 C LYS A 146 ? -1.41528 6.57415 24.04216 0.271 31.01412 H ? A ? 145 HD2 1
   ATOM 3864 HD3 C LYS A 146 ? -2.41924 5.34240 24.02617 0.271 31.01412 H ? A ? 145 HD3 1
   ATOM 3865 HE2 C LYS A 146 ? -4.23447 6.75335 23.99545 0.271 33.52196 H ? A ? 145 HE2 1
   ATOM 3866 HE3 C LYS A 146 ? -3.30029 8.02129 24.20773 0.271 33.52196 H ? A ? 145 HE3 1
   ATOM 3867 HZ1 C LYS A 146 ? -3.93678 7.80460 22.01932 0.271 34.33294 H ? A ? 145 HZ1 1
   ATOM 3868 HZ2 C LYS A 146 ? -2.49415 7.71621 22.11603 0.271 34.33294 H ? A ? 145 HZ2 1
   ATOM 3869 HZ3 C LYS A 146 ? -3.28196 6.51615 21.92224 0.271 34.33294 H ? A ? 145 HZ3 1
   ATOM 3870 N A VAL A 147 ? 0.97487 3.11904 26.18144 0.444 18.34136 N ? A ? 146 N 1
   ATOM 3871 CA A VAL A 147 ? 2.04929 2.26447 26.67899 0.444 18.49874 C ? A ? 146 CA 1
   ATOM 3872 C A VAL A 147 ? 3.27805 3.13852 26.90858 0.444 17.61290 C ? A ? 146 C 1
   ATOM 3873 O A VAL A 147 ? 3.87866 3.63897 25.94685 0.444 13.64976 O ? A ? 146 O 1
   ATOM 3874 CB A VAL A 147 ? 2.37243 1.12546 25.70361 0.444 18.51290 C ? A ? 146 CB 1
   ATOM 3875 CG1 A VAL A 147 ? 3.45207 0.21853 26.26476 0.444 20.02764 C ? A ? 146 CG1 1
   ATOM 3876 CG2 A VAL A 147 ? 1.10173 0.34094 25.37258 0.444 19.59299 C ? A ? 146 CG2 1
   ATOM 3877 H A VAL A 147 ? 1.18401 3.54924 25.46675 0.342 22.02174 H ? A ? 146 H 1
   ATOM 3878 HA A VAL A 147 ? 1.78542 1.88570 27.53210 0.444 22.21059 H ? A ? 146 HA 1
   ATOM 3879 HB A VAL A 147 ? 2.71682 1.50261 24.87895 0.444 22.22759 H ? A ? 146 HB 1
   ATOM 3880 HG11 A VAL A 147 ? 3.52269 -0.57140 25.70626 0.444 24.04527 H ? A ? 146 HG11 1
   ATOM 3881 HG12 A VAL A 147 ? 4.29578 0.69712 26.26903 0.444 24.04527 H ? A ? 146 HG12 1
   ATOM 3882 HG13 A VAL A 147 ? 3.21176 -0.03631 27.16931 0.444 24.04527 H ? A ? 146 HG13 1
   ATOM 3883 HG21 A VAL A 147 ? 1.33294 -0.40835 24.80160 0.444 23.52370 H ? A ? 146 HG21 1
   ATOM 3884 HG22 A VAL A 147 ? 0.70580 0.01852 26.19730 0.444 23.52370 H ? A ? 146 HG22 1
   ATOM 3885 HG23 A VAL A 147 ? 0.47944 0.92674 24.91379 0.444 23.52370 H ? A ? 146 HG23 1
   ATOM 3886 N B VAL A 147 ? 0.93825 3.04667 26.28791 0.508 18.31043 N ? A ? 146 N 1
   ATOM 3887 CA B VAL A 147 ? 2.04779 2.40673 26.98517 0.508 18.74938 C ? A ? 146 CA 1
   ATOM 3888 C B VAL A 147 ? 3.18917 3.40692 27.10638 0.508 17.55175 C ? A ? 146 C 1
   ATOM 3889 O B VAL A 147 ? 3.46287 4.16965 26.16917 0.508 15.45207 O ? A ? 146 O 1
   ATOM 3890 CB B VAL A 147 ? 2.51895 1.12816 26.26196 0.508 18.14681 C ? A ? 146 CB 1
   ATOM 3891 CG1 B VAL A 147 ? 3.68500 0.49689 27.02154 0.508 19.33176 C ? A ? 146 CG1 1
   ATOM 3892 CG2 B VAL A 147 ? 1.36650 0.15140 26.09474 0.508 18.86772 C ? A ? 146 CG2 1
   ATOM 3893 H B VAL A 147 ? 1.09736 3.19832 25.45647 0.387 21.98463 H ? A ? 146 H 1
   ATOM 3894 HA B VAL A 147 ? 1.75615 2.15951 27.87664 0.508 22.51136 H ? A ? 146 HA 1
   ATOM 3895 HB B VAL A 147 ? 2.83218 1.35714 25.37294 0.508 21.78828 H ? A ? 146 HB 1
   ATOM 3896 HG11 B VAL A 147 ? 3.91488 -0.34717 26.60248 0.508 23.21021 H ? A ? 146 HG11 1
   ATOM 3897 HG12 B VAL A 147 ? 4.44479 1.09912 26.99098 0.508 23.21021 H ? A ? 146 HG12 1
   ATOM 3898 HG13 B VAL A 147 ? 3.41825 0.34736 27.94207 0.508 23.21021 H ? A ? 146 HG13 1
   ATOM 3899 HG21 B VAL A 147 ? 1.71691 -0.70228 25.79583 0.508 22.65338 H ? A ? 146 HG21 1
   ATOM 3900 HG22 B VAL A 147 ? 0.91714 0.04416 26.94767 0.508 22.65338 H ? A ? 146 HG22 1
   ATOM 3901 HG23 B VAL A 147 ? 0.74710 0.50349 25.43650 0.508 22.65338 H ? A ? 146 HG23 1
   ATOM 3902 N C VAL A 147 ? 1.07091 3.10937 26.26848 0.048 18.30541 N ? A ? 146 N 1
   ATOM 3903 CA C VAL A 147 ? 2.22636 2.41788 26.82776 0.048 18.01829 C ? A ? 146 CA 1
   ATOM 3904 C C VAL A 147 ? 3.33911 3.43516 27.03467 0.048 17.40151 C ? A ? 146 C 1
   ATOM 3905 O C VAL A 147 ? 3.71425 4.15050 26.09816 0.048 16.61620 O ? A ? 146 O 1
   ATOM 3906 CB C VAL A 147 ? 2.69993 1.27111 25.91478 0.048 18.63899 C ? A ? 146 CB 1
   ATOM 3907 CG1 C VAL A 147 ? 3.91010 0.57372 26.52087 0.048 18.98956 C ? A ? 146 CG1 1
   ATOM 3908 CG2 C VAL A 147 ? 1.56759 0.28262 25.66571 0.048 19.48989 C ? A ? 146 CG2 1
   ATOM 3909 H C VAL A 147 ? 1.22071 3.45097 25.49358 0.271 21.97861 H ? A ? 146 H 1
   ATOM 3910 HA C VAL A 147 ? 1.98807 2.04404 27.69053 0.048 21.63405 H ? A ? 146 HA 1
   ATOM 3911 HB C VAL A 147 ? 2.96581 1.63946 25.05773 0.048 22.37889 H ? A ? 146 HB 1
   ATOM 3912 HG11 C VAL A 147 ? 4.08904 -0.23874 26.02208 0.048 22.79958 H ? A ? 146 HG11 1
   ATOM 3913 HG12 C VAL A 147 ? 4.67509 1.16799 26.47057 0.048 22.79958 H ? A ? 146 HG12 1
   ATOM 3914 HG13 C VAL A 147 ? 3.71920 0.35795 27.44710 0.048 22.79958 H ? A ? 146 HG13 1
   ATOM 3915 HG21 C VAL A 147 ? 1.93581 -0.53002 25.28502 0.048 23.39997 H ? A ? 146 HG21 1
   ATOM 3916 HG22 C VAL A 147 ? 1.13027 0.08445 26.50856 0.048 23.39997 H ? A ? 146 HG22 1
   ATOM 3917 HG23 C VAL A 147 ? 0.93256 0.67876 25.04869 0.048 23.39997 H ? A ? 146 HG23 1
   ATOM 3918 N A TYR A 148 ? 3.66509 3.30866 28.17144 0.382 18.50692 N ? A ? 147 N 1
   ATOM 3919 CA A TYR A 148 ? 4.79208 4.15456 28.54355 0.382 16.75668 C ? A ? 147 CA 1
   ATOM 3920 C A TYR A 148 ? 6.02155 3.28342 28.76123 0.382 17.72219 C ? A ? 147 C 1
   ATOM 3921 O A TYR A 148 ? 6.03301 2.44145 29.66150 0.382 15.71733 O ? A ? 147 O 1
   ATOM 3922 CB A TYR A 148 ? 4.47158 4.95509 29.80758 0.382 18.13384 C ? A ? 147 CB 1
   ATOM 3923 CG A TYR A 148 ? 3.56872 6.13356 29.56646 0.382 17.25299 C ? A ? 147 CG 1
   ATOM 3924 CD1 A TYR A 148 ? 2.27965 5.95955 29.08077 0.382 17.37525 C ? A ? 147 CD1 1
   ATOM 3925 CD2 A TYR A 148 ? 4.00151 7.42725 29.82685 0.382 17.85539 C ? A ? 147 CD2 1
   ATOM 3926 CE1 A TYR A 148 ? 1.45164 7.03999 28.85740 0.382 18.96772 C ? A ? 147 CE1 1
   ATOM 3927 CE2 A TYR A 148 ? 3.18470 8.51011 29.60608 0.382 17.92547 C ? A ? 147 CE2 1
   ATOM 3928 CZ A TYR A 148 ? 1.90621 8.31385 29.12113 0.382 21.39503 C ? A ? 147 CZ 1
   ATOM 3929 OH A TYR A 148 ? 1.08898 9.39838 28.90130 0.382 25.47838 O ? A ? 147 OH 1
   ATOM 3930 H A TYR A 148 ? 3.28040 2.93513 28.84382 0.444 22.22041 H ? A ? 147 H 1
   ATOM 3931 HA A TYR A 148 ? 4.98160 4.77592 27.82321 0.382 20.12013 H ? A ? 147 HA 1
   ATOM 3932 HB2 A TYR A 148 ? 4.03118 4.37012 30.44378 0.382 21.77271 H ? A ? 147 HB2 1
   ATOM 3933 HB3 A TYR A 148 ? 5.30089 5.28960 30.18340 0.382 21.77271 H ? A ? 147 HB3 1
   ATOM 3934 HD1 A TYR A 148 ? 1.96955 5.10094 28.90323 0.382 20.86240 H ? A ? 147 HD1 1
   ATOM 3935 HD2 A TYR A 148 ? 4.86028 7.56332 30.15685 0.382 21.43858 H ? A ? 147 HD2 1
   ATOM 3936 HE1 A TYR A 148 ? 0.59087 6.90934 28.53043 0.382 22.77337 H ? A ? 147 HE1 1
   ATOM 3937 HE2 A TYR A 148 ? 3.49098 9.37039 29.78220 0.382 21.52267 H ? A ? 147 HE2 1
   ATOM 3938 HH A TYR A 148 ? 1.54101 10.10625 28.91525 0.382 30.58617 H ? A ? 147 HH 1
   ATOM 3939 N B TYR A 148 ? 3.86920 3.38147 28.25319 0.497 18.19357 N ? A ? 147 N 1
   ATOM 3940 CA B TYR A 148 ? 4.91270 4.34155 28.59646 0.497 16.91100 C ? A ? 147 CA 1
   ATOM 3941 C B TYR A 148 ? 6.18795 3.56759 28.92465 0.497 17.47234 C ? A ? 147 C 1
   ATOM 3942 O B TYR A 148 ? 6.30365 2.97127 29.99735 0.497 15.96788 O ? A ? 147 O 1
   ATOM 3943 CB B TYR A 148 ? 4.44951 5.21079 29.77079 0.497 17.75907 C ? A ? 147 CB 1
   ATOM 3944 CG B TYR A 148 ? 3.61506 6.39100 29.35151 0.497 17.72026 C ? A ? 147 CG 1
   ATOM 3945 CD1 B TYR A 148 ? 2.35489 6.22412 28.78059 0.497 17.58042 C ? A ? 147 CD1 1
   ATOM 3946 CD2 B TYR A 148 ? 4.08402 7.68423 29.53229 0.497 17.65408 C ? A ? 147 CD2 1
   ATOM 3947 CE1 B TYR A 148 ? 1.59922 7.32271 28.40199 0.497 19.01460 C ? A ? 147 CE1 1
   ATOM 3948 CE2 B TYR A 148 ? 3.34371 8.77133 29.15953 0.497 18.22446 C ? A ? 147 CE2 1
   ATOM 3949 CZ B TYR A 148 ? 2.10382 8.59281 28.59416 0.497 20.72308 C ? A ? 147 CZ 1
   ATOM 3950 OH B TYR A 148 ? 1.39471 9.71478 28.24195 0.497 23.80636 O ? A ? 147 OH 1
   ATOM 3951 H B TYR A 148 ? 3.73738 2.79546 28.86867 0.508 21.84439 H ? A ? 147 H 1
   ATOM 3952 HA B TYR A 148 ? 5.10932 4.91223 27.83715 0.497 20.30531 H ? A ? 147 HA 1
   ATOM 3953 HB2 B TYR A 148 ? 3.91518 4.66719 30.37069 0.497 21.32300 H ? A ? 147 HB2 1
   ATOM 3954 HB3 B TYR A 148 ? 5.23021 5.54928 30.23645 0.497 21.32300 H ? A ? 147 HB3 1
   ATOM 3955 HD1 B TYR A 148 ? 2.01748 5.36704 28.65231 0.497 21.10862 H ? A ? 147 HD1 1
   ATOM 3956 HD2 B TYR A 148 ? 4.92118 7.81450 29.91584 0.497 21.19700 H ? A ? 147 HD2 1
   ATOM 3957 HE1 B TYR A 148 ? 0.75885 7.20487 28.02149 0.497 22.82963 H ? A ? 147 HE1 1
   ATOM 3958 HE2 B TYR A 148 ? 3.67823 9.62950 29.28819 0.497 21.88146 H ? A ? 147 HE2 1
   ATOM 3959 HH B TYR A 148 ? 1.92186 10.34674 28.07361 0.497 28.57973 H ? A ? 147 HH 1
   ATOM 3960 N C TYR A 148 ? 3.86231 3.49725 28.25632 0.122 18.05536 N ? A ? 147 N 1
   ATOM 3961 CA C TYR A 148 ? 4.97168 4.37914 28.61004 0.122 17.01492 C ? A ? 147 CA 1
   ATOM 3962 C C TYR A 148 ? 6.18160 3.49307 28.90376 0.122 17.50517 C ? A ? 147 C 1
   ATOM 3963 O C TYR A 148 ? 6.42095 3.10780 30.04906 0.122 16.11518 O ? A ? 147 O 1
   ATOM 3964 CB C TYR A 148 ? 4.61758 5.26673 29.80737 0.122 17.60880 C ? A ? 147 CB 1
   ATOM 3965 CG C TYR A 148 ? 3.41058 6.14643 29.58655 0.122 17.35401 C ? A ? 147 CG 1
   ATOM 3966 CD1 C TYR A 148 ? 3.54099 7.41859 29.04233 0.122 17.60480 C ? A ? 147 CD1 1
   ATOM 3967 CD2 C TYR A 148 ? 2.13807 5.70552 29.92099 0.122 18.19240 C ? A ? 147 CD2 1
   ATOM 3968 CE1 C TYR A 148 ? 2.43732 8.22312 28.83804 0.122 20.09179 C ? A ? 147 CE1 1
   ATOM 3969 CE2 C TYR A 148 ? 1.02978 6.50320 29.72014 0.122 19.63204 C ? A ? 147 CE2 1
   ATOM 3970 CZ C TYR A 148 ? 1.18310 7.76033 29.17863 0.122 20.31370 C ? A ? 147 CZ 1
   ATOM 3971 OH C TYR A 148 ? 0.07949 8.55646 28.97823 0.122 22.83699 O ? A ? 147 OH 1
   ATOM 3972 H C TYR A 148 ? 3.58259 3.02329 28.91717 0.048 21.67855 H ? A ? 147 H 1
   ATOM 3973 HA C TYR A 148 ? 5.17810 4.95546 27.85761 0.122 20.43001 H ? A ? 147 HA 1
   ATOM 3974 HB2 C TYR A 148 ? 4.43222 4.69839 30.57125 0.122 21.14267 H ? A ? 147 HB2 1
   ATOM 3975 HB3 C TYR A 148 ? 5.37242 5.84487 29.99941 0.122 21.14267 H ? A ? 147 HB3 1
   ATOM 3976 HD1 C TYR A 148 ? 4.38530 7.73320 28.81198 0.122 21.13787 H ? A ? 147 HD1 1
   ATOM 3977 HD2 C TYR A 148 ? 2.03008 4.85742 30.28699 0.122 21.84298 H ? A ? 147 HD2 1
   ATOM 3978 HE1 C TYR A 148 ? 2.53901 9.07234 28.47283 0.122 24.12226 H ? A ? 147 HE1 1
   ATOM 3979 HE2 C TYR A 148 ? 0.18341 6.19331 29.94936 0.122 23.57055 H ? A ? 147 HE2 1
   ATOM 3980 HH C TYR A 148 ? 0.31229 9.29176 28.64546 0.122 27.41649 H ? A ? 147 HH 1
   ATOM 3981 N A LEU A 149 ? 7.04612 3.48963 27.94076 0.239 16.57457 N ? A ? 148 N 1
   ATOM 3982 CA A LEU A 149 ? 8.29394 2.74608 28.01116 0.239 16.66122 C ? A ? 148 CA 1
   ATOM 3983 C A LEU A 149 ? 9.38482 3.61457 28.62073 0.239 16.83967 C ? A ? 148 C 1
   ATOM 3984 O A LEU A 149 ? 9.45986 4.81317 28.34209 0.239 15.44141 O ? A ? 148 O 1
   ATOM 3985 CB A LEU A 149 ? 8.70549 2.27458 26.61670 0.239 17.42118 C ? A ? 148 CB 1
   ATOM 3986 CG A LEU A 149 ? 8.32610 0.83990 26.24946 0.239 17.62564 C ? A ? 148 CG 1
   ATOM 3987 CD1 A LEU A 149 ? 6.93052 0.49521 26.75764 0.239 17.27868 C ? A ? 148 CD1 1
   ATOM 3988 CD2 A LEU A 149 ? 8.40830 0.62782 24.74038 0.239 19.19195 C ? A ? 148 CD2 1
   ATOM 3989 H A LEU A 149 ? 7.03969 4.07713 27.31275 0.382 19.90159 H ? A ? 148 H 1
   ATOM 3990 HA A LEU A 149 ? 8.18732 1.96839 28.58100 0.239 20.00558 H ? A ? 148 HA 1
   ATOM 3991 HB2 A LEU A 149 ? 8.28533 2.85749 25.96510 0.239 20.91752 H ? A ? 148 HB2 1
   ATOM 3992 HB3 A LEU A 149 ? 9.67074 2.34184 26.54833 0.239 20.91752 H ? A ? 148 HB3 1
   ATOM 3993 HG A LEU A 149 ? 8.95644 0.23823 26.67557 0.239 21.16287 H ? A ? 148 HG 1
   ATOM 3994 HD11 A LEU A 149 ? 6.58109 -0.24797 26.24143 0.239 20.74653 H ? A ? 148 HD11 1
   ATOM 3995 HD12 A LEU A 149 ? 6.98723 0.24966 27.69433 0.239 20.74653 H ? A ? 148 HD12 1
   ATOM 3996 HD13 A LEU A 149 ? 6.35607 1.26977 26.65292 0.239 20.74653 H ? A ? 148 HD13 1
   ATOM 3997 HD21 A LEU A 149 ? 8.61178 -0.30387 24.56303 0.239 23.04245 H ? A ? 148 HD21 1
   ATOM 3998 HD22 A LEU A 149 ? 7.55556 0.86186 24.34167 0.239 23.04245 H ? A ? 148 HD22 1
   ATOM 3999 HD23 A LEU A 149 ? 9.10858 1.19381 24.37961 0.239 23.04245 H ? A ? 148 HD23 1
   ATOM 4000 N B LEU A 149 ? 7.13538 3.56745 27.99480 0.492 16.40180 N ? A ? 148 N 1
   ATOM 4001 CA B LEU A 149 ? 8.36326 2.79334 28.10881 0.492 16.64415 C ? A ? 148 CA 1
   ATOM 4002 C B LEU A 149 ? 9.50250 3.67891 28.58908 0.492 16.96543 C ? A ? 148 C 1
   ATOM 4003 O B LEU A 149 ? 9.56984 4.85686 28.24053 0.492 15.22916 O ? A ? 148 O 1
   ATOM 4004 CB B LEU A 149 ? 8.70478 2.16089 26.75885 0.492 17.43528 C ? A ? 148 CB 1
   ATOM 4005 CG B LEU A 149 ? 7.57588 1.33828 26.12230 0.492 15.91520 C ? A ? 148 CG 1
   ATOM 4006 CD1 B LEU A 149 ? 7.87768 1.10426 24.64230 0.492 20.50999 C ? A ? 148 CD1 1
   ATOM 4007 CD2 B LEU A 149 ? 7.38297 0.01858 26.83522 0.492 17.63013 C ? A ? 148 CD2 1
   ATOM 4008 H B LEU A 149 ? 7.08779 4.02219 27.26642 0.497 19.69427 H ? A ? 148 H 1
   ATOM 4009 HA B LEU A 149 ? 8.25325 2.08541 28.76275 0.492 19.98509 H ? A ? 148 HA 1
   ATOM 4010 HB2 B LEU A 149 ? 8.93431 2.86990 26.13794 0.492 20.93445 H ? A ? 148 HB2 1
   ATOM 4011 HB3 B LEU A 149 ? 9.46324 1.56875 26.88134 0.492 20.93445 H ? A ? 148 HB3 1
   ATOM 4012 HG B LEU A 149 ? 6.74544 1.83318 26.20195 0.492 19.11035 H ? A ? 148 HG 1
   ATOM 4013 HD11 B LEU A 149 ? 7.16296 0.57580 24.25397 0.492 24.62409 H ? A ? 148 HD11 1
   ATOM 4014 HD12 B LEU A 149 ? 7.93693 1.96170 24.19266 0.492 24.62409 H ? A ? 148 HD12 1
   ATOM 4015 HD13 B LEU A 149 ? 8.72023 0.63022 24.56293 0.492 24.62409 H ? A ? 148 HD13 1
   ATOM 4016 HD21 B LEU A 149 ? 6.66453 -0.47081 26.40482 0.492 21.16827 H ? A ? 148 HD21 1
   ATOM 4017 HD22 B LEU A 149 ? 8.20683 -0.49095 26.78485 0.492 21.16827 H ? A ? 148 HD22 1
   ATOM 4018 HD23 B LEU A 149 ? 7.15670 0.19076 27.76261 0.492 21.16827 H ? A ? 148 HD23 1
   ATOM 4019 N C LEU A 149 ? 6.92703 3.15126 27.85534 0.269 16.47654 N ? A ? 148 N 1
   ATOM 4020 CA C LEU A 149 ? 8.17442 2.41410 28.00539 0.269 17.16397 C ? A ? 148 CA 1
   ATOM 4021 C C LEU A 149 ? 9.21620 3.32654 28.63392 0.269 17.45065 C ? A ? 148 C 1
   ATOM 4022 O C LEU A 149 ? 9.21122 4.53855 28.39059 0.269 15.17684 O ? A ? 148 O 1
   ATOM 4023 CB C LEU A 149 ? 8.66310 1.89152 26.65287 0.269 17.21466 C ? A ? 148 CB 1
   ATOM 4024 CG C LEU A 149 ? 7.80920 0.78586 26.03332 0.269 17.42243 C ? A ? 148 CG 1
   ATOM 4025 CD1 C LEU A 149 ? 8.35984 0.45376 24.64804 0.269 18.83481 C ? A ? 148 CD1 1
   ATOM 4026 CD2 C LEU A 149 ? 7.75769 -0.45632 26.89950 0.269 17.15940 C ? A ? 148 CD2 1
   ATOM 4027 H C LEU A 149 ? 6.72851 3.33727 27.03950 0.122 19.78396 H ? A ? 148 H 1
   ATOM 4028 HA C LEU A 149 ? 8.04191 1.64009 28.57482 0.269 20.60887 H ? A ? 148 HA 1
   ATOM 4029 HB2 C LEU A 149 ? 8.67788 2.63221 26.02672 0.269 20.66970 H ? A ? 148 HB2 1
   ATOM 4030 HB3 C LEU A 149 ? 9.55847 1.53667 26.76818 0.269 20.66970 H ? A ? 148 HB3 1
   ATOM 4031 HG C LEU A 149 ? 6.89474 1.10030 25.95723 0.269 20.91903 H ? A ? 148 HG 1
   ATOM 4032 HD11 C LEU A 149 ? 7.81830 -0.24717 24.25265 0.269 22.61389 H ? A ? 148 HD11 1
   ATOM 4033 HD12 C LEU A 149 ? 8.32527 1.25007 24.09523 0.269 22.61389 H ? A ? 148 HD12 1
   ATOM 4034 HD13 C LEU A 149 ? 9.27754 0.15236 24.73690 0.269 22.61389 H ? A ? 148 HD13 1
   ATOM 4035 HD21 C LEU A 149 ? 7.33976 -1.17383 26.39811 0.269 20.60338 H ? A ? 148 HD21 1
   ATOM 4036 HD22 C LEU A 149 ? 8.66175 -0.70756 27.14540 0.269 20.60338 H ? A ? 148 HD22 1
   ATOM 4037 HD23 C LEU A 149 ? 7.23937 -0.26423 27.69659 0.269 20.60338 H ? A ? 148 HD23 1
   ATOM 4038 N A ASN A 150 ? 10.22226 3.00483 29.46787 0.461 17.20814 N ? A ? 149 N 1
   ATOM 4039 CA A ASN A 150 ? 11.36071 3.69664 30.06954 0.461 18.60165 C ? A ? 149 CA 1
   ATOM 4040 C A ASN A 150 ? 12.53139 3.67611 29.09239 0.461 17.00155 C ? A ? 149 C 1
   ATOM 4041 O A ASN A 150 ? 13.11343 2.61072 28.84829 0.461 17.03791 O ? A ? 149 O 1
   ATOM 4042 CB A ASN A 150 ? 11.75347 3.04103 31.39701 0.461 17.79445 C ? A ? 149 CB 1
   ATOM 4043 CG A ASN A 150 ? 12.92425 3.73546 32.07410 0.461 17.77313 C ? A ? 149 CG 1
   ATOM 4044 OD1 A ASN A 150 ? 13.34350 4.82056 31.66201 0.461 17.02954 O ? A ? 149 OD1 1
   ATOM 4045 ND2 A ASN A 150 ? 13.45133 3.11645 33.13075 0.461 19.06998 N ? A ? 149 ND2 1
   ATOM 4046 H A ASN A 150 ? 10.14913 2.18298 29.71038 0.239 20.66187 H ? A ? 149 H 1
   ATOM 4047 HA A ASN A 150 ? 11.12518 4.61921 30.25470 0.461 22.33409 H ? A ? 149 HA 1
   ATOM 4048 HB2 A ASN A 150 ? 10.99562 3.07326 32.00159 0.461 21.36545 H ? A ? 149 HB2 1
   ATOM 4049 HB3 A ASN A 150 ? 12.00678 2.11946 31.23137 0.461 21.36545 H ? A ? 149 HB3 1
   ATOM 4050 HD21 A ASN A 150 ? 14.11545 3.46874 33.54840 0.461 22.89609 H ? A ? 149 HD21 1
   ATOM 4051 HD22 A ASN A 150 ? 13.12721 2.36487 33.39469 0.461 22.89609 H ? A ? 149 HD22 1
   ATOM 4052 N B ASN A 150 ? 10.39004 3.10973 29.40294 0.539 17.09107 N ? A ? 149 N 1
   ATOM 4053 CA B ASN A 150 ? 11.52368 3.86044 29.93994 0.539 18.51055 C ? A ? 149 CA 1
   ATOM 4054 C B ASN A 150 ? 12.64845 3.87874 28.91048 0.539 16.94812 C ? A ? 149 C 1
   ATOM 4055 O B ASN A 150 ? 13.25180 2.83161 28.63559 0.539 17.63533 O ? A ? 149 O 1
   ATOM 4056 CB B ASN A 150 ? 11.99426 3.23774 31.25914 0.539 17.58204 C ? A ? 149 CB 1
   ATOM 4057 CG B ASN A 150 ? 13.12245 4.02116 31.92110 0.539 17.61703 C ? A ? 149 CG 1
   ATOM 4058 OD1 B ASN A 150 ? 13.54781 5.06206 31.42298 0.539 16.40363 O ? A ? 149 OD1 1
   ATOM 4059 ND2 B ASN A 150 ? 13.59893 3.52861 33.06207 0.539 19.63031 N ? A ? 149 ND2 1
   ATOM 4060 H B ASN A 150 ? 10.35782 2.28948 29.65937 0.492 20.52140 H ? A ? 149 H 1
   ATOM 4061 HA B ASN A 150 ? 11.26366 4.77727 30.12077 0.539 22.22477 H ? A ? 149 HA 1
   ATOM 4062 HB2 B ASN A 150 ? 11.24768 3.20912 31.87776 0.539 21.11056 H ? A ? 149 HB2 1
   ATOM 4063 HB3 B ASN A 150 ? 12.31627 2.33928 31.08599 0.539 21.11056 H ? A ? 149 HB3 1
   ATOM 4064 HD21 B ASN A 150 ? 14.23570 3.93496 33.47317 0.539 23.56849 H ? A ? 149 HD21 1
   ATOM 4065 HD22 B ASN A 150 ? 13.27004 2.80400 33.38821 0.539 23.56849 H ? A ? 149 HD22 1
   ATOM 4066 N A PRO A 151 ? 12.89834 4.81728 28.49801 0.512 15.69464 N ? A ? 150 N 1
   ATOM 4067 CA A PRO A 151 ? 14.05774 4.82567 27.58977 0.512 15.59483 C ? A ? 150 CA 1
   ATOM 4068 C A PRO A 151 ? 15.37436 4.61000 28.30071 0.512 18.23988 C ? A ? 150 C 1
   ATOM 4069 O A PRO A 151 ? 16.38069 4.34219 27.63835 0.512 19.03682 O ? A ? 150 O 1
   ATOM 4070 CB A PRO A 151 ? 14.00806 6.22055 26.94792 0.512 16.93067 C ? A ? 150 CB 1
   ATOM 4071 CG A PRO A 151 ? 12.63564 6.77969 27.28311 0.512 19.62074 C ? A ? 150 CG 1
   ATOM 4072 CD A PRO A 151 ? 12.26066 6.14159 28.59325 0.512 15.68744 C ? A ? 150 CD 1
   ATOM 4073 HA A PRO A 151 ? 13.94212 4.15605 26.89756 0.512 18.72590 H ? A ? 150 HA 1
   ATOM 4074 HB2 A PRO A 151 ? 14.70798 6.77806 27.32234 0.512 20.32892 H ? A ? 150 HB2 1
   ATOM 4075 HB3 A PRO A 151 ? 14.12343 6.14322 25.98792 0.512 20.32892 H ? A ? 150 HB3 1
   ATOM 4076 HG2 A PRO A 151 ? 12.68443 7.74461 27.36946 0.512 23.55699 H ? A ? 150 HG2 1
   ATOM 4077 HG3 A PRO A 151 ? 12.00293 6.54039 26.58790 0.512 23.55699 H ? A ? 150 HG3 1
   ATOM 4078 HD2 A PRO A 151 ? 12.61690 6.64652 29.34094 0.512 18.83704 H ? A ? 150 HD2 1
   ATOM 4079 HD3 A PRO A 151 ? 11.29783 6.05909 28.67730 0.512 18.83704 H ? A ? 150 HD3 1
   ATOM 4080 N B PRO A 151 ? 12.95565 5.03387 28.31115 0.488 15.55686 N ? A ? 150 N 1
   ATOM 4081 CA B PRO A 151 ? 14.09106 5.07823 27.37604 0.488 15.24919 C ? A ? 150 CA 1
   ATOM 4082 C B PRO A 151 ? 15.38207 4.64219 28.02326 0.488 18.93390 C ? A ? 150 C 1
   ATOM 4083 O B PRO A 151 ? 16.30101 4.20749 27.32869 0.488 20.06720 O ? A ? 150 O 1
   ATOM 4084 CB B PRO A 151 ? 14.15608 6.55444 26.94642 0.488 16.70337 C ? A ? 150 CB 1
   ATOM 4085 CG B PRO A 151 ? 12.84314 7.16409 27.36835 0.488 19.76238 C ? A ? 150 CG 1
   ATOM 4086 CD B PRO A 151 ? 12.38807 6.37178 28.56380 0.488 15.24153 C ? A ? 150 CD 1
   ATOM 4087 HA B PRO A 151 ? 13.90667 4.53618 26.59304 0.488 18.31114 H ? A ? 150 HA 1
   ATOM 4088 HB2 B PRO A 151 ? 14.89785 6.99218 27.39259 0.488 20.05615 H ? A ? 150 HB2 1
   ATOM 4089 HB3 B PRO A 151 ? 14.26795 6.61014 25.98451 0.488 20.05615 H ? A ? 150 HB3 1
   ATOM 4090 HG2 B PRO A 151 ? 12.97556 8.09574 27.60372 0.488 23.72697 H ? A ? 150 HG2 1
   ATOM 4091 HG3 B PRO A 151 ? 12.20154 7.09278 26.64435 0.488 23.72697 H ? A ? 150 HG3 1
   ATOM 4092 HD2 B PRO A 151 ? 12.74216 6.74886 29.38437 0.488 18.30194 H ? A ? 150 HD2 1
   ATOM 4093 HD3 B PRO A 151 ? 11.41972 6.33474 28.60650 0.488 18.30194 H ? A ? 150 HD3 1
   ATOM 4094 N A GLU A 152 ? 15.40196 4.73033 29.62185 0.405 18.45574 N ? A ? 151 N 1
   ATOM 4095 CA A GLU A 152 ? 16.61054 4.53434 30.40887 0.405 19.77746 C ? A ? 151 CA 1
   ATOM 4096 C A GLU A 152 ? 16.72444 3.11678 30.95434 0.405 20.71884 C ? A ? 151 C 1
   ATOM 4097 O A GLU A 152 ? 17.49811 2.88038 31.88556 0.405 20.71706 O ? A ? 151 O 1
   ATOM 4098 CB A GLU A 152 ? 16.66444 5.55228 31.55176 0.405 19.10475 C ? A ? 151 CB 1
   ATOM 4099 CG A GLU A 152 ? 16.82633 6.99218 31.08143 0.405 22.49015 C ? A ? 151 CG 1
   ATOM 4100 CD A GLU A 152 ? 16.85236 7.98690 32.23246 0.405 20.71534 C ? A ? 151 CD 1
   ATOM 4101 OE1 A GLU A 152 ? 16.77637 7.55115 33.39596 0.405 21.44816 O ? A ? 151 OE1 1
   ATOM 4102 OE2 A GLU A 152 ? 16.93760 9.19422 31.95682 0.405 17.53348 O ? A ? 151 OE2 1
   ATOM 4103 H A GLU A 152 ? 14.71395 4.93037 30.09750 0.512 22.15900 H ? A ? 151 H 1
   ATOM 4104 HA A GLU A 152 ? 17.37943 4.69234 29.83901 0.405 23.74506 H ? A ? 151 HA 1
   ATOM 4105 HB2 A GLU A 152 ? 15.83903 5.49686 32.05825 0.405 22.93781 H ? A ? 151 HB2 1
   ATOM 4106 HB3 A GLU A 152 ? 17.41913 5.34038 32.12310 0.405 22.93781 H ? A ? 151 HB3 1
   ATOM 4107 HG2 A GLU A 152 ? 17.66163 7.07401 30.59513 0.405 27.00028 H ? A ? 151 HG2 1
   ATOM 4108 HG3 A GLU A 152 ? 16.08201 7.22161 30.50329 0.405 27.00028 H ? A ? 151 HG3 1
   ATOM 4109 N B GLU A 152 ? 15.47702 4.74699 29.34211 0.548 17.64387 N ? A ? 151 N 1
   ATOM 4110 CA B GLU A 152 ? 16.70464 4.48126 30.07551 0.548 20.30522 C ? A ? 151 CA 1
   ATOM 4111 C B GLU A 152 ? 16.73289 3.08095 30.67551 0.548 20.29502 C ? A ? 151 C 1
   ATOM 4112 O B GLU A 152 ? 17.53385 2.81727 31.57579 0.548 19.89475 O ? A ? 151 O 1
   ATOM 4113 CB B GLU A 152 ? 16.89281 5.53384 31.16943 0.548 18.88763 C ? A ? 151 CB 1
   ATOM 4114 CG B GLU A 152 ? 16.87038 6.96307 30.65132 0.548 21.21287 C ? A ? 151 CG 1
   ATOM 4115 CD B GLU A 152 ? 17.00659 7.98783 31.76586 0.548 22.27645 C ? A ? 151 CD 1
   ATOM 4116 OE1 B GLU A 152 ? 16.40691 7.79394 32.84385 0.548 19.23605 O ? A ? 151 OE1 1
   ATOM 4117 OE2 B GLU A 152 ? 17.72243 8.96931 31.54275 0.548 21.05176 O ? A ? 151 OE2 1
   ATOM 4118 H B GLU A 152 ? 14.82228 4.97797 29.84962 0.488 21.18475 H ? A ? 151 H 1
   ATOM 4119 HA B GLU A 152 ? 17.45258 4.54824 29.46151 0.548 24.37837 H ? A ? 151 HA 1
   ATOM 4120 HB2 B GLU A 152 ? 16.17687 5.44205 31.81743 0.548 22.67726 H ? A ? 151 HB2 1
   ATOM 4121 HB3 B GLU A 152 ? 17.75003 5.38762 31.59919 0.548 22.67726 H ? A ? 151 HB3 1
   ATOM 4122 HG2 B GLU A 152 ? 17.60883 7.08860 30.03501 0.548 25.46756 H ? A ? 151 HG2 1
   ATOM 4123 HG3 B GLU A 152 ? 16.02832 7.12251 30.19699 0.548 25.46756 H ? A ? 151 HG3 1
   ATOM 4124 N C GLU A 152 ? 15.20566 4.59831 29.32714 0.047 18.43344 N ? A ? 151 N 1
   ATOM 4125 CA C GLU A 152 ? 16.41073 4.44024 30.13378 0.047 19.61470 C ? A ? 151 CA 1
   ATOM 4126 C C GLU A 152 ? 16.45336 3.06330 30.78986 0.047 20.81864 C ? A ? 151 C 1
   ATOM 4127 O C GLU A 152 ? 17.10100 2.87654 31.82098 0.047 20.96993 O ? A ? 151 O 1
   ATOM 4128 CB C GLU A 152 ? 16.48104 5.52913 31.20555 0.047 19.64703 C ? A ? 151 CB 1
   ATOM 4129 CG C GLU A 152 ? 16.47555 6.94855 30.66227 0.047 20.69112 C ? A ? 151 CG 1
   ATOM 4130 CD C GLU A 152 ? 16.54702 7.99285 31.76349 0.047 21.23273 C ? A ? 151 CD 1
   ATOM 4131 OE1 C GLU A 152 ? 16.37734 7.62714 32.94560 0.047 20.62524 O ? A ? 151 OE1 1
   ATOM 4132 OE2 C GLU A 152 ? 16.77539 9.17812 31.44498 0.047 19.74282 O ? A ? 151 OE2 1
   ATOM 4133 HA C GLU A 152 ? 17.18823 4.52637 29.56021 0.047 23.54975 H ? A ? 151 HA 1
   ATOM 4134 HB2 C GLU A 152 ? 15.71328 5.43644 31.79107 0.047 23.58855 H ? A ? 151 HB2 1
   ATOM 4135 HB3 C GLU A 152 ? 17.30026 5.41217 31.71161 0.047 23.58855 H ? A ? 151 HB3 1
   ATOM 4136 HG2 C GLU A 152 ? 17.24392 7.06920 30.08266 0.047 24.84146 H ? A ? 151 HG2 1
   ATOM 4137 HG3 C GLU A 152 ? 15.65696 7.09362 30.16251 0.047 24.84146 H ? A ? 151 HG3 1
   ATOM 4138 N A VAL A 153 ? 15.98149 2.16931 30.37928 0.504 19.90983 N ? A ? 152 N 1
   ATOM 4139 CA A VAL A 153 ? 15.92994 0.82015 30.92433 0.504 20.60283 C ? A ? 152 CA 1
   ATOM 4140 C A VAL A 153 ? 17.23774 0.07163 30.71382 0.504 23.79388 C ? A ? 152 C 1
   ATOM 4141 O A VAL A 153 ? 17.47937 -0.94281 31.37442 0.504 21.58845 O ? A ? 152 O 1
   ATOM 4142 CB A VAL A 153 ? 14.75557 0.04198 30.31028 0.504 20.31004 C ? A ? 152 CB 1
   ATOM 4143 CG1 A VAL A 153 ? 15.11858 -0.47899 28.91803 0.504 21.40332 C ? A ? 152 CG1 1
   ATOM 4144 CG2 A VAL A 153 ? 14.32485 -1.10086 31.22488 0.504 21.10271 C ? A ? 152 CG2 1
   ATOM 4145 H A VAL A 153 ? 15.50094 2.28466 29.67546 0.405 23.90390 H ? A ? 152 H 1
   ATOM 4146 HA A VAL A 153 ? 15.78271 0.88838 31.88066 0.504 24.73550 H ? A ? 152 HA 1
   ATOM 4147 HB A VAL A 153 ? 14.00190 0.64510 30.21470 0.504 24.38415 H ? A ? 152 HB 1
   ATOM 4148 HG11 A VAL A 153 ? 14.30287 -0.68671 28.43598 0.504 25.69610 H ? A ? 152 HG11 1
   ATOM 4149 HG12 A VAL A 153 ? 15.61726 0.20537 28.44488 0.504 25.69610 H ? A ? 152 HG12 1
   ATOM 4150 HG13 A VAL A 153 ? 15.66035 -1.27817 29.01124 0.504 25.69610 H ? A ? 152 HG13 1
   ATOM 4151 HG21 A VAL A 153 ? 13.55923 -1.54841 30.83192 0.504 25.33536 H ? A ? 152 HG21 1
   ATOM 4152 HG22 A VAL A 153 ? 15.06117 -1.72540 31.31809 0.504 25.33536 H ? A ? 152 HG22 1
   ATOM 4153 HG23 A VAL A 153 ? 14.08672 -0.73837 32.09252 0.504 25.33536 H ? A ? 152 HG23 1
   ATOM 4154 N B VAL A 153 ? 15.88573 2.17738 30.18041 0.496 20.63775 N ? A ? 152 N 1
   ATOM 4155 CA B VAL A 153 ? 15.74300 0.86652 30.80327 0.496 20.45863 C ? A ? 152 CA 1
   ATOM 4156 C B VAL A 153 ? 17.01566 0.04512 30.64746 0.496 23.62992 C ? A ? 152 C 1
   ATOM 4157 O B VAL A 153 ? 17.32021 -0.80660 31.48974 0.496 21.51682 O ? A ? 152 O 1
   ATOM 4158 CB B VAL A 153 ? 14.52826 0.13028 30.21868 0.496 20.61355 C ? A ? 152 CB 1
   ATOM 4159 CG1 B VAL A 153 ? 14.78261 -0.25605 28.76348 0.496 20.72177 C ? A ? 152 CG1 1
   ATOM 4160 CG2 B VAL A 153 ? 14.18939 -1.09775 31.05845 0.496 21.05753 C ? A ? 152 CG2 1
   ATOM 4161 H B VAL A 153 ? 15.38686 2.29879 29.49050 0.548 24.77741 H ? A ? 152 H 1
   ATOM 4162 HA B VAL A 153 ? 15.59097 0.99769 31.75226 0.496 24.56246 H ? A ? 152 HA 1
   ATOM 4163 HB B VAL A 153 ? 13.76232 0.72511 30.23879 0.496 24.74837 H ? A ? 152 HB 1
   ATOM 4164 HG11 B VAL A 153 ? 13.94869 -0.54942 28.36423 0.496 24.87823 H ? A ? 152 HG11 1
   ATOM 4165 HG12 B VAL A 153 ? 15.12383 0.51665 28.28661 0.496 24.87823 H ? A ? 152 HG12 1
   ATOM 4166 HG13 B VAL A 153 ? 15.43314 -0.97508 28.73670 0.496 24.87823 H ? A ? 152 HG13 1
   ATOM 4167 HG21 B VAL A 153 ? 13.39138 -1.51582 30.69887 0.496 25.28114 H ? A ? 152 HG21 1
   ATOM 4168 HG22 B VAL A 153 ? 14.93309 -1.71949 31.02314 0.496 25.28114 H ? A ? 152 HG22 1
   ATOM 4169 HG23 B VAL A 153 ? 14.03330 -0.82044 31.97477 0.496 25.28114 H ? A ? 152 HG23 1
   ATOM 4170 N C VAL A 153 ? 15.75935 2.09727 30.18381 0.000 20.50879 N ? A ? 152 N 1
   ATOM 4171 CA C VAL A 153 ? 15.66854 0.77105 30.78486 0.000 20.66635 C ? A ? 152 CA 1
   ATOM 4172 C C VAL A 153 ? 17.01126 0.05721 30.72124 0.000 23.38566 C ? A ? 152 C 1
   ATOM 4173 O C VAL A 153 ? 17.29603 -0.82051 31.54422 0.000 21.89439 O ? A ? 152 O 1
   ATOM 4174 CB C VAL A 153 ? 14.56127 -0.04845 30.09777 0.000 20.91512 C ? A ? 152 CB 1
   ATOM 4175 CG1 C VAL A 153 ? 14.95668 -0.39101 28.66776 0.000 21.66421 C ? A ? 152 CG1 1
   ATOM 4176 CG2 C VAL A 153 ? 14.25842 -1.30955 30.89640 0.000 21.18924 C ? A ? 152 CG2 1
   ATOM 4177 H C VAL A 153 ? 15.34027 2.18404 29.43785 0.047 24.62266 H ? A ? 152 H 1
   ATOM 4178 HA C VAL A 153 ? 15.43107 0.87283 31.71982 0.000 24.81172 H ? A ? 152 HA 1
   ATOM 4179 HB C VAL A 153 ? 13.75169 0.48465 30.06210 0.000 25.11026 H ? A ? 152 HB 1
   ATOM 4180 HG11 C VAL A 153 ? 14.17114 -0.69601 28.18735 0.000 26.00915 H ? A ? 152 HG11 1
   ATOM 4181 HG12 C VAL A 153 ? 15.31800 0.40185 28.24147 0.000 26.00915 H ? A ? 152 HG12 1
   ATOM 4182 HG13 C VAL A 153 ? 15.62692 -1.09200 28.68474 0.000 26.00915 H ? A ? 152 HG13 1
   ATOM 4183 HG21 C VAL A 153 ? 13.53035 -1.78696 30.46873 0.000 25.43920 H ? A ? 152 HG21 1
   ATOM 4184 HG22 C VAL A 153 ? 15.05171 -1.86731 30.91876 0.000 25.43920 H ? A ? 152 HG22 1
   ATOM 4185 HG23 C VAL A 153 ? 14.00482 -1.05881 31.79846 0.000 25.43920 H ? A ? 152 HG23 1
   ATOM 4186 N A LYS A 154 ? 18.08806 0.53186 29.80226 0.503 21.38402 N ? A ? 153 N 1
   ATOM 4187 CA A LYS A 154 ? 19.41706 -0.03685 29.63117 0.503 24.99638 C ? A ? 153 CA 1
   ATOM 4188 C A LYS A 154 ? 20.50731 0.91782 30.08654 0.503 25.97891 C ? A ? 153 C 1
   ATOM 4189 O A LYS A 154 ? 21.69430 0.61813 29.91741 0.503 28.39761 O ? A ? 153 O 1
   ATOM 4190 CB A LYS A 154 ? 19.63642 -0.43258 28.17186 0.503 27.05716 C ? A ? 153 CB 1
   ATOM 4191 CG A LYS A 154 ? 18.60164 -1.40806 27.67673 0.503 26.65615 C ? A ? 153 CG 1
   ATOM 4192 CD A LYS A 154 ? 19.08059 -2.10802 26.44295 0.503 31.19702 C ? A ? 153 CD 1
   ATOM 4193 CE A LYS A 154 ? 18.24146 -3.32448 26.15928 0.503 31.24748 C ? A ? 153 CE 1
   ATOM 4194 NZ A LYS A 154 ? 18.94888 -4.06534 25.09342 0.503 45.57286 N ? A ? 153 NZ 1
   ATOM 4195 H A LYS A 154 ? 17.91456 1.18079 29.26524 0.504 25.67293 H ? A ? 153 H 1
   ATOM 4196 HA A LYS A 154 ? 19.48425 -0.84291 30.16657 0.503 30.00777 H ? A ? 153 HA 1
   ATOM 4197 HB2 A LYS A 154 ? 19.59052 0.36241 27.61798 0.503 32.48070 H ? A ? 153 HB2 1
   ATOM 4198 HB3 A LYS A 154 ? 20.50854 -0.84807 28.08423 0.503 32.48070 H ? A ? 153 HB3 1
   ATOM 4199 HG2 A LYS A 154 ? 18.42953 -2.07343 28.36125 0.503 31.99949 H ? A ? 153 HG2 1
   ATOM 4200 HG3 A LYS A 154 ? 17.78364 -0.93246 27.46322 0.503 31.99949 H ? A ? 153 HG3 1
   ATOM 4201 HD2 A LYS A 154 ? 19.01766 -1.50688 25.68428 0.503 37.44854 H ? A ? 153 HD2 1
   ATOM 4202 HD3 A LYS A 154 ? 20.00022 -2.39050 26.56701 0.503 37.44854 H ? A ? 153 HD3 1
   ATOM 4203 HE2 A LYS A 154 ? 18.16612 -3.88028 26.95068 0.503 37.50909 H ? A ? 153 HE2 1
   ATOM 4204 HE3 A LYS A 154 ? 17.35908 -3.06681 25.84961 0.503 37.50909 H ? A ? 153 HE3 1
   ATOM 4205 HZ1 A LYS A 154 ? 18.62411 -4.89154 25.02997 0.503 54.69954 H ? A ? 153 HZ1 1
   ATOM 4206 HZ2 A LYS A 154 ? 18.84140 -3.65199 24.31259 0.503 54.69954 H ? A ? 153 HZ2 1
   ATOM 4207 HZ3 A LYS A 154 ? 19.81810 -4.11015 25.27928 0.503 54.69954 H ? A ? 153 HZ3 1
   ATOM 4208 N B LYS A 154 ? 17.77553 0.26177 29.57714 0.497 20.57629 N ? A ? 153 N 1
   ATOM 4209 CA B LYS A 154 ? 19.07718 -0.37641 29.43755 0.497 25.18559 C ? A ? 153 CA 1
   ATOM 4210 C B LYS A 154 ? 20.20645 0.50090 29.95143 0.497 25.14551 C ? A ? 153 C 1
   ATOM 4211 O B LYS A 154 ? 21.34975 0.38067 29.48446 0.497 28.77961 O ? A ? 153 O 1
   ATOM 4212 CB B LYS A 154 ? 19.32234 -0.74660 27.98073 0.497 27.32911 C ? A ? 153 CB 1
   ATOM 4213 CG B LYS A 154 ? 18.40008 -1.80283 27.44144 0.497 26.99189 C ? A ? 153 CG 1
   ATOM 4214 CD B LYS A 154 ? 18.80071 -2.05814 26.03339 0.497 31.67423 C ? A ? 153 CD 1
   ATOM 4215 CE B LYS A 154 ? 18.21643 -3.30994 25.48914 0.497 34.34611 C ? A ? 153 CE 1
   ATOM 4216 NZ B LYS A 154 ? 18.79861 -3.42849 24.10788 0.497 40.10781 N ? A ? 153 NZ 1
   ATOM 4217 H B LYS A 154 ? 17.55744 0.77347 28.92124 0.496 24.70366 H ? A ? 153 H 1
   ATOM 4218 HA B LYS A 154 ? 19.07418 -1.19529 29.95748 0.497 30.23481 H ? A ? 153 HA 1
   ATOM 4219 HB2 B LYS A 154 ? 19.20719 0.04815 27.43665 0.497 32.80704 H ? A ? 153 HB2 1
   ATOM 4220 HB3 B LYS A 154 ? 20.22968 -1.07870 27.89506 0.497 32.80704 H ? A ? 153 HB3 1
   ATOM 4221 HG2 B LYS A 154 ? 18.48685 -2.62104 27.95515 0.497 32.40237 H ? A ? 153 HG2 1
   ATOM 4222 HG3 B LYS A 154 ? 17.48134 -1.49252 27.46443 0.497 32.40237 H ? A ? 153 HG3 1
   ATOM 4223 HD2 B LYS A 154 ? 18.49900 -1.32107 25.47968 0.497 38.02118 H ? A ? 153 HD2 1
   ATOM 4224 HD3 B LYS A 154 ? 19.76669 -2.13365 25.98771 0.497 38.02118 H ? A ? 153 HD3 1
   ATOM 4225 HE2 B LYS A 154 ? 18.47357 -4.07547 26.02650 0.497 41.22744 H ? A ? 153 HE2 1
   ATOM 4226 HE3 B LYS A 154 ? 17.24961 -3.24905 25.43968 0.497 41.22744 H ? A ? 153 HE3 1
   ATOM 4227 HZ1 B LYS A 154 ? 18.59882 -4.22317 23.76051 0.497 48.14148 H ? A ? 153 HZ1 1
   ATOM 4228 HZ2 B LYS A 154 ? 18.46681 -2.79172 23.58202 0.497 48.14148 H ? A ? 153 HZ2 1
   ATOM 4229 HZ3 B LYS A 154 ? 19.68379 -3.34257 24.14224 0.497 48.14148 H ? A ? 153 HZ3 1
   ATOM 4230 N C LYS A 154 ? 17.85887 0.41554 29.75821 0.000 22.43467 N ? A ? 153 N 1
   ATOM 4231 CA C LYS A 154 ? 19.19030 -0.16176 29.63369 0.000 24.67754 C ? A ? 153 CA 1
   ATOM 4232 C C LYS A 154 ? 20.27839 0.80908 30.06804 0.000 25.31428 C ? A ? 153 C 1
   ATOM 4233 O C LYS A 154 ? 21.39517 0.77073 29.54009 0.000 27.72304 O ? A ? 153 O 1
   ATOM 4234 CB C LYS A 154 ? 19.43926 -0.61307 28.19920 0.000 26.90399 C ? A ? 153 CB 1
   ATOM 4235 CG C LYS A 154 ? 18.49858 -1.67560 27.70663 0.000 27.14736 C ? A ? 153 CG 1
   ATOM 4236 CD C LYS A 154 ? 18.90059 -2.05183 26.32186 0.000 31.01517 C ? A ? 153 CD 1
   ATOM 4237 CE C LYS A 154 ? 18.06034 -3.15573 25.75307 0.000 33.13389 C ? A ? 153 CE 1
   ATOM 4238 NZ C LYS A 154 ? 18.62778 -3.34721 24.38017 0.000 39.04339 N ? A ? 153 NZ 1
   ATOM 4239 H C LYS A 154 ? 17.67941 1.00216 29.15549 0.000 26.93371 H ? A ? 153 H 1
   ATOM 4240 HA C LYS A 154 ? 19.23837 -0.94169 30.20840 0.000 29.62516 H ? A ? 153 HA 1
   ATOM 4241 HB2 C LYS A 154 ? 19.34621 0.15458 27.61357 0.000 32.29689 H ? A ? 153 HB2 1
   ATOM 4242 HB3 C LYS A 154 ? 20.33971 -0.96876 28.13941 0.000 32.29689 H ? A ? 153 HB3 1
   ATOM 4243 HG2 C LYS A 154 ? 18.55175 -2.45834 28.27706 0.000 32.58893 H ? A ? 153 HG2 1
   ATOM 4244 HG3 C LYS A 154 ? 17.59003 -1.33613 27.69297 0.000 32.58893 H ? A ? 153 HG3 1
   ATOM 4245 HD2 C LYS A 154 ? 18.80889 -1.27782 25.74445 0.000 37.23031 H ? A ? 153 HD2 1
   ATOM 4246 HD3 C LYS A 154 ? 19.82301 -2.35177 26.33064 0.000 37.23031 H ? A ? 153 HD3 1
   ATOM 4247 HE2 C LYS A 154 ? 18.14978 -3.96966 26.27310 0.000 39.77278 H ? A ? 153 HE2 1
   ATOM 4248 HE3 C LYS A 154 ? 17.12714 -2.89634 25.70073 0.000 39.77278 H ? A ? 153 HE3 1
   ATOM 4249 HZ1 C LYS A 154 ? 18.15644 -3.95960 23.93867 0.000 46.86418 H ? A ? 153 HZ1 1
   ATOM 4250 HZ2 C LYS A 154 ? 18.59920 -2.58040 23.92931 0.000 46.86418 H ? A ? 153 HZ2 1
   ATOM 4251 HZ3 C LYS A 154 ? 19.47366 -3.61838 24.43550 0.000 46.86418 H ? A ? 153 HZ3 1
   ATOM 4252 N A GLY A 155 ? 20.13145 2.05443 30.66187 0.453 24.25348 N ? A ? 154 N 1
   ATOM 4253 CA A GLY A 155 ? 21.09444 3.00002 31.17857 0.453 24.54635 C ? A ? 154 CA 1
   ATOM 4254 C A GLY A 155 ? 20.97298 4.35460 30.51614 0.453 23.53953 C ? A ? 154 C 1
   ATOM 4255 O A GLY A 155 ? 20.52801 4.44944 29.37209 0.453 22.63556 O ? A ? 154 O 1
   ATOM 4256 H A GLY A 155 ? 19.31321 2.29884 30.76358 0.503 29.11629 H ? A ? 154 H 1
   ATOM 4257 HA2 A GLY A 155 ? 20.95699 3.11105 32.13234 0.453 29.46773 H ? A ? 154 HA2 1
   ATOM 4258 HA3 A GLY A 155 ? 21.99097 2.66266 31.02587 0.453 29.46773 H ? A ? 154 HA3 1
   ATOM 4259 N B GLY A 155 ? 19.91431 1.37778 30.89594 0.502 24.70943 N ? A ? 154 N 1
   ATOM 4260 CA B GLY A 155 ? 20.87882 2.33782 31.38498 0.502 23.35354 C ? A ? 154 CA 1
   ATOM 4261 C B GLY A 155 ? 20.66333 3.70452 30.76663 0.502 24.18304 C ? A ? 154 C 1
   ATOM 4262 O B GLY A 155 ? 20.14137 3.84216 29.65929 0.502 21.74963 O ? A ? 154 O 1
   ATOM 4263 H B GLY A 155 ? 19.14577 1.43683 31.27735 0.497 29.66343 H ? A ? 154 H 1
   ATOM 4264 HA2 B GLY A 155 ? 20.79779 2.41766 32.34829 0.502 28.03635 H ? A ? 154 HA2 1
   ATOM 4265 HA3 B GLY A 155 ? 21.77508 2.03742 31.16728 0.502 28.03635 H ? A ? 154 HA3 1
   ATOM 4266 N C GLY A 155 ? 19.97160 1.67815 31.01232 0.045 24.50676 N ? A ? 154 N 1
   ATOM 4267 CA C GLY A 155 ? 20.92817 2.66557 31.46072 0.045 24.11938 C ? A ? 154 CA 1
   ATOM 4268 C C GLY A 155 ? 20.73056 4.00319 30.77164 0.045 23.92721 C ? A ? 154 C 1
   ATOM 4269 O C GLY A 155 ? 20.32595 4.08581 29.60581 0.045 23.14404 O ? A ? 154 O 1
   ATOM 4270 H C GLY A 155 ? 19.21062 1.71598 31.41115 0.000 29.42022 H ? A ? 154 H 1
   ATOM 4271 HA2 C GLY A 155 ? 20.83302 2.79579 32.41722 0.045 28.95536 H ? A ? 154 HA2 1
   ATOM 4272 HA3 C GLY A 155 ? 21.82687 2.35287 31.27244 0.045 28.95536 H ? A ? 154 HA3 1
   ATOM 4273 N A VAL A 156 ? 21.36695 5.41281 31.22667 0.301 23.34726 N ? A ? 155 N 1
   ATOM 4274 CA A VAL A 156 ? 21.25896 6.75709 30.67096 0.301 22.77527 C ? A ? 155 CA 1
   ATOM 4275 C A VAL A 156 ? 22.13766 6.88814 29.43343 0.301 25.24937 C ? A ? 155 C 1
   ATOM 4276 O A VAL A 156 ? 21.74671 7.50764 28.43792 0.301 25.42112 O ? A ? 155 O 1
   ATOM 4277 CB A VAL A 156 ? 21.61803 7.80835 31.73758 0.301 23.44754 C ? A ? 155 CB 1
   ATOM 4278 CG1 A VAL A 156 ? 21.35546 9.20949 31.20382 0.301 22.64399 C ? A ? 155 CG1 1
   ATOM 4279 CG2 A VAL A 156 ? 20.83295 7.55518 33.02095 0.301 24.31689 C ? A ? 155 CG2 1
   ATOM 4280 H A VAL A 156 ? 21.69512 5.37832 32.02085 0.453 28.02882 H ? A ? 155 H 1
   ATOM 4281 HA A VAL A 156 ? 20.33906 6.90851 30.40309 0.301 27.34244 H ? A ? 155 HA 1
   ATOM 4282 HB A VAL A 156 ? 22.56213 7.73948 31.94933 0.301 28.14916 H ? A ? 155 HB 1
   ATOM 4283 HG11 A VAL A 156 ? 21.49063 9.85044 31.91923 0.301 27.18489 H ? A ? 155 HG11 1
   ATOM 4284 HG12 A VAL A 156 ? 21.97110 9.39087 30.47650 0.301 27.18489 H ? A ? 155 HG12 1
   ATOM 4285 HG13 A VAL A 156 ? 20.44122 9.25922 30.88351 0.301 27.18489 H ? A ? 155 HG13 1
   ATOM 4286 HG21 A VAL A 156 ? 20.87840 8.34640 33.58025 0.301 29.19237 H ? A ? 155 HG21 1
   ATOM 4287 HG22 A VAL A 156 ? 19.90966 7.36333 32.79371 0.301 29.19237 H ? A ? 155 HG22 1
   ATOM 4288 HG23 A VAL A 156 ? 21.22325 6.79860 33.48586 0.301 29.19237 H ? A ? 155 HG23 1
   ATOM 4289 N B VAL A 156 ? 21.08148 4.73910 31.49184 0.539 22.84823 N ? A ? 155 N 1
   ATOM 4290 CA B VAL A 156 ? 20.85502 6.10135 31.02701 0.539 22.67168 C ? A ? 155 CA 1
   ATOM 4291 C B VAL A 156 ? 21.74358 6.42658 29.83800 0.539 24.26691 C ? A ? 155 C 1
   ATOM 4292 O B VAL A 156 ? 21.38491 7.25847 28.99990 0.539 25.13916 O ? A ? 155 O 1
   ATOM 4293 CB B VAL A 156 ? 21.08272 7.10224 32.17175 0.539 24.25089 C ? A ? 155 CB 1
   ATOM 4294 CG1 B VAL A 156 ? 21.09030 8.53124 31.63370 0.539 22.36168 C ? A ? 155 CG1 1
   ATOM 4295 CG2 B VAL A 156 ? 20.03361 6.93636 33.25812 0.539 20.23849 C ? A ? 155 CG2 1
   ATOM 4296 H B VAL A 156 ? 21.49246 4.67978 32.24495 0.502 27.42999 H ? A ? 155 H 1
   ATOM 4297 HA B VAL A 156 ? 19.93106 6.16912 30.73958 0.539 27.21813 H ? A ? 155 HA 1
   ATOM 4298 HB B VAL A 156 ? 21.94789 6.92472 32.57284 0.539 29.11317 H ? A ? 155 HB 1
   ATOM 4299 HG11 B VAL A 156 ? 21.00469 9.14890 32.37671 0.539 26.84612 H ? A ? 155 HG11 1
   ATOM 4300 HG12 B VAL A 156 ? 21.92613 8.68865 31.16732 0.539 26.84612 H ? A ? 155 HG12 1
   ATOM 4301 HG13 B VAL A 156 ? 20.34479 8.64279 31.02324 0.539 26.84612 H ? A ? 155 HG13 1
   ATOM 4302 HG21 B VAL A 156 ? 20.00473 7.74363 33.79514 0.539 24.29829 H ? A ? 155 HG21 1
   ATOM 4303 HG22 B VAL A 156 ? 19.17030 6.78426 32.84285 0.539 24.29829 H ? A ? 155 HG22 1
   ATOM 4304 HG23 B VAL A 156 ? 20.27163 6.17776 33.81380 0.539 24.29829 H ? A ? 155 HG23 1
   ATOM 4305 N C VAL A 156 ? 21.02763 5.07177 31.50109 0.160 23.31633 N ? A ? 155 N 1
   ATOM 4306 CA C VAL A 156 ? 20.86948 6.42311 30.98310 0.160 22.86424 C ? A ? 155 CA 1
   ATOM 4307 C C VAL A 156 ? 21.85945 6.66887 29.85196 0.160 24.78285 C ? A ? 155 C 1
   ATOM 4308 O C VAL A 156 ? 21.55397 6.43166 28.68268 0.160 25.72211 O ? A ? 155 O 1
   ATOM 4309 CB C VAL A 156 ? 21.04482 7.46535 32.09826 0.160 23.82070 C ? A ? 155 CB 1
   ATOM 4310 CG1 C VAL A 156 ? 20.97469 8.87110 31.52366 0.160 23.17573 C ? A ? 155 CG1 1
   ATOM 4311 CG2 C VAL A 156 ? 19.99035 7.26201 33.17905 0.160 21.58523 C ? A ? 155 CG2 1
   ATOM 4312 H C VAL A 156 ? 21.32558 5.03993 32.30721 0.045 27.99170 H ? A ? 155 H 1
   ATOM 4313 HA C VAL A 156 ? 19.97252 6.52042 30.62687 0.160 27.44919 H ? A ? 155 HA 1
   ATOM 4314 HB C VAL A 156 ? 21.91759 7.35462 32.50681 0.160 28.59695 H ? A ? 155 HB 1
   ATOM 4315 HG11 C VAL A 156 ? 20.82205 9.50026 32.24599 0.160 27.82298 H ? A ? 155 HG11 1
   ATOM 4316 HG12 C VAL A 156 ? 21.81354 9.07336 31.08057 0.160 27.82298 H ? A ? 155 HG12 1
   ATOM 4317 HG13 C VAL A 156 ? 20.24480 8.91572 30.88636 0.160 27.82298 H ? A ? 155 HG13 1
   ATOM 4318 HG21 C VAL A 156 ? 20.09870 7.94570 33.85857 0.160 25.91438 H ? A ? 155 HG21 1
   ATOM 4319 HG22 C VAL A 156 ? 19.10980 7.33079 32.77807 0.160 25.91438 H ? A ? 155 HG22 1
   ATOM 4320 HG23 C VAL A 156 ? 20.10688 6.38312 33.57258 0.160 25.91438 H ? A ? 155 HG23 1
   ATOM 4321 N A GLU A 157 ? 23.33564 6.30265 29.47122 0.461 28.92835 N ? A ? 156 N 1
   ATOM 4322 CA A GLU A 157 ? 24.22381 6.35472 28.31500 0.461 32.33663 C ? A ? 156 CA 1
   ATOM 4323 C A GLU A 157 ? 23.53470 5.83255 27.06480 0.461 28.05471 C ? A ? 156 C 1
   ATOM 4324 O A GLU A 157 ? 23.69949 6.38777 25.97294 0.461 27.39990 O ? A ? 156 O 1
   ATOM 4325 CB A GLU A 157 ? 25.48616 5.54171 28.60445 0.461 44.39973 C ? A ? 156 CB 1
   ATOM 4326 CG A GLU A 157 ? 26.01852 4.74605 27.41823 0.461 55.67427 C ? A ? 156 CG 1
   ATOM 4327 CD A GLU A 157 ? 27.15853 3.85060 27.82873 0.461 69.73389 C ? A ? 156 CD 1
   ATOM 4328 OE1 A GLU A 157 ? 27.84446 4.24450 28.79092 0.461 73.65087 O ? A ? 156 OE1 1
   ATOM 4329 OE2 A GLU A 157 ? 27.36694 2.76157 27.23374 0.461 48.57159 O ? A ? 156 OE2 1
   ATOM 4330 H A GLU A 157 ? 23.65281 5.87461 30.14634 0.301 34.72613 H ? A ? 156 H 1
   ATOM 4331 HA A GLU A 157 ? 24.48028 7.27601 28.15269 0.461 38.81606 H ? A ? 156 HA 1
   ATOM 4332 HB2 A GLU A 157 ? 26.18691 6.15062 28.88564 0.461 53.29179 H ? A ? 156 HB2 1
   ATOM 4333 HB3 A GLU A 157 ? 25.29008 4.91087 29.31472 0.461 53.29179 H ? A ? 156 HB3 1
   ATOM 4334 HG2 A GLU A 157 ? 25.30858 4.19219 27.05751 0.461 66.82123 H ? A ? 156 HG2 1
   ATOM 4335 HG3 A GLU A 157 ? 26.33969 5.35844 26.73799 0.461 66.82123 H ? A ? 156 HG3 1
   ATOM 4336 N B GLU A 157 ? 22.92175 5.81075 29.74712 0.539 27.55853 N ? A ? 156 N 1
   ATOM 4337 CA B GLU A 157 ? 23.83448 6.16454 28.66554 0.539 31.55830 C ? A ? 156 CA 1
   ATOM 4338 C B GLU A 157 ? 23.37298 5.59544 27.33163 0.539 27.74273 C ? A ? 156 C 1
   ATOM 4339 O B GLU A 157 ? 23.67019 6.17140 26.27986 0.539 27.39412 O ? A ? 156 O 1
   ATOM 4340 CB B GLU A 157 ? 25.24827 5.68123 28.97543 0.539 41.48927 C ? A ? 156 CB 1
   ATOM 4341 CG B GLU A 157 ? 26.28250 6.23995 28.01303 0.539 59.87965 C ? A ? 156 CG 1
   ATOM 4342 CD B GLU A 157 ? 27.47060 5.32636 27.83849 0.539 66.98550 C ? A ? 156 CD 1
   ATOM 4343 OE1 B GLU A 157 ? 27.88500 4.70399 28.83864 0.539 74.65401 O ? A ? 156 OE1 1
   ATOM 4344 OE2 B GLU A 157 ? 27.98393 5.21773 26.70432 0.539 67.01625 O ? A ? 156 OE2 1
   ATOM 4345 H B GLU A 157 ? 23.20722 5.20242 30.28382 0.539 33.08235 H ? A ? 156 H 1
   ATOM 4346 HA B GLU A 157 ? 23.86571 7.13128 28.59248 0.539 37.88207 H ? A ? 156 HA 1
   ATOM 4347 HB2 B GLU A 157 ? 25.48891 5.96251 29.87202 0.539 49.79924 H ? A ? 156 HB2 1
   ATOM 4348 HB3 B GLU A 157 ? 25.27197 4.71348 28.91376 0.539 49.79924 H ? A ? 156 HB3 1
   ATOM 4349 HG2 B GLU A 157 ? 25.87036 6.36547 27.14396 0.539 71.86769 H ? A ? 156 HG2 1
   ATOM 4350 HG3 B GLU A 157 ? 26.60461 7.08931 28.35323 0.539 71.86769 H ? A ? 156 HG3 1
   ATOM 4351 N A ARG A 158 ? 22.77213 4.75491 27.20412 0.412 26.79497 N ? A ? 157 N 1
   ATOM 4352 CA A ARG A 158 ? 22.21132 4.04526 26.06327 0.412 27.45421 C ? A ? 157 CA 1
   ATOM 4353 C A ARG A 158 ? 20.84019 4.56021 25.65360 0.412 24.31720 C ? A ? 157 C 1
   ATOM 4354 O A ARG A 158 ? 20.26295 4.03573 24.69862 0.412 23.79216 O ? A ? 157 O 1
   ATOM 4355 CB A ARG A 158 ? 22.12067 2.54873 26.37610 0.412 30.56987 C ? A ? 157 CB 1
   ATOM 4356 CG A ARG A 158 ? 23.47582 1.85938 26.55248 0.412 34.42883 C ? A ? 157 CG 1
   ATOM 4357 CD A ARG A 158 ? 23.33520 0.44807 27.11787 0.412 35.91361 C ? A ? 157 CD 1
   ATOM 4358 NE A ARG A 158 ? 24.58004 -0.30684 27.01912 0.412 50.51684 N ? A ? 157 NE 1
   ATOM 4359 CZ A ARG A 158 ? 25.55900 -0.25847 27.91334 0.412 54.40242 C ? A ? 157 CZ 1
   ATOM 4360 NH1 A ARG A 158 ? 25.48307 0.52041 28.98009 0.412 50.68760 N ? A ? 157 NH1 1
   ATOM 4361 NH2 A ARG A 158 ? 26.64158 -1.01037 27.73310 0.412 62.63775 N ? A ? 157 NH2 1
   ATOM 4362 HA A ARG A 158 ? 22.80606 4.16191 25.30592 0.412 32.95716 H ? A ? 157 HA 1
   ATOM 4363 HB2 A ARG A 158 ? 21.62314 2.43426 27.20087 0.412 36.69595 H ? A ? 157 HB2 1
   ATOM 4364 HB3 A ARG A 158 ? 21.65907 2.10710 25.64618 0.412 36.69595 H ? A ? 157 HB3 1
   ATOM 4365 HG2 A ARG A 158 ? 23.91623 1.79690 25.69048 0.412 41.32671 H ? A ? 157 HG2 1
   ATOM 4366 HG3 A ARG A 158 ? 24.01963 2.37773 27.16607 0.412 41.32671 H ? A ? 157 HG3 1
   ATOM 4367 HD2 A ARG A 158 ? 23.08734 0.50251 28.05408 0.412 43.10844 H ? A ? 157 HD2 1
   ATOM 4368 HD3 A ARG A 158 ? 22.65179 -0.02824 26.62090 0.412 43.10844 H ? A ? 157 HD3 1
   ATOM 4369 HE A ARG A 158 ? 24.68629 -0.81745 26.33532 0.412 60.63232 H ? A ? 157 HE 1
   ATOM 4370 HH11 A ARG A 158 ? 24.78766 1.01044 29.10610 0.412 60.83723 H ? A ? 157 HH11 1
   ATOM 4371 HH12 A ARG A 158 ? 26.12912 0.53668 29.54750 0.412 60.83723 H ? A ? 157 HH12 1
   ATOM 4372 HH21 A ARG A 158 ? 26.70101 -1.52020 27.04307 0.412 75.17741 H ? A ? 157 HH21 1
   ATOM 4373 HH22 A ARG A 158 ? 27.28198 -0.98661 28.30662 0.412 75.17741 H ? A ? 157 HH22 1
   ATOM 4374 N B ARG A 158 ? 22.64942 4.47698 27.34878 0.409 27.02128 N ? A ? 157 N 1
   ATOM 4375 CA B ARG A 158 ? 22.14590 3.91588 26.10205 0.409 27.37646 C ? A ? 157 CA 1
   ATOM 4376 C B ARG A 158 ? 20.88549 4.61535 25.61625 0.409 24.32938 C ? A ? 157 C 1
   ATOM 4377 O B ARG A 158 ? 20.55247 4.49618 24.43317 0.409 23.04245 O ? A ? 157 O 1
   ATOM 4378 CB B ARG A 158 ? 21.86663 2.42140 26.26355 0.409 30.23531 C ? A ? 157 CB 1
   ATOM 4379 CG B ARG A 158 ? 21.44739 1.74580 24.96526 0.409 30.97613 C ? A ? 157 CG 1
   ATOM 4380 CD B ARG A 158 ? 21.33391 0.23479 25.10310 0.409 39.95563 C ? A ? 157 CD 1
   ATOM 4381 NE B ARG A 158 ? 22.62549 -0.40465 25.31965 0.409 37.13113 N ? A ? 157 NE 1
   ATOM 4382 CZ B ARG A 158 ? 22.87624 -1.68192 25.06435 0.409 39.32911 C ? A ? 157 CZ 1
   ATOM 4383 NH1 B ARG A 158 ? 21.95656 -2.47524 24.54139 0.409 37.97563 N ? A ? 157 NH1 1
   ATOM 4384 NH2 B ARG A 158 ? 24.08193 -2.17495 25.33616 0.409 60.77696 N ? A ? 157 NH2 1
   ATOM 4385 HA B ARG A 158 ? 22.82997 4.01721 25.42186 0.409 32.86386 H ? A ? 157 HA 1
   ATOM 4386 HB2 B ARG A 158 ? 22.67211 1.98404 26.58107 0.409 36.29448 H ? A ? 157 HB2 1
   ATOM 4387 HB3 B ARG A 158 ? 21.14978 2.30365 26.90633 0.409 36.29448 H ? A ? 157 HB3 1
   ATOM 4388 HG2 B ARG A 158 ? 20.58124 2.08853 24.69467 0.409 37.18347 H ? A ? 157 HG2 1
   ATOM 4389 HG3 B ARG A 158 ? 22.10801 1.93613 24.28096 0.409 37.18347 H ? A ? 157 HG3 1
   ATOM 4390 HD2 B ARG A 158 ? 20.76481 0.02727 25.86070 0.409 47.95887 H ? A ? 157 HD2 1
   ATOM 4391 HD3 B ARG A 158 ? 20.95029 -0.12993 24.29026 0.409 47.95887 H ? A ? 157 HD3 1
   ATOM 4392 HE B ARG A 158 ? 23.26569 0.07667 25.63283 0.409 44.56946 H ? A ? 157 HE 1
   ATOM 4393 HH11 B ARG A 158 ? 21.17512 -2.16588 24.35902 0.409 45.58286 H ? A ? 157 HH11 1
   ATOM 4394 HH12 B ARG A 158 ? 22.13988 -3.30054 24.38364 0.409 45.58286 H ? A ? 157 HH12 1
   ATOM 4395 HH21 B ARG A 158 ? 24.68822 -1.66683 25.67354 0.409 72.94447 H ? A ? 157 HH21 1
   ATOM 4396 HH22 B ARG A 158 ? 24.25487 -3.00172 25.17446 0.409 72.94447 H ? A ? 157 HH22 1
   ATOM 4397 N C ARG A 158 ? 23.34418 4.83023 26.57390 0.179 28.36645 N ? A ? 157 N 1
   ATOM 4398 CA C ARG A 158 ? 22.52801 3.98307 25.71102 0.179 27.89358 C ? A ? 157 CA 1
   ATOM 4399 C C ARG A 158 ? 21.16604 4.61921 25.45967 0.179 24.89881 C ? A ? 157 C 1
   ATOM 4400 O C ARG A 158 ? 20.58796 4.46090 24.38580 0.179 23.17561 O ? A ? 157 O 1
   ATOM 4401 CB C ARG A 158 ? 22.35368 2.59517 26.33114 0.179 30.64510 C ? A ? 157 CB 1
   ATOM 4402 CG C ARG A 158 ? 23.61175 1.73481 26.31579 0.179 34.80954 C ? A ? 157 CG 1
   ATOM 4403 CD C ARG A 158 ? 23.28007 0.28653 26.65547 0.179 37.10965 C ? A ? 157 CD 1
   ATOM 4404 NE C ARG A 158 ? 24.40046 -0.62043 26.43307 0.179 46.64807 N ? A ? 157 NE 1
   ATOM 4405 CZ C ARG A 158 ? 25.28089 -0.96049 27.36375 0.179 50.65486 C ? A ? 157 CZ 1
   ATOM 4406 NH1 C ARG A 158 ? 25.22303 -0.45578 28.58473 0.179 49.99639 N ? A ? 157 NH1 1
   ATOM 4407 NH2 C ARG A 158 ? 26.24023 -1.83139 27.06334 0.179 53.07200 N ? A ? 157 NH2 1
   ATOM 4408 HA C ARG A 158 ? 22.97477 3.87534 24.85680 0.179 33.48440 H ? A ? 157 HA 1
   ATOM 4409 HB2 C ARG A 158 ? 22.08271 2.70184 27.25640 0.179 36.78623 H ? A ? 157 HB2 1
   ATOM 4410 HB3 C ARG A 158 ? 21.66741 2.11987 25.83715 0.179 36.78623 H ? A ? 157 HB3 1
   ATOM 4411 HG2 C ARG A 158 ? 24.01099 1.76020 25.43213 0.179 41.78356 H ? A ? 157 HG2 1
   ATOM 4412 HG3 C ARG A 158 ? 24.24107 2.06911 26.97390 0.179 41.78356 H ? A ? 157 HG3 1
   ATOM 4413 HD2 C ARG A 158 ? 23.03158 0.23086 27.59145 0.179 44.54369 H ? A ? 157 HD2 1
   ATOM 4414 HD3 C ARG A 158 ? 22.54240 -0.00731 26.09834 0.179 44.54369 H ? A ? 157 HD3 1
   ATOM 4415 HE C ARG A 158 ? 24.49605 -0.95633 25.64718 0.179 55.98980 H ? A ? 157 HE 1
   ATOM 4416 HH11 C ARG A 158 ? 24.60462 0.10587 28.78899 0.179 60.00777 H ? A ? 157 HH11 1
   ATOM 4417 HH12 C ARG A 158 ? 25.80381 -0.68921 29.17447 0.179 60.00777 H ? A ? 157 HH12 1
   ATOM 4418 HH21 C ARG A 158 ? 26.28417 -2.16698 26.27274 0.179 63.69851 H ? A ? 157 HH21 1
   ATOM 4419 HH22 C ARG A 158 ? 26.81659 -2.05892 27.65970 0.179 63.69851 H ? A ? 157 HH22 1
   ATOM 4420 N A SER A 159 ? 20.30682 5.57934 26.32952 0.468 25.33245 N ? A ? 158 N 1
   ATOM 4421 CA A SER A 159 ? 18.94150 5.98737 26.01834 0.468 22.67152 C ? A ? 158 CA 1
   ATOM 4422 C A SER A 159 ? 18.86802 6.77339 24.71061 0.468 22.20641 C ? A ? 158 C 1
   ATOM 4423 O A SER A 159 ? 17.92810 6.55973 23.93409 0.468 18.51907 O ? A ? 158 O 1
   ATOM 4424 CB A SER A 159 ? 18.31966 6.78943 27.17167 0.468 20.54639 C ? A ? 158 CB 1
   ATOM 4425 OG A SER A 159 ? 19.09120 7.89850 27.59676 0.468 20.47690 O ? A ? 158 OG 1
   ATOM 4426 H A SER A 159 ? 20.70108 6.03006 26.94678 0.412 30.41104 H ? A ? 158 H 1
   ATOM 4427 HA A SER A 159 ? 18.41580 5.18162 25.89459 0.468 27.21793 H ? A ? 158 HA 1
   ATOM 4428 HB2 A SER A 159 ? 17.45553 7.11829 26.87834 0.468 24.66778 H ? A ? 158 HB2 1
   ATOM 4429 HB3 A SER A 159 ? 18.20812 6.19241 27.92800 0.468 24.66778 H ? A ? 158 HB3 1
   ATOM 4430 HG A SER A 159 ? 19.57024 7.68113 28.25164 0.468 24.58439 H ? A ? 158 HG 1
   ATOM 4431 N B SER A 159 ? 20.19488 5.35445 26.48572 0.532 25.10314 N ? A ? 158 N 1
   ATOM 4432 CA B SER A 159 ? 18.85683 5.82834 26.14095 0.532 22.53313 C ? A ? 158 CA 1
   ATOM 4433 C B SER A 159 ? 18.80477 6.62040 24.83739 0.532 22.38412 C ? A ? 158 C 1
   ATOM 4434 O B SER A 159 ? 17.86515 6.39466 24.05480 0.532 18.97054 O ? A ? 158 O 1
   ATOM 4435 CB B SER A 159 ? 18.27062 6.64037 27.30909 0.532 20.55927 C ? A ? 158 CB 1
   ATOM 4436 OG B SER A 159 ? 19.00698 7.81147 27.61586 0.532 20.46863 O ? A ? 158 OG 1
   ATOM 4437 H B SER A 159 ? 20.47290 5.58995 27.26472 0.409 30.13587 H ? A ? 158 H 1
   ATOM 4438 HA B SER A 159 ? 18.29465 5.04758 26.01738 0.532 27.05187 H ? A ? 158 HA 1
   ATOM 4439 HB2 B SER A 159 ? 17.36676 6.90236 27.07393 0.532 24.68323 H ? A ? 158 HB2 1
   ATOM 4440 HB3 B SER A 159 ? 18.25766 6.07427 28.09666 0.532 24.68323 H ? A ? 158 HB3 1
   ATOM 4441 HG B SER A 159 ? 18.78107 8.10349 28.37037 0.532 24.57446 H ? A ? 158 HG 1
   ATOM 4442 N A PRO A 160 ? 19.81119 7.67145 24.40501 0.311 20.12381 N ? A ? 159 N 1
   ATOM 4443 CA A PRO A 160 ? 19.71328 8.38067 23.11372 0.311 22.79613 C ? A ? 159 CA 1
   ATOM 4444 C A PRO A 160 ? 19.75239 7.44722 21.91209 0.311 22.13953 C ? A ? 159 C 1
   ATOM 4445 O A PRO A 160 ? 19.07039 7.70828 20.91165 0.311 21.51889 O ? A ? 159 O 1
   ATOM 4446 CB A PRO A 160 ? 20.91256 9.34221 23.13512 0.311 22.87952 C ? A ? 159 CB 1
   ATOM 4447 CG A PRO A 160 ? 21.20549 9.55294 24.61084 0.311 24.71156 C ? A ? 159 CG 1
   ATOM 4448 CD A PRO A 160 ? 20.89321 8.20482 25.25482 0.311 24.48105 C ? A ? 159 CD 1
   ATOM 4449 HA A PRO A 160 ? 18.89713 8.90419 23.08674 0.311 27.36747 H ? A ? 159 HA 1
   ATOM 4450 HB2 A PRO A 160 ? 21.67000 8.93848 22.68325 0.311 27.46754 H ? A ? 159 HB2 1
   ATOM 4451 HB3 A PRO A 160 ? 20.67579 10.17805 22.70360 0.311 27.46754 H ? A ? 159 HB3 1
   ATOM 4452 HG2 A PRO A 160 ? 22.13750 9.79144 24.73484 0.311 29.66597 H ? A ? 159 HG2 1
   ATOM 4453 HG3 A PRO A 160 ? 20.63414 10.25090 24.96765 0.311 29.66597 H ? A ? 159 HG3 1
   ATOM 4454 HD2 A PRO A 160 ? 21.66901 7.62295 25.23311 0.311 29.38937 H ? A ? 159 HD2 1
   ATOM 4455 HD3 A PRO A 160 ? 20.59032 8.31993 26.16910 0.311 29.38937 H ? A ? 159 HD3 1
   ATOM 4456 N B PRO A 160 ? 19.74957 7.51330 24.51876 0.358 20.50052 N ? A ? 159 N 1
   ATOM 4457 CA B PRO A 160 ? 19.62411 8.24508 23.23945 0.358 22.81165 C ? A ? 159 CA 1
   ATOM 4458 C B PRO A 160 ? 19.60170 7.32021 22.02969 0.358 21.88401 C ? A ? 159 C 1
   ATOM 4459 O B PRO A 160 ? 18.75284 7.46959 21.13813 0.358 21.26255 O ? A ? 159 O 1
   ATOM 4460 CB B PRO A 160 ? 20.84353 9.18142 23.23874 0.358 23.05799 C ? A ? 159 CB 1
   ATOM 4461 CG B PRO A 160 ? 21.23117 9.32601 24.69946 0.358 24.83844 C ? A ? 159 CG 1
   ATOM 4462 CD B PRO A 160 ? 20.88914 7.98243 25.32986 0.358 24.59555 C ? A ? 159 CD 1
   ATOM 4463 HA B PRO A 160 ? 18.81818 8.78478 23.25036 0.358 27.38609 H ? A ? 159 HA 1
   ATOM 4464 HB2 B PRO A 160 ? 21.56461 8.78353 22.72627 0.358 27.68170 H ? A ? 159 HB2 1
   ATOM 4465 HB3 B PRO A 160 ? 20.60014 10.03968 22.85787 0.358 27.68170 H ? A ? 159 HB3 1
   ATOM 4466 HG2 B PRO A 160 ? 22.18021 9.51248 24.77326 0.358 29.81823 H ? A ? 159 HG2 1
   ATOM 4467 HG3 B PRO A 160 ? 20.71969 10.04155 25.10848 0.358 29.81823 H ? A ? 159 HG3 1
   ATOM 4468 HD2 B PRO A 160 ? 21.63720 7.36853 25.26329 0.358 29.52677 H ? A ? 159 HD2 1
   ATOM 4469 HD3 B PRO A 160 ? 20.63117 8.09159 26.25853 0.358 29.52677 H ? A ? 159 HD3 1
   ATOM 4470 N C PRO A 160 ? 20.36944 7.75993 24.29977 0.331 20.98322 N ? A ? 159 N 1
   ATOM 4471 CA C PRO A 160 ? 19.47815 8.18605 23.21661 0.331 22.75364 C ? A ? 159 CA 1
   ATOM 4472 C C PRO A 160 ? 19.55250 7.27521 22.00266 0.331 21.88660 C ? A ? 159 C 1
   ATOM 4473 O C PRO A 160 ? 18.73075 7.40863 21.08910 0.331 21.25746 O ? A ? 159 O 1
   ATOM 4474 CB C PRO A 160 ? 19.97640 9.59456 22.87422 0.331 22.99118 C ? A ? 159 CB 1
   ATOM 4475 CG C PRO A 160 ? 20.56736 10.09766 24.17373 0.331 23.56429 C ? A ? 159 CG 1
   ATOM 4476 CD C PRO A 160 ? 21.16750 8.87152 24.84901 0.331 24.70704 C ? A ? 159 CD 1
   ATOM 4477 HA C PRO A 160 ? 18.56063 8.23570 23.52740 0.331 27.31647 H ? A ? 159 HA 1
   ATOM 4478 HB2 C PRO A 160 ? 20.64875 9.55111 22.17640 0.331 27.60152 H ? A ? 159 HB2 1
   ATOM 4479 HB3 C PRO A 160 ? 19.23551 10.15082 22.58690 0.331 27.60152 H ? A ? 159 HB3 1
   ATOM 4480 HG2 C PRO A 160 ? 21.25205 10.75945 23.98898 0.331 28.28926 H ? A ? 159 HG2 1
   ATOM 4481 HG3 C PRO A 160 ? 19.86928 10.48704 24.72326 0.331 28.28926 H ? A ? 159 HG3 1
   ATOM 4482 HD2 C PRO A 160 ? 22.10397 8.77252 24.61636 0.331 29.66056 H ? A ? 159 HD2 1
   ATOM 4483 HD3 C PRO A 160 ? 21.06885 8.92465 25.81252 0.331 29.66056 H ? A ? 159 HD3 1
   ATOM 4484 N . ALA A 161 ? 20.52084 6.35661 21.98144 1.000 24.06135 N ? A ? 160 N 1
   ATOM 4485 CA . ALA A 161 ? 20.58547 5.41596 20.86597 1.000 25.03314 C ? A ? 160 CA 1
   ATOM 4486 C . ALA A 161 ? 19.37353 4.49845 20.83697 1.000 24.42517 C ? A ? 160 C 1
   ATOM 4487 O . ALA A 161 ? 18.88572 4.14490 19.75750 1.000 21.89836 O ? A ? 160 O 1
   ATOM 4488 CB . ALA A 161 ? 21.86469 4.58106 20.95202 1.000 30.28308 C ? A ? 160 CB 1
   ATOM 4489 HA . ALA A 161 ? 20.60447 5.92401 20.03988 1.000 30.05188 H ? A ? 160 HA 1
   ATOM 4490 HB1 . ALA A 161 ? 21.88107 3.95140 20.21435 1.000 36.35180 H ? A ? 160 HB1 1
   ATOM 4491 HB2 . ALA A 161 ? 22.63185 5.17233 20.89932 1.000 36.35180 H ? A ? 160 HB2 1
   ATOM 4492 HB3 . ALA A 161 ? 21.87328 4.10246 21.79569 1.000 36.35180 H ? A ? 160 HB3 1
   ATOM 4493 H A ALA A 161 ? 21.00856 6.14218 22.65653 0.311 28.88573 H ? A ? 160 H 1
   ATOM 4494 H B ALA A 161 ? 21.12063 6.22512 22.58357 0.358 28.88573 H ? A ? 160 H 1
   ATOM 4495 H C ALA A 161 ? 21.13085 6.26096 22.58005 0.331 28.88573 H ? A ? 160 H 1
   ATOM 4496 N A LEU A 162 ? 18.87698 4.10139 22.01141 0.511 21.42763 N ? A ? 161 N 1
   ATOM 4497 CA A LEU A 162 ? 17.67766 3.27511 22.06250 0.511 20.63233 C ? A ? 161 CA 1
   ATOM 4498 C A LEU A 162 ? 16.49954 3.98366 21.40721 0.511 19.68384 C ? A ? 161 C 1
   ATOM 4499 O A LEU A 162 ? 15.84646 3.43440 20.51214 0.511 19.61153 O ? A ? 161 O 1
   ATOM 4500 CB A LEU A 162 ? 17.34972 2.92590 23.50993 0.511 20.55277 C ? A ? 161 CB 1
   ATOM 4501 CG A LEU A 162 ? 16.56171 1.63171 23.74007 0.511 22.27607 C ? A ? 161 CG 1
   ATOM 4502 CD1 A LEU A 162 ? 16.58186 1.25578 25.22503 0.511 22.02047 C ? A ? 161 CD1 1
   ATOM 4503 CD2 A LEU A 162 ? 15.13261 1.74531 23.23806 0.511 23.53700 C ? A ? 161 CD2 1
   ATOM 4504 H A LEU A 162 ? 19.21246 4.29525 22.77919 0.511 25.72526 H ? A ? 161 H 1
   ATOM 4505 HA A LEU A 162 ? 17.84399 2.45033 21.57983 0.511 24.77090 H ? A ? 161 HA 1
   ATOM 4506 HB2 A LEU A 162 ? 18.18536 2.84079 23.99507 0.511 24.67543 H ? A ? 161 HB2 1
   ATOM 4507 HB3 A LEU A 162 ? 16.82260 3.65038 23.88164 0.511 24.67543 H ? A ? 161 HB3 1
   ATOM 4508 HG A LEU A 162 ? 16.98637 0.92190 23.23338 0.511 26.74339 H ? A ? 161 HG 1
   ATOM 4509 HD11 A LEU A 162 ? 16.06925 0.44210 25.35179 0.511 26.43667 H ? A ? 161 HD11 1
   ATOM 4510 HD12 A LEU A 162 ? 17.50051 1.11461 25.50262 0.511 26.43667 H ? A ? 161 HD12 1
   ATOM 4511 HD13 A LEU A 162 ? 16.18828 1.97813 25.73904 0.511 26.43667 H ? A ? 161 HD13 1
   ATOM 4512 HD21 A LEU A 162 ? 14.64207 0.95023 23.49904 0.511 28.25651 H ? A ? 161 HD21 1
   ATOM 4513 HD22 A LEU A 162 ? 14.72153 2.53133 23.63062 0.511 28.25651 H ? A ? 161 HD22 1
   ATOM 4514 HD23 A LEU A 162 ? 15.14286 1.82524 22.27141 0.511 28.25651 H ? A ? 161 HD23 1
   ATOM 4515 N B LEU A 162 ? 18.87213 4.11318 22.01247 0.327 21.67113 N ? A ? 161 N 1
   ATOM 4516 CA B LEU A 162 ? 17.65061 3.32213 22.07092 0.327 20.81577 C ? A ? 161 CA 1
   ATOM 4517 C B LEU A 162 ? 16.47670 4.07353 21.45535 0.327 19.54385 C ? A ? 161 C 1
   ATOM 4518 O B LEU A 162 ? 15.69998 3.50065 20.68235 0.327 19.50828 O ? A ? 161 O 1
   ATOM 4519 CB B LEU A 162 ? 17.34765 2.95209 23.52016 0.327 20.55117 C ? A ? 161 CB 1
   ATOM 4520 CG B LEU A 162 ? 16.01016 2.26231 23.79571 0.327 20.44960 C ? A ? 161 CG 1
   ATOM 4521 CD1 B LEU A 162 ? 15.82898 1.06566 22.87788 0.327 24.62482 C ? A ? 161 CD1 1
   ATOM 4522 CD2 B LEU A 162 ? 15.91122 1.83962 25.25996 0.327 22.07800 C ? A ? 161 CD2 1
   ATOM 4523 H B LEU A 162 ? 19.21739 4.29561 22.77870 0.327 26.01747 H ? A ? 161 H 1
   ATOM 4524 HA B LEU A 162 ? 17.77898 2.50356 21.56657 0.327 24.99103 H ? A ? 161 HA 1
   ATOM 4525 HB2 B LEU A 162 ? 18.04444 2.35087 23.82662 0.327 24.67351 H ? A ? 161 HB2 1
   ATOM 4526 HB3 B LEU A 162 ? 17.35873 3.76774 24.04504 0.327 24.67351 H ? A ? 161 HB3 1
   ATOM 4527 HG B LEU A 162 ? 15.29117 2.88878 23.61825 0.327 24.55162 H ? A ? 161 HG 1
   ATOM 4528 HD11 B LEU A 162 ? 15.02474 0.58866 23.13590 0.327 29.56189 H ? A ? 161 HD11 1
   ATOM 4529 HD12 B LEU A 162 ? 15.74895 1.37848 21.96320 0.327 29.56189 H ? A ? 161 HD12 1
   ATOM 4530 HD13 B LEU A 162 ? 16.60025 0.48346 22.96206 0.327 29.56189 H ? A ? 161 HD13 1
   ATOM 4531 HD21 B LEU A 162 ? 15.27443 1.11190 25.33625 0.327 26.50571 H ? A ? 161 HD21 1
   ATOM 4532 HD22 B LEU A 162 ? 16.78487 1.54794 25.56418 0.327 26.50571 H ? A ? 161 HD22 1
   ATOM 4533 HD23 B LEU A 162 ? 15.61298 2.59683 25.78778 0.327 26.50571 H ? A ? 161 HD23 1
   ATOM 4534 N C LEU A 162 ? 18.86263 4.11567 22.00466 0.162 21.89937 N ? A ? 161 N 1
   ATOM 4535 CA C LEU A 162 ? 17.69192 3.25253 22.08449 0.162 21.27118 C ? A ? 161 CA 1
   ATOM 4536 C C LEU A 162 ? 16.47446 3.92099 21.45633 0.162 19.56379 C ? A ? 161 C 1
   ATOM 4537 O C LEU A 162 ? 15.93835 3.43935 20.46000 0.162 19.69449 O ? A ? 161 O 1
   ATOM 4538 CB C LEU A 162 ? 17.40324 2.89376 23.54045 0.162 20.59803 C ? A ? 161 CB 1
   ATOM 4539 CG C LEU A 162 ? 16.45743 1.72096 23.80767 0.162 22.09046 C ? A ? 161 CG 1
   ATOM 4540 CD1 C LEU A 162 ? 16.72419 1.15314 25.20727 0.162 22.90482 C ? A ? 161 CD1 1
   ATOM 4541 CD2 C LEU A 162 ? 15.00709 2.12686 23.66754 0.162 22.28300 C ? A ? 161 CD2 1
   ATOM 4542 H C LEU A 162 ? 19.17975 4.34523 22.77039 0.162 26.29135 H ? A ? 161 H 1
   ATOM 4543 HA C LEU A 162 ? 17.86499 2.43218 21.59666 0.162 25.53752 H ? A ? 161 HA 1
   ATOM 4544 HB2 C LEU A 162 ? 18.24776 2.67492 23.96447 0.162 24.72974 H ? A ? 161 HB2 1
   ATOM 4545 HB3 C LEU A 162 ? 17.01082 3.67260 23.96507 0.162 24.72974 H ? A ? 161 HB3 1
   ATOM 4546 HG C LEU A 162 ? 16.62230 1.03036 23.14678 0.162 26.52066 H ? A ? 161 HG 1
   ATOM 4547 HD11 C LEU A 162 ? 16.10545 0.42542 25.37603 0.162 27.49790 H ? A ? 161 HD11 1
   ATOM 4548 HD12 C LEU A 162 ? 17.63693 0.82725 25.24716 0.162 27.49790 H ? A ? 161 HD12 1
   ATOM 4549 HD13 C LEU A 162 ? 16.59496 1.85602 25.86313 0.162 27.49790 H ? A ? 161 HD13 1
   ATOM 4550 HD21 C LEU A 162 ? 14.44452 1.40267 23.98371 0.162 26.75171 H ? A ? 161 HD21 1
   ATOM 4551 HD22 C LEU A 162 ? 14.84954 2.92375 24.19767 0.162 26.75171 H ? A ? 161 HD22 1
   ATOM 4552 HD23 C LEU A 162 ? 14.81879 2.30839 22.73347 0.162 26.75171 H ? A ? 161 HD23 1
   ATOM 4553 N A VAL A 163 ? 16.21352 5.21428 21.83902 0.566 19.97314 N ? A ? 162 N 1
   ATOM 4554 CA A VAL A 163 ? 15.11976 5.96400 21.23062 0.566 19.76400 C ? A ? 162 CA 1
   ATOM 4555 C A VAL A 163 ? 15.39104 6.19267 19.75143 0.566 20.45973 C ? A ? 162 C 1
   ATOM 4556 O A VAL A 163 ? 14.49802 6.03644 18.91113 0.566 18.28589 O ? A ? 162 O 1
   ATOM 4557 CB A VAL A 163 ? 14.89984 7.29504 21.97183 0.566 19.14248 C ? A ? 162 CB 1
   ATOM 4558 CG1 A VAL A 163 ? 13.77021 8.08144 21.31140 0.566 19.76015 C ? A ? 162 CG1 1
   ATOM 4559 CG2 A VAL A 163 ? 14.60605 7.04630 23.44344 0.566 18.09244 C ? A ? 162 CG2 1
   ATOM 4560 H A VAL A 163 ? 16.62938 5.62675 22.46873 0.511 23.97988 H ? A ? 162 H 1
   ATOM 4561 HA A VAL A 163 ? 14.30880 5.43805 21.31194 0.566 23.72891 H ? A ? 162 HA 1
   ATOM 4562 HB A VAL A 163 ? 15.70916 7.82727 21.92052 0.566 22.98308 H ? A ? 162 HB 1
   ATOM 4563 HG11 A VAL A 163 ? 13.50995 8.81100 21.89527 0.566 23.72429 H ? A ? 162 HG11 1
   ATOM 4564 HG12 A VAL A 163 ? 14.08362 8.43233 20.46314 0.566 23.72429 H ? A ? 162 HG12 1
   ATOM 4565 HG13 A VAL A 163 ? 13.01604 7.48901 21.16594 0.566 23.72429 H ? A ? 162 HG13 1
   ATOM 4566 HG21 A VAL A 163 ? 14.38092 7.88921 23.86739 0.566 21.72304 H ? A ? 162 HG21 1
   ATOM 4567 HG22 A VAL A 163 ? 13.86088 6.42968 23.51688 0.566 21.72304 H ? A ? 162 HG22 1
   ATOM 4568 HG23 A VAL A 163 ? 15.39337 6.66511 23.86262 0.566 21.72304 H ? A ? 162 HG23 1
   ATOM 4569 N B VAL A 163 ? 16.32847 5.35968 21.78353 0.434 19.44658 N ? A ? 162 N 1
   ATOM 4570 CA B VAL A 163 ? 15.22327 6.13497 21.22758 0.434 19.97095 C ? A ? 162 CA 1
   ATOM 4571 C B VAL A 163 ? 15.35909 6.23536 19.71458 0.434 20.48255 C ? A ? 162 C 1
   ATOM 4572 O B VAL A 163 ? 14.40230 5.99198 18.97164 0.434 18.25977 O ? A ? 162 O 1
   ATOM 4573 CB B VAL A 163 ? 15.15597 7.52640 21.88199 0.434 19.15986 C ? A ? 162 CB 1
   ATOM 4574 CG1 B VAL A 163 ? 14.10760 8.38762 21.18327 0.434 20.28128 C ? A ? 162 CG1 1
   ATOM 4575 CG2 B VAL A 163 ? 14.85337 7.39817 23.36893 0.434 18.20348 C ? A ? 162 CG2 1
   ATOM 4576 H B VAL A 163 ? 16.84451 5.79631 22.31518 0.327 23.34801 H ? A ? 162 H 1
   ATOM 4577 HA B VAL A 163 ? 14.39352 5.67299 21.42505 0.434 23.97725 H ? A ? 162 HA 1
   ATOM 4578 HB B VAL A 163 ? 16.01579 7.96579 21.78954 0.434 23.00394 H ? A ? 162 HB 1
   ATOM 4579 HG11 B VAL A 163 ? 13.91929 9.16416 21.73320 0.434 24.34964 H ? A ? 162 HG11 1
   ATOM 4580 HG12 B VAL A 163 ? 14.45301 8.66851 20.32148 0.434 24.34964 H ? A ? 162 HG12 1
   ATOM 4581 HG13 B VAL A 163 ? 13.29968 7.86484 21.06138 0.434 24.34964 H ? A ? 162 HG13 1
   ATOM 4582 HG21 B VAL A 163 ? 14.93505 8.27095 23.78424 0.434 21.85629 H ? A ? 162 HG21 1
   ATOM 4583 HG22 B VAL A 163 ? 13.95007 7.06243 23.47957 0.434 21.85629 H ? A ? 162 HG22 1
   ATOM 4584 HG23 B VAL A 163 ? 15.48672 6.78135 23.76805 0.434 21.85629 H ? A ? 162 HG23 1
   ATOM 4585 N A SER A 164 ? 16.62136 6.57463 19.40828 0.367 18.77676 N ? A ? 163 N 1
   ATOM 4586 CA A SER A 164 ? 16.92822 6.86775 18.01227 0.367 18.99874 C ? A ? 163 CA 1
   ATOM 4587 C A SER A 164 ? 16.60525 5.68057 17.11026 0.367 21.81455 C ? A ? 163 C 1
   ATOM 4588 O A SER A 164 ? 16.04377 5.85455 16.02026 0.367 19.96851 O ? A ? 163 O 1
   ATOM 4589 CB A SER A 164 ? 18.40053 7.26329 17.86994 0.367 21.98928 C ? A ? 163 CB 1
   ATOM 4590 OG A SER A 164 ? 18.63685 7.89768 16.62897 0.367 24.08921 O ? A ? 163 OG 1
   ATOM 4591 H A SER A 164 ? 17.28056 6.66937 19.95241 0.566 22.54422 H ? A ? 163 H 1
   ATOM 4592 HA A SER A 164 ? 16.38423 7.61815 17.72614 0.367 22.81059 H ? A ? 163 HA 1
   ATOM 4593 HB2 A SER A 164 ? 18.63317 7.87496 18.58593 0.367 26.39924 H ? A ? 163 HB2 1
   ATOM 4594 HB3 A SER A 164 ? 18.94817 6.46455 17.92491 0.367 26.39924 H ? A ? 163 HB3 1
   ATOM 4595 HG A SER A 164 ? 18.45261 7.37374 15.99877 0.367 28.91916 H ? A ? 163 HG 1
   ATOM 4596 N B SER A 164 ? 16.54969 6.59890 19.23427 0.382 19.04905 N ? A ? 163 N 1
   ATOM 4597 CA B SER A 164 ? 16.73118 6.78521 17.79758 0.382 19.04483 C ? A ? 163 CA 1
   ATOM 4598 C B SER A 164 ? 16.42191 5.50632 17.02789 0.382 21.62853 C ? A ? 163 C 1
   ATOM 4599 O B SER A 164 ? 15.71665 5.53228 16.01165 0.382 18.70042 O ? A ? 163 O 1
   ATOM 4600 CB B SER A 164 ? 18.15523 7.24837 17.49737 0.382 22.05091 C ? A ? 163 CB 1
   ATOM 4601 OG B SER A 164 ? 18.45659 7.08223 16.12177 0.382 19.98742 O ? A ? 163 OG 1
   ATOM 4602 H B SER A 164 ? 17.25239 6.74064 19.70938 0.434 22.87096 H ? A ? 163 H 1
   ATOM 4603 HA B SER A 164 ? 16.11725 7.47569 17.50223 0.382 22.86591 H ? A ? 163 HA 1
   ATOM 4604 HB2 B SER A 164 ? 18.23797 8.18685 17.72827 0.382 26.47320 H ? A ? 163 HB2 1
   ATOM 4605 HB3 B SER A 164 ? 18.77685 6.72126 18.02333 0.382 26.47320 H ? A ? 163 HB3 1
   ATOM 4606 HG B SER A 164 ? 18.58663 6.26986 15.95223 0.382 23.99701 H ? A ? 163 HG 1
   ATOM 4607 N C SER A 164 ? 16.73781 6.36244 19.27068 0.251 20.47785 N ? A ? 163 N 1
   ATOM 4608 CA C SER A 164 ? 16.73077 6.60390 17.83351 0.251 19.50889 C ? A ? 163 CA 1
   ATOM 4609 C C SER A 164 ? 16.47326 5.31473 17.06053 0.251 20.99322 C ? A ? 163 C 1
   ATOM 4610 O C SER A 164 ? 15.80705 5.32685 16.02292 0.251 21.02105 O ? A ? 163 O 1
   ATOM 4611 CB C SER A 164 ? 18.05468 7.23044 17.39177 0.251 21.90343 C ? A ? 163 CB 1
   ATOM 4612 OG C SER A 164 ? 19.15895 6.57765 17.99535 0.251 21.07539 O ? A ? 163 OG 1
   ATOM 4613 HA C SER A 164 ? 16.01734 7.22562 17.62045 0.251 23.42278 H ? A ? 163 HA 1
   ATOM 4614 HB2 C SER A 164 ? 18.13259 7.15326 16.42799 0.251 26.29622 H ? A ? 163 HB2 1
   ATOM 4615 HB3 C SER A 164 ? 18.06198 8.16502 17.65142 0.251 26.29622 H ? A ? 163 HB3 1
   ATOM 4616 HG C SER A 164 ? 19.15543 5.76202 17.79447 0.251 25.30257 H ? A ? 163 HG 1
   ATOM 4617 N A GLU A 165 ? 16.94082 4.46405 17.54558 0.400 21.09056 N ? A ? 164 N 1
   ATOM 4618 CA A GLU A 165 ? 16.66923 3.30036 16.70962 0.400 21.95735 C ? A ? 164 CA 1
   ATOM 4619 C A GLU A 165 ? 15.20939 2.86811 16.78070 0.400 21.12400 C ? A ? 164 C 1
   ATOM 4620 O A GLU A 165 ? 14.65658 2.42458 15.76885 0.400 20.89910 O ? A ? 164 O 1
   ATOM 4621 CB A GLU A 165 ? 17.59013 2.14152 17.10171 0.400 23.75294 C ? A ? 164 CB 1
   ATOM 4622 CG A GLU A 165 ? 17.57744 0.97687 16.11383 0.400 26.31385 C ? A ? 164 CG 1
   ATOM 4623 CD A GLU A 165 ? 17.77490 1.40563 14.66343 0.400 26.31786 C ? A ? 164 CD 1
   ATOM 4624 OE1 A GLU A 165 ? 18.79366 2.06457 14.35245 0.400 23.68189 O ? A ? 164 OE1 1
   ATOM 4625 OE2 A GLU A 165 ? 16.90046 1.08844 13.83549 0.400 24.86666 O ? A ? 164 OE2 1
   ATOM 4626 H A GLU A 165 ? 17.31612 4.29291 18.30021 0.367 25.32078 H ? A ? 164 H 1
   ATOM 4627 HA A GLU A 165 ? 16.86170 3.52942 15.78692 0.400 26.36093 H ? A ? 164 HA 1
   ATOM 4628 HB2 A GLU A 165 ? 18.50031 2.47244 17.15622 0.400 28.51563 H ? A ? 164 HB2 1
   ATOM 4629 HB3 A GLU A 165 ? 17.30922 1.79951 17.96486 0.400 28.51563 H ? A ? 164 HB3 1
   ATOM 4630 HG2 A GLU A 165 ? 18.29438 0.36476 16.34234 0.400 31.58873 H ? A ? 164 HG2 1
   ATOM 4631 HG3 A GLU A 165 ? 16.72204 0.52363 16.17524 0.400 31.58873 H ? A ? 164 HG3 1
   ATOM 4632 N B GLU A 165 ? 16.96414 4.37627 17.48061 0.207 21.18317 N ? A ? 164 N 1
   ATOM 4633 CA B GLU A 165 ? 16.70707 3.12260 16.78155 0.207 21.90342 C ? A ? 164 CA 1
   ATOM 4634 C B GLU A 165 ? 15.22465 2.78042 16.80516 0.207 21.20038 C ? A ? 164 C 1
   ATOM 4635 O B GLU A 165 ? 14.66753 2.33143 15.79658 0.207 21.04683 O ? A ? 164 O 1
   ATOM 4636 CB B GLU A 165 ? 17.52967 1.99076 17.39895 0.207 23.76992 C ? A ? 164 CB 1
   ATOM 4637 CG B GLU A 165 ? 17.29464 0.63764 16.74767 0.207 24.83108 C ? A ? 164 CG 1
   ATOM 4638 CD B GLU A 165 ? 17.58082 0.63403 15.25511 0.207 26.75687 C ? A ? 164 CD 1
   ATOM 4639 OE1 B GLU A 165 ? 18.58569 1.23884 14.82305 0.207 27.32071 O ? A ? 164 OE1 1
   ATOM 4640 OE2 B GLU A 165 ? 16.79018 0.02622 14.50706 0.207 26.89473 O ? A ? 164 OE2 1
   ATOM 4641 H B GLU A 165 ? 17.47109 4.31101 18.17223 0.382 25.43191 H ? A ? 164 H 1
   ATOM 4642 HA B GLU A 165 ? 16.98338 3.21835 15.85668 0.207 26.29621 H ? A ? 164 HA 1
   ATOM 4643 HB2 B GLU A 165 ? 18.47151 2.20397 17.30736 0.207 28.53602 H ? A ? 164 HB2 1
   ATOM 4644 HB3 B GLU A 165 ? 17.29703 1.91221 18.33736 0.207 28.53602 H ? A ? 164 HB3 1
   ATOM 4645 HG2 B GLU A 165 ? 17.87646 -0.01717 17.16433 0.207 29.80940 H ? A ? 164 HG2 1
   ATOM 4646 HG3 B GLU A 165 ? 16.36669 0.38488 16.87387 0.207 29.80940 H ? A ? 164 HG3 1
   ATOM 4647 N C GLU A 165 ? 17.00289 4.20081 17.56659 0.393 21.38558 N ? A ? 164 N 1
   ATOM 4648 CA C GLU A 165 ? 16.77570 2.91849 16.90912 0.393 21.88606 C ? A ? 164 CA 1
   ATOM 4649 C C GLU A 165 ? 15.30541 2.52570 16.94355 0.393 21.43890 C ? A ? 164 C 1
   ATOM 4650 O C GLU A 165 ? 14.83502 1.80653 16.05487 0.393 23.60699 O ? A ? 164 O 1
   ATOM 4651 CB C GLU A 165 ? 17.64053 1.83734 17.56565 0.393 24.01833 C ? A ? 164 CB 1
   ATOM 4652 CG C GLU A 165 ? 19.13038 2.07031 17.35311 0.393 24.05348 C ? A ? 164 CG 1
   ATOM 4653 CD C GLU A 165 ? 20.01235 1.15692 18.18291 0.393 24.15023 C ? A ? 164 CD 1
   ATOM 4654 OE1 C GLU A 165 ? 19.72309 -0.05571 18.26126 0.393 25.53306 O ? A ? 164 OE1 1
   ATOM 4655 OE2 C GLU A 165 ? 21.00329 1.65714 18.75669 0.393 23.26124 O ? A ? 164 OE2 1
   ATOM 4656 H C GLU A 165 ? 17.48798 4.16205 18.27567 0.251 25.67481 H ? A ? 164 H 1
   ATOM 4657 HA C GLU A 165 ? 17.04079 2.98744 15.97859 0.393 26.27538 H ? A ? 164 HA 1
   ATOM 4658 HB2 C GLU A 165 ? 17.46982 1.83245 18.52050 0.393 28.83410 H ? A ? 164 HB2 1
   ATOM 4659 HB3 C GLU A 165 ? 17.41314 0.97524 17.18357 0.393 28.83410 H ? A ? 164 HB3 1
   ATOM 4660 HG2 C GLU A 165 ? 19.34086 1.91680 16.41875 0.393 28.87628 H ? A ? 164 HG2 1
   ATOM 4661 HG3 C GLU A 165 ? 19.34148 2.98572 17.59468 0.393 28.87628 H ? A ? 164 HG3 1
   ATOM 4662 N . ALA A 166 ? 14.56200 2.99641 17.94569 1.000 19.98686 N ? A ? 165 N 1
   ATOM 4663 CA . ALA A 166 ? 13.13466 2.69621 18.01987 1.000 19.44980 C ? A ? 165 CA 1
   ATOM 4664 C . ALA A 166 ? 12.32922 3.57469 17.07294 1.000 21.44408 C ? A ? 165 C 1
   ATOM 4665 O . ALA A 166 ? 11.42785 3.08532 16.38030 1.000 20.68858 O ? A ? 165 O 1
   ATOM 4666 CB . ALA A 166 ? 12.62717 2.85434 19.45262 1.000 22.59220 C ? A ? 165 CB 1
   ATOM 4667 HA . ALA A 166 ? 13.00479 1.77114 17.75859 1.000 23.35187 H ? A ? 165 HA 1
   ATOM 4668 HB1 . ALA A 166 ? 11.68493 2.62572 19.48094 1.000 27.12275 H ? A ? 165 HB1 1
   ATOM 4669 HB2 . ALA A 166 ? 13.12915 2.26075 20.03277 1.000 27.12275 H ? A ? 165 HB2 1
   ATOM 4670 HB3 . ALA A 166 ? 12.75282 3.77458 19.73240 1.000 27.12275 H ? A ? 165 HB3 1
   ATOM 4671 H A ALA A 166 ? 14.91920 3.24895 18.68612 0.400 23.99634 H ? A ? 165 H 1
   ATOM 4672 H B ALA A 166 ? 14.90740 3.30730 18.66933 0.207 23.99634 H ? A ? 165 H 1
   ATOM 4673 H C ALA A 166 ? 14.85713 3.48640 18.58788 0.393 23.99634 H ? A ? 165 H 1
   ATOM 4674 N A LEU A 167 ? 12.62137 4.87974 17.04521 0.864 19.83076 N ? A ? 166 N 1
   ATOM 4675 CA A LEU A 167 ? 11.87751 5.76218 16.15428 0.864 21.11403 C ? A ? 166 CA 1
   ATOM 4676 C A LEU A 167 ? 12.17255 5.44190 14.69476 0.864 22.40125 C ? A ? 166 C 1
   ATOM 4677 O A LEU A 167 ? 11.27563 5.49394 13.84621 0.864 21.65410 O ? A ? 166 O 1
   ATOM 4678 CB A LEU A 167 ? 12.20806 7.21293 16.47073 0.864 21.16955 C ? A ? 166 CB 1
   ATOM 4679 CG A LEU A 167 ? 11.61911 7.74995 17.77495 0.864 21.47389 C ? A ? 166 CG 1
   ATOM 4680 CD1 A LEU A 167 ? 12.19757 9.13350 18.04579 0.864 24.30704 C ? A ? 166 CD1 1
   ATOM 4681 CD2 A LEU A 167 ? 10.10549 7.78305 17.71485 0.864 21.30622 C ? A ? 166 CD2 1
   ATOM 4682 H A LEU A 167 ? 13.22759 5.26393 17.51901 0.864 23.80902 H ? A ? 166 H 1
   ATOM 4683 HA A LEU A 167 ? 10.92695 5.63508 16.29980 0.864 25.34894 H ? A ? 166 HA 1
   ATOM 4684 HB2 A LEU A 167 ? 13.17230 7.29970 16.53081 0.864 25.41557 H ? A ? 166 HB2 1
   ATOM 4685 HB3 A LEU A 167 ? 11.86938 7.76687 15.75007 0.864 25.41557 H ? A ? 166 HB3 1
   ATOM 4686 HG A LEU A 167 ? 11.85344 7.16461 18.51208 0.864 25.78078 H ? A ? 166 HG 1
   ATOM 4687 HD11 A LEU A 167 ? 11.82844 9.47313 18.87603 0.864 29.18055 H ? A ? 166 HD11 1
   ATOM 4688 HD12 A LEU A 167 ? 13.16247 9.06401 18.11676 0.864 29.18055 H ? A ? 166 HD12 1
   ATOM 4689 HD13 A LEU A 167 ? 11.96144 9.72352 17.31298 0.864 29.18055 H ? A ? 166 HD13 1
   ATOM 4690 HD21 A LEU A 167 ? 9.77237 8.32958 18.44371 0.864 25.57957 H ? A ? 166 HD21 1
   ATOM 4691 HD22 A LEU A 167 ? 9.83139 8.16214 16.86511 0.864 25.57957 H ? A ? 166 HD22 1
   ATOM 4692 HD23 A LEU A 167 ? 9.76627 6.87812 17.79814 0.864 25.57957 H ? A ? 166 HD23 1
   ATOM 4693 N B LEU A 167 ? 12.64525 4.86808 17.01270 0.025 22.44444 N ? A ? 166 N 1
   ATOM 4694 CA B LEU A 167 ? 11.87916 5.77318 16.16490 0.025 20.94479 C ? A ? 166 CA 1
   ATOM 4695 C B LEU A 167 ? 12.09582 5.50939 14.68101 0.025 22.69336 C ? A ? 166 C 1
   ATOM 4696 O B LEU A 167 ? 11.24327 5.88384 13.87467 0.025 23.17853 O ? A ? 166 O 1
   ATOM 4697 CB B LEU A 167 ? 12.22523 7.22850 16.49114 0.025 21.37815 C ? A ? 166 CB 1
   ATOM 4698 CG B LEU A 167 ? 11.55876 7.72356 17.77736 0.025 21.51228 C ? A ? 166 CG 1
   ATOM 4699 CD1 B LEU A 167 ? 12.16079 9.02907 18.25700 0.025 23.45819 C ? A ? 166 CD1 1
   ATOM 4700 CD2 B LEU A 167 ? 10.04851 7.87466 17.56128 0.025 21.15792 C ? A ? 166 CD2 1
   ATOM 4701 H B LEU A 167 ? 13.28860 5.23894 17.44648 0.025 26.94544 H ? A ? 166 H 1
   ATOM 4702 HA B LEU A 167 ? 10.93684 5.64174 16.35372 0.025 25.14586 H ? A ? 166 HA 1
   ATOM 4703 HB2 B LEU A 167 ? 13.18583 7.30660 16.60092 0.025 25.66589 H ? A ? 166 HB2 1
   ATOM 4704 HB3 B LEU A 167 ? 11.92764 7.79400 15.76138 0.025 25.66589 H ? A ? 166 HB3 1
   ATOM 4705 HG B LEU A 167 ? 11.71221 7.06730 18.47498 0.025 25.82684 H ? A ? 166 HG 1
   ATOM 4706 HD11 B LEU A 167 ? 12.01804 9.11028 19.21299 0.025 28.16193 H ? A ? 166 HD11 1
   ATOM 4707 HD12 B LEU A 167 ? 13.11127 9.02851 18.06336 0.025 28.16193 H ? A ? 166 HD12 1
   ATOM 4708 HD13 B LEU A 167 ? 11.72943 9.76453 17.79448 0.025 28.16193 H ? A ? 166 HD13 1
   ATOM 4709 HD21 B LEU A 167 ? 9.66902 8.35858 18.31141 0.025 25.40161 H ? A ? 166 HD21 1
   ATOM 4710 HD22 B LEU A 167 ? 9.89471 8.36565 16.73898 0.025 25.40161 H ? A ? 166 HD22 1
   ATOM 4711 HD23 B LEU A 167 ? 9.64852 6.99310 17.49990 0.025 25.40161 H ? A ? 166 HD23 1
   ATOM 4712 N C LEU A 167 ? 12.63714 4.86677 17.02849 0.111 22.21614 N ? A ? 166 N 1
   ATOM 4713 CA C LEU A 167 ? 11.94961 5.78823 16.12552 0.111 20.95503 C ? A ? 166 CA 1
   ATOM 4714 C C LEU A 167 ? 12.18306 5.40000 14.66874 0.111 22.67779 C ? A ? 166 C 1
   ATOM 4715 O C LEU A 167 ? 11.41626 4.62962 14.09049 0.111 22.51285 O ? A ? 166 O 1
   ATOM 4716 CB C LEU A 167 ? 12.42027 7.22322 16.35900 0.111 21.06807 C ? A ? 166 CB 1
   ATOM 4717 CG C LEU A 167 ? 11.78292 7.98432 17.52115 0.111 21.71945 C ? A ? 166 CG 1
   ATOM 4718 CD1 C LEU A 167 ? 12.14881 7.38488 18.85514 0.111 21.36568 C ? A ? 166 CD1 1
   ATOM 4719 CD2 C LEU A 167 ? 12.19993 9.46064 17.44539 0.111 22.57325 C ? A ? 166 CD2 1
   ATOM 4720 H C LEU A 167 ? 13.24319 5.23781 17.51288 0.111 26.67148 H ? A ? 166 H 1
   ATOM 4721 HA C LEU A 167 ? 10.99700 5.74906 16.30414 0.111 25.15815 H ? A ? 166 HA 1
   ATOM 4722 HB2 C LEU A 167 ? 13.37544 7.20015 16.52641 0.111 25.29379 H ? A ? 166 HB2 1
   ATOM 4723 HB3 C LEU A 167 ? 12.23679 7.73189 15.55371 0.111 25.29379 H ? A ? 166 HB3 1
   ATOM 4724 HG C LEU A 167 ? 10.81744 7.92186 17.45153 0.111 26.07544 H ? A ? 166 HG 1
   ATOM 4725 HD11 C LEU A 167 ? 11.75262 7.91948 19.56092 0.111 25.65093 H ? A ? 166 HD11 1
   ATOM 4726 HD12 C LEU A 167 ? 11.80916 6.47727 18.89734 0.111 25.65093 H ? A ? 166 HD12 1
   ATOM 4727 HD13 C LEU A 167 ? 13.11458 7.38118 18.94547 0.111 25.65093 H ? A ? 166 HD13 1
   ATOM 4728 HD21 C LEU A 167 ? 11.79614 9.94120 18.18493 0.111 27.10001 H ? A ? 166 HD21 1
   ATOM 4729 HD22 C LEU A 167 ? 13.16655 9.51903 17.50137 0.111 27.10001 H ? A ? 166 HD22 1
   ATOM 4730 HD23 C LEU A 167 ? 11.89431 9.83231 16.60316 0.111 27.10001 H ? A ? 166 HD23 1
   ATOM 4731 N A HIS A 168 ? 13.42140 5.09386 14.38472 0.891 22.20500 N ? A ? 167 N 1
   ATOM 4732 CA A HIS A 168 ? 13.75581 4.74389 13.00730 0.891 24.14725 C ? A ? 167 CA 1
   ATOM 4733 C A HIS A 168 ? 12.96142 3.53732 12.53855 0.891 22.99243 C ? A ? 167 C 1
   ATOM 4734 O A HIS A 168 ? 12.45800 3.51372 11.40973 0.891 27.03611 O ? A ? 167 O 1
   ATOM 4735 CB A HIS A 168 ? 15.24623 4.45310 12.86891 0.891 23.79519 C ? A ? 167 CB 1
   ATOM 4736 CG A HIS A 168 ? 15.64578 4.00799 11.49764 0.891 25.80786 C ? A ? 167 CG 1
   ATOM 4737 ND1 A HIS A 168 ? 16.30013 2.82315 11.25810 0.891 24.25501 N ? A ? 167 ND1 1
   ATOM 4738 CD2 A HIS A 168 ? 15.45640 4.58625 10.28978 0.891 21.48827 C ? A ? 167 CD2 1
   ATOM 4739 CE1 A HIS A 168 ? 16.51539 2.70499 9.95943 0.891 19.11964 C ? A ? 167 CE1 1
   ATOM 4740 NE2 A HIS A 168 ? 16.01468 3.76218 9.35007 0.891 25.63042 N ? A ? 167 NE2 1
   ATOM 4741 H A HIS A 168 ? 14.07717 5.05347 14.93963 0.864 26.65811 H ? A ? 167 H 1
   ATOM 4742 HA A HIS A 168 ? 13.53950 5.50463 12.44572 0.891 28.98881 H ? A ? 167 HA 1
   ATOM 4743 HB2 A HIS A 168 ? 15.74247 5.26071 13.07489 0.891 28.56634 H ? A ? 167 HB2 1
   ATOM 4744 HB3 A HIS A 168 ? 15.48609 3.74858 13.49102 0.891 28.56634 H ? A ? 167 HB3 1
   ATOM 4745 HD1 A HIS A 168 ? 16.53207 2.25096 11.85676 0.891 29.11812 H ? A ? 167 HD1 1
   ATOM 4746 HD2 A HIS A 168 ? 15.02622 5.39466 10.12756 0.891 25.79803 H ? A ? 167 HD2 1
   ATOM 4747 HE1 A HIS A 168 ? 16.94816 1.99426 9.54413 0.891 22.95568 H ? A ? 167 HE1 1
   ATOM 4748 N B HIS A 168 ? 13.19560 4.86008 14.29562 0.109 22.55799 N ? A ? 167 N 1
   ATOM 4749 CA B HIS A 168 ? 13.39233 4.56273 12.87997 0.109 23.88522 C ? A ? 167 CA 1
   ATOM 4750 C B HIS A 168 ? 12.64796 3.30421 12.45941 0.109 23.99158 C ? A ? 167 C 1
   ATOM 4751 O B HIS A 168 ? 12.12195 3.23665 11.34337 0.109 24.97630 O ? A ? 167 O 1
   ATOM 4752 CB B HIS A 168 ? 14.87415 4.40416 12.55680 0.109 24.05436 C ? A ? 167 CB 1
   ATOM 4753 CG B HIS A 168 ? 15.13573 3.93298 11.15737 0.109 24.78199 C ? A ? 167 CG 1
   ATOM 4754 ND1 B HIS A 168 ? 15.39674 4.79850 10.11782 0.109 22.84870 N ? A ? 167 ND1 1
   ATOM 4755 CD2 B HIS A 168 ? 15.16806 2.68548 10.62685 0.109 24.43821 C ? A ? 167 CD2 1
   ATOM 4756 CE1 B HIS A 168 ? 15.58559 4.10351 9.00967 0.109 24.27695 C ? A ? 167 CE1 1
   ATOM 4757 NE2 B HIS A 168 ? 15.45713 2.81910 9.29165 0.109 22.82125 N ? A ? 167 NE2 1
   ATOM 4758 H B HIS A 168 ? 13.82267 4.58977 14.81842 0.025 27.08169 H ? A ? 167 H 1
   ATOM 4759 HA B HIS A 168 ? 13.05025 5.31486 12.37185 0.109 28.67437 H ? A ? 167 HA 1
   ATOM 4760 HB2 B HIS A 168 ? 15.31187 5.26265 12.66765 0.109 28.87734 H ? A ? 167 HB2 1
   ATOM 4761 HB3 B HIS A 168 ? 15.25906 3.75445 13.16558 0.109 28.87734 H ? A ? 167 HB3 1
   ATOM 4762 HD2 B HIS A 168 ? 15.02169 1.88813 11.08260 0.109 29.33796 H ? A ? 167 HD2 1
   ATOM 4763 HE1 B HIS A 168 ? 15.77686 4.45895 8.17183 0.109 29.14445 H ? A ? 167 HE1 1
   ATOM 4764 HE2 B HIS A 168 ? 15.54089 2.17272 8.73060 0.109 27.39761 H ? A ? 167 HE2 1
   ATOM 4765 N A ARG A 169 ? 12.84005 2.51959 13.39077 0.849 23.47704 N ? A ? 168 N 1
   ATOM 4766 CA A ARG A 169 ? 12.04843 1.35042 13.03012 0.849 24.78313 C ? A ? 168 CA 1
   ATOM 4767 C A ARG A 169 ? 10.60752 1.73430 12.72213 0.849 26.32399 C ? A ? 168 C 1
   ATOM 4768 O A ARG A 169 ? 9.96745 1.13523 11.84947 0.849 28.96324 O ? A ? 168 O 1
   ATOM 4769 CB A ARG A 169 ? 12.08573 0.31963 14.15023 0.849 25.99193 C ? A ? 168 CB 1
   ATOM 4770 CG A ARG A 169 ? 13.39758 -0.39766 14.29832 0.849 37.46629 C ? A ? 168 CG 1
   ATOM 4771 CD A ARG A 169 ? 13.23236 -1.88720 14.04372 0.849 54.41945 C ? A ? 168 CD 1
   ATOM 4772 NE A ARG A 169 ? 14.37203 -2.62287 14.56901 0.849 41.89988 N ? A ? 168 NE 1
   ATOM 4773 CZ A ARG A 169 ? 14.35971 -3.32277 15.69223 0.849 42.33032 C ? A ? 168 CZ 1
   ATOM 4774 NH1 A ARG A 169 ? 13.24281 -3.51890 16.36907 0.849 35.10767 N ? A ? 168 NH1 1
   ATOM 4775 NH2 A ARG A 169 ? 15.49812 -3.83917 16.14517 0.849 51.03617 N ? A ? 168 NH2 1
   ATOM 4776 H A ARG A 169 ? 13.20060 2.48328 14.17069 0.891 28.18455 H ? A ? 168 H 1
   ATOM 4777 HA A ARG A 169 ? 12.43688 0.95005 12.23658 0.849 29.75186 H ? A ? 168 HA 1
   ATOM 4778 HB2 A ARG A 169 ? 11.90227 0.76972 14.98967 0.849 31.20242 H ? A ? 168 HB2 1
   ATOM 4779 HB3 A ARG A 169 ? 11.40488 -0.34910 13.97663 0.849 31.20242 H ? A ? 168 HB3 1
   ATOM 4780 HG2 A ARG A 169 ? 14.03367 -0.04476 13.65664 0.849 44.97165 H ? A ? 168 HG2 1
   ATOM 4781 HG3 A ARG A 169 ? 13.73341 -0.27526 15.20006 0.849 44.97165 H ? A ? 168 HG3 1
   ATOM 4782 HD2 A ARG A 169 ? 12.42904 -2.20512 14.48475 0.849 65.31545 H ? A ? 168 HD2 1
   ATOM 4783 HD3 A ARG A 169 ? 13.17298 -2.04911 13.08917 0.849 65.31545 H ? A ? 168 HD3 1
   ATOM 4784 HE A ARG A 169 ? 15.10435 -2.60154 14.11862 0.849 50.29196 H ? A ? 168 HE 1
   ATOM 4785 HH11 A ARG A 169 ? 12.50241 -3.18879 16.08195 0.849 42.14131 H ? A ? 168 HH11 1
   ATOM 4786 HH12 A ARG A 169 ? 13.25587 -3.97674 17.09695 0.849 42.14131 H ? A ? 168 HH12 1
   ATOM 4787 HH21 A ARG A 169 ? 16.22936 -3.71645 15.70946 0.849 61.25552 H ? A ? 168 HH21 1
   ATOM 4788 HH22 A ARG A 169 ? 15.50323 -4.29591 16.87384 0.849 61.25552 H ? A ? 168 HH22 1
   ATOM 4789 N B ARG A 169 ? 12.62559 2.28585 13.31966 0.151 24.15168 N ? A ? 168 N 1
   ATOM 4790 CA B ARG A 169 ? 11.88269 1.07502 12.99902 0.151 25.94931 C ? A ? 168 CA 1
   ATOM 4791 C B ARG A 169 ? 10.40595 1.36170 12.78549 0.151 26.48246 C ? A ? 168 C 1
   ATOM 4792 O B ARG A 169 ? 9.71532 0.57102 12.13424 0.151 27.57228 O ? A ? 168 O 1
   ATOM 4793 CB B ARG A 169 ? 12.05998 0.03864 14.10728 0.151 27.18645 C ? A ? 168 CB 1
   ATOM 4794 CG B ARG A 169 ? 13.47892 -0.47049 14.23808 0.151 35.50608 C ? A ? 168 CG 1
   ATOM 4795 CD B ARG A 169 ? 13.54691 -1.66401 15.16755 0.151 37.27265 C ? A ? 168 CD 1
   ATOM 4796 NE B ARG A 169 ? 14.90598 -2.17650 15.27889 0.151 39.70428 N ? A ? 168 NE 1
   ATOM 4797 CZ B ARG A 169 ? 15.24823 -3.24242 15.98806 0.151 43.24520 C ? A ? 168 CZ 1
   ATOM 4798 NH1 B ARG A 169 ? 14.35007 -3.94056 16.66349 0.151 41.38574 N ? A ? 168 NH1 1
   ATOM 4799 NH2 B ARG A 169 ? 16.52357 -3.61725 16.02017 0.151 41.25420 N ? A ? 168 NH2 1
   ATOM 4800 H B ARG A 169 ? 13.02562 2.27351 14.08086 0.109 28.99413 H ? A ? 168 H 1
   ATOM 4801 HA B ARG A 169 ? 12.23877 0.69438 12.18096 0.151 31.15128 H ? A ? 168 HA 1
   ATOM 4802 HB2 B ARG A 169 ? 11.80942 0.44040 14.95387 0.151 32.63584 H ? A ? 168 HB2 1
   ATOM 4803 HB3 B ARG A 169 ? 11.48789 -0.72164 13.91865 0.151 32.63584 H ? A ? 168 HB3 1
   ATOM 4804 HG2 B ARG A 169 ? 13.80603 -0.74205 13.36621 0.151 42.61941 H ? A ? 168 HG2 1
   ATOM 4805 HG3 B ARG A 169 ? 14.04180 0.23191 14.59959 0.151 42.61941 H ? A ? 168 HG3 1
   ATOM 4806 HD2 B ARG A 169 ? 13.24686 -1.40025 16.05146 0.151 44.73929 H ? A ? 168 HD2 1
   ATOM 4807 HD3 B ARG A 169 ? 12.98096 -2.37231 14.82272 0.151 44.73929 H ? A ? 168 HD3 1
   ATOM 4808 HE B ARG A 169 ? 15.52791 -1.75936 14.85606 0.151 47.65725 H ? A ? 168 HE 1
   ATOM 4809 HH11 B ARG A 169 ? 13.52289 -3.70572 16.64855 0.151 49.67500 H ? A ? 168 HH11 1
   ATOM 4810 HH12 B ARG A 169 ? 14.59341 -4.62924 17.11750 0.151 49.67500 H ? A ? 168 HH12 1
   ATOM 4811 HH21 B ARG A 169 ? 17.11443 -3.16960 15.58417 0.151 49.51714 H ? A ? 168 HH21 1
   ATOM 4812 HH22 B ARG A 169 ? 16.75757 -4.30732 16.47694 0.151 49.51714 H ? A ? 168 HH22 1
   ATOM 4813 N A LEU A 170 ? 10.07264 2.71888 13.43988 0.846 27.05765 N ? A ? 169 N 1
   ATOM 4814 CA A LEU A 170 ? 8.66923 3.07701 13.28392 0.846 24.56552 C ? A ? 169 CA 1
   ATOM 4815 C A LEU A 170 ? 8.41180 3.97905 12.08724 0.846 25.80210 C ? A ? 169 C 1
   ATOM 4816 O A LEU A 170 ? 7.26145 4.35848 11.85128 0.846 27.44629 O ? A ? 169 O 1
   ATOM 4817 CB A LEU A 170 ? 8.17179 3.76017 14.55645 0.846 24.57083 C ? A ? 169 CB 1
   ATOM 4818 CG A LEU A 170 ? 8.14726 2.84514 15.78543 0.846 26.55651 C ? A ? 169 CG 1
   ATOM 4819 CD1 A LEU A 170 ? 7.86124 3.66965 17.03647 0.846 24.84039 C ? A ? 169 CD1 1
   ATOM 4820 CD2 A LEU A 170 ? 7.12821 1.73675 15.62080 0.846 27.81127 C ? A ? 169 CD2 1
   ATOM 4821 HA A LEU A 170 ? 8.15454 2.26548 13.15197 0.846 29.49073 H ? A ? 169 HA 1
   ATOM 4822 HB2 A LEU A 170 ? 8.75639 4.50804 14.75601 0.846 29.49710 H ? A ? 169 HB2 1
   ATOM 4823 HB3 A LEU A 170 ? 7.26753 4.07703 14.40539 0.846 29.49710 H ? A ? 169 HB3 1
   ATOM 4824 HG A LEU A 170 ? 9.01423 2.42206 15.88680 0.846 31.87992 H ? A ? 169 HG 1
   ATOM 4825 HD11 A LEU A 170 ? 7.85891 3.08207 17.80825 0.846 29.82058 H ? A ? 169 HD11 1
   ATOM 4826 HD12 A LEU A 170 ? 8.55221 4.34317 17.13561 0.846 29.82058 H ? A ? 169 HD12 1
   ATOM 4827 HD13 A LEU A 170 ? 6.99495 4.09583 16.94259 0.846 29.82058 H ? A ? 169 HD13 1
   ATOM 4828 HD21 A LEU A 170 ? 6.99521 1.30034 16.47681 0.846 33.38564 H ? A ? 169 HD21 1
   ATOM 4829 HD22 A LEU A 170 ? 6.29243 2.11959 15.31129 0.846 33.38564 H ? A ? 169 HD22 1
   ATOM 4830 HD23 A LEU A 170 ? 7.45958 1.09701 14.97131 0.846 33.38564 H ? A ? 169 HD23 1
   ATOM 4831 N B LEU A 170 ? 9.90866 2.47296 13.31561 0.080 26.45249 N ? A ? 169 N 1
   ATOM 4832 CA B LEU A 170 ? 8.53000 2.86999 13.09072 0.080 25.35273 C ? A ? 169 CA 1
   ATOM 4833 C B LEU A 170 ? 8.36151 3.77356 11.87637 0.080 25.53714 C ? A ? 169 C 1
   ATOM 4834 O B LEU A 170 ? 7.22783 3.97316 11.43004 0.080 26.74733 O ? A ? 169 O 1
   ATOM 4835 CB B LEU A 170 ? 7.98087 3.58249 14.33101 0.080 25.17743 C ? A ? 169 CB 1
   ATOM 4836 CG B LEU A 170 ? 7.92067 2.76552 15.62298 0.080 25.99351 C ? A ? 169 CG 1
   ATOM 4837 CD1 B LEU A 170 ? 7.38767 3.62109 16.76965 0.080 24.78013 C ? A ? 169 CD1 1
   ATOM 4838 CD2 B LEU A 170 ? 7.06838 1.52170 15.43940 0.080 27.21577 C ? A ? 169 CD2 1
   ATOM 4839 HA B LEU A 170 ? 7.99756 2.07279 12.94283 0.080 30.43538 H ? A ? 169 HA 1
   ATOM 4840 HB2 B LEU A 170 ? 8.54345 4.35265 14.50778 0.080 30.22503 H ? A ? 169 HB2 1
   ATOM 4841 HB3 B LEU A 170 ? 7.07576 3.87086 14.13474 0.080 30.22503 H ? A ? 169 HB3 1
   ATOM 4842 HG B LEU A 170 ? 8.81751 2.47601 15.85267 0.080 31.20433 H ? A ? 169 HG 1
   ATOM 4843 HD11 B LEU A 170 ? 7.36212 3.08543 17.57793 0.080 29.74826 H ? A ? 169 HD11 1
   ATOM 4844 HD12 B LEU A 170 ? 7.97575 4.38214 16.89564 0.080 29.74826 H ? A ? 169 HD12 1
   ATOM 4845 HD13 B LEU A 170 ? 6.49439 3.92663 16.54694 0.080 29.74826 H ? A ? 169 HD13 1
   ATOM 4846 HD21 B LEU A 170 ? 6.92425 1.10714 16.30443 0.080 32.67103 H ? A ? 169 HD21 1
   ATOM 4847 HD22 B LEU A 170 ? 6.21781 1.77651 15.04888 0.080 32.67103 H ? A ? 169 HD22 1
   ATOM 4848 HD23 B LEU A 170 ? 7.53148 0.90565 14.85041 0.080 32.67103 H ? A ? 169 HD23 1
   ATOM 4849 N C LEU A 170 ? 10.00302 2.31224 13.01898 0.074 26.69129 N ? A ? 169 N 1
   ATOM 4850 CA C LEU A 170 ? 8.63420 2.81148 13.05610 0.074 25.36463 C ? A ? 169 CA 1
   ATOM 4851 C C LEU A 170 ? 8.37481 3.79108 11.91435 0.074 25.54027 C ? A ? 169 C 1
   ATOM 4852 O C LEU A 170 ? 7.22682 4.06180 11.56755 0.074 27.01677 O ? A ? 169 O 1
   ATOM 4853 CB C LEU A 170 ? 8.34997 3.48164 14.40173 0.074 25.10156 C ? A ? 169 CB 1
   ATOM 4854 CG C LEU A 170 ? 8.30573 2.54893 15.61422 0.074 25.78959 C ? A ? 169 CG 1
   ATOM 4855 CD1 C LEU A 170 ? 8.19828 3.34341 16.90960 0.074 24.78136 C ? A ? 169 CD1 1
   ATOM 4856 CD2 C LEU A 170 ? 7.14802 1.56572 15.49089 0.074 27.25111 C ? A ? 169 CD2 1
   ATOM 4857 HA C LEU A 170 ? 8.02165 2.06638 12.95355 0.074 30.44966 H ? A ? 169 HA 1
   ATOM 4858 HB2 C LEU A 170 ? 9.04612 4.13650 14.56732 0.074 30.13397 H ? A ? 169 HB2 1
   ATOM 4859 HB3 C LEU A 170 ? 7.48733 3.92157 14.34511 0.074 30.13397 H ? A ? 169 HB3 1
   ATOM 4860 HG C LEU A 170 ? 9.13183 2.04155 15.64616 0.074 30.95962 H ? A ? 169 HG 1
   ATOM 4861 HD11 C LEU A 170 ? 8.17614 2.72629 17.65765 0.074 29.74974 H ? A ? 169 HD11 1
   ATOM 4862 HD12 C LEU A 170 ? 8.96825 3.92840 16.98608 0.074 29.74974 H ? A ? 169 HD12 1
   ATOM 4863 HD13 C LEU A 170 ? 7.38365 3.86963 16.89068 0.074 29.74974 H ? A ? 169 HD13 1
   ATOM 4864 HD21 C LEU A 170 ? 7.03594 1.10227 16.33561 0.074 32.71344 H ? A ? 169 HD21 1
   ATOM 4865 HD22 C LEU A 170 ? 6.33970 2.05544 15.27248 0.074 32.71344 H ? A ? 169 HD22 1
   ATOM 4866 HD23 C LEU A 170 ? 7.34866 0.92819 14.78790 0.074 32.71344 H ? A ? 169 HD23 1
   ATOM 4867 N . GLY A 171 ? 9.44521 4.31092 11.32288 1.000 26.46909 N ? A ? 170 N 1
   ATOM 4868 CA . GLY A 171 ? 9.33403 5.25628 10.23857 1.000 27.11767 C ? A ? 170 CA 1
   ATOM 4869 C . GLY A 171 ? 9.37663 6.70021 10.66993 1.000 27.52660 C ? A ? 170 C 1
   ATOM 4870 O . GLY A 171 ? 9.03980 7.58290 9.87597 1.000 31.73556 O ? A ? 170 O 1
   ATOM 4871 HA2 . GLY A 171 ? 10.06480 5.10828 9.61810 1.000 32.55331 H ? A ? 170 HA2 1
   ATOM 4872 HA3 . GLY A 171 ? 8.49353 5.10686 9.77799 1.000 32.55331 H ? A ? 170 HA3 1
   ATOM 4873 H A GLY A 171 ? 10.23765 3.99111 11.41965 0.846 31.77501 H ? A ? 170 H 1
   ATOM 4874 H B GLY A 171 ? 10.25252 4.13839 11.56392 0.080 31.77501 H ? A ? 170 H 1
   ATOM 4875 H C GLY A 171 ? 10.25594 4.12403 11.54059 0.074 31.77501 H ? A ? 170 H 1
   ATOM 4876 N . LEU A 172 ? 9.77495 6.96315 11.89938 1.000 23.46140 N ? A ? 171 N 1
   ATOM 4877 CA . LEU A 172 ? 9.96624 8.29376 12.43220 1.000 20.93876 C ? A ? 171 CA 1
   ATOM 4878 C . LEU A 172 ? 11.46289 8.55092 12.46731 1.000 27.34618 C ? A ? 171 C 1
   ATOM 4879 O . LEU A 172 ? 12.25947 7.76739 11.94758 1.000 32.21219 O ? A ? 171 O 1
   ATOM 4880 CB . LEU A 172 ? 9.31474 8.40608 13.81581 1.000 22.50520 C ? A ? 171 CB 1
   ATOM 4881 CG . LEU A 172 ? 7.80878 8.07385 13.79970 1.000 24.29541 C ? A ? 171 CG 1
   ATOM 4882 CD1 . LEU A 172 ? 7.24600 7.82055 15.18418 1.000 24.72285 C ? A ? 171 CD1 1
   ATOM 4883 CD2 . LEU A 172 ? 7.04396 9.21872 13.11630 1.000 28.27734 C ? A ? 171 CD2 1
   ATOM 4884 H . LEU A 172 ? 9.95078 6.35068 12.47693 1.000 28.16579 H ? A ? 171 H 1
   ATOM 4885 HA . LEU A 172 ? 9.53561 8.95304 11.86581 1.000 25.13862 H ? A ? 171 HA 1
   ATOM 4886 HB2 . LEU A 172 ? 9.75242 7.78672 14.42057 1.000 27.01835 H ? A ? 171 HB2 1
   ATOM 4887 HB3 . LEU A 172 ? 9.41835 9.31468 14.13923 1.000 27.01835 H ? A ? 171 HB3 1
   ATOM 4888 HG . LEU A 172 ? 7.68694 7.24964 13.30298 1.000 29.16660 H ? A ? 171 HG 1
   ATOM 4889 HD11 . LEU A 172 ? 6.30758 7.58788 15.10590 1.000 29.67953 H ? A ? 171 HD11 1
   ATOM 4890 HD12 . LEU A 172 ? 7.73471 7.09028 15.59498 1.000 29.67953 H ? A ? 171 HD12 1
   ATOM 4891 HD13 . LEU A 172 ? 7.34397 8.62519 15.71697 1.000 29.67953 H ? A ? 171 HD13 1
   ATOM 4892 HD21 . LEU A 172 ? 6.09375 9.02620 13.14689 1.000 33.94491 H ? A ? 171 HD21 1
   ATOM 4893 HD22 . LEU A 172 ? 7.22896 10.04685 13.58627 1.000 33.94491 H ? A ? 171 HD22 1
   ATOM 4894 HD23 . LEU A 172 ? 7.33776 9.28876 12.19452 1.000 33.94491 H ? A ? 171 HD23 1
   ATOM 4895 N . GLY A 173 ? 11.85632 9.64666 13.07894 1.000 23.78590 N ? A ? 172 N 1
   ATOM 4896 CA . GLY A 173 ? 13.25967 9.88236 13.29410 1.000 24.79339 C ? A ? 172 CA 1
   ATOM 4897 C . GLY A 173 ? 13.69377 11.29509 12.98899 1.000 24.94269 C ? A ? 172 C 1
   ATOM 4898 O . GLY A 173 ? 14.60784 11.80250 13.63464 1.000 24.59609 O ? A ? 172 O 1
   ATOM 4899 H . GLY A 173 ? 11.33362 10.26196 13.37524 1.000 28.55519 H ? A ? 172 H 1
   ATOM 4900 HA2 . GLY A 173 ? 13.47177 9.69742 14.22239 1.000 29.76417 H ? A ? 172 HA2 1
   ATOM 4901 HA3 . GLY A 173 ? 13.77053 9.28287 12.72795 1.000 29.76417 H ? A ? 172 HA3 1
   ATOM 4902 N A ALA A 174 ? 13.04486 11.96274 12.03373 0.434 28.53038 N ? A ? 173 N 1
   ATOM 4903 CA A ALA A 174 ? 13.52580 13.28009 11.62548 0.434 27.90038 C ? A ? 173 CA 1
   ATOM 4904 C A ALA A 174 ? 13.28801 14.32343 12.71286 0.434 27.47898 C ? A ? 173 C 1
   ATOM 4905 O A ALA A 174 ? 14.17539 15.13396 13.00775 0.434 26.14773 O ? A ? 173 O 1
   ATOM 4906 CB A ALA A 174 ? 12.85893 13.70718 10.32304 0.434 29.80659 C ? A ? 173 CB 1
   ATOM 4907 H A ALA A 174 ? 12.34509 11.68342 11.61913 0.434 34.24856 H ? A ? 173 H 1
   ATOM 4908 HA A ALA A 174 ? 14.48121 13.22180 11.46833 0.434 33.49256 H ? A ? 173 HA 1
   ATOM 4909 HB1 A ALA A 174 ? 13.20024 14.57744 10.06406 0.434 35.78002 H ? A ? 173 HB1 1
   ATOM 4910 HB2 A ALA A 174 ? 13.06217 13.05410 9.63523 0.434 35.78002 H ? A ? 173 HB2 1
   ATOM 4911 HB3 A ALA A 174 ? 11.89991 13.75546 10.46031 0.434 35.78002 H ? A ? 173 HB3 1
   ATOM 4912 N B ALA A 174 ? 13.04087 11.92171 12.00515 0.566 28.53998 N ? A ? 173 N 1
   ATOM 4913 CA B ALA A 174 ? 13.45292 13.24265 11.54433 0.566 27.80355 C ? A ? 173 CA 1
   ATOM 4914 C B ALA A 174 ? 13.02743 14.33470 12.51401 0.566 27.84874 C ? A ? 173 C 1
   ATOM 4915 O B ALA A 174 ? 13.81267 15.24434 12.80483 0.566 24.99640 O ? A ? 173 O 1
   ATOM 4916 CB B ALA A 174 ? 12.88223 13.52157 10.15680 0.566 30.14738 C ? A ? 173 CB 1
   ATOM 4917 H B ALA A 174 ? 12.35835 11.60184 11.59109 0.566 34.26009 H ? A ? 173 H 1
   ATOM 4918 HA B ALA A 174 ? 14.42068 13.25559 11.47986 0.566 33.37636 H ? A ? 173 HA 1
   ATOM 4919 HB1 B ALA A 174 ? 13.18354 14.39488 9.86110 0.566 36.18896 H ? A ? 173 HB1 1
   ATOM 4920 HB2 B ALA A 174 ? 13.19529 12.83847 9.54340 0.566 36.18896 H ? A ? 173 HB2 1
   ATOM 4921 HB3 B ALA A 174 ? 11.91355 13.50454 10.20446 0.566 36.18896 H ? A ? 173 HB3 1
   ATOM 4922 N A SER A 175 ? 12.09507 14.33616 13.31311 0.434 26.73604 N ? A ? 174 N 1
   ATOM 4923 CA A SER A 175 ? 11.81414 15.33121 14.34636 0.434 23.11271 C ? A ? 174 CA 1
   ATOM 4924 C A SER A 175 ? 12.67120 15.10036 15.58132 0.434 24.09068 C ? A ? 174 C 1
   ATOM 4925 O A SER A 175 ? 13.18827 16.05613 16.17276 0.434 21.95280 O ? A ? 174 O 1
   ATOM 4926 CB A SER A 175 ? 10.33041 15.30364 14.70864 0.434 24.20422 C ? A ? 174 CB 1
   ATOM 4927 OG A SER A 175 ? 9.53101 15.64219 13.59073 0.434 27.96082 O ? A ? 174 OG 1
   ATOM 4928 H A SER A 175 ? 11.44910 13.79403 13.14455 0.434 32.09536 H ? A ? 174 H 1
   ATOM 4929 HA A SER A 175 ? 12.02203 16.21217 13.99768 0.434 27.74736 H ? A ? 174 HA 1
   ATOM 4930 HB2 A SER A 175 ? 10.09485 14.41095 15.00618 0.434 29.05717 H ? A ? 174 HB2 1
   ATOM 4931 HB3 A SER A 175 ? 10.16710 15.94392 15.41876 0.434 29.05717 H ? A ? 174 HB3 1
   ATOM 4932 HG A SER A 175 ? 9.66629 15.09789 12.96540 0.434 33.56510 H ? A ? 174 HG 1
   ATOM 4933 N B SER A 175 ? 11.78369 14.29441 12.99730 0.566 26.40075 N ? A ? 174 N 1
   ATOM 4934 CA B SER A 175 ? 11.41315 15.20548 14.07601 0.566 26.15548 C ? A ? 174 CA 1
   ATOM 4935 C B SER A 175 ? 12.28384 14.96508 15.29685 0.566 22.98620 C ? A ? 174 C 1
   ATOM 4936 O B SER A 175 ? 12.70143 15.91407 15.97334 0.566 22.28328 O ? A ? 174 O 1
   ATOM 4937 CB B SER A 175 ? 9.93441 15.04086 14.42437 0.566 24.40639 C ? A ? 174 CB 1
   ATOM 4938 OG B SER A 175 ? 9.11802 15.53752 13.37667 0.566 29.69319 O ? A ? 174 OG 1
   ATOM 4939 H B SER A 175 ? 11.15962 13.76796 12.72717 0.566 31.69301 H ? A ? 174 H 1
   ATOM 4940 HA B SER A 175 ? 11.54289 16.12018 13.78040 0.566 31.39869 H ? A ? 174 HA 1
   ATOM 4941 HB2 B SER A 175 ? 9.74278 14.09917 14.55626 0.566 29.29977 H ? A ? 174 HB2 1
   ATOM 4942 HB3 B SER A 175 ? 9.74321 15.53527 15.23671 0.566 29.29977 H ? A ? 174 HB3 1
   ATOM 4943 HG B SER A 175 ? 9.30396 15.14581 12.65723 0.566 35.64394 H ? A ? 174 HG 1
   ATOM 4944 N A TYR A 176 ? 12.81330 13.83800 15.99220 0.434 24.71726 N ? A ? 175 N 1
   ATOM 4945 CA A TYR A 176 ? 13.69421 13.50203 17.10469 0.434 24.25945 C ? A ? 175 CA 1
   ATOM 4946 C A TYR A 176 ? 15.10903 14.01634 16.85945 0.434 24.24301 C ? A ? 175 C 1
   ATOM 4947 O A TYR A 176 ? 15.76297 14.52237 17.77979 0.434 22.95588 O ? A ? 175 O 1
   ATOM 4948 CB A TYR A 176 ? 13.67423 11.98399 17.31134 0.434 22.54281 C ? A ? 175 CB 1
   ATOM 4949 CG A TYR A 176 ? 14.56267 11.48583 18.41386 0.434 22.56157 C ? A ? 175 CG 1
   ATOM 4950 CD1 A TYR A 176 ? 14.35656 11.86934 19.73160 0.434 21.90313 C ? A ? 175 CD1 1
   ATOM 4951 CD2 A TYR A 176 ? 15.61345 10.62142 18.13796 0.434 22.13577 C ? A ? 175 CD2 1
   ATOM 4952 CE1 A TYR A 176 ? 15.17991 11.41325 20.73976 0.434 23.27292 C ? A ? 175 CE1 1
   ATOM 4953 CE2 A TYR A 176 ? 16.43483 10.15973 19.13573 0.434 22.62625 C ? A ? 175 CE2 1
   ATOM 4954 CZ A TYR A 176 ? 16.21481 10.55774 20.43644 0.434 25.52960 C ? A ? 175 CZ 1
   ATOM 4955 OH A TYR A 176 ? 17.03742 10.09678 21.43864 0.434 25.38417 O ? A ? 175 OH 1
   ATOM 4956 H A TYR A 176 ? 12.41174 13.16194 15.64392 0.434 29.67282 H ? A ? 175 H 1
   ATOM 4957 HA A TYR A 176 ? 13.37663 13.92201 17.91934 0.434 29.12345 H ? A ? 175 HA 1
   ATOM 4958 HB2 A TYR A 176 ? 12.76701 11.71436 17.52382 0.434 27.06348 H ? A ? 175 HB2 1
   ATOM 4959 HB3 A TYR A 176 ? 13.96307 11.55779 16.48926 0.434 27.06348 H ? A ? 175 HB3 1
   ATOM 4960 HD1 A TYR A 176 ? 13.65336 12.44196 19.93777 0.434 26.29586 H ? A ? 175 HD1 1
   ATOM 4961 HD2 A TYR A 176 ? 15.76344 10.35033 17.26108 0.434 26.57503 H ? A ? 175 HD2 1
   ATOM 4962 HE1 A TYR A 176 ? 15.03686 11.68188 21.61855 0.434 27.93962 H ? A ? 175 HE1 1
   ATOM 4963 HE2 A TYR A 176 ? 17.13545 9.58192 18.93529 0.434 27.16361 H ? A ? 175 HE2 1
   ATOM 4964 HH A TYR A 176 ? 17.60760 9.56759 21.12171 0.434 30.47311 H ? A ? 175 HH 1
   ATOM 4965 N B TYR A 176 ? 12.57729 13.69439 15.58622 0.566 25.30490 N ? A ? 175 N 1
   ATOM 4966 CA B TYR A 176 ? 13.47392 13.38003 16.68992 0.566 25.16208 C ? A ? 175 CA 1
   ATOM 4967 C B TYR A 176 ? 14.87348 13.93000 16.44389 0.566 23.55431 C ? A ? 175 C 1
   ATOM 4968 O B TYR A 176 ? 15.49077 14.48089 17.35423 0.566 23.93419 O ? A ? 175 O 1
   ATOM 4969 CB B TYR A 176 ? 13.53071 11.86845 16.92337 0.566 22.92793 C ? A ? 175 CB 1
   ATOM 4970 CG B TYR A 176 ? 14.48976 11.49106 18.02772 0.566 22.72330 C ? A ? 175 CG 1
   ATOM 4971 CD1 B TYR A 176 ? 14.24450 11.85488 19.34539 0.566 20.76990 C ? A ? 175 CD1 1
   ATOM 4972 CD2 B TYR A 176 ? 15.65826 10.78942 17.75010 0.566 22.18664 C ? A ? 175 CD2 1
   ATOM 4973 CE1 B TYR A 176 ? 15.12901 11.52716 20.35460 0.566 23.25098 C ? A ? 175 CE1 1
   ATOM 4974 CE2 B TYR A 176 ? 16.54291 10.45275 18.75385 0.566 21.98666 C ? A ? 175 CE2 1
   ATOM 4975 CZ B TYR A 176 ? 16.27135 10.82419 20.05326 0.566 24.95013 C ? A ? 175 CZ 1
   ATOM 4976 OH B TYR A 176 ? 17.15463 10.49479 21.05745 0.566 29.29158 O ? A ? 175 OH 1
   ATOM 4977 H B TYR A 176 ? 12.27369 13.00955 15.16381 0.566 30.37798 H ? A ? 175 H 1
   ATOM 4978 HA B TYR A 176 ? 13.12177 13.79330 17.49372 0.566 30.20660 H ? A ? 175 HA 1
   ATOM 4979 HB2 B TYR A 176 ? 12.64738 11.55245 17.16989 0.566 27.52562 H ? A ? 175 HB2 1
   ATOM 4980 HB3 B TYR A 176 ? 13.82332 11.43258 16.10771 0.566 27.52562 H ? A ? 175 HB3 1
   ATOM 4981 HD1 B TYR A 176 ? 13.47079 12.32770 19.55206 0.566 24.93599 H ? A ? 175 HD1 1
   ATOM 4982 HD2 B TYR A 176 ? 15.84634 10.54313 16.87325 0.566 26.63608 H ? A ? 175 HD2 1
   ATOM 4983 HE1 B TYR A 176 ? 14.95290 11.78037 21.23197 0.566 27.91329 H ? A ? 175 HE1 1
   ATOM 4984 HE2 B TYR A 176 ? 17.31760 9.97817 18.55504 0.566 26.39610 H ? A ? 175 HE2 1
   ATOM 4985 HH B TYR A 176 ? 17.80651 10.07129 20.73919 0.566 35.16201 H ? A ? 175 HH 1
   ATOM 4986 N A ARG A 177 ? 15.59363 13.92204 15.61848 0.434 23.33569 N ? A ? 176 N 1
   ATOM 4987 CA A ARG A 177 ? 16.92957 14.42964 15.32138 0.434 23.52086 C ? A ? 176 CA 1
   ATOM 4988 C A ARG A 177 ? 16.99421 15.93792 15.51512 0.434 21.22900 C ? A ? 176 C 1
   ATOM 4989 O A ARG A 177 ? 17.98805 16.46281 16.02848 0.434 20.55472 O ? A ? 176 O 1
   ATOM 4990 CB A ARG A 177 ? 17.33889 14.05119 13.90180 0.434 25.79657 C ? A ? 176 CB 1
   ATOM 4991 CG A ARG A 177 ? 18.77237 14.41077 13.58593 0.434 22.80340 C ? A ? 176 CG 1
   ATOM 4992 CD A ARG A 177 ? 19.31073 13.55491 12.44739 0.434 28.31651 C ? A ? 176 CD 1
   ATOM 4993 NE A ARG A 177 ? 19.21285 12.12363 12.67589 0.434 32.82343 N ? A ? 176 NE 1
   ATOM 4994 CZ A ARG A 177 ? 20.04168 11.38513 13.38564 0.434 31.70693 C ? A ? 176 CZ 1
   ATOM 4995 NH1 A ARG A 177 ? 21.05077 11.91443 14.00535 0.434 34.51545 N ? A ? 176 NH1 1
   ATOM 4996 NH2 A ARG A 177 ? 19.86566 10.06894 13.42497 0.434 30.10833 N ? A ? 176 NH2 1
   ATOM 4997 H A ARG A 177 ? 15.17849 13.57711 14.94894 0.434 28.01494 H ? A ? 176 H 1
   ATOM 4998 HA A ARG A 177 ? 17.56282 14.01727 15.92953 0.434 28.23713 H ? A ? 176 HA 1
   ATOM 4999 HB2 A ARG A 177 ? 17.23890 13.09284 13.79017 0.434 30.96800 H ? A ? 176 HB2 1
   ATOM 5000 HB3 A ARG A 177 ? 16.76717 14.51979 13.27374 0.434 30.96800 H ? A ? 176 HB3 1
   ATOM 5001 HG2 A ARG A 177 ? 18.82087 15.34217 13.31939 0.434 27.37618 H ? A ? 176 HG2 1
   ATOM 5002 HG3 A ARG A 177 ? 19.32357 14.26091 14.36991 0.434 27.37618 H ? A ? 176 HG3 1
   ATOM 5003 HD2 A ARG A 177 ? 18.80883 13.75806 11.64258 0.434 33.99191 H ? A ? 176 HD2 1
   ATOM 5004 HD3 A ARG A 177 ? 20.24809 13.76719 12.31627 0.434 33.99191 H ? A ? 176 HD3 1
   ATOM 5005 HE A ARG A 177 ? 18.54774 11.71796 12.31166 0.434 39.40022 H ? A ? 176 HE 1
   ATOM 5006 HH11 A ARG A 177 ? 21.18847 12.76197 13.95725 0.434 41.43065 H ? A ? 176 HH11 1
   ATOM 5007 HH12 A ARG A 177 ? 21.58212 11.41782 14.46432 0.434 41.43065 H ? A ? 176 HH12 1
   ATOM 5008 HH21 A ARG A 177 ? 19.21682 9.70870 12.99042 0.434 36.14211 H ? A ? 176 HH21 1
   ATOM 5009 HH22 A ARG A 177 ? 20.40056 9.57713 13.88498 0.434 36.14211 H ? A ? 176 HH22 1
   ATOM 5010 N B ARG A 177 ? 15.40408 13.77153 15.23079 0.566 24.97738 N ? A ? 176 N 1
   ATOM 5011 CA B ARG A 177 ? 16.70420 14.36178 14.91310 0.566 23.75169 C ? A ? 176 CA 1
   ATOM 5012 C B ARG A 177 ? 16.67398 15.88195 15.03257 0.566 21.40654 C ? A ? 176 C 1
   ATOM 5013 O B ARG A 177 ? 17.66881 16.49356 15.42653 0.566 21.77962 O ? A ? 176 O 1
   ATOM 5014 CB B ARG A 177 ? 17.14629 13.94424 13.50317 0.566 25.90009 C ? A ? 176 CB 1
   ATOM 5015 CG B ARG A 177 ? 18.05578 12.70719 13.47369 0.566 33.92619 C ? A ? 176 CG 1
   ATOM 5016 CD B ARG A 177 ? 18.45146 12.32105 12.04963 0.566 23.68693 C ? A ? 176 CD 1
   ATOM 5017 NE B ARG A 177 ? 17.29569 11.82003 11.31321 0.566 30.65868 N ? A ? 176 NE 1
   ATOM 5018 CZ B ARG A 177 ? 16.68331 12.48699 10.34338 0.566 25.41648 C ? A ? 176 CZ 1
   ATOM 5019 NH1 B ARG A 177 ? 17.12588 13.66545 9.92075 0.566 26.10417 N ? A ? 176 NH1 1
   ATOM 5020 NH2 B ARG A 177 ? 15.60299 11.96129 9.78086 0.566 29.25610 N ? A ? 176 NH2 1
   ATOM 5021 H B ARG A 177 ? 15.03941 13.33529 14.58556 0.566 29.98497 H ? A ? 176 H 1
   ATOM 5022 HA B ARG A 177 ? 17.36072 14.02470 15.54260 0.566 28.51414 H ? A ? 176 HA 1
   ATOM 5023 HB2 B ARG A 177 ? 16.35680 13.74253 12.97695 0.566 31.09221 H ? A ? 176 HB2 1
   ATOM 5024 HB3 B ARG A 177 ? 17.63470 14.67911 13.10028 0.566 31.09221 H ? A ? 176 HB3 1
   ATOM 5025 HG2 B ARG A 177 ? 18.86618 12.89470 13.97268 0.566 40.72354 H ? A ? 176 HG2 1
   ATOM 5026 HG3 B ARG A 177 ? 17.58727 11.95684 13.87165 0.566 40.72354 H ? A ? 176 HG3 1
   ATOM 5027 HD2 B ARG A 177 ? 18.79860 13.09968 11.58690 0.566 28.43642 H ? A ? 176 HD2 1
   ATOM 5028 HD3 B ARG A 177 ? 19.12546 11.62403 12.07785 0.566 28.43642 H ? A ? 176 HD3 1
   ATOM 5029 HE B ARG A 177 ? 16.99202 11.04274 11.52108 0.566 36.80253 H ? A ? 176 HE 1
   ATOM 5030 HH11 B ARG A 177 ? 17.82615 14.01485 10.27731 0.566 31.33711 H ? A ? 176 HH11 1
   ATOM 5031 HH12 B ARG A 177 ? 16.71223 14.07928 9.29048 0.566 31.33711 H ? A ? 176 HH12 1
   ATOM 5032 HH21 B ARG A 177 ? 15.30847 11.19795 10.04577 0.566 35.11943 H ? A ? 176 HH21 1
   ATOM 5033 HH22 B ARG A 177 ? 15.19717 12.38383 9.15128 0.566 35.11943 H ? A ? 176 HH22 1
   ATOM 5034 N A ALA A 178 ? 15.94067 16.65236 15.11128 0.434 22.69575 N ? A ? 177 N 1
   ATOM 5035 CA A ALA A 178 ? 15.87610 18.08504 15.37543 0.434 20.87734 C ? A ? 177 CA 1
   ATOM 5036 C A ALA A 178 ? 16.00383 18.37109 16.86528 0.434 21.04289 C ? A ? 177 C 1
   ATOM 5037 O A ALA A 178 ? 16.63693 19.35482 17.26616 0.434 20.83429 O ? A ? 177 O 1
   ATOM 5038 CB A ALA A 178 ? 14.57107 18.66184 14.82787 0.434 22.15569 C ? A ? 177 CB 1
   ATOM 5039 H A ALA A 178 ? 15.26205 16.33450 14.68932 0.434 27.24701 H ? A ? 177 H 1
   ATOM 5040 HA A ALA A 178 ? 16.61117 18.52287 14.91840 0.434 25.06491 H ? A ? 177 HA 1
   ATOM 5041 HB1 A ALA A 178 ? 14.54906 19.61555 15.00354 0.434 26.59893 H ? A ? 177 HB1 1
   ATOM 5042 HB2 A ALA A 178 ? 14.53090 18.50051 13.87223 0.434 26.59893 H ? A ? 177 HB2 1
   ATOM 5043 HB3 A ALA A 178 ? 13.82423 18.22704 15.26841 0.434 26.59893 H ? A ? 177 HB3 1
   ATOM 5044 N B ALA A 178 ? 15.55167 16.50864 14.67741 0.566 22.92725 N ? A ? 177 N 1
   ATOM 5045 CA B ALA A 178 ? 15.39308 17.93817 14.91501 0.566 18.42096 C ? A ? 177 CA 1
   ATOM 5046 C B ALA A 178 ? 15.49971 18.26334 16.40082 0.566 22.97228 C ? A ? 177 C 1
   ATOM 5047 O B ALA A 178 ? 16.15687 19.23783 16.78625 0.566 19.16920 O ? A ? 177 O 1
   ATOM 5048 CB B ALA A 178 ? 14.04994 18.41678 14.36144 0.566 23.68699 C ? A ? 177 CB 1
   ATOM 5049 H B ALA A 178 ? 14.87585 16.13214 14.30175 0.566 27.52481 H ? A ? 177 H 1
   ATOM 5050 HA B ALA A 178 ? 16.09887 18.41238 14.44824 0.566 22.11726 H ? A ? 177 HA 1
   ATOM 5051 HB1 B ALA A 178 ? 13.96269 19.36909 14.52392 0.566 28.43649 H ? A ? 177 HB1 1
   ATOM 5052 HB2 B ALA A 178 ? 14.02011 18.23977 13.40820 0.566 28.43649 H ? A ? 177 HB2 1
   ATOM 5053 HB3 B ALA A 178 ? 13.33509 17.93795 14.80932 0.566 28.43649 H ? A ? 177 HB3 1
   ATOM 5054 N A LEU A 179 ? 15.41217 17.51467 17.69910 0.434 18.99806 N ? A ? 178 N 1
   ATOM 5055 CA A LEU A 179 ? 15.46350 17.71963 19.14122 0.434 20.78561 C ? A ? 178 CA 1
   ATOM 5056 C A LEU A 179 ? 16.87795 17.52059 19.67338 0.434 20.34925 C ? A ? 178 C 1
   ATOM 5057 O A LEU A 179 ? 17.37977 18.33634 20.45682 0.434 21.20444 O ? A ? 178 O 1
   ATOM 5058 CB A LEU A 179 ? 14.50423 16.75627 19.83509 0.434 20.73046 C ? A ? 178 CB 1
   ATOM 5059 CG A LEU A 179 ? 13.61041 17.17725 21.00210 0.434 21.10510 C ? A ? 178 CG 1
   ATOM 5060 CD1 A LEU A 179 ? 13.37765 15.91124 21.88589 0.434 21.94843 C ? A ? 178 CD1 1
   ATOM 5061 CD2 A LEU A 179 ? 14.14189 18.30619 21.81868 0.434 23.21811 C ? A ? 178 CD2 1
   ATOM 5062 H A LEU A 179 ? 14.97849 16.81317 17.45535 0.434 22.80978 H ? A ? 178 H 1
   ATOM 5063 HA A LEU A 179 ? 15.18674 18.62853 19.33674 0.434 24.95483 H ? A ? 178 HA 1
   ATOM 5064 HB2 A LEU A 179 ? 13.89849 16.43021 19.15124 0.434 24.88866 H ? A ? 178 HB2 1
   ATOM 5065 HB3 A LEU A 179 ? 15.04482 16.02611 20.17498 0.434 24.88866 H ? A ? 178 HB3 1
   ATOM 5066 HG A LEU A 179 ? 12.77786 17.52356 20.64458 0.434 25.33822 H ? A ? 178 HG 1
   ATOM 5067 HD11 A LEU A 179 ? 12.75929 16.13355 22.59942 0.434 26.35023 H ? A ? 178 HD11 1
   ATOM 5068 HD12 A LEU A 179 ? 13.00622 15.20502 21.33436 0.434 26.35023 H ? A ? 178 HD12 1
   ATOM 5069 HD13 A LEU A 179 ? 14.22620 15.62701 22.26015 0.434 26.35023 H ? A ? 178 HD13 1
   ATOM 5070 HD21 A LEU A 179 ? 13.59991 18.40064 22.61758 0.434 27.87384 H ? A ? 178 HD21 1
   ATOM 5071 HD22 A LEU A 179 ? 15.06070 18.11398 22.06311 0.434 27.87384 H ? A ? 178 HD22 1
   ATOM 5072 HD23 A LEU A 179 ? 14.10273 19.12119 21.29414 0.434 27.87384 H ? A ? 178 HD23 1
   ATOM 5073 N B LEU A 179 ? 14.85198 17.46782 17.25374 0.566 17.59224 N ? A ? 178 N 1
   ATOM 5074 CA B LEU A 179 ? 14.95654 17.70880 18.68776 0.566 20.01974 C ? A ? 178 CA 1
   ATOM 5075 C B LEU A 179 ? 16.36192 17.42910 19.19739 0.566 20.12328 C ? A ? 178 C 1
   ATOM 5076 O B LEU A 179 ? 16.89614 18.19478 19.99639 0.566 21.54699 O ? A ? 178 O 1
   ATOM 5077 CB B LEU A 179 ? 13.93955 16.84663 19.43897 0.566 18.61620 C ? A ? 178 CB 1
   ATOM 5078 CG B LEU A 179 ? 13.87427 17.03701 20.96122 0.566 20.98197 C ? A ? 178 CG 1
   ATOM 5079 CD1 B LEU A 179 ? 13.38497 18.43256 21.31872 0.566 20.93502 C ? A ? 178 CD1 1
   ATOM 5080 CD2 B LEU A 179 ? 12.98642 15.96910 21.59442 0.566 23.27471 C ? A ? 178 CD2 1
   ATOM 5081 H B LEU A 179 ? 14.35855 16.79936 17.03171 0.566 21.12279 H ? A ? 178 H 1
   ATOM 5082 HA B LEU A 179 ? 14.75322 18.64147 18.86002 0.566 24.03580 H ? A ? 178 HA 1
   ATOM 5083 HB2 B LEU A 179 ? 13.05776 17.04739 19.08821 0.566 22.35154 H ? A ? 178 HB2 1
   ATOM 5084 HB3 B LEU A 179 ? 14.15692 15.91529 19.27694 0.566 22.35154 H ? A ? 178 HB3 1
   ATOM 5085 HG B LEU A 179 ? 14.76776 16.94110 21.32642 0.566 25.19047 H ? A ? 178 HG 1
   ATOM 5086 HD11 B LEU A 179 ? 13.35278 18.51818 22.28440 0.566 25.13413 H ? A ? 178 HD11 1
   ATOM 5087 HD12 B LEU A 179 ? 13.99841 19.08665 20.94891 0.566 25.13413 H ? A ? 178 HD12 1
   ATOM 5088 HD13 B LEU A 179 ? 12.49905 18.56185 20.94546 0.566 25.13413 H ? A ? 178 HD13 1
   ATOM 5089 HD21 B LEU A 179 ? 12.76357 16.23934 22.49897 0.566 27.94176 H ? A ? 178 HD21 1
   ATOM 5090 HD22 B LEU A 179 ? 12.17711 15.87816 21.06749 0.566 27.94176 H ? A ? 178 HD22 1
   ATOM 5091 HD23 B LEU A 179 ? 13.46747 15.12693 21.60983 0.566 27.94176 H ? A ? 178 HD23 1
   ATOM 5092 N A LEU A 180 ? 17.53369 16.42367 19.28633 0.434 23.03490 N ? A ? 179 N 1
   ATOM 5093 CA A LEU A 180 ? 18.86858 16.16196 19.81861 0.434 23.66517 C ? A ? 179 CA 1
   ATOM 5094 C A LEU A 180 ? 19.86916 17.20521 19.34886 0.434 20.83230 C ? A ? 179 C 1
   ATOM 5095 O A LEU A 180 ? 20.78735 17.57786 20.09279 0.434 20.95912 O ? A ? 179 O 1
   ATOM 5096 CB A LEU A 180 ? 19.33405 14.75994 19.41479 0.434 26.61292 C ? A ? 179 CB 1
   ATOM 5097 CG A LEU A 180 ? 18.72205 13.55494 20.13232 0.434 29.28212 C ? A ? 179 CG 1
   ATOM 5098 CD1 A LEU A 180 ? 19.37319 12.26546 19.65284 0.434 30.39319 C ? A ? 179 CD1 1
   ATOM 5099 CD2 A LEU A 180 ? 18.86036 13.69768 21.64001 0.434 30.16099 C ? A ? 179 CD2 1
   ATOM 5100 H A LEU A 180 ? 17.23665 15.83474 18.73448 0.434 27.65399 H ? A ? 179 H 1
   ATOM 5101 HA A LEU A 180 ? 18.82539 16.19992 20.78691 0.434 28.41031 H ? A ? 179 HA 1
   ATOM 5102 HB2 A LEU A 180 ? 19.14054 14.64762 18.47095 0.434 31.94762 H ? A ? 179 HB2 1
   ATOM 5103 HB3 A LEU A 180 ? 20.29129 14.71458 19.56489 0.434 31.94762 H ? A ? 179 HB3 1
   ATOM 5104 HG A LEU A 180 ? 17.77559 13.51167 19.92442 0.434 35.15066 H ? A ? 179 HG 1
   ATOM 5105 HD11 A LEU A 180 ? 18.96518 11.51548 20.11323 0.434 36.48393 H ? A ? 179 HD11 1
   ATOM 5106 HD12 A LEU A 180 ? 19.23744 12.17987 18.69620 0.434 36.48393 H ? A ? 179 HD12 1
   ATOM 5107 HD13 A LEU A 180 ? 20.32224 12.29838 19.85062 0.434 36.48393 H ? A ? 179 HD13 1
   ATOM 5108 HD21 A LEU A 180 ? 18.67792 12.84081 22.05641 0.434 36.20529 H ? A ? 179 HD21 1
   ATOM 5109 HD22 A LEU A 180 ? 19.76422 13.98114 21.84879 0.434 36.20529 H ? A ? 179 HD22 1
   ATOM 5110 HD23 A LEU A 180 ? 18.22511 14.36002 21.95411 0.434 36.20529 H ? A ? 179 HD23 1
   ATOM 5111 N B LEU A 180 ? 16.96988 16.32458 18.77646 0.566 21.12811 N ? A ? 179 N 1
   ATOM 5112 CA B LEU A 180 ? 18.29440 15.99710 19.29278 0.566 25.01033 C ? A ? 179 CA 1
   ATOM 5113 C B LEU A 180 ? 19.32776 17.03031 18.85419 0.566 21.64522 C ? A ? 179 C 1
   ATOM 5114 O B LEU A 180 ? 20.12377 17.50271 19.66831 0.566 22.22423 O ? A ? 179 O 1
   ATOM 5115 CB B LEU A 180 ? 18.71955 14.60294 18.84205 0.566 24.84881 C ? A ? 179 CB 1
   ATOM 5116 CG B LEU A 180 ? 18.29009 13.42266 19.71443 0.566 29.27583 C ? A ? 179 CG 1
   ATOM 5117 CD1 B LEU A 180 ? 19.36505 12.31344 19.55425 0.566 30.44369 C ? A ? 179 CD1 1
   ATOM 5118 CD2 B LEU A 180 ? 18.08896 13.73001 21.17427 0.566 29.86745 C ? A ? 179 CD2 1
   ATOM 5119 H B LEU A 180 ? 16.64752 15.76411 18.20941 0.566 25.36584 H ? A ? 179 H 1
   ATOM 5120 HA B LEU A 180 ? 18.24902 15.99726 20.26172 0.566 30.02451 H ? A ? 179 HA 1
   ATOM 5121 HB2 B LEU A 180 ? 18.34864 14.45001 17.95890 0.566 29.83068 H ? A ? 179 HB2 1
   ATOM 5122 HB3 B LEU A 180 ? 19.68859 14.58592 18.80241 0.566 29.83068 H ? A ? 179 HB3 1
   ATOM 5123 HG B LEU A 180 ? 17.41234 13.14175 19.41187 0.566 35.14310 H ? A ? 179 HG 1
   ATOM 5124 HD11 B LEU A 180 ? 19.12069 11.55469 20.10696 0.566 36.54454 H ? A ? 179 HD11 1
   ATOM 5125 HD12 B LEU A 180 ? 19.40546 12.04495 18.62303 0.566 36.54454 H ? A ? 179 HD12 1
   ATOM 5126 HD13 B LEU A 180 ? 20.22481 12.66397 19.83505 0.566 36.54454 H ? A ? 179 HD13 1
   ATOM 5127 HD21 B LEU A 180 ? 17.94971 12.89944 21.65560 0.566 35.85305 H ? A ? 179 HD21 1
   ATOM 5128 HD22 B LEU A 180 ? 18.87795 14.18076 21.51372 0.566 35.85305 H ? A ? 179 HD22 1
   ATOM 5129 HD23 B LEU A 180 ? 17.31263 14.30326 21.27227 0.566 35.85305 H ? A ? 179 HD23 1
   ATOM 5130 N A ASP A 181 ? 19.70325 17.68966 18.12028 0.434 21.99500 N ? A ? 180 N 1
   ATOM 5131 CA A ASP A 181 ? 20.70627 18.54928 17.51279 0.434 20.64310 C ? A ? 180 CA 1
   ATOM 5132 C A ASP A 181 ? 20.44666 20.02961 17.75121 0.434 19.33448 C ? A ? 180 C 1
   ATOM 5133 O A ASP A 181 ? 21.40049 20.81592 17.82663 0.434 20.54263 O ? A ? 180 O 1
   ATOM 5134 CB A ASP A 181 ? 20.78202 18.30734 16.00654 0.434 20.02801 C ? A ? 180 CB 1
   ATOM 5135 CG A ASP A 181 ? 21.54376 17.04306 15.65463 0.434 21.95038 C ? A ? 180 CG 1
   ATOM 5136 OD1 A ASP A 181 ? 22.10416 16.41640 16.58151 0.434 18.11508 O ? A ? 180 OD1 1
   ATOM 5137 OD2 A ASP A 181 ? 21.57997 16.68438 14.46703 0.434 20.66132 O ? A ? 180 OD2 1
   ATOM 5138 H A ASP A 181 ? 19.01975 17.53395 17.62210 0.434 26.40611 H ? A ? 180 H 1
   ATOM 5139 HA A ASP A 181 ? 21.56556 18.32234 17.90141 0.434 24.78383 H ? A ? 180 HA 1
   ATOM 5140 HB2 A ASP A 181 ? 19.88228 18.22379 15.65387 0.434 24.04572 H ? A ? 180 HB2 1
   ATOM 5141 HB3 A ASP A 181 ? 21.23413 19.05660 15.58808 0.434 24.04572 H ? A ? 180 HB3 1
   ATOM 5142 N B ASP A 181 ? 19.33296 17.39920 17.56722 0.566 19.45193 N ? A ? 180 N 1
   ATOM 5143 CA B ASP A 181 ? 20.37031 18.29436 17.06276 0.566 18.66390 C ? A ? 180 CA 1
   ATOM 5144 C B ASP A 181 ? 20.11790 19.75913 17.40157 0.566 20.91359 C ? A ? 180 C 1
   ATOM 5145 O B ASP A 181 ? 21.05988 20.56110 17.34910 0.566 20.71956 O ? A ? 180 O 1
   ATOM 5146 CB B ASP A 181 ? 20.52263 18.16722 15.54984 0.566 19.72691 C ? A ? 180 CB 1
   ATOM 5147 CG B ASP A 181 ? 20.94692 16.77228 15.11239 0.566 21.16510 C ? A ? 180 CG 1
   ATOM 5148 OD1 B ASP A 181 ? 21.54597 16.05639 15.92359 0.566 23.77373 O ? A ? 180 OD1 1
   ATOM 5149 OD2 B ASP A 181 ? 20.67499 16.41568 13.94520 0.566 23.05406 O ? A ? 180 OD2 1
   ATOM 5150 H B ASP A 181 ? 18.75658 17.14779 16.98055 0.566 23.35443 H ? A ? 180 H 1
   ATOM 5151 HA B ASP A 181 ? 21.20557 18.02148 17.47359 0.566 22.40878 H ? A ? 180 HA 1
   ATOM 5152 HB2 B ASP A 181 ? 19.67175 18.36700 15.12913 0.566 23.68440 H ? A ? 180 HB2 1
   ATOM 5153 HB3 B ASP A 181 ? 21.19785 18.79427 15.24687 0.566 23.68440 H ? A ? 180 HB3 1
   ATOM 5154 N A HIS A 182 ? 19.17689 20.43376 17.85070 0.434 22.05332 N ? A ? 181 N 1
   ATOM 5155 CA A HIS A 182 ? 18.83852 21.83850 18.04378 0.434 19.99669 C ? A ? 181 CA 1
   ATOM 5156 C A HIS A 182 ? 17.72692 22.02580 19.06546 0.434 19.09649 C ? A ? 181 C 1
   ATOM 5157 O A HIS A 182 ? 17.00944 23.02815 18.99565 0.434 18.59343 O ? A ? 181 O 1
   ATOM 5158 CB A HIS A 182 ? 18.39545 22.50131 16.73584 0.434 20.66092 C ? A ? 181 CB 1
   ATOM 5159 CG A HIS A 182 ? 19.30479 22.21983 15.58592 0.434 21.31517 C ? A ? 181 CG 1
   ATOM 5160 ND1 A HIS A 182 ? 20.44901 22.94746 15.34923 0.434 21.24365 N ? A ? 181 ND1 1
   ATOM 5161 CD2 A HIS A 182 ? 19.24972 21.27972 14.61547 0.434 21.31089 C ? A ? 181 CD2 1
   ATOM 5162 CE1 A HIS A 182 ? 21.06087 22.46951 14.27994 0.434 19.45067 C ? A ? 181 CE1 1
   ATOM 5163 NE2 A HIS A 182 ? 20.35087 21.45923 13.81450 0.434 18.85463 N ? A ? 181 NE2 1
   ATOM 5164 H A HIS A 182 ? 18.49525 19.91103 17.80912 0.434 26.47609 H ? A ? 181 H 1
   ATOM 5165 HA A HIS A 182 ? 19.63891 22.28585 18.36025 0.434 24.00814 H ? A ? 181 HA 1
   ATOM 5166 HB2 A HIS A 182 ? 17.51249 22.17407 16.50304 0.434 24.80522 H ? A ? 181 HB2 1
   ATOM 5167 HB3 A HIS A 182 ? 18.36959 23.46226 16.86550 0.434 24.80522 H ? A ? 181 HB3 1
   ATOM 5168 HD1 A HIS A 182 ? 20.72316 23.61030 15.82366 0.434 25.50449 H ? A ? 181 HD1 1
   ATOM 5169 HD2 A HIS A 182 ? 18.58989 20.63286 14.51016 0.434 25.58518 H ? A ? 181 HD2 1
   ATOM 5170 HE1 A HIS A 182 ? 21.85522 22.79000 13.91772 0.434 23.35291 H ? A ? 181 HE1 1
   ATOM 5171 N B HIS A 182 ? 18.87786 20.13359 17.73710 0.566 22.68765 N ? A ? 181 N 1
   ATOM 5172 CA B HIS A 182 ? 18.53023 21.54264 17.87383 0.566 20.20579 C ? A ? 181 CA 1
   ATOM 5173 C B HIS A 182 ? 17.71185 21.88601 19.10640 0.566 19.17802 C ? A ? 181 C 1
   ATOM 5174 O B HIS A 182 ? 17.58812 23.07341 19.41469 0.566 18.43863 O ? A ? 181 O 1
   ATOM 5175 CB B HIS A 182 ? 17.76255 22.01822 16.63496 0.566 18.07372 C ? A ? 181 CB 1
   ATOM 5176 CG B HIS A 182 ? 18.54480 21.87072 15.37330 0.566 23.04158 C ? A ? 181 CG 1
   ATOM 5177 ND1 B HIS A 182 ? 19.63385 22.66191 15.08668 0.566 23.05871 N ? A ? 181 ND1 1
   ATOM 5178 CD2 B HIS A 182 ? 18.43058 20.99692 14.34511 0.566 21.74430 C ? A ? 181 CD2 1
   ATOM 5179 CE1 B HIS A 182 ? 20.14639 22.29546 13.92474 0.566 22.91262 C ? A ? 181 CE1 1
   ATOM 5180 NE2 B HIS A 182 ? 19.43326 21.28921 13.45284 0.566 22.34740 N ? A ? 181 NE2 1
   ATOM 5181 H B HIS A 182 ? 18.22856 19.59041 17.88861 0.566 27.23729 H ? A ? 181 H 1
   ATOM 5182 HA B HIS A 182 ? 19.35695 22.04612 17.93662 0.566 24.25905 H ? A ? 181 HA 1
   ATOM 5183 HB2 B HIS A 182 ? 16.95095 21.49431 16.54703 0.566 21.70057 H ? A ? 181 HB2 1
   ATOM 5184 HB3 B HIS A 182 ? 17.54167 22.95661 16.74233 0.566 21.70057 H ? A ? 181 HB3 1
   ATOM 5185 HD1 B HIS A 182 ? 19.93376 23.29523 15.58525 0.566 27.68256 H ? A ? 181 HD1 1
   ATOM 5186 HD2 B HIS A 182 ? 17.79314 20.32522 14.25921 0.566 26.10526 H ? A ? 181 HD2 1
   ATOM 5187 HE1 B HIS A 182 ? 20.88412 22.68091 13.50991 0.566 27.50726 H ? A ? 181 HE1 1
   ATOM 5188 N A GLY A 183 ? 17.53977 21.07293 19.97852 0.434 21.75842 N ? A ? 182 N 1
   ATOM 5189 CA A GLY A 183 ? 16.45020 21.14174 20.93772 0.434 20.17779 C ? A ? 182 CA 1
   ATOM 5190 C A GLY A 183 ? 16.86010 20.78797 22.35265 0.434 21.51024 C ? A ? 182 C 1
   ATOM 5191 O A GLY A 183 ? 16.08254 20.97366 23.29136 0.434 20.29351 O ? A ? 182 O 1
   ATOM 5192 H A GLY A 183 ? 18.03492 20.37452 20.06012 0.434 26.12221 H ? A ? 182 H 1
   ATOM 5193 HA2 A GLY A 183 ? 16.09298 22.04354 20.94537 0.434 24.22545 H ? A ? 182 HA2 1
   ATOM 5194 HA3 A GLY A 183 ? 15.75076 20.52730 20.66541 0.434 24.22545 H ? A ? 182 HA3 1
   ATOM 5195 N B GLY A 183 ? 17.15991 20.90885 19.82169 0.566 20.74797 N ? A ? 182 N 1
   ATOM 5196 CA B GLY A 183 ? 16.28379 21.21514 20.94005 0.566 19.55167 C ? A ? 182 CA 1
   ATOM 5197 C B GLY A 183 ? 16.71317 20.71588 22.30561 0.566 20.67474 C ? A ? 182 C 1
   ATOM 5198 O B GLY A 183 ? 15.87205 20.56869 23.19508 0.566 21.07630 O ? A ? 182 O 1
   ATOM 5199 H B GLY A 183 ? 17.27802 20.06917 19.67824 0.566 24.90968 H ? A ? 182 H 1
   ATOM 5200 HA2 B GLY A 183 ? 16.19747 22.17930 21.00202 0.566 23.47411 H ? A ? 182 HA2 1
   ATOM 5201 HA3 B GLY A 183 ? 15.41221 20.83122 20.75606 0.566 23.47411 H ? A ? 182 HA3 1
   ATOM 5202 N A VAL A 184 ? 18.07783 20.28006 22.52308 0.434 25.32011 N ? A ? 183 N 1
   ATOM 5203 CA A VAL A 184 ? 18.57964 19.84146 23.82016 0.434 28.00710 C ? A ? 183 CA 1
   ATOM 5204 C A VAL A 184 ? 19.63551 20.82953 24.28938 0.434 31.65973 C ? A ? 183 C 1
   ATOM 5205 O A VAL A 184 ? 20.45060 21.30405 23.49131 0.434 32.12385 O ? A ? 183 O 1
   ATOM 5206 CB A VAL A 184 ? 19.14603 18.40980 23.74263 0.434 28.00007 C ? A ? 183 CB 1
   ATOM 5207 CG1 A VAL A 184 ? 19.90648 18.06220 25.01506 0.434 28.84994 C ? A ? 183 CG1 1
   ATOM 5208 CG2 A VAL A 184 ? 18.01354 17.41147 23.48726 0.434 27.28883 C ? A ? 183 CG2 1
   ATOM 5209 H A VAL A 184 ? 18.64518 20.17752 21.88496 0.434 30.39624 H ? A ? 183 H 1
   ATOM 5210 HA A VAL A 184 ? 17.85676 19.84503 24.46695 0.434 33.62062 H ? A ? 183 HA 1
   ATOM 5211 HB A VAL A 184 ? 19.77228 18.35362 23.00401 0.434 33.61219 H ? A ? 183 HB 1
   ATOM 5212 HG11 A VAL A 184 ? 20.00315 17.09870 25.07196 0.434 34.63203 H ? A ? 183 HG11 1
   ATOM 5213 HG12 A VAL A 184 ? 20.78082 18.48115 24.98485 0.434 34.63203 H ? A ? 183 HG12 1
   ATOM 5214 HG13 A VAL A 184 ? 19.40867 18.39044 25.78013 0.434 34.63203 H ? A ? 183 HG13 1
   ATOM 5215 HG21 A VAL A 184 ? 18.39639 16.56097 23.22082 0.434 32.75871 H ? A ? 183 HG21 1
   ATOM 5216 HG22 A VAL A 184 ? 17.49935 17.30189 24.30243 0.434 32.75871 H ? A ? 183 HG22 1
   ATOM 5217 HG23 A VAL A 184 ? 17.44415 17.75381 22.78051 0.434 32.75871 H ? A ? 183 HG23 1
   ATOM 5218 N B VAL A 184 ? 18.00830 20.48930 22.50664 0.566 25.69167 N ? A ? 183 N 1
   ATOM 5219 CA B VAL A 184 ? 18.52757 19.95565 23.76071 0.566 27.94496 C ? A ? 183 CA 1
   ATOM 5220 C B VAL A 184 ? 19.62232 20.87928 24.27412 0.566 31.70508 C ? A ? 183 C 1
   ATOM 5221 O B VAL A 184 ? 20.46861 21.33763 23.50031 0.566 32.15808 O ? A ? 183 O 1
   ATOM 5222 CB B VAL A 184 ? 19.05429 18.51699 23.57826 0.566 27.77645 C ? A ? 183 CB 1
   ATOM 5223 CG1 B VAL A 184 ? 19.87927 18.08534 24.78540 0.566 28.80223 C ? A ? 183 CG1 1
   ATOM 5224 CG2 B VAL A 184 ? 17.88638 17.55319 23.33643 0.566 27.10275 C ? A ? 183 CG2 1
   ATOM 5225 H B VAL A 184 ? 18.61742 20.64030 21.91862 0.566 30.84211 H ? A ? 183 H 1
   ATOM 5226 HA B VAL A 184 ? 17.82057 19.94098 24.42466 0.566 33.54605 H ? A ? 183 HA 1
   ATOM 5227 HB B VAL A 184 ? 19.63560 18.48902 22.80224 0.566 33.34384 H ? A ? 183 HB 1
   ATOM 5228 HG11 B VAL A 184 ? 19.95525 17.11832 24.78651 0.566 34.57479 H ? A ? 183 HG11 1
   ATOM 5229 HG12 B VAL A 184 ? 20.76047 18.48631 24.72538 0.566 34.57479 H ? A ? 183 HG12 1
   ATOM 5230 HG13 B VAL A 184 ? 19.43476 18.38314 25.59450 0.566 34.57479 H ? A ? 183 HG13 1
   ATOM 5231 HG21 B VAL A 184 ? 18.23641 16.65635 23.21784 0.566 32.53541 H ? A ? 183 HG21 1
   ATOM 5232 HG22 B VAL A 184 ? 17.29265 17.57784 24.10310 0.566 32.53541 H ? A ? 183 HG22 1
   ATOM 5233 HG23 B VAL A 184 ? 17.40852 17.82990 22.53895 0.566 32.53541 H ? A ? 183 HG23 1
   ATOM 5234 N . ARG A 185 ? 19.60732 21.14795 25.58084 1.000 30.46933 N ? A ? 184 N 1
   ATOM 5235 CA . ARG A 185 ? 20.56358 22.09064 26.14933 1.000 35.93628 C ? A ? 184 CA 1
   ATOM 5236 C . ARG A 185 ? 21.99120 21.64553 25.82599 1.000 36.09837 C ? A ? 184 C 1
   ATOM 5237 O . ARG A 185 ? 22.30575 20.45577 25.94495 1.000 37.70200 O ? A ? 184 O 1
   ATOM 5238 CB . ARG A 185 ? 20.38071 22.20416 27.66301 1.000 38.19166 C ? A ? 184 CB 1
   ATOM 5239 CG . ARG A 185 ? 19.25371 23.13352 28.11037 1.000 32.44201 C ? A ? 184 CG 1
   ATOM 5240 CD . ARG A 185 ? 19.18678 23.23477 29.63928 1.000 44.77105 C ? A ? 184 CD 1
   ATOM 5241 NE . ARG A 185 ? 18.73290 21.99676 30.26405 1.000 33.45184 N ? A ? 184 NE 1
   ATOM 5242 CZ . ARG A 185 ? 18.58948 21.82117 31.57145 1.000 36.26525 C ? A ? 184 CZ 1
   ATOM 5243 NH1 . ARG A 185 ? 18.86911 22.78441 32.43461 1.000 37.68490 N ? A ? 184 NH1 1
   ATOM 5244 NH2 . ARG A 185 ? 18.15271 20.64831 32.02529 1.000 28.18398 N ? A ? 184 NH2 1
   ATOM 5245 HA . ARG A 185 ? 20.41571 22.96788 25.76269 1.000 43.13565 H ? A ? 184 HA 1
   ATOM 5246 HB2 . ARG A 185 ? 20.18687 21.32158 28.01566 1.000 45.84209 H ? A ? 184 HB2 1
   ATOM 5247 HB3 . ARG A 185 ? 21.20514 22.54122 28.04721 1.000 45.84209 H ? A ? 184 HB3 1
   ATOM 5248 HG2 . ARG A 185 ? 19.40750 24.02163 27.75189 1.000 38.94252 H ? A ? 184 HG2 1
   ATOM 5249 HG3 . ARG A 185 ? 18.40571 22.78858 27.78970 1.000 38.94252 H ? A ? 184 HG3 1
   ATOM 5250 HD2 . ARG A 185 ? 20.07106 23.43777 29.98240 1.000 53.73737 H ? A ? 184 HD2 1
   ATOM 5251 HD3 . ARG A 185 ? 18.56641 23.93940 29.88331 1.000 53.73737 H ? A ? 184 HD3 1
   ATOM 5252 HE . ARG A 185 ? 18.54514 21.33434 29.74873 1.000 40.15431 H ? A ? 184 HE 1
   ATOM 5253 HH11 . ARG A 185 ? 19.15117 23.54621 32.15232 1.000 45.23399 H ? A ? 184 HH11 1
   ATOM 5254 HH12 . ARG A 185 ? 18.76879 22.64860 33.27787 1.000 45.23399 H ? A ? 184 HH12 1
   ATOM 5255 HH21 . ARG A 185 ? 17.96727 20.01561 31.47311 1.000 33.83289 H ? A ? 184 HH21 1
   ATOM 5256 HH22 . ARG A 185 ? 18.05600 20.52335 32.87065 1.000 33.83289 H ? A ? 184 HH22 1
   ATOM 5257 H A ARG A 185 ? 19.04437 20.83191 26.14899 0.434 36.57530 H ? A ? 184 H 1
   ATOM 5258 H B ARG A 185 ? 19.06193 20.80258 26.14905 0.566 36.57530 H ? A ? 184 H 1
   ATOM 5259 N A PRO A 186 ? 22.87578 22.56965 25.40281 0.491 46.17274 N ? A ? 185 N 1
   ATOM 5260 CA A PRO A 186 ? 24.23383 22.14834 25.03057 0.491 49.22120 C ? A ? 185 CA 1
   ATOM 5261 C A PRO A 186 ? 24.92283 21.37166 26.14104 0.491 40.11864 C ? A ? 185 C 1
   ATOM 5262 O A PRO A 186 ? 25.04990 21.85884 27.26859 0.491 35.73932 O ? A ? 185 O 1
   ATOM 5263 CB A PRO A 186 ? 24.96961 23.46752 24.74610 0.491 49.19897 C ? A ? 185 CB 1
   ATOM 5264 CG A PRO A 186 ? 23.89866 24.47417 24.40757 0.491 48.42443 C ? A ? 185 CG 1
   ATOM 5265 CD A PRO A 186 ? 22.68308 24.02552 25.25420 0.491 45.62837 C ? A ? 185 CD 1
   ATOM 5266 HA A PRO A 186 ? 24.20260 21.61682 24.21975 0.491 59.07755 H ? A ? 185 HA 1
   ATOM 5267 HB2 A PRO A 186 ? 25.46302 23.74260 25.53463 0.491 59.05087 H ? A ? 185 HB2 1
   ATOM 5268 HB3 A PRO A 186 ? 25.57723 23.34787 23.99952 0.491 59.05087 H ? A ? 185 HB3 1
   ATOM 5269 HG2 A PRO A 186 ? 24.18774 25.36646 24.65485 0.491 58.12142 H ? A ? 185 HG2 1
   ATOM 5270 HG3 A PRO A 186 ? 23.69644 24.44178 23.45944 0.491 58.12142 H ? A ? 185 HG3 1
   ATOM 5271 HD2 A PRO A 186 ? 22.68770 24.46262 26.12013 0.491 54.76616 H ? A ? 185 HD2 1
   ATOM 5272 HD3 A PRO A 186 ? 21.85265 24.21637 24.79067 0.491 54.76616 H ? A ? 185 HD3 1
   ATOM 5273 N B PRO A 186 ? 22.88910 22.56870 25.45977 0.509 46.15485 N ? A ? 185 N 1
   ATOM 5274 CA B PRO A 186 ? 24.17783 22.15397 24.86378 0.509 49.18142 C ? A ? 185 CA 1
   ATOM 5275 C B PRO A 186 ? 24.89084 21.01740 25.59595 0.509 40.42825 C ? A ? 185 C 1
   ATOM 5276 O B PRO A 186 ? 25.40360 21.19800 26.70588 0.509 38.75942 O ? A ? 185 O 1
   ATOM 5277 CB B PRO A 186 ? 25.01446 23.44673 24.90318 0.509 49.25260 C ? A ? 185 CB 1
   ATOM 5278 CG B PRO A 186 ? 23.98447 24.56477 24.81151 0.509 48.45932 C ? A ? 185 CG 1
   ATOM 5279 CD B PRO A 186 ? 22.74045 24.03848 25.51756 0.509 45.62895 C ? A ? 185 CD 1
   ATOM 5280 HA B PRO A 186 ? 24.02025 21.87361 23.94865 0.509 59.02981 H ? A ? 185 HA 1
   ATOM 5281 HB2 B PRO A 186 ? 25.51138 23.49647 25.73475 0.509 59.11523 H ? A ? 185 HB2 1
   ATOM 5282 HB3 B PRO A 186 ? 25.62503 23.47123 24.14986 0.509 59.11523 H ? A ? 185 HB3 1
   ATOM 5283 HG2 B PRO A 186 ? 24.32202 25.35857 25.25517 0.509 58.16329 H ? A ? 185 HG2 1
   ATOM 5284 HG3 B PRO A 186 ? 23.79494 24.76029 23.88052 0.509 58.16329 H ? A ? 185 HG3 1
   ATOM 5285 HD2 B PRO A 186 ? 22.71420 24.34392 26.43784 0.509 54.76685 H ? A ? 185 HD2 1
   ATOM 5286 HD3 B PRO A 186 ? 21.93759 24.31988 25.05158 0.509 54.76685 H ? A ? 185 HD3 1
   ATOM 5287 N A GLY A 187 ? 25.36975 20.15854 25.83093 0.491 36.14598 N ? A ? 186 N 1
   ATOM 5288 CA A GLY A 187 ? 26.09523 19.35418 26.79195 0.491 32.65037 C ? A ? 186 CA 1
   ATOM 5289 C A GLY A 187 ? 25.28903 18.86518 27.97227 0.491 33.99242 C ? A ? 186 C 1
   ATOM 5290 O A GLY A 187 ? 25.88103 18.41615 28.95628 0.491 33.99472 O ? A ? 186 O 1
   ATOM 5291 H A GLY A 187 ? 25.26277 19.78109 25.06563 0.491 43.38728 H ? A ? 186 H 1
   ATOM 5292 HA2 A GLY A 187 ? 26.44949 18.57473 26.33605 0.491 39.19255 H ? A ? 186 HA2 1
   ATOM 5293 HA3 A GLY A 187 ? 26.83311 19.87973 27.13871 0.491 39.19255 H ? A ? 186 HA3 1
   ATOM 5294 N B GLY A 187 ? 24.90740 19.83986 24.97560 0.509 38.42348 N ? A ? 186 N 1
   ATOM 5295 CA B GLY A 187 ? 25.67655 18.71641 25.48127 0.509 36.81514 C ? A ? 186 CA 1
   ATOM 5296 C B GLY A 187 ? 25.05818 18.08498 26.71333 0.509 34.37788 C ? A ? 186 C 1
   ATOM 5297 O B GLY A 187 ? 25.77970 17.60483 27.59203 0.509 29.91908 O ? A ? 186 O 1
   ATOM 5298 H B GLY A 187 ? 24.47586 19.66674 24.25213 0.509 46.12028 H ? A ? 186 H 1
   ATOM 5299 HA2 B GLY A 187 ? 25.74031 18.03752 24.79139 0.509 44.19027 H ? A ? 186 HA2 1
   ATOM 5300 HA3 B GLY A 187 ? 26.56932 19.01871 25.71033 0.509 44.19027 H ? A ? 186 HA3 1
   ATOM 5301 N A GLU A 188 ? 23.95981 18.92692 27.91366 0.491 32.65046 N ? A ? 187 N 1
   ATOM 5302 CA A GLU A 188 ? 23.12490 18.42244 28.99244 0.491 32.05114 C ? A ? 187 CA 1
   ATOM 5303 C A GLU A 188 ? 22.38896 17.14337 28.61408 0.491 28.68662 C ? A ? 187 C 1
   ATOM 5304 O A GLU A 188 ? 21.57871 16.66010 29.40369 0.491 25.18015 O ? A ? 187 O 1
   ATOM 5305 CB A GLU A 188 ? 22.12227 19.48644 29.43494 0.491 28.04269 C ? A ? 187 CB 1
   ATOM 5306 CG A GLU A 188 ? 22.74596 20.71521 30.08426 0.491 29.21198 C ? A ? 187 CG 1
   ATOM 5307 CD A GLU A 188 ? 23.38010 20.41802 31.42809 0.491 33.52862 C ? A ? 187 CD 1
   ATOM 5308 OE1 A GLU A 188 ? 23.15094 19.31993 31.97495 0.491 30.08898 O ? A ? 187 OE1 1
   ATOM 5309 OE2 A GLU A 188 ? 24.12003 21.28550 31.94288 0.491 40.75331 O ? A ? 187 OE2 1
   ATOM 5310 H A GLU A 188 ? 23.51944 19.25919 27.25391 0.491 39.19265 H ? A ? 187 H 1
   ATOM 5311 HA A GLU A 188 ? 23.69880 18.22253 29.74847 0.491 38.47348 H ? A ? 187 HA 1
   ATOM 5312 HB2 A GLU A 188 ? 21.62725 19.78646 28.65658 0.491 33.66334 H ? A ? 187 HB2 1
   ATOM 5313 HB3 A GLU A 188 ? 21.51670 19.09002 30.08072 0.491 33.66334 H ? A ? 187 HB3 1
   ATOM 5314 HG2 A GLU A 188 ? 23.43601 21.06481 29.49902 0.491 35.06648 H ? A ? 187 HG2 1
   ATOM 5315 HG3 A GLU A 188 ? 22.05648 21.38375 30.22053 0.491 35.06648 H ? A ? 187 HG3 1
   ATOM 5316 N B GLU A 188 ? 23.72919 18.04016 26.79190 0.509 31.91403 N ? A ? 187 N 1
   ATOM 5317 CA B GLU A 188 ? 23.05463 17.63239 28.02226 0.509 29.49936 C ? A ? 187 CA 1
   ATOM 5318 C B GLU A 188 ? 22.16716 16.40096 27.87670 0.509 26.08065 C ? A ? 187 C 1
   ATOM 5319 O B GLU A 188 ? 21.44200 16.06413 28.82460 0.509 23.70311 O ? A ? 187 O 1
   ATOM 5320 CB B GLU A 188 ? 22.21727 18.79195 28.56886 0.509 28.72731 C ? A ? 187 CB 1
   ATOM 5321 CG B GLU A 188 ? 23.02459 19.98575 29.03647 0.509 30.97507 C ? A ? 187 CG 1
   ATOM 5322 CD B GLU A 188 ? 23.72339 19.73520 30.35561 0.509 30.34886 C ? A ? 187 CD 1
   ATOM 5323 OE1 B GLU A 188 ? 23.43045 18.70305 30.99590 0.509 28.62538 O ? A ? 187 OE1 1
   ATOM 5324 OE2 B GLU A 188 ? 24.56078 20.56649 30.75277 0.509 30.52307 O ? A ? 187 OE2 1
   ATOM 5325 H B GLU A 188 ? 23.19744 18.24111 26.14656 0.509 38.30895 H ? A ? 187 H 1
   ATOM 5326 HA B GLU A 188 ? 23.74617 17.40346 28.66278 0.509 35.41134 H ? A ? 187 HA 1
   ATOM 5327 HB2 B GLU A 188 ? 21.62014 19.09850 27.86860 0.509 34.48488 H ? A ? 187 HB2 1
   ATOM 5328 HB3 B GLU A 188 ? 21.70322 18.47131 29.32638 0.509 34.48488 H ? A ? 187 HB3 1
   ATOM 5329 HG2 B GLU A 188 ? 23.70109 20.19036 28.37210 0.509 37.18220 H ? A ? 187 HG2 1
   ATOM 5330 HG3 B GLU A 188 ? 22.43105 20.74449 29.15014 0.509 37.18220 H ? A ? 187 HG3 1
   ATOM 5331 N A LEU A 189 ? 22.64956 16.57800 27.43635 0.491 25.51159 N ? A ? 188 N 1
   ATOM 5332 CA A LEU A 189 ? 21.97198 15.34745 27.04173 0.491 26.37826 C ? A ? 188 CA 1
   ATOM 5333 C A LEU A 189 ? 22.37843 14.20382 27.96719 0.491 27.80518 C ? A ? 188 C 1
   ATOM 5334 O A LEU A 189 ? 23.56762 13.95472 28.17841 0.491 27.15473 O ? A ? 188 O 1
   ATOM 5335 CB A LEU A 189 ? 22.29482 14.99053 25.59184 0.491 25.01033 C ? A ? 188 CB 1
   ATOM 5336 CG A LEU A 189 ? 21.62409 13.71237 25.09076 0.491 26.87551 C ? A ? 188 CG 1
   ATOM 5337 CD1 A LEU A 189 ? 20.10680 13.85431 25.23607 0.491 22.16726 C ? A ? 188 CD1 1
   ATOM 5338 CD2 A LEU A 189 ? 22.01398 13.40684 23.66481 0.491 28.58989 C ? A ? 188 CD2 1
   ATOM 5339 H A LEU A 189 ? 23.20662 16.88332 26.85663 0.491 30.62602 H ? A ? 188 H 1
   ATOM 5340 HA A LEU A 189 ? 21.01337 15.47872 27.11049 0.491 31.66602 H ? A ? 188 HA 1
   ATOM 5341 HB2 A LEU A 189 ? 22.00168 15.71891 25.02225 0.491 30.02450 H ? A ? 188 HB2 1
   ATOM 5342 HB3 A LEU A 189 ? 23.25389 14.87062 25.50990 0.491 30.02450 H ? A ? 188 HB3 1
   ATOM 5343 HG A LEU A 189 ? 21.92113 12.95766 25.62282 0.491 32.26272 H ? A ? 188 HG 1
   ATOM 5344 HD11 A LEU A 189 ? 19.67346 13.15733 24.71903 0.491 26.61281 H ? A ? 188 HD11 1
   ATOM 5345 HD12 A LEU A 189 ? 19.86974 13.76728 26.17262 0.491 26.61281 H ? A ? 188 HD12 1
   ATOM 5346 HD13 A LEU A 189 ? 19.83818 14.72616 24.90650 0.491 26.61281 H ? A ? 188 HD13 1
   ATOM 5347 HD21 A LEU A 189 ? 21.57301 12.58941 23.38507 0.491 34.31998 H ? A ? 188 HD21 1
   ATOM 5348 HD22 A LEU A 189 ? 21.73712 14.14300 23.09707 0.491 34.31998 H ? A ? 188 HD22 1
   ATOM 5349 HD23 A LEU A 189 ? 22.97650 13.29637 23.61734 0.491 34.31998 H ? A ? 188 HD23 1
   ATOM 5350 N B LEU A 189 ? 22.22740 15.70229 26.75047 0.509 26.41154 N ? A ? 188 N 1
   ATOM 5351 CA B LEU A 189 ? 21.40635 14.51995 26.55753 0.509 24.30443 C ? A ? 188 CA 1
   ATOM 5352 C B LEU A 189 ? 21.84713 13.41068 27.50137 0.509 28.08862 C ? A ? 188 C 1
   ATOM 5353 O B LEU A 189 ? 23.04435 13.15268 27.66887 0.509 24.74833 O ? A ? 188 O 1
   ATOM 5354 CB B LEU A 189 ? 21.50890 14.07248 25.10871 0.509 27.24264 C ? A ? 188 CB 1
   ATOM 5355 CG B LEU A 189 ? 20.60615 12.92732 24.65883 0.509 26.12530 C ? A ? 188 CG 1
   ATOM 5356 CD1 B LEU A 189 ? 19.14356 13.23143 24.84992 0.509 30.25093 C ? A ? 188 CD1 1
   ATOM 5357 CD2 B LEU A 189 ? 20.90291 12.60951 23.18086 0.509 27.69873 C ? A ? 188 CD2 1
   ATOM 5358 H B LEU A 189 ? 22.73588 15.89295 26.08361 0.509 31.70595 H ? A ? 188 H 1
   ATOM 5359 HA B LEU A 189 ? 20.47784 14.71952 26.75486 0.509 29.17743 H ? A ? 188 HA 1
   ATOM 5360 HB2 B LEU A 189 ? 21.29635 14.83448 24.54740 0.509 32.70327 H ? A ? 188 HB2 1
   ATOM 5361 HB3 B LEU A 189 ? 22.42270 13.78831 24.95024 0.509 32.70327 H ? A ? 188 HB3 1
   ATOM 5362 HG B LEU A 189 ? 20.79253 12.15091 25.20959 0.509 31.36247 H ? A ? 188 HG 1
   ATOM 5363 HD11 B LEU A 189 ? 18.61932 12.49470 24.49879 0.509 36.31322 H ? A ? 188 HD11 1
   ATOM 5364 HD12 B LEU A 189 ? 18.96520 13.34252 25.79689 0.509 36.31322 H ? A ? 188 HD12 1
   ATOM 5365 HD13 B LEU A 189 ? 18.92609 14.04837 24.37430 0.509 36.31322 H ? A ? 188 HD13 1
   ATOM 5366 HD21 B LEU A 189 ? 20.15356 12.12051 22.80637 0.509 33.25058 H ? A ? 188 HD21 1
   ATOM 5367 HD22 B LEU A 189 ? 21.02947 13.44134 22.69822 0.509 33.25058 H ? A ? 188 HD22 1
   ATOM 5368 HD23 B LEU A 189 ? 21.70820 12.07125 23.12912 0.509 33.25058 H ? A ? 188 HD23 1
   ATOM 5369 N A GLY A 190 ? 21.38688 13.50445 28.51452 0.491 23.19451 N ? A ? 189 N 1
   ATOM 5370 CA A GLY A 190 ? 21.66240 12.46905 29.48070 0.491 25.01319 C ? A ? 189 CA 1
   ATOM 5371 C A GLY A 190 ? 22.11225 12.98013 30.82980 0.491 24.03684 C ? A ? 189 C 1
   ATOM 5372 O A GLY A 190 ? 22.48375 12.17780 31.69465 0.491 23.38262 O ? A ? 189 O 1
   ATOM 5373 H A GLY A 190 ? 20.55257 13.61618 28.33832 0.491 27.84552 H ? A ? 189 H 1
   ATOM 5374 HA2 A GLY A 190 ? 20.85792 11.94375 29.61401 0.491 30.02793 H ? A ? 189 HA2 1
   ATOM 5375 HA3 A GLY A 190 ? 22.36104 11.89370 29.13175 0.491 30.02793 H ? A ? 189 HA3 1
   ATOM 5376 N B GLY A 190 ? 20.87134 12.75718 28.12459 0.509 22.39844 N ? A ? 189 N 1
   ATOM 5377 CA B GLY A 190 ? 21.15663 11.75439 29.12638 0.509 23.99173 C ? A ? 189 CA 1
   ATOM 5378 C B GLY A 190 ? 21.76673 12.28303 30.40193 0.509 26.10158 C ? A ? 189 C 1
   ATOM 5379 O B GLY A 190 ? 22.13264 11.48099 31.26756 0.509 25.21844 O ? A ? 189 O 1
   ATOM 5380 H B GLY A 190 ? 20.03289 12.88192 27.97950 0.509 26.89024 H ? A ? 189 H 1
   ATOM 5381 HA2 B GLY A 190 ? 20.32939 11.30443 29.35898 0.509 28.80219 H ? A ? 189 HA2 1
   ATOM 5382 HA3 B GLY A 190 ? 21.77328 11.10701 28.75018 0.509 28.80219 H ? A ? 189 HA3 1
   ATOM 5383 N A ARG A 191 ? 22.08281 14.29277 31.03026 0.491 21.88188 N ? A ? 190 N 1
   ATOM 5384 CA A ARG A 191 ? 22.48499 14.92069 32.27462 0.491 26.89661 C ? A ? 190 CA 1
   ATOM 5385 C A ARG A 191 ? 21.35177 15.82124 32.73657 0.491 23.01021 C ? A ? 190 C 1
   ATOM 5386 O A ARG A 191 ? 20.39369 15.35467 33.35147 0.491 24.60763 O ? A ? 190 O 1
   ATOM 5387 CB A ARG A 191 ? 23.78614 15.70979 32.06062 0.491 30.83825 C ? A ? 190 CB 1
   ATOM 5388 CG A ARG A 191 ? 24.82500 14.92469 31.26318 0.491 38.03758 C ? A ? 190 CG 1
   ATOM 5389 CD A ARG A 191 ? 26.09075 15.73650 31.02898 0.491 52.62734 C ? A ? 190 CD 1
   ATOM 5390 NE A ARG A 191 ? 27.09091 14.98621 30.27959 0.491 65.43264 N ? A ? 190 NE 1
   ATOM 5391 CZ A ARG A 191 ? 27.06807 14.82728 28.96319 0.491 53.08476 C ? A ? 190 CZ 1
   ATOM 5392 NH1 A ARG A 191 ? 26.09737 15.33935 28.22210 0.491 40.77785 N ? A ? 190 NH1 1
   ATOM 5393 NH2 A ARG A 191 ? 28.04049 14.13543 28.37508 0.491 52.13915 N ? A ? 190 NH2 1
   ATOM 5394 H A ARG A 191 ? 21.82387 14.85947 30.43748 0.491 26.27037 H ? A ? 190 H 1
   ATOM 5395 HA A ARG A 191 ? 22.66497 14.26479 32.96622 0.491 32.28804 H ? A ? 190 HA 1
   ATOM 5396 HB2 A ARG A 191 ? 23.58546 16.52427 31.57353 0.491 37.01801 H ? A ? 190 HB2 1
   ATOM 5397 HB3 A ARG A 191 ? 24.17045 15.92607 32.92458 0.491 37.01801 H ? A ? 190 HB3 1
   ATOM 5398 HG2 A ARG A 191 ? 25.06522 14.12264 31.75299 0.491 45.65720 H ? A ? 190 HG2 1
   ATOM 5399 HG3 A ARG A 191 ? 24.45282 14.68702 30.39953 0.491 45.65720 H ? A ? 190 HG3 1
   ATOM 5400 HD2 A ARG A 191 ? 25.86918 16.53423 30.52357 0.491 63.16491 H ? A ? 190 HD2 1
   ATOM 5401 HD3 A ARG A 191 ? 26.47514 15.98220 31.88500 0.491 63.16491 H ? A ? 190 HD3 1
   ATOM 5402 HE A ARG A 191 ? 27.73586 14.62413 30.71839 0.491 78.53128 H ? A ? 190 HE 1
   ATOM 5403 HH11 A ARG A 191 ? 25.46330 15.78642 28.59315 0.491 48.94553 H ? A ? 190 HH11 1
   ATOM 5404 HH12 A ARG A 191 ? 26.10107 15.22484 27.36976 0.491 48.94553 H ? A ? 190 HH12 1
   ATOM 5405 HH21 A ARG A 191 ? 28.67424 13.79729 28.84798 0.491 62.57909 H ? A ? 190 HH21 1
   ATOM 5406 HH22 A ARG A 191 ? 28.03531 14.02636 27.52205 0.491 62.57909 H ? A ? 190 HH22 1
   ATOM 5407 N B ARG A 191 ? 21.89236 13.60215 30.54357 0.509 20.74660 N ? A ? 190 N 1
   ATOM 5408 CA B ARG A 191 ? 22.44145 14.22020 31.74125 0.509 25.14487 C ? A ? 190 CA 1
   ATOM 5409 C B ARG A 191 ? 21.45507 15.25386 32.27061 0.509 23.24100 C ? A ? 190 C 1
   ATOM 5410 O B ARG A 191 ? 20.55248 14.91792 33.04319 0.509 23.73263 O ? A ? 190 O 1
   ATOM 5411 CB B ARG A 191 ? 23.80570 14.84869 31.43192 0.509 30.54153 C ? A ? 190 CB 1
   ATOM 5412 CG B ARG A 191 ? 24.87203 13.82056 31.06690 0.509 38.26883 C ? A ? 190 CG 1
   ATOM 5413 CD B ARG A 191 ? 26.26758 14.42892 31.04546 0.509 50.73810 C ? A ? 190 CD 1
   ATOM 5414 NE B ARG A 191 ? 27.29521 13.41865 30.81790 0.509 56.02100 N ? A ? 190 NE 1
   ATOM 5415 CZ B ARG A 191 ? 28.60005 13.65502 30.84395 0.509 66.15059 C ? A ? 190 CZ 1
   ATOM 5416 NH1 B ARG A 191 ? 29.07956 14.86344 31.09043 0.509 64.80140 N ? A ? 190 NH1 1
   ATOM 5417 NH2 B ARG A 191 ? 29.44549 12.65307 30.61897 0.509 71.96443 N ? A ? 190 NH2 1
   ATOM 5418 H B ARG A 191 ? 21.66005 14.17254 29.94333 0.509 24.90803 H ? A ? 190 H 1
   ATOM 5419 HA B ARG A 191 ? 22.58574 13.55684 32.43410 0.509 30.18595 H ? A ? 190 HA 1
   ATOM 5420 HB2 B ARG A 191 ? 23.70852 15.45691 30.68257 0.509 36.66195 H ? A ? 190 HB2 1
   ATOM 5421 HB3 B ARG A 191 ? 24.11308 15.33267 32.21434 0.509 36.66195 H ? A ? 190 HB3 1
   ATOM 5422 HG2 B ARG A 191 ? 24.86363 13.10535 31.72212 0.509 45.93471 H ? A ? 190 HG2 1
   ATOM 5423 HG3 B ARG A 191 ? 24.68349 13.46439 30.18458 0.509 45.93471 H ? A ? 190 HG3 1
   ATOM 5424 HD2 B ARG A 191 ? 26.32071 15.08272 30.33088 0.509 60.89782 H ? A ? 190 HD2 1
   ATOM 5425 HD3 B ARG A 191 ? 26.44406 14.85503 31.89879 0.509 60.89782 H ? A ? 190 HD3 1
   ATOM 5426 HE B ARG A 191 ? 27.03713 12.61448 30.65571 0.509 67.23731 H ? A ? 190 HE 1
   ATOM 5427 HH11 B ARG A 191 ? 28.54135 15.51767 31.23846 0.509 77.77378 H ? A ? 190 HH11 1
   ATOM 5428 HH12 B ARG A 191 ? 29.92942 14.99459 31.10258 0.509 77.77378 H ? A ? 190 HH12 1
   ATOM 5429 HH21 B ARG A 191 ? 29.14396 11.86369 30.45910 0.509 86.36942 H ? A ? 190 HH21 1
   ATOM 5430 HH22 B ARG A 191 ? 30.29363 12.79465 30.63337 0.509 86.36942 H ? A ? 190 HH22 1
   ATOM 5431 N A GLY A 192 ? 21.43254 17.10817 32.40478 0.491 23.23755 N ? A ? 191 N 1
   ATOM 5432 CA A GLY A 192 ? 20.33561 18.00651 32.70558 0.491 24.44167 C ? A ? 191 CA 1
   ATOM 5433 C A GLY A 192 ? 19.05913 17.65797 31.96836 0.491 20.90128 C ? A ? 191 C 1
   ATOM 5434 O A GLY A 192 ? 17.96887 17.95933 32.44300 0.491 21.98648 O ? A ? 191 O 1
   ATOM 5435 H A GLY A 192 ? 22.10283 17.47610 32.01115 0.491 27.89717 H ? A ? 191 H 1
   ATOM 5436 HA2 A GLY A 192 ? 20.15268 17.97670 33.65771 0.491 29.34212 H ? A ? 191 HA2 1
   ATOM 5437 HA3 A GLY A 192 ? 20.58901 18.91027 32.46084 0.491 29.34212 H ? A ? 191 HA3 1
   ATOM 5438 N B GLY A 192 ? 21.60260 16.50962 31.84738 0.509 24.54791 N ? A ? 191 N 1
   ATOM 5439 CA B GLY A 192 ? 20.65446 17.52754 32.26834 0.509 25.80561 C ? A ? 191 CA 1
   ATOM 5440 C B GLY A 192 ? 19.27711 17.29105 31.67824 0.509 21.51550 C ? A ? 191 C 1
   ATOM 5441 O B GLY A 192 ? 18.26566 17.34393 32.38013 0.509 20.97515 O ? A ? 191 O 1
   ATOM 5442 H B GLY A 192 ? 22.22917 16.78845 31.32849 0.509 29.46959 H ? A ? 191 H 1
   ATOM 5443 HA2 B GLY A 192 ? 20.58088 17.52100 33.23553 0.509 30.97884 H ? A ? 191 HA2 1
   ATOM 5444 HA3 B GLY A 192 ? 20.96737 18.39966 31.98132 0.509 30.97884 H ? A ? 191 HA3 1
   ATOM 5445 N A ASP A 193 ? 19.16849 17.03886 30.80057 0.491 20.50185 N ? A ? 192 N 1
   ATOM 5446 CA A ASP A 193 ? 18.01138 16.69418 29.97526 0.491 22.39348 C ? A ? 192 CA 1
   ATOM 5447 C A ASP A 193 ? 17.98203 15.17748 29.77472 0.491 21.33850 C ? A ? 192 C 1
   ATOM 5448 O A ASP A 193 ? 18.76351 14.65446 28.96732 0.491 20.70850 O ? A ? 192 O 1
   ATOM 5449 CB A ASP A 193 ? 18.06665 17.44218 28.63072 0.491 19.84573 C ? A ? 192 CB 1
   ATOM 5450 CG A ASP A 193 ? 17.98559 18.94043 28.79118 0.491 23.19959 C ? A ? 192 CG 1
   ATOM 5451 OD1 A ASP A 193 ? 17.21754 19.41523 29.65814 0.491 22.24502 O ? A ? 192 OD1 1
   ATOM 5452 OD2 A ASP A 193 ? 18.68445 19.65465 28.05063 0.491 26.82983 O ? A ? 192 OD2 1
   ATOM 5453 H A ASP A 193 ? 19.91913 16.80138 30.45453 0.491 24.61433 H ? A ? 192 H 1
   ATOM 5454 HA A ASP A 193 ? 17.19545 16.94486 30.43604 0.491 26.88429 H ? A ? 192 HA 1
   ATOM 5455 HB2 A ASP A 193 ? 18.90352 17.23309 28.18705 0.491 23.82698 H ? A ? 192 HB2 1
   ATOM 5456 HB3 A ASP A 193 ? 17.31967 17.15880 28.08061 0.491 23.82698 H ? A ? 192 HB3 1
   ATOM 5457 N B ASP A 193 ? 19.21915 17.02788 30.38097 0.509 20.46005 N ? A ? 192 N 1
   ATOM 5458 CA B ASP A 193 ? 17.97957 16.64344 29.71186 0.509 22.86251 C ? A ? 192 CA 1
   ATOM 5459 C B ASP A 193 ? 17.93010 15.11815 29.65911 0.509 21.22100 C ? A ? 192 C 1
   ATOM 5460 O B ASP A 193 ? 18.66664 14.52133 28.86477 0.509 20.78449 O ? A ? 192 O 1
   ATOM 5461 CB B ASP A 193 ? 17.92432 17.26911 28.30598 0.509 19.87677 C ? A ? 192 CB 1
   ATOM 5462 CG B ASP A 193 ? 17.87773 18.77242 28.33287 0.509 23.16180 C ? A ? 192 CG 1
   ATOM 5463 OD1 B ASP A 193 ? 17.53535 19.34367 29.39069 0.509 24.37928 O ? A ? 192 OD1 1
   ATOM 5464 OD2 B ASP A 193 ? 18.18156 19.39359 27.30174 0.509 25.13757 O ? A ? 192 OD2 1
   ATOM 5465 H B ASP A 193 ? 19.89767 17.06529 29.85390 0.509 24.56416 H ? A ? 192 H 1
   ATOM 5466 HA B ASP A 193 ? 17.20888 16.95396 30.21239 0.509 27.44712 H ? A ? 192 HA 1
   ATOM 5467 HB2 B ASP A 193 ? 18.71538 17.00341 27.81150 0.509 23.86424 H ? A ? 192 HB2 1
   ATOM 5468 HB3 B ASP A 193 ? 17.12752 16.95349 27.85168 0.509 23.86424 H ? A ? 192 HB3 1
   ATOM 5469 N . ARG A 194 ? 17.03571 14.50138 30.45670 1.000 19.69188 N ? A ? 193 N 1
   ATOM 5470 CA . ARG A 194 ? 16.86622 13.04758 30.45195 1.000 14.65504 C ? A ? 193 CA 1
   ATOM 5471 C . ARG A 194 ? 15.63392 12.56852 29.67620 1.000 18.38589 C ? A ? 193 C 1
   ATOM 5472 O . ARG A 194 ? 14.52357 13.00673 29.92693 1.000 20.83172 O ? A ? 193 O 1
   ATOM 5473 CB . ARG A 194 ? 16.87683 12.53533 31.91360 1.000 22.42195 C ? A ? 193 CB 1
   ATOM 5474 CG . ARG A 194 ? 18.23084 12.73385 32.54454 1.000 24.94193 C ? A ? 193 CG 1
   ATOM 5475 CD . ARG A 194 ? 18.71906 11.39673 33.11852 1.000 23.63264 C ? A ? 193 CD 1
   ATOM 5476 NE . ARG A 194 ? 18.16039 11.24342 34.45003 1.000 38.04650 N ? A ? 193 NE 1
   ATOM 5477 CZ . ARG A 194 ? 18.82473 11.41906 35.58620 1.000 23.50880 C ? A ? 193 CZ 1
   ATOM 5478 NH1 . ARG A 194 ? 20.14549 11.49834 35.61574 1.000 78.11025 N ? A ? 193 NH1 1
   ATOM 5479 NH2 . ARG A 194 ? 18.14514 11.51658 36.72289 1.000 71.29043 N ? A ? 193 NH2 1
   ATOM 5480 HA . ARG A 194 ? 17.59894 12.64375 29.96108 1.000 17.59816 H ? A ? 193 HA 1
   ATOM 5481 HB2 . ARG A 194 ? 16.22044 13.02633 32.43223 1.000 26.91845 H ? A ? 193 HB2 1
   ATOM 5482 HB3 . ARG A 194 ? 16.66765 11.58823 31.92499 1.000 26.91845 H ? A ? 193 HB3 1
   ATOM 5483 HG2 . ARG A 194 ? 18.86458 13.04005 31.87707 1.000 29.94243 H ? A ? 193 HG2 1
   ATOM 5484 HG3 . ARG A 194 ? 18.16820 13.38122 33.26418 1.000 29.94243 H ? A ? 193 HG3 1
   ATOM 5485 HD2 . ARG A 194 ? 18.41693 10.66368 32.55972 1.000 28.37128 H ? A ? 193 HD2 1
   ATOM 5486 HD3 . ARG A 194 ? 19.68731 11.39235 33.17664 1.000 28.37128 H ? A ? 193 HD3 1
   ATOM 5487 HE . ARG A 194 ? 17.33171 11.02072 34.50742 1.000 45.66790 H ? A ? 193 HE 1
   ATOM 5488 HH11 . ARG A 194 ? 20.59645 11.43586 34.88613 1.000 93.74441 H ? A ? 193 HH11 1
   ATOM 5489 HH12 . ARG A 194 ? 20.55278 11.61235 36.36455 1.000 93.74441 H ? A ? 193 HH12 1
   ATOM 5490 HH21 . ARG A 194 ? 17.28666 11.46586 36.71634 1.000 85.56063 H ? A ? 193 HH21 1
   ATOM 5491 HH22 . ARG A 194 ? 18.56350 11.63047 37.46559 1.000 85.56063 H ? A ? 193 HH22 1
   ATOM 5492 H A ARG A 194 ? 16.45235 14.89132 30.95394 0.491 23.64236 H ? A ? 193 H 1
   ATOM 5493 H B ARG A 194 ? 16.51823 14.91161 31.00763 0.509 23.64236 H ? A ? 193 H 1
   ATOM 5494 N A LEU A 195 ? 15.79647 11.47454 28.93655 0.371 16.31653 N ? A ? 194 N 1
   ATOM 5495 CA A LEU A 195 ? 14.71920 10.92603 28.09487 0.371 15.96094 C ? A ? 194 CA 1
   ATOM 5496 C A LEU A 195 ? 13.92200 9.96459 28.96796 0.371 17.60994 C ? A ? 194 C 1
   ATOM 5497 O A LEU A 195 ? 14.31019 8.81187 29.15303 0.371 16.43334 O ? A ? 194 O 1
   ATOM 5498 CB A LEU A 195 ? 15.27845 10.23739 26.85079 0.371 16.09726 C ? A ? 194 CB 1
   ATOM 5499 CG A LEU A 195 ? 16.12453 11.13182 25.93510 0.371 20.02236 C ? A ? 194 CG 1
   ATOM 5500 CD1 A LEU A 195 ? 16.89736 10.30169 24.92841 0.371 20.73581 C ? A ? 194 CD1 1
   ATOM 5501 CD2 A LEU A 195 ? 15.22316 12.13806 25.22845 0.371 18.79525 C ? A ? 194 CD2 1
   ATOM 5502 H A LEU A 195 ? 16.52732 11.02268 28.90074 0.371 19.59194 H ? A ? 194 H 1
   ATOM 5503 HA A LEU A 195 ? 14.13959 11.64183 27.79059 0.371 19.16524 H ? A ? 194 HA 1
   ATOM 5504 HB2 A LEU A 195 ? 15.83977 9.49952 27.13606 0.371 19.32882 H ? A ? 194 HB2 1
   ATOM 5505 HB3 A LEU A 195 ? 14.53435 9.90426 26.32520 0.371 19.32882 H ? A ? 194 HB3 1
   ATOM 5506 HG A LEU A 195 ? 16.77402 11.61616 26.46847 0.371 24.03894 H ? A ? 194 HG 1
   ATOM 5507 HD11 A LEU A 195 ? 17.41539 10.89439 24.36161 0.371 24.89508 H ? A ? 194 HD11 1
   ATOM 5508 HD12 A LEU A 195 ? 17.48918 9.69838 25.40451 0.371 24.89508 H ? A ? 194 HD12 1
   ATOM 5509 HD13 A LEU A 195 ? 16.27032 9.79370 24.39020 0.371 24.89508 H ? A ? 194 HD13 1
   ATOM 5510 HD21 A LEU A 195 ? 15.77225 12.84189 24.84893 0.371 22.56640 H ? A ? 194 HD21 1
   ATOM 5511 HD22 A LEU A 195 ? 14.73414 11.68407 24.52442 0.371 22.56640 H ? A ? 194 HD22 1
   ATOM 5512 HD23 A LEU A 195 ? 14.60295 12.51352 25.87286 0.371 22.56640 H ? A ? 194 HD23 1
   ATOM 5513 N B LEU A 195 ? 15.81920 11.49529 28.92513 0.629 16.22393 N ? A ? 194 N 1
   ATOM 5514 CA B LEU A 195 ? 14.74667 10.83626 28.16761 0.629 15.98565 C ? A ? 194 CA 1
   ATOM 5515 C B LEU A 195 ? 13.95143 10.00829 29.17089 0.629 17.88057 C ? A ? 194 C 1
   ATOM 5516 O B LEU A 195 ? 14.45417 9.01147 29.69729 0.629 16.53962 O ? A ? 194 O 1
   ATOM 5517 CB B LEU A 195 ? 15.31966 9.96103 27.04711 0.629 14.94473 C ? A ? 194 CB 1
   ATOM 5518 CG B LEU A 195 ? 16.04012 10.69706 25.91831 0.629 21.16382 C ? A ? 194 CG 1
   ATOM 5519 CD1 B LEU A 195 ? 17.11943 9.82107 25.30839 0.629 20.25460 C ? A ? 194 CD1 1
   ATOM 5520 CD2 B LEU A 195 ? 15.01503 11.12578 24.87152 0.629 21.75546 C ? A ? 194 CD2 1
   ATOM 5521 H B LEU A 195 ? 16.58163 11.10926 28.82878 0.629 19.48083 H ? A ? 194 H 1
   ATOM 5522 HA B LEU A 195 ? 14.17151 11.49358 27.74567 0.629 19.19489 H ? A ? 194 HA 1
   ATOM 5523 HB2 B LEU A 195 ? 15.95791 9.34601 27.44117 0.629 17.94578 H ? A ? 194 HB2 1
   ATOM 5524 HB3 B LEU A 195 ? 14.58756 9.46731 26.64565 0.629 17.94578 H ? A ? 194 HB3 1
   ATOM 5525 HG B LEU A 195 ? 16.48182 11.48870 26.26343 0.629 25.40870 H ? A ? 194 HG 1
   ATOM 5526 HD11 B LEU A 195 ? 17.52024 10.28921 24.55933 0.629 24.31762 H ? A ? 194 HD11 1
   ATOM 5527 HD12 B LEU A 195 ? 17.79308 9.63541 25.98116 0.629 24.31762 H ? A ? 194 HD12 1
   ATOM 5528 HD13 B LEU A 195 ? 16.71859 8.99187 25.00401 0.629 24.31762 H ? A ? 194 HD13 1
   ATOM 5529 HD21 B LEU A 195 ? 15.48198 11.48327 24.10012 0.629 26.11866 H ? A ? 194 HD21 1
   ATOM 5530 HD22 B LEU A 195 ? 14.48814 10.35417 24.61093 0.629 26.11866 H ? A ? 194 HD22 1
   ATOM 5531 HD23 B LEU A 195 ? 14.43878 11.80597 25.25386 0.629 26.11866 H ? A ? 194 HD23 1
   ATOM 5532 N A THR A 196 ? 12.80140 10.43681 29.51205 0.371 17.29560 N ? A ? 195 N 1
   ATOM 5533 CA A THR A 196 ? 12.16022 9.75452 30.63157 0.371 16.89174 C ? A ? 195 CA 1
   ATOM 5534 C A THR A 196 ? 10.97314 8.88072 30.23914 0.371 17.25795 C ? A ? 195 C 1
   ATOM 5535 O A THR A 196 ? 10.74396 7.85682 30.89204 0.371 15.66486 O ? A ? 195 O 1
   ATOM 5536 CB A THR A 196 ? 11.71519 10.78029 31.67963 0.371 17.85180 C ? A ? 195 CB 1
   ATOM 5537 OG1 A THR A 196 ? 10.92599 10.14509 32.69519 0.371 18.35733 O ? A ? 195 OG1 1
   ATOM 5538 CG2 A THR A 196 ? 10.90834 11.91207 31.03914 0.371 16.45671 C ? A ? 195 CG2 1
   ATOM 5539 H A THR A 196 ? 12.39546 11.14842 29.25048 0.371 20.76683 H ? A ? 195 H 1
   ATOM 5540 HA A THR A 196 ? 12.81149 9.16484 31.04269 0.371 20.28219 H ? A ? 195 HA 1
   ATOM 5541 HB A THR A 196 ? 12.50529 11.16773 32.08772 0.371 21.43427 H ? A ? 195 HB 1
   ATOM 5542 HG1 A THR A 196 ? 10.16990 9.94539 32.38852 0.371 22.04090 H ? A ? 195 HG1 1
   ATOM 5543 HG21 A THR A 196 ? 10.45967 12.42955 31.72604 0.371 19.76016 H ? A ? 195 HG21 1
   ATOM 5544 HG22 A THR A 196 ? 11.49777 12.49758 30.53851 0.371 19.76016 H ? A ? 195 HG22 1
   ATOM 5545 HG23 A THR A 196 ? 10.24283 11.54511 30.43636 0.371 19.76016 H ? A ? 195 HG23 1
   ATOM 5546 N B THR A 196 ? 12.71745 10.41655 29.44700 0.629 17.31444 N ? A ? 195 N 1
   ATOM 5547 CA B THR A 196 ? 11.97305 9.91685 30.59663 0.629 16.17254 C ? A ? 195 CA 1
   ATOM 5548 C B THR A 196 ? 10.86953 8.93749 30.22635 0.629 17.49669 C ? A ? 195 C 1
   ATOM 5549 O B THR A 196 ? 10.72813 7.89479 30.87715 0.629 15.46690 O ? A ? 195 O 1
   ATOM 5550 CB B THR A 196 ? 11.39714 11.10682 31.36831 0.629 16.86083 C ? A ? 195 CB 1
   ATOM 5551 OG1 B THR A 196 ? 12.48717 11.90008 31.85790 0.629 12.73370 O ? A ? 195 OG1 1
   ATOM 5552 CG2 B THR A 196 ? 10.53695 10.65096 32.52769 0.629 17.23435 C ? A ? 195 CG2 1
   ATOM 5553 H B THR A 196 ? 12.28432 10.99098 28.97579 0.629 20.78943 H ? A ? 195 H 1
   ATOM 5554 HA B THR A 196 ? 12.57803 9.43490 31.18197 0.629 19.41916 H ? A ? 195 HA 1
   ATOM 5555 HB B THR A 196 ? 10.83185 11.63486 30.78306 0.629 20.24511 H ? A ? 195 HB 1
   ATOM 5556 HG1 B THR A 196 ? 12.94621 12.18558 31.21496 0.629 15.29255 H ? A ? 195 HG1 1
   ATOM 5557 HG21 B THR A 196 ? 10.38875 11.38793 33.14072 0.629 20.69333 H ? A ? 195 HG21 1
   ATOM 5558 HG22 B THR A 196 ? 9.67966 10.33598 32.20098 0.629 20.69333 H ? A ? 195 HG22 1
   ATOM 5559 HG23 B THR A 196 ? 10.97694 9.92925 33.00356 0.629 20.69333 H ? A ? 195 HG23 1
   ATOM 5560 N A PHE A 197 ? 10.20310 9.23320 29.20404 0.371 15.10229 N ? A ? 196 N 1
   ATOM 5561 CA A PHE A 197 ? 9.09413 8.38551 28.77138 0.371 15.40084 C ? A ? 196 CA 1
   ATOM 5562 C A PHE A 197 ? 9.05447 8.29217 27.25137 0.371 15.86923 C ? A ? 196 C 1
   ATOM 5563 O A PHE A 197 ? 9.26408 9.29063 26.56038 0.371 16.79309 O ? A ? 196 O 1
   ATOM 5564 CB A PHE A 197 ? 7.71802 8.90149 29.26243 0.371 15.70299 C ? A ? 196 CB 1
   ATOM 5565 CG A PHE A 197 ? 7.58598 8.99405 30.76043 0.371 15.32856 C ? A ? 196 CG 1
   ATOM 5566 CD1 A PHE A 197 ? 7.62383 7.85901 31.54462 0.371 15.59316 C ? A ? 196 CD1 1
   ATOM 5567 CD2 A PHE A 197 ? 7.41432 10.22321 31.37097 0.371 16.41739 C ? A ? 196 CD2 1
   ATOM 5568 CE1 A PHE A 197 ? 7.51012 7.94558 32.92165 0.371 15.65324 C ? A ? 196 CE1 1
   ATOM 5569 CE2 A PHE A 197 ? 7.29677 10.31813 32.74457 0.371 18.46955 C ? A ? 196 CE2 1
   ATOM 5570 CZ A PHE A 197 ? 7.34179 9.17966 33.51926 0.371 16.27278 C ? A ? 196 CZ 1
   ATOM 5571 H A PHE A 197 ? 10.30461 9.95207 28.74303 0.371 18.13486 H ? A ? 196 H 1
   ATOM 5572 HA A PHE A 197 ? 9.24733 7.50114 29.13926 0.371 18.49311 H ? A ? 196 HA 1
   ATOM 5573 HB2 A PHE A 197 ? 7.57331 9.78948 28.89988 0.371 18.85570 H ? A ? 196 HB2 1
   ATOM 5574 HB3 A PHE A 197 ? 7.02946 8.29694 28.94416 0.371 18.85570 H ? A ? 196 HB3 1
   ATOM 5575 HD1 A PHE A 197 ? 7.72691 7.02638 31.14338 0.371 18.72390 H ? A ? 196 HD1 1
   ATOM 5576 HD2 A PHE A 197 ? 7.37763 10.99383 30.85165 0.371 19.71297 H ? A ? 196 HD2 1
   ATOM 5577 HE1 A PHE A 197 ? 7.54691 7.17590 33.44236 0.371 18.79600 H ? A ? 196 HE1 1
   ATOM 5578 HE2 A PHE A 197 ? 7.18733 11.14995 33.14583 0.371 22.17557 H ? A ? 196 HE2 1
   ATOM 5579 HZ A PHE A 197 ? 7.25896 9.24190 34.44347 0.371 19.53944 H ? A ? 196 HZ 1
   ATOM 5580 N B PHE A 197 ? 10.05346 9.24593 29.21355 0.629 15.14174 N ? A ? 196 N 1
   ATOM 5581 CA B PHE A 197 ? 9.07115 8.29601 28.70474 0.629 15.42717 C ? A ? 196 CA 1
   ATOM 5582 C B PHE A 197 ? 9.16670 8.21425 27.19021 0.629 15.84754 C ? A ? 196 C 1
   ATOM 5583 O B PHE A 197 ? 9.40675 9.21951 26.52093 0.629 17.58869 O ? A ? 196 O 1
   ATOM 5584 CB B PHE A 197 ? 7.58874 8.65242 29.02906 0.629 15.58669 C ? A ? 196 CB 1
   ATOM 5585 CG B PHE A 197 ? 7.26293 8.73625 30.49185 0.629 15.14664 C ? A ? 196 CG 1
   ATOM 5586 CD1 B PHE A 197 ? 7.38185 7.63607 31.31424 0.629 14.82185 C ? A ? 196 CD1 1
   ATOM 5587 CD2 B PHE A 197 ? 6.79350 9.92081 31.02580 0.629 14.96091 C ? A ? 196 CD2 1
   ATOM 5588 CE1 B PHE A 197 ? 7.06702 7.72940 32.65920 0.629 17.60603 C ? A ? 196 CE1 1
   ATOM 5589 CE2 B PHE A 197 ? 6.47563 10.02170 32.36195 0.629 17.16748 C ? A ? 196 CE2 1
   ATOM 5590 CZ B PHE A 197 ? 6.60922 8.92240 33.18113 0.629 19.62783 C ? A ? 196 CZ 1
   ATOM 5591 H B PHE A 197 ? 10.05333 10.00333 28.80620 0.629 18.18219 H ? A ? 196 H 1
   ATOM 5592 HA B PHE A 197 ? 9.28181 7.44670 29.12328 0.629 18.52471 H ? A ? 196 HA 1
   ATOM 5593 HB2 B PHE A 197 ? 7.38742 9.51616 28.63623 0.629 18.71613 H ? A ? 196 HB2 1
   ATOM 5594 HB3 B PHE A 197 ? 7.01720 7.97074 28.64233 0.629 18.71613 H ? A ? 196 HB3 1
   ATOM 5595 HD1 B PHE A 197 ? 7.67534 6.82634 30.96338 0.629 17.79833 H ? A ? 196 HD1 1
   ATOM 5596 HD2 B PHE A 197 ? 6.69047 10.66221 30.47388 0.629 17.96520 H ? A ? 196 HD2 1
   ATOM 5597 HE1 B PHE A 197 ? 7.16407 6.98753 33.21156 0.629 21.13934 H ? A ? 196 HE1 1
   ATOM 5598 HE2 B PHE A 197 ? 6.17194 10.82894 32.70985 0.629 20.61309 H ? A ? 196 HE2 1
   ATOM 5599 HZ B PHE A 197 ? 6.39161 8.98382 34.08322 0.629 23.56551 H ? A ? 196 HZ 1
   ATOM 5600 N A PHE A 198 ? 8.75727 7.09376 26.74445 0.371 15.07973 N ? A ? 197 N 1
   ATOM 5601 CA A PHE A 198 ? 8.56363 6.82180 25.31626 0.371 18.14799 C ? A ? 197 CA 1
   ATOM 5602 C A PHE A 198 ? 7.17239 6.19968 25.20306 0.371 15.88592 C ? A ? 197 C 1
   ATOM 5603 O A PHE A 198 ? 6.99174 5.02366 25.52711 0.371 17.83321 O ? A ? 197 O 1
   ATOM 5604 CB A PHE A 198 ? 9.66687 5.89293 24.79235 0.371 16.69144 C ? A ? 197 CB 1
   ATOM 5605 CG A PHE A 198 ? 9.50226 5.47160 23.35816 0.371 17.83313 C ? A ? 197 CG 1
   ATOM 5606 CD1 A PHE A 198 ? 8.70333 4.38745 23.03209 0.371 18.47838 C ? A ? 197 CD1 1
   ATOM 5607 CD2 A PHE A 198 ? 10.16805 6.13584 22.33943 0.371 20.75830 C ? A ? 197 CD2 1
   ATOM 5608 CE1 A PHE A 198 ? 8.55433 3.98765 21.72044 0.371 19.37481 C ? A ? 197 CE1 1
   ATOM 5609 CE2 A PHE A 198 ? 10.02179 5.73715 21.02389 0.371 19.08673 C ? A ? 197 CE2 1
   ATOM 5610 CZ A PHE A 198 ? 9.21237 4.66049 20.71464 0.371 20.68024 C ? A ? 197 CZ 1
   ATOM 5611 H A PHE A 198 ? 8.65808 6.39056 27.22949 0.371 18.10779 H ? A ? 197 H 1
   ATOM 5612 HA A PHE A 198 ? 8.59468 7.63479 24.78808 0.371 21.78969 H ? A ? 197 HA 1
   ATOM 5613 HB2 A PHE A 198 ? 10.51795 6.35238 24.86627 0.371 20.04184 H ? A ? 197 HB2 1
   ATOM 5614 HB3 A PHE A 198 ? 9.67599 5.08844 25.33422 0.371 20.04184 H ? A ? 197 HB3 1
   ATOM 5615 HD1 A PHE A 198 ? 8.26186 3.92337 23.70635 0.371 22.18616 H ? A ? 197 HD1 1
   ATOM 5616 HD2 A PHE A 198 ? 10.71872 6.85705 22.54323 0.371 24.92206 H ? A ? 197 HD2 1
   ATOM 5617 HE1 A PHE A 198 ? 8.00894 3.26294 21.51489 0.371 23.26188 H ? A ? 197 HE1 1
   ATOM 5618 HE2 A PHE A 198 ? 10.46788 6.19326 20.34723 0.371 22.91619 H ? A ? 197 HE2 1
   ATOM 5619 HZ A PHE A 198 ? 9.11229 4.39107 19.83016 0.371 24.82840 H ? A ? 197 HZ 1
   ATOM 5620 N B PHE A 198 ? 8.94553 7.00754 26.66816 0.629 14.82060 N ? A ? 197 N 1
   ATOM 5621 CA B PHE A 198 ? 8.71421 6.75660 25.24561 0.629 18.17063 C ? A ? 197 CA 1
   ATOM 5622 C B PHE A 198 ? 7.28636 6.22301 25.15486 0.629 15.89772 C ? A ? 197 C 1
   ATOM 5623 O B PHE A 198 ? 7.03519 5.07638 25.52796 0.629 17.69403 O ? A ? 197 O 1
   ATOM 5624 CB B PHE A 198 ? 9.73304 5.75031 24.71164 0.629 16.88014 C ? A ? 197 CB 1
   ATOM 5625 CG B PHE A 198 ? 9.67963 5.52598 23.22299 0.629 17.85565 C ? A ? 197 CG 1
   ATOM 5626 CD1 B PHE A 198 ? 8.68578 4.74128 22.66214 0.629 18.71331 C ? A ? 197 CD1 1
   ATOM 5627 CD2 B PHE A 198 ? 10.65626 6.05831 22.38810 0.629 19.96554 C ? A ? 197 CD2 1
   ATOM 5628 CE1 B PHE A 198 ? 8.64440 4.51855 21.30321 0.629 19.20846 C ? A ? 197 CE1 1
   ATOM 5629 CE2 B PHE A 198 ? 10.61645 5.83693 21.02561 0.629 20.20447 C ? A ? 197 CE2 1
   ATOM 5630 CZ B PHE A 198 ? 9.61160 5.06300 20.48024 0.629 20.34573 C ? A ? 197 CZ 1
   ATOM 5631 H B PHE A 198 ? 8.92395 6.28804 27.13876 0.629 17.79683 H ? A ? 197 H 1
   ATOM 5632 HA B PHE A 198 ? 8.79626 7.56393 24.71421 0.629 21.81686 H ? A ? 197 HA 1
   ATOM 5633 HB2 B PHE A 198 ? 10.62323 6.07013 24.92651 0.629 20.26827 H ? A ? 197 HB2 1
   ATOM 5634 HB3 B PHE A 198 ? 9.57512 4.89506 25.14118 0.629 20.26827 H ? A ? 197 HB3 1
   ATOM 5635 HD1 B PHE A 198 ? 8.03812 4.35985 23.20981 0.629 22.46808 H ? A ? 197 HD1 1
   ATOM 5636 HD2 B PHE A 198 ? 11.34352 6.56885 22.75130 0.629 23.97075 H ? A ? 197 HD2 1
   ATOM 5637 HE1 B PHE A 198 ? 7.96358 4.00031 20.93877 0.629 23.06226 H ? A ? 197 HE1 1
   ATOM 5638 HE2 B PHE A 198 ? 11.26690 6.20939 20.47507 0.629 24.25747 H ? A ? 197 HE2 1
   ATOM 5639 HZ B PHE A 198 ? 9.58585 4.90888 19.56346 0.629 24.42698 H ? A ? 197 HZ 1
   ATOM 5640 N A ALA A 199 ? 6.17831 6.97656 24.76955 0.371 16.84663 N ? A ? 198 N 1
   ATOM 5641 CA A ALA A 199 ? 4.77817 6.58518 24.89769 0.371 16.45840 C ? A ? 198 CA 1
   ATOM 5642 C A ALA A 199 ? 4.12862 6.43935 23.52958 0.371 15.39479 C ? A ? 198 C 1
   ATOM 5643 O A ALA A 199 ? 4.26557 7.31799 22.67610 0.371 18.05547 O ? A ? 198 O 1
   ATOM 5644 CB A ALA A 199 ? 3.99923 7.59879 25.73403 0.371 16.39523 C ? A ? 198 CB 1
   ATOM 5645 H A ALA A 199 ? 6.29388 7.74179 24.39450 0.371 20.22807 H ? A ? 198 H 1
   ATOM 5646 HA A ALA A 199 ? 4.74305 5.71847 25.33183 0.371 19.76219 H ? A ? 198 HA 1
   ATOM 5647 HB1 A ALA A 199 ? 3.07594 7.30924 25.80185 0.371 19.68638 H ? A ? 198 HB1 1
   ATOM 5648 HB2 A ALA A 199 ? 4.39560 7.65006 26.61786 0.371 19.68638 H ? A ? 198 HB2 1
   ATOM 5649 HB3 A ALA A 199 ? 4.04308 8.46568 25.30104 0.371 19.68638 H ? A ? 198 HB3 1
   ATOM 5650 N B ALA A 199 ? 6.33620 7.04848 24.71612 0.629 16.91531 N ? A ? 198 N 1
   ATOM 5651 CA B ALA A 199 ? 4.91829 6.72402 24.82641 0.629 16.44368 C ? A ? 198 CA 1
   ATOM 5652 C B ALA A 199 ? 4.34606 6.42183 23.44758 0.629 15.50208 C ? A ? 198 C 1
   ATOM 5653 O B ALA A 199 ? 4.60127 7.15750 22.48992 0.629 18.63884 O ? A ? 198 O 1
   ATOM 5654 CB B ALA A 199 ? 4.13667 7.86106 25.48575 0.629 16.00204 C ? A ? 198 CB 1
   ATOM 5655 H B ALA A 199 ? 6.49240 7.80957 24.34741 0.629 20.31048 H ? A ? 198 H 1
   ATOM 5656 HA B ALA A 199 ? 4.81950 5.93003 25.37478 0.629 19.74452 H ? A ? 198 HA 1
   ATOM 5657 HB1 B ALA A 199 ? 3.19731 7.62135 25.51800 0.629 19.21456 H ? A ? 198 HB1 1
   ATOM 5658 HB2 B ALA A 199 ? 4.47451 7.99665 26.38485 0.629 19.21456 H ? A ? 198 HB2 1
   ATOM 5659 HB3 B ALA A 199 ? 4.25396 8.66961 24.96288 0.629 19.21456 H ? A ? 198 HB3 1
   ATOM 5660 N A VAL A 200 ? 3.39571 5.34154 23.33732 0.371 18.45387 N ? A ? 199 N 1
   ATOM 5661 CA A VAL A 200 ? 2.66232 5.09773 22.10088 0.371 17.60949 C ? A ? 199 CA 1
   ATOM 5662 C A VAL A 200 ? 1.33006 4.43835 22.42626 0.371 20.92356 C ? A ? 199 C 1
   ATOM 5663 O A VAL A 200 ? 1.23061 3.62295 23.34747 0.371 19.36152 O ? A ? 199 O 1
   ATOM 5664 CB A VAL A 200 ? 3.45572 4.21624 21.11797 0.371 19.58914 C ? A ? 199 CB 1
   ATOM 5665 CG1 A VAL A 200 ? 4.82389 4.80552 20.83724 0.371 20.14323 C ? A ? 199 CG1 1
   ATOM 5666 CG2 A VAL A 200 ? 3.57795 2.79297 21.66477 0.371 21.12048 C ? A ? 199 CG2 1
   ATOM 5667 H A VAL A 200 ? 3.30819 4.71484 23.91972 0.371 22.15676 H ? A ? 199 H 1
   ATOM 5668 HA A VAL A 200 ? 2.48638 5.95335 21.67914 0.371 21.14350 H ? A ? 199 HA 1
   ATOM 5669 HB A VAL A 200 ? 2.97613 4.18065 20.27558 0.371 23.51908 H ? A ? 199 HB 1
   ATOM 5670 HG11 A VAL A 200 ? 5.22646 4.32928 20.09425 0.371 24.18398 H ? A ? 199 HG11 1
   ATOM 5671 HG12 A VAL A 200 ? 4.72364 5.74397 20.61324 0.371 24.18398 H ? A ? 199 HG12 1
   ATOM 5672 HG13 A VAL A 200 ? 5.37666 4.71161 21.62878 0.371 24.18398 H ? A ? 199 HG13 1
   ATOM 5673 HG21 A VAL A 200 ? 4.26079 2.31984 21.16400 0.371 25.35668 H ? A ? 199 HG21 1
   ATOM 5674 HG22 A VAL A 200 ? 3.82441 2.83482 22.60201 0.371 25.35668 H ? A ? 199 HG22 1
   ATOM 5675 HG23 A VAL A 200 ? 2.72437 2.34271 21.56699 0.371 25.35668 H ? A ? 199 HG23 1
   ATOM 5676 N B VAL A 200 ? 3.57230 5.33664 23.35213 0.629 18.73349 N ? A ? 199 N 1
   ATOM 5677 CA B VAL A 200 ? 2.88717 4.96186 22.11797 0.629 17.20452 C ? A ? 199 CA 1
   ATOM 5678 C B VAL A 200 ? 1.47899 4.49084 22.44910 0.629 20.76823 C ? A ? 199 C 1
   ATOM 5679 O B VAL A 200 ? 1.17308 4.13015 23.58383 0.629 18.75619 O ? A ? 199 O 1
   ATOM 5680 CB B VAL A 200 ? 3.63024 3.85754 21.33895 0.629 19.73156 C ? A ? 199 CB 1
   ATOM 5681 CG1 B VAL A 200 ? 4.99683 4.33823 20.87499 0.629 20.84245 C ? A ? 199 CG1 1
   ATOM 5682 CG2 B VAL A 200 ? 3.76381 2.60313 22.20337 0.629 21.33448 C ? A ? 199 CG2 1
   ATOM 5683 H B VAL A 200 ? 3.42795 4.79331 24.00293 0.629 22.49230 H ? A ? 199 H 1
   ATOM 5684 HA B VAL A 200 ? 2.82344 5.74807 21.55342 0.629 20.65753 H ? A ? 199 HA 1
   ATOM 5685 HB B VAL A 200 ? 3.11510 3.63460 20.54786 0.629 23.68998 H ? A ? 199 HB 1
   ATOM 5686 HG11 B VAL A 200 ? 5.35739 3.69968 20.24005 0.629 25.02305 H ? A ? 199 HG11 1
   ATOM 5687 HG12 B VAL A 200 ? 4.89969 5.20596 20.45250 0.629 25.02305 H ? A ? 199 HG12 1
   ATOM 5688 HG13 B VAL A 200 ? 5.58455 4.40842 21.64347 0.629 25.02305 H ? A ? 199 HG13 1
   ATOM 5689 HG21 B VAL A 200 ? 4.35918 1.97735 21.76196 0.629 25.61349 H ? A ? 199 HG21 1
   ATOM 5690 HG22 B VAL A 200 ? 4.12740 2.85228 23.06744 0.629 25.61349 H ? A ? 199 HG22 1
   ATOM 5691 HG23 B VAL A 200 ? 2.88760 2.20261 22.31623 0.629 25.61349 H ? A ? 199 HG23 1
   ATOM 5692 N A ASP A 201 ? 0.30409 4.78088 21.64661 0.371 21.66573 N ? A ? 200 N 1
   ATOM 5693 CA A ASP A 201 ? -0.96126 4.06822 21.74503 0.371 23.28546 C ? A ? 200 CA 1
   ATOM 5694 C A ASP A 201 ? -0.71922 2.57200 21.58457 0.371 23.84699 C ? A ? 200 C 1
   ATOM 5695 O A ASP A 201 ? 0.13104 2.14734 20.79941 0.371 25.11791 O ? A ? 200 O 1
   ATOM 5696 CB A ASP A 201 ? -1.93566 4.54810 20.66507 0.371 25.23231 C ? A ? 200 CB 1
   ATOM 5697 CG A ASP A 201 ? -2.17719 6.04338 20.70623 0.371 29.42806 C ? A ? 200 CG 1
   ATOM 5698 OD1 A ASP A 201 ? -1.63274 6.72278 21.60388 0.371 30.20013 O ? A ? 200 OD1 1
   ATOM 5699 OD2 A ASP A 201 ? -2.90686 6.53938 19.82560 0.371 29.29831 O ? A ? 200 OD2 1
   ATOM 5700 H A ASP A 201 ? 0.31766 5.41239 21.06299 0.371 26.01099 H ? A ? 200 H 1
   ATOM 5701 HA A ASP A 201 ? -1.36335 4.24023 22.61084 0.371 27.95466 H ? A ? 200 HA 1
   ATOM 5702 HB2 A ASP A 201 ? -1.57255 4.32807 19.79292 0.371 30.29088 H ? A ? 200 HB2 1
   ATOM 5703 HB3 A ASP A 201 ? -2.78887 4.10412 20.79084 0.371 30.29088 H ? A ? 200 HB3 1
   ATOM 5704 N B ASP A 201 ? 0.61607 4.48784 21.43903 0.629 20.24010 N ? A ? 200 N 1
   ATOM 5705 CA B ASP A 201 ? -0.66274 3.80672 21.57657 0.629 24.36444 C ? A ? 200 CA 1
   ATOM 5706 C B ASP A 201 ? -0.42968 2.29945 21.63821 0.629 24.41151 C ? A ? 200 C 1
   ATOM 5707 O B ASP A 201 ? 0.47105 1.76419 20.98247 0.629 24.60625 O ? A ? 200 O 1
   ATOM 5708 CB B ASP A 201 ? -1.58538 4.12872 20.39470 0.629 24.31125 C ? A ? 200 CB 1
   ATOM 5709 CG B ASP A 201 ? -1.94235 5.59902 20.30075 0.629 28.90455 C ? A ? 200 CG 1
   ATOM 5710 OD1 B ASP A 201 ? -2.26931 6.21936 21.33990 0.629 31.26797 O ? A ? 200 OD1 1
   ATOM 5711 OD2 B ASP A 201 ? -1.90466 6.13822 19.17937 0.629 32.20486 O ? A ? 200 OD2 1
   ATOM 5712 H B ASP A 201 ? 0.74539 4.86620 20.67763 0.629 24.30023 H ? A ? 200 H 1
   ATOM 5713 HA B ASP A 201 ? -1.10214 4.10537 22.38813 0.629 29.24943 H ? A ? 200 HA 1
   ATOM 5714 HB2 B ASP A 201 ? -1.14048 3.87654 19.57047 0.629 29.18560 H ? A ? 200 HB2 1
   ATOM 5715 HB3 B ASP A 201 ? -2.40984 3.62733 20.49352 0.629 29.18560 H ? A ? 200 HB3 1
   ATOM 5716 N A LEU A 202 ? -1.46276 1.76559 22.33878 0.371 21.79827 N ? A ? 201 N 1
   ATOM 5717 CA A LEU A 202 ? -1.35295 0.32029 22.17406 0.371 22.93056 C ? A ? 201 CA 1
   ATOM 5718 C A LEU A 202 ? -1.86671 -0.11501 20.80738 0.371 24.10195 C ? A ? 201 C 1
   ATOM 5719 O A LEU A 202 ? -1.31857 -1.03548 20.19175 0.371 26.30559 O ? A ? 201 O 1
   ATOM 5720 CB A LEU A 202 ? -2.12613 -0.39562 23.28391 0.371 22.35702 C ? A ? 201 CB 1
   ATOM 5721 CG A LEU A 202 ? -2.00741 -1.91773 23.29692 0.371 21.20013 C ? A ? 201 CG 1
   ATOM 5722 CD1 A LEU A 202 ? -0.55102 -2.32829 23.44029 0.371 24.45683 C ? A ? 201 CD1 1
   ATOM 5723 CD2 A LEU A 202 ? -2.85624 -2.51236 24.41021 0.371 22.73202 C ? A ? 201 CD2 1
   ATOM 5724 H A LEU A 202 ? -2.02387 2.02310 22.93748 0.371 26.17003 H ? A ? 201 H 1
   ATOM 5725 HA A LEU A 202 ? -0.41912 0.06762 22.24496 0.371 27.52878 H ? A ? 201 HA 1
   ATOM 5726 HB2 A LEU A 202 ? -1.79911 -0.07333 24.13837 0.371 26.84054 H ? A ? 201 HB2 1
   ATOM 5727 HB3 A LEU A 202 ? -3.06688 -0.18035 23.18614 0.371 26.84054 H ? A ? 201 HB3 1
   ATOM 5728 HG A LEU A 202 ? -2.33774 -2.27317 22.45701 0.371 25.45227 H ? A ? 201 HG 1
   ATOM 5729 HD11 A LEU A 202 ? -0.50331 -3.29136 23.54578 0.371 29.36031 H ? A ? 201 HD11 1
   ATOM 5730 HD12 A LEU A 202 ? -0.06697 -2.05835 22.64422 0.371 29.36031 H ? A ? 201 HD12 1
   ATOM 5731 HD13 A LEU A 202 ? -0.17497 -1.89108 24.22025 0.371 29.36031 H ? A ? 201 HD13 1
   ATOM 5732 HD21 A LEU A 202 ? -2.53762 -3.40723 24.60664 0.371 27.29053 H ? A ? 201 HD21 1
   ATOM 5733 HD22 A LEU A 202 ? -2.77918 -1.95321 25.19908 0.371 27.29053 H ? A ? 201 HD22 1
   ATOM 5734 HD23 A LEU A 202 ? -3.78065 -2.54701 24.11835 0.371 27.29053 H ? A ? 201 HD23 1
   ATOM 5735 N B LEU A 202 ? -1.23678 1.61075 22.44144 0.629 21.39040 N ? A ? 201 N 1
   ATOM 5736 CA B LEU A 202 ? -1.22661 0.15430 22.40464 0.629 23.25146 C ? A ? 201 CA 1
   ATOM 5737 C B LEU A 202 ? -1.61793 -0.34929 21.02462 0.629 23.78975 C ? A ? 201 C 1
   ATOM 5738 O B LEU A 202 ? -0.99447 -1.27260 20.48598 0.629 24.88542 O ? A ? 201 O 1
   ATOM 5739 CB B LEU A 202 ? -2.18715 -0.39943 23.45923 0.629 22.48023 C ? A ? 201 CB 1
   ATOM 5740 CG B LEU A 202 ? -2.30577 -1.91259 23.59300 0.629 20.95044 C ? A ? 201 CG 1
   ATOM 5741 CD1 B LEU A 202 ? -0.98058 -2.50823 24.00773 0.629 24.21422 C ? A ? 201 CD1 1
   ATOM 5742 CD2 B LEU A 202 ? -3.40092 -2.24130 24.59624 0.629 22.14540 C ? A ? 201 CD2 1
   ATOM 5743 H B LEU A 202 ? -1.78767 1.95576 23.00454 0.629 25.68059 H ? A ? 201 H 1
   ATOM 5744 HA B LEU A 202 ? -0.33340 -0.16348 22.60979 0.629 27.91386 H ? A ? 201 HA 1
   ATOM 5745 HB2 B LEU A 202 ? -1.90065 -0.06483 24.32344 0.629 26.98839 H ? A ? 201 HB2 1
   ATOM 5746 HB3 B LEU A 202 ? -3.07484 -0.06745 23.25261 0.629 26.98839 H ? A ? 201 HB3 1
   ATOM 5747 HG B LEU A 202 ? -2.54361 -2.30894 22.74022 0.629 25.15263 H ? A ? 201 HG 1
   ATOM 5748 HD11 B LEU A 202 ? -1.11359 -3.43890 24.24661 0.629 29.06917 H ? A ? 201 HD11 1
   ATOM 5749 HD12 B LEU A 202 ? -0.35893 -2.44270 23.26601 0.629 29.06917 H ? A ? 201 HD12 1
   ATOM 5750 HD13 B LEU A 202 ? -0.63829 -2.01658 24.77064 0.629 29.06917 H ? A ? 201 HD13 1
   ATOM 5751 HD21 B LEU A 202 ? -3.51778 -3.20356 24.63222 0.629 26.58658 H ? A ? 201 HD21 1
   ATOM 5752 HD22 B LEU A 202 ? -3.14065 -1.90685 25.46877 0.629 26.58658 H ? A ? 201 HD22 1
   ATOM 5753 HD23 B LEU A 202 ? -4.22641 -1.81821 24.31258 0.629 26.58658 H ? A ? 201 HD23 1
   ATOM 5754 N A HIS A 203 ? -2.90929 0.54435 20.31913 0.371 23.84732 N ? A ? 202 N 1
   ATOM 5755 CA A HIS A 203 ? -3.53099 0.18734 19.05418 0.371 28.79949 C ? A ? 202 CA 1
   ATOM 5756 C A HIS A 203 ? -2.79916 0.84189 17.88720 0.371 27.94173 C ? A ? 202 C 1
   ATOM 5757 O A HIS A 203 ? -2.43001 2.01945 17.94303 0.371 28.45336 O ? A ? 202 O 1
   ATOM 5758 CB A HIS A 203 ? -4.99478 0.62140 19.06867 0.371 29.75355 C ? A ? 202 CB 1
   ATOM 5759 CG A HIS A 203 ? -5.73825 0.28475 17.81756 0.371 33.41316 C ? A ? 202 CG 1
   ATOM 5760 ND1 A HIS A 203 ? -5.76636 -0.98840 17.29056 0.371 33.41647 N ? A ? 202 ND1 1
   ATOM 5761 CD2 A HIS A 203 ? -6.48900 1.05311 16.99272 0.371 33.28455 C ? A ? 202 CD2 1
   ATOM 5762 CE1 A HIS A 203 ? -6.49873 -0.98811 16.19078 0.371 34.81495 C ? A ? 202 CE1 1
   ATOM 5763 NE2 A HIS A 203 ? -6.94863 0.23769 15.98850 0.371 35.05218 N ? A ? 202 NE2 1
   ATOM 5764 H A HIS A 203 ? -3.28159 1.21444 20.70897 0.371 28.62889 H ? A ? 202 H 1
   ATOM 5765 HA A HIS A 203 ? -3.48936 -0.77303 18.92437 0.371 34.57149 H ? A ? 202 HA 1
   ATOM 5766 HB2 A HIS A 203 ? -5.44319 0.17970 19.80673 0.371 35.71637 H ? A ? 202 HB2 1
   ATOM 5767 HB3 A HIS A 203 ? -5.03305 1.58361 19.18524 0.371 35.71637 H ? A ? 202 HB3 1
   ATOM 5768 HD2 A HIS A 203 ? -6.66081 1.96206 17.08859 0.371 39.95357 H ? A ? 202 HD2 1
   ATOM 5769 HE1 A HIS A 203 ? -6.66876 -1.72577 15.65055 0.371 41.79005 H ? A ? 202 HE1 1
   ATOM 5770 HE2 A HIS A 203 ? -7.44849 0.48471 15.33373 0.371 42.07472 H ? A ? 202 HE2 1
   ATOM 5771 N B HIS A 203 ? -2.63462 0.27165 20.43618 0.629 22.74953 N ? A ? 202 N 1
   ATOM 5772 CA B HIS A 203 ? -3.21543 -0.15067 19.17493 0.629 29.11458 C ? A ? 202 CA 1
   ATOM 5773 C B HIS A 203 ? -2.53823 0.57906 18.02169 0.629 26.03354 C ? A ? 202 C 1
   ATOM 5774 O B HIS A 203 ? -2.39348 1.80636 18.04619 0.629 28.50790 O ? A ? 202 O 1
   ATOM 5775 CB B HIS A 203 ? -4.71455 0.14599 19.19126 0.629 27.79201 C ? A ? 202 CB 1
   ATOM 5776 CG B HIS A 203 ? -5.42912 -0.24599 17.93795 0.629 31.90397 C ? A ? 202 CG 1
   ATOM 5777 ND1 B HIS A 203 ? -5.21849 -1.45259 17.30639 0.629 28.68566 N ? A ? 202 ND1 1
   ATOM 5778 CD2 B HIS A 203 ? -6.36263 0.40671 17.20436 0.629 36.18866 C ? A ? 202 CD2 1
   ATOM 5779 CE1 B HIS A 203 ? -5.98636 -1.52289 16.23253 0.629 36.74728 C ? A ? 202 CE1 1
   ATOM 5780 NE2 B HIS A 203 ? -6.68837 -0.40726 16.14689 0.629 34.58011 N ? A ? 202 NE2 1
   ATOM 5781 H B HIS A 203 ? -3.01858 0.96798 20.76376 0.629 27.31154 H ? A ? 202 H 1
   ATOM 5782 HA B HIS A 203 ? -3.08004 -1.10172 19.04046 0.629 34.94960 H ? A ? 202 HA 1
   ATOM 5783 HB2 B HIS A 203 ? -5.11943 -0.34140 19.92571 0.629 33.36252 H ? A ? 202 HB2 1
   ATOM 5784 HB3 B HIS A 203 ? -4.84091 1.09957 19.31624 0.629 33.36252 H ? A ? 202 HB3 1
   ATOM 5785 HD2 B HIS A 203 ? -6.71648 1.24797 17.38319 0.629 43.43850 H ? A ? 202 HD2 1
   ATOM 5786 HE1 B HIS A 203 ? -6.02562 -2.23697 15.63801 0.629 44.10885 H ? A ? 202 HE1 1
   ATOM 5787 HE2 B HIS A 203 ? -7.25708 -0.22078 15.52931 0.629 41.50824 H ? A ? 202 HE2 1
   ATOM 5788 N A ASP A 204 ? -2.58026 0.06553 16.82790 0.371 31.26995 N ? A ? 203 N 1
   ATOM 5789 CA A ASP A 204 ? -2.01094 0.60405 15.59644 0.371 31.78534 C ? A ? 203 CA 1
   ATOM 5790 C A ASP A 204 ? -3.01501 1.56231 14.97103 0.371 33.05379 C ? A ? 203 C 1
   ATOM 5791 O A ASP A 204 ? -4.08200 1.13962 14.51439 0.371 34.09306 O ? A ? 203 O 1
   ATOM 5792 CB A ASP A 204 ? -1.66786 -0.51780 14.62045 0.371 30.65559 C ? A ? 203 CB 1
   ATOM 5793 CG A ASP A 204 ? -0.55162 -1.40059 15.10967 0.371 30.06450 C ? A ? 203 CG 1
   ATOM 5794 OD1 A ASP A 204 ? 0.39520 -0.88703 15.74567 0.371 27.30181 O ? A ? 203 OD1 1
   ATOM 5795 OD2 A ASP A 204 ? -0.61528 -2.62030 14.85440 0.371 31.61685 O ? A ? 203 OD2 1
   ATOM 5796 H A ASP A 204 ? -2.75316 -0.77637 16.79781 0.371 37.53605 H ? A ? 203 H 1
   ATOM 5797 HA A ASP A 204 ? -1.19214 1.07976 15.80657 0.371 38.15451 H ? A ? 203 HA 1
   ATOM 5798 HB2 A ASP A 204 ? -2.45257 -1.07276 14.48949 0.371 36.79882 H ? A ? 203 HB2 1
   ATOM 5799 HB3 A ASP A 204 ? -1.39259 -0.12788 13.77600 0.371 36.79882 H ? A ? 203 HB3 1
   ATOM 5800 N B ASP A 204 ? -2.11755 -0.18187 17.01904 0.629 29.22296 N ? A ? 203 N 1
   ATOM 5801 CA B ASP A 204 ? -1.64019 0.41338 15.78168 0.629 32.36678 C ? A ? 203 CA 1
   ATOM 5802 C B ASP A 204 ? -2.60316 1.49156 15.32241 0.629 30.03870 C ? A ? 203 C 1
   ATOM 5803 O B ASP A 204 ? -3.80658 1.25406 15.20284 0.629 36.55451 O ? A ? 203 O 1
   ATOM 5804 CB B ASP A 204 ? -1.51978 -0.64315 14.68166 0.629 30.47267 C ? A ? 203 CB 1
   ATOM 5805 CG B ASP A 204 ? -0.49359 -1.66775 14.98154 0.629 30.34791 C ? A ? 203 CG 1
   ATOM 5806 OD1 B ASP A 204 ? 0.25625 -1.45782 15.95595 0.629 27.90502 O ? A ? 203 OD1 1
   ATOM 5807 OD2 B ASP A 204 ? -0.43409 -2.68532 14.26307 0.629 28.48170 O ? A ? 203 OD2 1
   ATOM 5808 H B ASP A 204 ? -2.09893 -1.04159 17.03104 0.629 35.07966 H ? A ? 203 H 1
   ATOM 5809 HA B ASP A 204 ? -0.76211 0.79497 15.93745 0.629 38.85224 H ? A ? 203 HA 1
   ATOM 5810 HB2 B ASP A 204 ? -2.37298 -1.09356 14.58119 0.629 36.57931 H ? A ? 203 HB2 1
   ATOM 5811 HB3 B ASP A 204 ? -1.27471 -0.20749 13.85037 0.629 36.57931 H ? A ? 203 HB3 1
   ATOM 5812 N A GLY A 205 ? -2.68076 2.84743 14.94260 0.371 34.52571 N ? A ? 204 N 1
   ATOM 5813 CA A GLY A 205 ? -3.54779 3.83856 14.35552 0.371 34.69781 C ? A ? 204 CA 1
   ATOM 5814 C A GLY A 205 ? -3.28207 4.03846 12.87718 0.371 33.66264 C ? A ? 204 C 1
   ATOM 5815 O A GLY A 205 ? -2.64463 3.21198 12.21491 0.371 33.63804 O ? A ? 204 O 1
   ATOM 5816 H A GLY A 205 ? -1.94840 3.16567 15.26194 0.371 41.44296 H ? A ? 204 H 1
   ATOM 5817 HA2 A GLY A 205 ? -4.47112 3.56222 14.46501 0.371 41.64948 H ? A ? 204 HA2 1
   ATOM 5818 HA3 A GLY A 205 ? -3.41651 4.68716 14.80668 0.371 41.64948 H ? A ? 204 HA3 1
   ATOM 5819 N B GLY A 205 ? -2.07130 2.67113 15.04904 0.629 33.66420 N ? A ? 204 N 1
   ATOM 5820 CA B GLY A 205 ? -2.84129 3.69305 14.38397 0.629 34.03434 C ? A ? 204 CA 1
   ATOM 5821 C B GLY A 205 ? -2.63157 3.61713 12.88573 0.629 32.51675 C ? A ? 204 C 1
   ATOM 5822 O B GLY A 205 ? -1.85273 2.79435 12.38819 0.629 26.62904 O ? A ? 204 O 1
   ATOM 5823 H B GLY A 205 ? -1.26473 2.89973 15.24084 0.629 40.40914 H ? A ? 204 H 1
   ATOM 5824 HA2 B GLY A 205 ? -3.78435 3.57211 14.57610 0.629 40.85332 H ? A ? 204 HA2 1
   ATOM 5825 HA3 B GLY A 205 ? -2.56517 4.56892 14.69625 0.629 40.85332 H ? A ? 204 HA3 1
   ATOM 5826 N A PRO A 206 ? -3.77561 5.15235 12.32760 0.371 34.87259 N ? A ? 205 N 1
   ATOM 5827 CA A PRO A 206 ? -3.55400 5.40642 10.89139 0.371 33.47504 C ? A ? 205 CA 1
   ATOM 5828 C A PRO A 206 ? -2.08598 5.54877 10.53230 0.371 32.66754 C ? A ? 205 C 1
   ATOM 5829 O A PRO A 206 ? -1.66734 5.12900 9.44660 0.371 29.06186 O ? A ? 205 O 1
   ATOM 5830 CB A PRO A 206 ? -4.32661 6.71075 10.63364 0.371 33.65141 C ? A ? 205 CB 1
   ATOM 5831 CG A PRO A 206 ? -5.30437 6.83771 11.78639 0.371 31.41495 C ? A ? 205 CG 1
   ATOM 5832 CD A PRO A 206 ? -4.61509 6.18366 12.96519 0.371 35.93001 C ? A ? 205 CD 1
   ATOM 5833 HA A PRO A 206 ? -3.95116 4.69116 10.37028 0.371 40.18215 H ? A ? 205 HA 1
   ATOM 5834 HB2 A PRO A 206 ? -3.71039 7.45973 10.61951 0.371 40.39380 H ? A ? 205 HB2 1
   ATOM 5835 HB3 A PRO A 206 ? -4.79661 6.65182 9.78716 0.371 40.39380 H ? A ? 205 HB3 1
   ATOM 5836 HG2 A PRO A 206 ? -5.48282 7.77410 11.96592 0.371 37.71005 H ? A ? 205 HG2 1
   ATOM 5837 HG3 A PRO A 206 ? -6.13070 6.37802 11.57016 0.371 37.71005 H ? A ? 205 HG3 1
   ATOM 5838 HD2 A PRO A 206 ? -4.06977 6.82498 13.44710 0.371 43.12811 H ? A ? 205 HD2 1
   ATOM 5839 HD3 A PRO A 206 ? -5.26227 5.78124 13.56528 0.371 43.12811 H ? A ? 205 HD3 1
   ATOM 5840 N B PRO A 206 ? -3.33509 4.46319 12.13100 0.629 31.33220 N ? A ? 205 N 1
   ATOM 5841 CA B PRO A 206 ? -3.06082 4.53469 10.68564 0.629 32.20659 C ? A ? 205 CA 1
   ATOM 5842 C B PRO A 206 ? -1.61989 4.90305 10.38914 0.629 31.67412 C ? A ? 205 C 1
   ATOM 5843 O B PRO A 206 ? -1.04378 4.42590 9.40314 0.629 30.30044 O ? A ? 205 O 1
   ATOM 5844 CB B PRO A 206 ? -4.02885 5.61739 10.18609 0.629 34.65695 C ? A ? 205 CB 1
   ATOM 5845 CG B PRO A 206 ? -5.09360 5.73035 11.25968 0.629 33.55250 C ? A ? 205 CG 1
   ATOM 5846 CD B PRO A 206 ? -4.40531 5.38063 12.55825 0.629 36.89390 C ? A ? 205 CD 1
   ATOM 5847 HA B PRO A 206 ? -3.28582 3.69281 10.25960 0.629 38.66002 H ? A ? 205 HA 1
   ATOM 5848 HB2 B PRO A 206 ? -3.55556 6.45724 10.07868 0.629 41.60044 H ? A ? 205 HB2 1
   ATOM 5849 HB3 B PRO A 206 ? -4.41807 5.34538 9.34026 0.629 41.60044 H ? A ? 205 HB3 1
   ATOM 5850 HG2 B PRO A 206 ? -5.43738 6.63701 11.28597 0.629 40.27511 H ? A ? 205 HG2 1
   ATOM 5851 HG3 B PRO A 206 ? -5.81376 5.10774 11.07361 0.629 40.27511 H ? A ? 205 HG3 1
   ATOM 5852 HD2 B PRO A 206 ? -4.03502 6.17283 12.97802 0.629 44.28479 H ? A ? 205 HD2 1
   ATOM 5853 HD3 B PRO A 206 ? -5.01794 4.93843 13.16656 0.629 44.28479 H ? A ? 205 HD3 1
   ATOM 5854 N A GLN A 207 ? -1.29197 6.14746 11.41513 0.371 32.20075 N ? A ? 206 N 1
   ATOM 5855 CA A GLN A 207 ? 0.12616 6.35289 11.16841 0.371 30.94423 C ? A ? 206 CA 1
   ATOM 5856 C A GLN A 207 ? 0.86380 6.27373 12.49462 0.371 29.34853 C ? A ? 206 C 1
   ATOM 5857 O A GLN A 207 ? 0.31505 6.60910 13.54829 0.371 27.41649 O ? A ? 206 O 1
   ATOM 5858 CB A GLN A 207 ? 0.38494 7.70133 10.48010 0.371 35.10195 C ? A ? 206 CB 1
   ATOM 5859 CG A GLN A 207 ? -0.24888 8.88797 11.16983 0.371 34.34998 C ? A ? 206 CG 1
   ATOM 5860 CD A GLN A 207 ? -0.43539 10.07105 10.23483 0.371 36.13606 C ? A ? 206 CD 1
   ATOM 5861 OE1 A GLN A 207 ? 0.38762 10.32275 9.35380 0.371 31.36035 O ? A ? 206 OE1 1
   ATOM 5862 NE2 A GLN A 207 ? -1.53054 10.80033 10.41926 0.371 40.43970 N ? A ? 206 NE2 1
   ATOM 5863 H A GLN A 207 ? -1.55741 6.44762 12.17608 0.371 38.65301 H ? A ? 206 H 1
   ATOM 5864 HA A GLN A 207 ? 0.46912 5.65361 10.59024 0.371 37.14518 H ? A ? 206 HA 1
   ATOM 5865 HB2 A GLN A 207 ? 1.34222 7.85540 10.45216 0.371 42.13445 H ? A ? 206 HB2 1
   ATOM 5866 HB3 A GLN A 207 ? 0.02886 7.66159 9.57869 0.371 42.13445 H ? A ? 206 HB3 1
   ATOM 5867 HG2 A GLN A 207 ? -1.12103 8.63024 11.50722 0.371 41.23208 H ? A ? 206 HG2 1
   ATOM 5868 HG3 A GLN A 207 ? 0.32029 9.17014 11.90286 0.371 41.23208 H ? A ? 206 HG3 1
   ATOM 5869 HE21 A GLN A 207 ? -2.08648 10.59155 11.04131 0.371 48.53975 H ? A ? 206 HE21 1
   ATOM 5870 HE22 A GLN A 207 ? -1.68349 11.48116 9.91659 0.371 48.53975 H ? A ? 206 HE22 1
   ATOM 5871 N B GLN A 207 ? -1.01647 5.74283 11.22720 0.629 31.56812 N ? A ? 206 N 1
   ATOM 5872 CA B GLN A 207 ? 0.34467 6.21633 11.03329 0.629 30.64302 C ? A ? 206 CA 1
   ATOM 5873 C B GLN A 207 ? 1.13510 5.97851 12.31079 0.629 29.00689 C ? A ? 206 C 1
   ATOM 5874 O B GLN A 207 ? 0.56540 5.74903 13.37985 0.629 26.14883 O ? A ? 206 O 1
   ATOM 5875 CB B GLN A 207 ? 0.37726 7.71300 10.67365 0.629 34.95791 C ? A ? 206 CB 1
   ATOM 5876 CG B GLN A 207 ? -0.73965 8.17559 9.75668 0.629 32.95611 C ? A ? 206 CG 1
   ATOM 5877 CD B GLN A 207 ? -0.42071 7.99664 8.28426 0.629 56.85795 C ? A ? 206 CD 1
   ATOM 5878 OE1 B GLN A 207 ? 0.74155 7.91759 7.88768 0.629 55.01555 O ? A ? 206 OE1 1
   ATOM 5879 NE2 B GLN A 207 ? -1.46133 7.92990 7.46350 0.629 59.11343 N ? A ? 206 NE2 1
   ATOM 5880 H B GLN A 207 ? -1.38862 6.05959 11.93485 0.629 37.89385 H ? A ? 206 H 1
   ATOM 5881 HA B GLN A 207 ? 0.76217 5.72262 10.31021 0.629 36.78373 H ? A ? 206 HA 1
   ATOM 5882 HB2 B GLN A 207 ? 0.31253 8.22735 11.49351 0.629 41.96160 H ? A ? 206 HB2 1
   ATOM 5883 HB3 B GLN A 207 ? 1.21745 7.90355 10.22793 0.629 41.96160 H ? A ? 206 HB3 1
   ATOM 5884 HG2 B GLN A 207 ? -1.53931 7.66262 9.95241 0.629 39.55944 H ? A ? 206 HG2 1
   ATOM 5885 HG3 B GLN A 207 ? -0.90394 9.11870 9.91307 0.629 39.55944 H ? A ? 206 HG3 1
   ATOM 5886 HE21 B GLN A 207 ? -2.26026 7.98775 7.77650 0.629 70.94823 H ? A ? 206 HE21 1
   ATOM 5887 HE22 B GLN A 207 ? -1.33680 7.82880 6.61859 0.629 70.94823 H ? A ? 206 HE22 1
   ATOM 5888 N A ALA A 208 ? 2.10506 5.80254 12.43273 0.371 29.21640 N ? A ? 207 N 1
   ATOM 5889 CA A ALA A 208 ? 2.92934 5.72863 13.62893 0.371 26.03596 C ? A ? 207 CA 1
   ATOM 5890 C A ALA A 208 ? 3.04275 7.10395 14.27278 0.371 26.00732 C ? A ? 207 C 1
   ATOM 5891 O A ALA A 208 ? 3.24025 8.11530 13.59133 0.371 23.70552 O ? A ? 207 O 1
   ATOM 5892 CB A ALA A 208 ? 4.31835 5.19201 13.28264 0.371 26.56815 C ? A ? 207 CB 1
   ATOM 5893 H A ALA A 208 ? 2.48897 5.52209 11.71610 0.371 35.07179 H ? A ? 207 H 1
   ATOM 5894 HA A ALA A 208 ? 2.52348 5.12109 14.26695 0.371 31.25526 H ? A ? 207 HA 1
   ATOM 5895 HB1 A ALA A 208 ? 4.84385 5.12804 14.09544 0.371 31.89389 H ? A ? 207 HB1 1
   ATOM 5896 HB2 A ALA A 208 ? 4.22635 4.31509 12.87835 0.371 31.89389 H ? A ? 207 HB2 1
   ATOM 5897 HB3 A ALA A 208 ? 4.74561 5.80035 12.65953 0.371 31.89389 H ? A ? 207 HB3 1
   ATOM 5898 N B ALA A 208 ? 2.45652 6.03376 12.18733 0.629 28.90314 N ? A ? 207 N 1
   ATOM 5899 CA B ALA A 208 ? 3.31781 5.96973 13.36039 0.629 26.79854 C ? A ? 207 CA 1
   ATOM 5900 C B ALA A 208 ? 3.22295 7.26940 14.15399 0.629 25.94596 C ? A ? 207 C 1
   ATOM 5901 O B ALA A 208 ? 3.14419 8.36231 13.58010 0.629 23.18592 O ? A ? 207 O 1
   ATOM 5902 CB B ALA A 208 ? 4.76706 5.71083 12.94020 0.629 25.15871 C ? A ? 207 CB 1
   ATOM 5903 H B ALA A 208 ? 2.87649 6.10779 11.44051 0.629 34.69587 H ? A ? 207 H 1
   ATOM 5904 HA B ALA A 208 ? 3.03661 5.23933 13.93340 0.629 32.17036 H ? A ? 207 HA 1
   ATOM 5905 HB1 B ALA A 208 ? 5.32466 5.67757 13.73322 0.629 30.20255 H ? A ? 207 HB1 1
   ATOM 5906 HB2 B ALA A 208 ? 4.81263 4.86471 12.46807 0.629 30.20255 H ? A ? 207 HB2 1
   ATOM 5907 HB3 B ALA A 208 ? 5.06072 6.43000 12.35929 0.629 30.20255 H ? A ? 207 HB3 1
   ATOM 5908 N A ARG A 209 ? 2.89703 7.13823 15.59446 0.371 23.72063 N ? A ? 208 N 1
   ATOM 5909 CA A ARG A 209 ? 3.08605 8.36066 16.36123 0.371 25.45393 C ? A ? 208 CA 1
   ATOM 5910 C A ARG A 209 ? 3.66122 7.98613 17.72053 0.371 22.39837 C ? A ? 208 C 1
   ATOM 5911 O A ARG A 209 ? 3.31560 6.94258 18.28289 0.371 22.50960 O ? A ? 208 O 1
   ATOM 5912 CB A ARG A 209 ? 1.78031 9.13735 16.53990 0.371 28.38360 C ? A ? 208 CB 1
   ATOM 5913 CG A ARG A 209 ? 1.96794 10.47688 17.23516 0.371 27.49883 C ? A ? 208 CG 1
   ATOM 5914 CD A ARG A 209 ? 0.63095 11.10488 17.59561 0.371 38.99502 C ? A ? 208 CD 1
   ATOM 5915 NE A ARG A 209 ? -0.00521 11.76045 16.45888 0.371 43.12811 N ? A ? 208 NE 1
   ATOM 5916 CZ A ARG A 209 ? -1.21175 12.31284 16.49428 0.371 44.91014 C ? A ? 208 CZ 1
   ATOM 5917 NH1 A ARG A 209 ? -1.96229 12.26803 17.58558 0.371 42.18443 N ? A ? 208 NH1 1
   ATOM 5918 NH2 A ARG A 209 ? -1.67620 12.92913 15.40966 0.371 55.06974 N ? A ? 208 NH2 1
   ATOM 5919 H A ARG A 209 ? 2.68619 6.45653 16.07449 0.371 28.47687 H ? A ? 208 H 1
   ATOM 5920 HA A ARG A 209 ? 3.71149 8.94018 15.89874 0.371 30.55682 H ? A ? 208 HA 1
   ATOM 5921 HB2 A ARG A 209 ? 1.39388 9.30635 15.66640 0.371 34.07243 H ? A ? 208 HB2 1
   ATOM 5922 HB3 A ARG A 209 ? 1.17030 8.60633 17.07544 0.371 34.07243 H ? A ? 208 HB3 1
   ATOM 5923 HG2 A ARG A 209 ? 2.47488 10.34746 18.05197 0.371 33.01071 H ? A ? 208 HG2 1
   ATOM 5924 HG3 A ARG A 209 ? 2.44080 11.08314 16.64377 0.371 33.01071 H ? A ? 208 HG3 1
   ATOM 5925 HD2 A ARG A 209 ? 0.03213 10.41272 17.91690 0.371 46.80613 H ? A ? 208 HD2 1
   ATOM 5926 HD3 A ARG A 209 ? 0.76982 11.77070 18.28721 0.371 46.80613 H ? A ? 208 HD3 1
   ATOM 5927 HE A ARG A 209 ? 0.42950 11.79117 15.71747 0.371 51.76584 H ? A ? 208 HE 1
   ATOM 5928 HH11 A ARG A 209 ? -1.67038 11.87453 18.29237 0.371 50.63342 H ? A ? 208 HH11 1
   ATOM 5929 HH12 A ARG A 209 ? -2.74126 12.63245 17.58699 0.371 50.63342 H ? A ? 208 HH12 1
   ATOM 5930 HH21 A ARG A 209 ? -1.19595 12.96594 14.69719 0.371 66.09579 H ? A ? 208 HH21 1
   ATOM 5931 HH22 A ARG A 209 ? -2.45651 13.29048 15.42139 0.371 66.09579 H ? A ? 208 HH22 1
   ATOM 5932 N B ARG A 209 ? 3.22801 7.14398 15.48205 0.629 22.98157 N ? A ? 208 N 1
   ATOM 5933 CA B ARG A 209 ? 3.07369 8.29195 16.37157 0.629 25.49706 C ? A ? 208 CA 1
   ATOM 5934 C B ARG A 209 ? 3.70949 7.94157 17.71093 0.629 22.40284 C ? A ? 208 C 1
   ATOM 5935 O B ARG A 209 ? 3.46233 6.85369 18.24888 0.629 22.48595 O ? A ? 208 O 1
   ATOM 5936 CB B ARG A 209 ? 1.59445 8.64377 16.55285 0.629 26.63028 C ? A ? 208 CB 1
   ATOM 5937 CG B ARG A 209 ? 1.29635 9.72317 17.58068 0.629 47.74151 C ? A ? 208 CG 1
   ATOM 5938 CD B ARG A 209 ? -0.16555 10.15814 17.49141 0.629 36.55295 C ? A ? 208 CD 1
   ATOM 5939 NE B ARG A 209 ? -0.36584 11.19870 16.49241 0.629 44.25472 N ? A ? 208 NE 1
   ATOM 5940 CZ B ARG A 209 ? -0.61952 12.46809 16.78627 0.629 43.14161 C ? A ? 208 CZ 1
   ATOM 5941 NH1 B ARG A 209 ? -0.75888 12.87258 18.04023 0.629 40.28167 N ? A ? 208 NH1 1
   ATOM 5942 NH2 B ARG A 209 ? -0.75210 13.35168 15.79888 0.629 42.15509 N ? A ? 208 NH2 1
   ATOM 5943 H B ARG A 209 ? 3.32038 6.39568 15.89571 0.629 27.59000 H ? A ? 208 H 1
   ATOM 5944 HA B ARG A 209 ? 3.52833 9.06577 16.00360 0.629 30.60858 H ? A ? 208 HA 1
   ATOM 5945 HB2 B ARG A 209 ? 1.24857 8.95355 15.70119 0.629 31.96845 H ? A ? 208 HB2 1
   ATOM 5946 HB3 B ARG A 209 ? 1.12290 7.84304 16.83097 0.629 31.96845 H ? A ? 208 HB3 1
   ATOM 5947 HG2 B ARG A 209 ? 1.46223 9.37809 18.47192 0.629 57.30192 H ? A ? 208 HG2 1
   ATOM 5948 HG3 B ARG A 209 ? 1.85925 10.49531 17.41380 0.629 57.30192 H ? A ? 208 HG3 1
   ATOM 5949 HD2 B ARG A 209 ? -0.71131 9.39444 17.24682 0.629 43.87565 H ? A ? 208 HD2 1
   ATOM 5950 HD3 B ARG A 209 ? -0.44808 10.50589 18.35173 0.629 43.87565 H ? A ? 208 HD3 1
   ATOM 5951 HE B ARG A 209 ? -0.31685 10.97763 15.66275 0.629 53.11777 H ? A ? 208 HE 1
   ATOM 5952 HH11 B ARG A 209 ? -0.68519 12.30810 18.68485 0.629 48.35012 H ? A ? 208 HH11 1
   ATOM 5953 HH12 B ARG A 209 ? -0.92304 13.69962 18.20955 0.629 48.35012 H ? A ? 208 HH12 1
   ATOM 5954 HH21 B ARG A 209 ? -0.67332 13.09763 14.98105 0.629 50.59822 H ? A ? 208 HH21 1
   ATOM 5955 HH22 B ARG A 209 ? -0.91651 14.17637 15.97904 0.629 50.59822 H ? A ? 208 HH22 1
   ATOM 5956 N . VAL A 210 ? 4.53796 8.84147 18.23485 1.000 20.89089 N ? A ? 209 N 1
   ATOM 5957 CA . VAL A 210 ? 5.23372 8.62569 19.49692 1.000 21.28414 C ? A ? 209 CA 1
   ATOM 5958 C . VAL A 210 ? 5.23032 9.94735 20.24940 1.000 18.81014 C ? A ? 209 C 1
   ATOM 5959 O . VAL A 210 ? 5.39013 11.01300 19.64934 1.000 20.63558 O ? A ? 209 O 1
   ATOM 5960 CB . VAL A 210 ? 6.68250 8.15780 19.27370 1.000 17.97083 C ? A ? 209 CB 1
   ATOM 5961 CG1 . VAL A 210 ? 7.43023 8.03507 20.61543 1.000 18.54528 C ? A ? 209 CG1 1
   ATOM 5962 CG2 . VAL A 210 ? 6.72956 6.84758 18.49236 1.000 17.06890 C ? A ? 209 CG2 1
   ATOM 5963 HA . VAL A 210 ? 4.76765 7.95052 20.01443 1.000 25.55308 H ? A ? 209 HA 1
   ATOM 5964 HB . VAL A 210 ? 7.13937 8.82634 18.73964 1.000 21.57711 H ? A ? 209 HB 1
   ATOM 5965 HG11 . VAL A 210 ? 8.33837 7.73990 20.44501 1.000 22.26644 H ? A ? 209 HG11 1
   ATOM 5966 HG12 . VAL A 210 ? 7.44036 8.90136 21.05171 1.000 22.26644 H ? A ? 209 HG12 1
   ATOM 5967 HG13 . VAL A 210 ? 6.97168 7.38849 21.17451 1.000 22.26644 H ? A ? 209 HG13 1
   ATOM 5968 HG21 . VAL A 210 ? 7.65578 6.59018 18.36290 1.000 20.49479 H ? A ? 209 HG21 1
   ATOM 5969 HG22 . VAL A 210 ? 6.26318 6.16243 18.99631 1.000 20.49479 H ? A ? 209 HG22 1
   ATOM 5970 HG23 . VAL A 210 ? 6.29892 6.97680 17.63285 1.000 20.49479 H ? A ? 209 HG23 1
   ATOM 5971 H A VAL A 210 ? 4.75449 9.58258 17.85607 0.371 25.08117 H ? A ? 209 H 1
   ATOM 5972 H B VAL A 210 ? 4.71557 9.59931 17.86916 0.629 25.08117 H ? A ? 209 H 1
   ATOM 5973 N A LYS A 211 ? 4.98778 9.89058 21.54600 0.637 16.96313 N ? A ? 210 N 1
   ATOM 5974 CA A LYS A 211 ? 5.13934 11.05761 22.39912 0.637 18.34858 C ? A ? 210 CA 1
   ATOM 5975 C A LYS A 211 ? 6.35844 10.79383 23.27735 0.637 18.07042 C ? A ? 210 C 1
   ATOM 5976 O A LYS A 211 ? 6.33605 9.88334 24.11269 0.637 18.88428 O ? A ? 210 O 1
   ATOM 5977 CB A LYS A 211 ? 3.88660 11.31626 23.23211 0.637 18.21697 C ? A ? 210 CB 1
   ATOM 5978 CG A LYS A 211 ? 3.88108 12.69779 23.84489 0.637 21.74640 C ? A ? 210 CG 1
   ATOM 5979 CD A LYS A 211 ? 2.76313 12.85129 24.83682 0.637 27.70223 C ? A ? 210 CD 1
   ATOM 5980 CE A LYS A 211 ? 1.42509 13.03829 24.16482 0.637 33.39374 C ? A ? 210 CE 1
   ATOM 5981 NZ A LYS A 211 ? 0.40208 13.40102 25.19575 0.637 49.25841 N ? A ? 210 NZ 1
   ATOM 5982 H A LYS A 211 ? 4.73187 9.18135 21.95965 0.637 20.36786 H ? A ? 210 H 1
   ATOM 5983 HA A LYS A 211 ? 5.28835 11.85168 21.86231 0.637 22.03040 H ? A ? 210 HA 1
   ATOM 5984 HB2 A LYS A 211 ? 3.10487 11.23444 22.66369 0.637 21.87247 H ? A ? 210 HB2 1
   ATOM 5985 HB3 A LYS A 211 ? 3.84357 10.66642 23.95097 0.637 21.87247 H ? A ? 210 HB3 1
   ATOM 5986 HG2 A LYS A 211 ? 4.72122 12.84900 24.30555 0.637 26.10779 H ? A ? 210 HG2 1
   ATOM 5987 HG3 A LYS A 211 ? 3.76227 13.35960 23.14576 0.637 26.10779 H ? A ? 210 HG3 1
   ATOM 5988 HD2 A LYS A 211 ? 2.71509 12.05478 25.38833 0.637 33.25479 H ? A ? 210 HD2 1
   ATOM 5989 HD3 A LYS A 211 ? 2.93369 13.62883 25.39112 0.637 33.25479 H ? A ? 210 HD3 1
   ATOM 5990 HE2 A LYS A 211 ? 1.48106 13.75353 23.51198 0.637 40.08460 H ? A ? 210 HE2 1
   ATOM 5991 HE3 A LYS A 211 ? 1.15580 12.21353 23.73107 0.637 40.08460 H ? A ? 210 HE3 1
   ATOM 5992 HZ1 A LYS A 211 ? -0.39830 13.48200 24.81504 0.637 59.12220 H ? A ? 210 HZ1 1
   ATOM 5993 HZ2 A LYS A 211 ? 0.36205 12.76851 25.82059 0.637 59.12220 H ? A ? 210 HZ2 1
   ATOM 5994 HZ3 A LYS A 211 ? 0.61842 14.17384 25.58052 0.637 59.12220 H ? A ? 210 HZ3 1
   ATOM 5995 N B LYS A 211 ? 5.08353 9.88132 21.57040 0.363 16.99481 N ? A ? 210 N 1
   ATOM 5996 CA B LYS A 211 ? 5.24532 11.03794 22.44422 0.363 18.41100 C ? A ? 210 CA 1
   ATOM 5997 C B LYS A 211 ? 6.47514 10.81634 23.31954 0.363 17.86755 C ? A ? 210 C 1
   ATOM 5998 O B LYS A 211 ? 6.59928 9.77156 23.96449 0.363 17.57141 O ? A ? 210 O 1
   ATOM 5999 CB B LYS A 211 ? 4.00110 11.25361 23.30762 0.363 18.96669 C ? A ? 210 CB 1
   ATOM 6000 CG B LYS A 211 ? 4.05745 12.49100 24.18360 0.363 20.83667 C ? A ? 210 CG 1
   ATOM 6001 CD B LYS A 211 ? 2.70765 12.76580 24.83277 0.363 27.53821 C ? A ? 210 CD 1
   ATOM 6002 CE B LYS A 211 ? 1.62027 13.01276 23.79302 0.363 31.95349 C ? A ? 210 CE 1
   ATOM 6003 NZ B LYS A 211 ? 0.34036 13.47885 24.41133 0.363 45.88825 N ? A ? 210 NZ 1
   ATOM 6004 H B LYS A 211 ? 4.88532 9.15893 21.99286 0.363 20.40587 H ? A ? 210 H 1
   ATOM 6005 HA B LYS A 211 ? 5.37960 11.83994 21.91540 0.363 22.10531 H ? A ? 210 HA 1
   ATOM 6006 HB2 B LYS A 211 ? 3.23071 11.34084 22.72470 0.363 22.77214 H ? A ? 210 HB2 1
   ATOM 6007 HB3 B LYS A 211 ? 3.89117 10.48577 23.89006 0.363 22.77214 H ? A ? 210 HB3 1
   ATOM 6008 HG2 B LYS A 211 ? 4.71402 12.35992 24.88548 0.363 25.01611 H ? A ? 210 HG2 1
   ATOM 6009 HG3 B LYS A 211 ? 4.29917 13.25882 23.64238 0.363 25.01611 H ? A ? 210 HG3 1
   ATOM 6010 HD2 B LYS A 211 ? 2.44775 11.99974 25.36804 0.363 33.05797 H ? A ? 210 HD2 1
   ATOM 6011 HD3 B LYS A 211 ? 2.77648 13.55432 25.39349 0.363 33.05797 H ? A ? 210 HD3 1
   ATOM 6012 HE2 B LYS A 211 ? 1.92192 13.69499 23.17297 0.363 38.35630 H ? A ? 210 HE2 1
   ATOM 6013 HE3 B LYS A 211 ? 1.44209 12.18683 23.31658 0.363 38.35630 H ? A ? 210 HE3 1
   ATOM 6014 HZ1 B LYS A 211 ? -0.27488 13.60332 23.78039 0.363 55.07801 H ? A ? 210 HZ1 1
   ATOM 6015 HZ2 B LYS A 211 ? 0.04251 12.87114 24.98932 0.363 55.07801 H ? A ? 210 HZ2 1
   ATOM 6016 HZ3 B LYS A 211 ? 0.47212 14.24663 24.84174 0.363 55.07801 H ? A ? 210 HZ3 1
   ATOM 6017 N A LEU A 212 ? 7.43879 11.53789 23.04083 0.637 14.23604 N ? A ? 211 N 1
   ATOM 6018 CA A LEU A 212 ? 8.65657 11.42017 23.83191 0.637 15.80225 C ? A ? 211 CA 1
   ATOM 6019 C A LEU A 212 ? 8.64723 12.50215 24.89554 0.637 16.99067 C ? A ? 211 C 1
   ATOM 6020 O A LEU A 212 ? 8.35223 13.65954 24.59753 0.637 16.33492 O ? A ? 211 O 1
   ATOM 6021 CB A LEU A 212 ? 9.90324 11.55112 22.95696 0.637 17.15747 C ? A ? 211 CB 1
   ATOM 6022 CG A LEU A 212 ? 11.25819 11.58336 23.66698 0.637 17.61714 C ? A ? 211 CG 1
   ATOM 6023 CD1 A LEU A 212 ? 11.68814 10.21056 24.14239 0.637 17.77338 C ? A ? 211 CD1 1
   ATOM 6024 CD2 A LEU A 212 ? 12.30712 12.17974 22.73137 0.637 19.01646 C ? A ? 211 CD2 1
   ATOM 6025 H A LEU A 212 ? 7.48831 12.12699 22.41624 0.637 17.09536 H ? A ? 211 H 1
   ATOM 6026 HA A LEU A 212 ? 8.68776 10.55021 24.25980 0.637 18.97481 H ? A ? 211 HA 1
   ATOM 6027 HB2 A LEU A 212 ? 9.92128 10.79473 22.34996 0.637 20.60107 H ? A ? 211 HB2 1
   ATOM 6028 HB3 A LEU A 212 ? 9.82864 12.37771 22.45488 0.637 20.60107 H ? A ? 211 HB3 1
   ATOM 6029 HG A LEU A 212 ? 11.17956 12.13735 24.45932 0.637 21.15268 H ? A ? 211 HG 1
   ATOM 6030 HD11 A LEU A 212 ? 12.55317 10.28286 24.57527 0.637 21.34017 H ? A ? 211 HD11 1
   ATOM 6031 HD12 A LEU A 212 ? 11.03072 9.87388 24.77115 0.637 21.34017 H ? A ? 211 HD12 1
   ATOM 6032 HD13 A LEU A 212 ? 11.74937 9.61651 23.37803 0.637 21.34017 H ? A ? 211 HD13 1
   ATOM 6033 HD21 A LEU A 212 ? 13.12544 12.33088 23.22977 0.637 22.83186 H ? A ? 211 HD21 1
   ATOM 6034 HD22 A LEU A 212 ? 12.47219 11.55840 22.00501 0.637 22.83186 H ? A ? 211 HD22 1
   ATOM 6035 HD23 A LEU A 212 ? 11.97459 13.01998 22.37878 0.637 22.83186 H ? A ? 211 HD23 1
   ATOM 6036 N B LEU A 212 ? 7.39541 11.77965 23.32138 0.363 15.12138 N ? A ? 211 N 1
   ATOM 6037 CA B LEU A 212 ? 8.67040 11.64365 24.02214 0.363 15.69666 C ? A ? 211 CA 1
   ATOM 6038 C B LEU A 212 ? 8.76294 12.70143 25.10822 0.363 17.12321 C ? A ? 211 C 1
   ATOM 6039 O B LEU A 212 ? 8.68395 13.89906 24.81784 0.363 15.75005 O ? A ? 211 O 1
   ATOM 6040 CB B LEU A 212 ? 9.84151 11.77437 23.04821 0.363 17.12114 C ? A ? 211 CB 1
   ATOM 6041 CG B LEU A 212 ? 11.24116 11.40876 23.54321 0.363 17.17823 C ? A ? 211 CG 1
   ATOM 6042 CD1 B LEU A 212 ? 11.28798 9.98568 24.04931 0.363 18.07875 C ? A ? 211 CD1 1
   ATOM 6043 CD2 B LEU A 212 ? 12.24616 11.61756 22.40649 0.363 19.01774 C ? A ? 211 CD2 1
   ATOM 6044 H B LEU A 212 ? 7.30178 12.53288 22.91705 0.363 18.15776 H ? A ? 211 H 1
   ATOM 6045 HA B LEU A 212 ? 8.71056 10.77240 24.44665 0.363 18.84810 H ? A ? 211 HA 1
   ATOM 6046 HB2 B LEU A 212 ? 9.65711 11.19936 22.28908 0.363 20.55747 H ? A ? 211 HB2 1
   ATOM 6047 HB3 B LEU A 212 ? 9.88216 12.70002 22.76111 0.363 20.55747 H ? A ? 211 HB3 1
   ATOM 6048 HG B LEU A 212 ? 11.48226 11.98098 24.28842 0.363 20.62599 H ? A ? 211 HG 1
   ATOM 6049 HD11 B LEU A 212 ? 12.20790 9.67811 24.04229 0.363 21.70660 H ? A ? 211 HD11 1
   ATOM 6050 HD12 B LEU A 212 ? 10.93763 9.96036 24.95347 0.363 21.70660 H ? A ? 211 HD12 1
   ATOM 6051 HD13 B LEU A 212 ? 10.74777 9.42635 23.46946 0.363 21.70660 H ? A ? 211 HD13 1
   ATOM 6052 HD21 B LEU A 212 ? 13.13630 11.40698 22.72930 0.363 22.83340 H ? A ? 211 HD21 1
   ATOM 6053 HD22 B LEU A 212 ? 12.01469 11.03186 21.66875 0.363 22.83340 H ? A ? 211 HD22 1
   ATOM 6054 HD23 B LEU A 212 ? 12.20917 12.54302 22.11828 0.363 22.83340 H ? A ? 211 HD23 1
   ATOM 6055 N A TYR A 213 ? 8.96776 12.12644 26.12868 0.637 15.97634 N ? A ? 212 N 1
   ATOM 6056 CA A TYR A 213 ? 9.02360 13.05983 27.24834 0.637 15.70979 C ? A ? 212 CA 1
   ATOM 6057 C A TYR A 213 ? 10.46846 13.26564 27.68084 0.637 14.44755 C ? A ? 212 C 1
   ATOM 6058 O A TYR A 213 ? 11.23127 12.30036 27.79664 0.637 17.22938 O ? A ? 212 O 1
   ATOM 6059 CB A TYR A 213 ? 8.23621 12.57073 28.46519 0.637 14.63603 C ? A ? 212 CB 1
   ATOM 6060 CG A TYR A 213 ? 6.73433 12.42628 28.31420 0.637 12.58879 C ? A ? 212 CG 1
   ATOM 6061 CD1 A TYR A 213 ? 6.18998 11.58533 27.37274 0.637 17.81749 C ? A ? 212 CD1 1
   ATOM 6062 CD2 A TYR A 213 ? 5.87410 13.09569 29.18092 0.637 17.28684 C ? A ? 212 CD2 1
   ATOM 6063 CE1 A TYR A 213 ? 4.82278 11.43780 27.25946 0.637 15.39626 C ? A ? 212 CE1 1
   ATOM 6064 CE2 A TYR A 213 ? 4.50367 12.95217 29.08215 0.637 16.52650 C ? A ? 212 CE2 1
   ATOM 6065 CZ A TYR A 213 ? 3.98428 12.11078 28.10734 0.637 17.49744 C ? A ? 212 CZ 1
   ATOM 6066 OH A TYR A 213 ? 2.62121 11.95558 27.99656 0.637 21.09583 O ? A ? 212 OH 1
   ATOM 6067 H A TYR A 213 ? 9.16147 11.31739 26.34665 0.637 19.18372 H ? A ? 212 H 1
   ATOM 6068 HA A TYR A 213 ? 8.63928 13.89891 26.94977 0.637 18.86385 H ? A ? 212 HA 1
   ATOM 6069 HB2 A TYR A 213 ? 8.57857 11.69658 28.70922 0.637 17.57534 H ? A ? 212 HB2 1
   ATOM 6070 HB3 A TYR A 213 ? 8.38584 13.19941 29.18856 0.637 17.57534 H ? A ? 212 HB3 1
   ATOM 6071 HD1 A TYR A 213 ? 6.75115 11.10916 26.80418 0.637 21.39309 H ? A ? 212 HD1 1
   ATOM 6072 HD2 A TYR A 213 ? 6.22877 13.64961 29.83841 0.637 20.75631 H ? A ? 212 HD2 1
   ATOM 6073 HE1 A TYR A 213 ? 4.46958 10.87938 26.60500 0.637 18.48762 H ? A ? 212 HE1 1
   ATOM 6074 HE2 A TYR A 213 ? 3.93783 13.41191 29.65953 0.637 19.84390 H ? A ? 212 HE2 1
   ATOM 6075 HH A TYR A 213 ? 2.23190 12.40168 28.59241 0.637 25.32711 H ? A ? 212 HH 1
   ATOM 6076 N B TYR A 213 ? 8.95291 12.25664 26.34781 0.363 16.48161 N ? A ? 212 N 1
   ATOM 6077 CA B TYR A 213 ? 8.97944 13.13098 27.51653 0.363 16.27539 C ? A ? 212 CA 1
   ATOM 6078 C B TYR A 213 ? 10.42839 13.38755 27.91869 0.363 15.29727 C ? A ? 212 C 1
   ATOM 6079 O B TYR A 213 ? 11.12702 12.46179 28.34075 0.363 16.98244 O ? A ? 212 O 1
   ATOM 6080 CB B TYR A 213 ? 8.22804 12.50484 28.69531 0.363 14.57611 C ? A ? 212 CB 1
   ATOM 6081 CG B TYR A 213 ? 6.71414 12.48226 28.60342 0.363 14.79583 C ? A ? 212 CG 1
   ATOM 6082 CD1 B TYR A 213 ? 6.06684 11.70216 27.66687 0.363 17.54543 C ? A ? 212 CD1 1
   ATOM 6083 CD2 B TYR A 213 ? 5.94320 13.21054 29.50178 0.363 16.48716 C ? A ? 212 CD2 1
   ATOM 6084 CE1 B TYR A 213 ? 4.68736 11.67104 27.59688 0.363 15.62128 C ? A ? 212 CE1 1
   ATOM 6085 CE2 B TYR A 213 ? 4.56540 13.18732 29.44398 0.363 16.18910 C ? A ? 212 CE2 1
   ATOM 6086 CZ B TYR A 213 ? 3.94208 12.41288 28.48798 0.363 18.65992 C ? A ? 212 CZ 1
   ATOM 6087 OH B TYR A 213 ? 2.56709 12.38553 28.42655 0.363 22.88574 O ? A ? 212 OH 1
   ATOM 6088 H B TYR A 213 ? 9.07228 11.42751 26.54248 0.363 19.79003 H ? A ? 212 H 1
   ATOM 6089 HA B TYR A 213 ? 8.55899 13.97066 27.27351 0.363 19.54258 H ? A ? 212 HA 1
   ATOM 6090 HB2 B TYR A 213 ? 8.52049 11.58415 28.78307 0.363 17.50344 H ? A ? 212 HB2 1
   ATOM 6091 HB3 B TYR A 213 ? 8.45607 13.00309 29.49572 0.363 17.50344 H ? A ? 212 HB3 1
   ATOM 6092 HD1 B TYR A 213 ? 6.56699 11.18946 27.07366 0.363 21.06662 H ? A ? 212 HD1 1
   ATOM 6093 HD2 B TYR A 213 ? 6.36413 13.72291 30.15385 0.363 19.79670 H ? A ? 212 HD2 1
   ATOM 6094 HE1 B TYR A 213 ? 4.26376 11.15214 26.95174 0.363 18.75765 H ? A ? 212 HE1 1
   ATOM 6095 HE2 B TYR A 213 ? 4.06168 13.68886 30.04366 0.363 19.43902 H ? A ? 212 HE2 1
   ATOM 6096 HH B TYR A 213 ? 2.24293 12.87800 29.02486 0.363 27.47499 H ? A ? 212 HH 1
   ATOM 6097 N A LEU A 214 ? 10.81979 14.51814 27.95960 0.637 13.89598 N ? A ? 213 N 1
   ATOM 6098 CA A LEU A 214 ? 12.14934 14.90086 28.41874 0.637 15.95126 C ? A ? 213 CA 1
   ATOM 6099 C A LEU A 214 ? 12.05275 15.64983 29.74129 0.637 15.89124 C ? A ? 213 C 1
   ATOM 6100 O A LEU A 214 ? 11.31467 16.63395 29.83999 0.637 14.89498 O ? A ? 213 O 1
   ATOM 6101 CB A LEU A 214 ? 12.84079 15.79406 27.39420 0.637 17.47215 C ? A ? 213 CB 1
   ATOM 6102 CG A LEU A 214 ? 13.48144 15.22310 26.13663 0.637 20.87762 C ? A ? 213 CG 1
   ATOM 6103 CD1 A LEU A 214 ? 12.46641 14.74444 25.14323 0.637 20.49648 C ? A ? 213 CD1 1
   ATOM 6104 CD2 A LEU A 214 ? 14.38028 16.31650 25.52186 0.637 29.60511 C ? A ? 213 CD2 1
   ATOM 6105 H A LEU A 214 ? 10.28438 15.18724 27.88727 0.637 16.68729 H ? A ? 213 H 1
   ATOM 6106 HA A LEU A 214 ? 12.67279 14.09602 28.55705 0.637 19.15362 H ? A ? 213 HA 1
   ATOM 6107 HB2 A LEU A 214 ? 12.17703 16.43000 27.08452 0.637 20.97869 H ? A ? 213 HB2 1
   ATOM 6108 HB3 A LEU A 214 ? 13.55188 16.25843 27.86282 0.637 20.97869 H ? A ? 213 HB3 1
   ATOM 6109 HG A LEU A 214 ? 14.00963 14.44282 26.36703 0.637 25.06525 H ? A ? 213 HG 1
   ATOM 6110 HD11 A LEU A 214 ? 12.91909 14.50591 24.31917 0.637 24.60789 H ? A ? 213 HD11 1
   ATOM 6111 HD12 A LEU A 214 ? 12.01026 13.96924 25.50640 0.637 24.60789 H ? A ? 213 HD12 1
   ATOM 6112 HD13 A LEU A 214 ? 11.82824 15.45559 24.97618 0.637 24.60789 H ? A ? 213 HD13 1
   ATOM 6113 HD21 A LEU A 214 ? 14.77639 15.97683 24.70417 0.637 35.53823 H ? A ? 213 HD21 1
   ATOM 6114 HD22 A LEU A 214 ? 13.83921 17.09778 25.32760 0.637 35.53823 H ? A ? 213 HD22 1
   ATOM 6115 HD23 A LEU A 214 ? 15.07708 16.54616 26.15639 0.637 35.53823 H ? A ? 213 HD23 1
   ATOM 6116 N B LEU A 214 ? 10.86685 14.64135 27.82631 0.363 14.34400 N ? A ? 213 N 1
   ATOM 6117 CA B LEU A 214 ? 12.16277 15.04487 28.35556 0.363 15.77233 C ? A ? 213 CA 1
   ATOM 6118 C B LEU A 214 ? 11.99115 15.61746 29.75782 0.363 15.92855 C ? A ? 213 C 1
   ATOM 6119 O B LEU A 214 ? 10.98898 16.26763 30.05904 0.363 15.08350 O ? A ? 213 O 1
   ATOM 6120 CB B LEU A 214 ? 12.82091 16.09631 27.46103 0.363 17.32334 C ? A ? 213 CB 1
   ATOM 6121 CG B LEU A 214 ? 13.05950 15.74755 25.99329 0.363 19.08428 C ? A ? 213 CG 1
   ATOM 6122 CD1 B LEU A 214 ? 13.63059 16.94061 25.23334 0.363 18.21284 C ? A ? 213 CD1 1
   ATOM 6123 CD2 B LEU A 214 ? 13.98422 14.53160 25.89746 0.363 21.07448 C ? A ? 213 CD2 1
   ATOM 6124 H B LEU A 214 ? 10.42630 15.28130 27.45758 0.363 17.22490 H ? A ? 213 H 1
   ATOM 6125 HA B LEU A 214 ? 12.74809 14.27225 28.39236 0.363 18.93890 H ? A ? 213 HA 1
   ATOM 6126 HB2 B LEU A 214 ? 12.25657 16.88518 27.47085 0.363 20.80011 H ? A ? 213 HB2 1
   ATOM 6127 HB3 B LEU A 214 ? 13.68853 16.30432 27.84164 0.363 20.80011 H ? A ? 213 HB3 1
   ATOM 6128 HG B LEU A 214 ? 12.21532 15.52297 25.57159 0.363 22.91325 H ? A ? 213 HG 1
   ATOM 6129 HD11 B LEU A 214 ? 13.91962 16.64675 24.35527 0.363 21.86751 H ? A ? 213 HD11 1
   ATOM 6130 HD12 B LEU A 214 ? 12.94191 17.61801 25.14535 0.363 21.86751 H ? A ? 213 HD12 1
   ATOM 6131 HD13 B LEU A 214 ? 14.38493 17.29804 25.72743 0.363 21.86751 H ? A ? 213 HD13 1
   ATOM 6132 HD21 B LEU A 214 ? 14.13905 14.32552 24.96233 0.363 25.30149 H ? A ? 213 HD21 1
   ATOM 6133 HD22 B LEU A 214 ? 14.82517 14.73920 26.33405 0.363 25.30149 H ? A ? 213 HD22 1
   ATOM 6134 HD23 B LEU A 214 ? 13.56083 13.77747 26.33667 0.363 25.30149 H ? A ? 213 HD23 1
   ATOM 6135 N A THR A 215 ? 12.82864 15.22164 30.73864 0.637 16.42180 N ? A ? 214 N 1
   ATOM 6136 CA A THR A 215 ? 12.89030 15.92904 32.01133 0.637 17.09976 C ? A ? 214 CA 1
   ATOM 6137 C A THR A 215 ? 14.04762 16.92032 31.98405 0.637 18.99156 C ? A ? 214 C 1
   ATOM 6138 O A THR A 215 ? 15.16848 16.56726 31.60202 0.637 15.49660 O ? A ? 214 O 1
   ATOM 6139 CB A THR A 215 ? 13.03869 14.95037 33.17948 0.637 17.48185 C ? A ? 214 CB 1
   ATOM 6140 OG1 A THR A 215 ? 11.99240 13.97519 33.11072 0.637 18.70992 O ? A ? 214 OG1 1
   ATOM 6141 CG2 A THR A 215 ? 12.93793 15.69350 34.50308 0.637 15.80654 C ? A ? 214 CG2 1
   ATOM 6142 H A THR A 215 ? 13.32808 14.52264 30.69915 0.637 19.71827 H ? A ? 214 H 1
   ATOM 6143 HA A THR A 215 ? 12.06665 16.42254 32.14900 0.637 20.53182 H ? A ? 214 HA 1
   ATOM 6144 HB A THR A 215 ? 13.90231 14.51102 33.13443 0.637 20.99033 H ? A ? 214 HB 1
   ATOM 6145 HG1 A THR A 215 ? 12.18391 13.31392 33.59201 0.637 22.46401 H ? A ? 214 HG1 1
   ATOM 6146 HG21 A THR A 215 ? 12.91611 15.06076 35.23798 0.637 18.97995 H ? A ? 214 HG21 1
   ATOM 6147 HG22 A THR A 215 ? 13.70353 16.27867 34.61413 0.637 18.97995 H ? A ? 214 HG22 1
   ATOM 6148 HG23 A THR A 215 ? 12.12823 16.22724 34.52309 0.637 18.97995 H ? A ? 214 HG23 1
   ATOM 6149 N B THR A 215 ? 12.97854 15.37465 30.61781 0.363 16.23130 N ? A ? 214 N 1
   ATOM 6150 CA B THR A 215 ? 12.99171 15.92600 31.97069 0.363 17.05974 C ? A ? 214 CA 1
   ATOM 6151 C B THR A 215 ? 14.19212 16.85539 32.09471 0.363 19.04840 C ? A ? 214 C 1
   ATOM 6152 O B THR A 215 ? 15.33798 16.39704 32.09494 0.363 17.16228 O ? A ? 214 O 1
   ATOM 6153 CB B THR A 215 ? 13.03489 14.81541 33.02379 0.363 17.85521 C ? A ? 214 CB 1
   ATOM 6154 OG1 B THR A 215 ? 11.76147 14.16067 33.08108 0.363 17.96420 O ? A ? 214 OG1 1
   ATOM 6155 CG2 B THR A 215 ? 13.37782 15.39215 34.38803 0.363 16.85444 C ? A ? 214 CG2 1
   ATOM 6156 H B THR A 215 ? 13.66236 14.88549 30.43693 0.363 19.48967 H ? A ? 214 H 1
   ATOM 6157 HA B THR A 215 ? 12.18525 16.44523 32.11538 0.363 20.48380 H ? A ? 214 HA 1
   ATOM 6158 HB B THR A 215 ? 13.71694 14.16687 32.78902 0.363 21.43836 H ? A ? 214 HB 1
   ATOM 6159 HG1 B THR A 215 ? 11.54859 13.87918 32.31881 0.363 21.56915 H ? A ? 214 HG1 1
   ATOM 6160 HG21 B THR A 215 ? 13.12449 14.76746 35.08551 0.363 20.23744 H ? A ? 214 HG21 1
   ATOM 6161 HG22 B THR A 215 ? 14.33134 15.56015 34.44703 0.363 20.23744 H ? A ? 214 HG22 1
   ATOM 6162 HG23 B THR A 215 ? 12.90213 16.22639 34.52464 0.363 20.23744 H ? A ? 214 HG23 1
   ATOM 6163 N A HIS A 216 ? 13.76072 18.16237 32.36622 0.637 17.76829 N ? A ? 215 N 1
   ATOM 6164 CA A HIS A 216 ? 14.70406 19.27569 32.29071 0.637 19.36589 C ? A ? 215 CA 1
   ATOM 6165 C A HIS A 216 ? 15.14671 19.62707 33.70928 0.637 20.76822 C ? A ? 215 C 1
   ATOM 6166 O A HIS A 216 ? 14.57840 20.50067 34.35660 0.637 24.09851 O ? A ? 215 O 1
   ATOM 6167 CB A HIS A 216 ? 14.06017 20.52264 31.59210 0.637 21.22614 C ? A ? 215 CB 1
   ATOM 6168 CG A HIS A 216 ? 13.64834 20.28045 30.17590 0.637 20.54350 C ? A ? 215 CG 1
   ATOM 6169 ND1 A HIS A 216 ? 14.55824 20.11649 29.15326 0.637 19.04809 N ? A ? 215 ND1 1
   ATOM 6170 CD2 A HIS A 216 ? 12.42376 20.19360 29.60494 0.637 21.95642 C ? A ? 215 CD2 1
   ATOM 6171 CE1 A HIS A 216 ? 13.91281 19.92507 28.01540 0.637 19.83856 C ? A ? 215 CE1 1
   ATOM 6172 NE2 A HIS A 216 ? 12.61608 19.96800 28.26246 0.637 20.81136 N ? A ? 215 NE2 1
   ATOM 6173 H A HIS A 216 ? 12.99620 18.39361 32.68502 0.637 21.33406 H ? A ? 215 H 1
   ATOM 6174 HA A HIS A 216 ? 15.47216 18.98552 31.77427 0.637 23.25118 H ? A ? 215 HA 1
   ATOM 6175 HB2 A HIS A 216 ? 13.26897 20.78343 32.08897 0.637 25.48347 H ? A ? 215 HB2 1
   ATOM 6176 HB3 A HIS A 216 ? 14.70553 21.24680 31.59199 0.637 25.48347 H ? A ? 215 HB3 1
   ATOM 6177 HD1 A HIS A 216 ? 15.41346 20.13576 29.24179 0.637 22.86981 H ? A ? 215 HD1 1
   ATOM 6178 HD2 A HIS A 216 ? 11.60537 20.27192 30.03969 0.637 26.35981 H ? A ? 215 HD2 1
   ATOM 6179 HE1 A HIS A 216 ? 14.30462 19.78434 27.18379 0.637 23.81838 H ? A ? 215 HE1 1
   ATOM 6180 N B HIS A 216 ? 13.92937 18.15687 32.17887 0.363 17.95601 N ? A ? 215 N 1
   ATOM 6181 CA B HIS A 216 ? 14.97986 19.16617 32.26354 0.363 19.76926 C ? A ? 215 CA 1
   ATOM 6182 C B HIS A 216 ? 15.29674 19.40920 33.73422 0.363 20.74591 C ? A ? 215 C 1
   ATOM 6183 O B HIS A 216 ? 14.46810 19.94230 34.47631 0.363 22.12352 O ? A ? 215 O 1
   ATOM 6184 CB B HIS A 216 ? 14.54509 20.46036 31.58008 0.363 22.10581 C ? A ? 215 CB 1
   ATOM 6185 CG B HIS A 216 ? 13.92081 20.25386 30.23598 0.363 20.16106 C ? A ? 215 CG 1
   ATOM 6186 ND1 B HIS A 216 ? 14.66079 20.02294 29.09595 0.363 18.82786 N ? A ? 215 ND1 1
   ATOM 6187 CD2 B HIS A 216 ? 12.62377 20.24549 29.84872 0.363 21.46634 C ? A ? 215 CD2 1
   ATOM 6188 CE1 B HIS A 216 ? 13.84723 19.87827 28.06449 0.363 19.85461 C ? A ? 215 CE1 1
   ATOM 6189 NE2 B HIS A 216 ? 12.60527 20.00918 28.49456 0.363 20.67467 N ? A ? 215 NE2 1
   ATOM 6190 H B HIS A 216 ? 13.13490 18.48598 32.18890 0.363 21.55933 H ? A ? 215 H 1
   ATOM 6191 HA B HIS A 216 ? 15.77751 18.83886 31.81910 0.363 23.73522 H ? A ? 215 HA 1
   ATOM 6192 HB2 B HIS A 216 ? 13.89358 20.90659 32.14338 0.363 26.53908 H ? A ? 215 HB2 1
   ATOM 6193 HB3 B HIS A 216 ? 15.32363 21.02652 31.46075 0.363 26.53908 H ? A ? 215 HB3 1
   ATOM 6194 HD1 B HIS A 216 ? 15.51900 19.97972 29.06132 0.363 22.60554 H ? A ? 215 HD1 1
   ATOM 6195 HD2 B HIS A 216 ? 11.88346 20.37533 30.39643 0.363 25.77172 H ? A ? 215 HD2 1
   ATOM 6196 HE1 B HIS A 216 ? 14.10502 19.71268 27.18641 0.363 23.83764 H ? A ? 215 HE1 1
   ATOM 6197 N A HIS A 217 ? 16.18527 18.95650 34.18691 0.637 22.54674 N ? A ? 216 N 1
   ATOM 6198 CA A HIS A 217 ? 16.59717 19.13154 35.57514 0.637 25.02918 C ? A ? 216 CA 1
   ATOM 6199 C A HIS A 217 ? 17.16524 20.52752 35.80344 0.637 28.85520 C ? A ? 216 C 1
   ATOM 6200 O A HIS A 217 ? 17.84089 21.08945 34.93944 0.637 26.14788 O ? A ? 216 O 1
   ATOM 6201 CB A HIS A 217 ? 17.62220 18.06430 35.94549 0.637 24.70431 C ? A ? 216 CB 1
   ATOM 6202 CG A HIS A 217 ? 17.07391 16.67707 35.88267 0.637 20.90438 C ? A ? 216 CG 1
   ATOM 6203 ND1 A HIS A 217 ? 16.40244 16.10250 36.93913 0.637 22.74679 N ? A ? 216 ND1 1
   ATOM 6204 CD2 A HIS A 217 ? 17.04764 15.76983 34.88052 0.637 19.18004 C ? A ? 216 CD2 1
   ATOM 6205 CE1 A HIS A 217 ? 16.00649 14.89158 36.59940 0.637 24.42468 C ? A ? 216 CE1 1
   ATOM 6206 NE2 A HIS A 217 ? 16.38923 14.66351 35.35716 0.637 17.60713 N ? A ? 216 NE2 1
   ATOM 6207 H A HIS A 217 ? 16.66319 18.40132 33.73639 0.637 27.06820 H ? A ? 216 H 1
   ATOM 6208 HA A HIS A 217 ? 15.82847 19.03175 36.15828 0.637 30.04712 H ? A ? 216 HA 1
   ATOM 6209 HB2 A HIS A 217 ? 18.36901 18.11846 35.32885 0.637 29.65728 H ? A ? 216 HB2 1
   ATOM 6210 HB3 A HIS A 217 ? 17.92825 18.22370 36.85203 0.637 29.65728 H ? A ? 216 HB3 1
   ATOM 6211 HD2 A HIS A 217 ? 17.40748 15.87529 34.02947 0.637 23.02816 H ? A ? 216 HD2 1
   ATOM 6212 HE1 A HIS A 217 ? 15.53774 14.29955 37.14224 0.637 29.32173 H ? A ? 216 HE1 1
   ATOM 6213 HE2 A HIS A 217 ? 16.24873 13.93823 34.91689 0.637 21.14066 H ? A ? 216 HE2 1
   ATOM 6214 N B HIS A 217 ? 16.49171 19.02770 34.15385 0.363 23.40569 N ? A ? 216 N 1
   ATOM 6215 CA B HIS A 217 ? 16.89760 19.15314 35.54368 0.363 25.34606 C ? A ? 216 CA 1
   ATOM 6216 C B HIS A 217 ? 17.54235 20.51082 35.78712 0.363 29.28950 C ? A ? 216 C 1
   ATOM 6217 O B HIS A 217 ? 18.39741 20.94811 35.01175 0.363 29.74179 O ? A ? 216 O 1
   ATOM 6218 CB B HIS A 217 ? 17.84740 18.01269 35.88918 0.363 24.73046 C ? A ? 216 CB 1
   ATOM 6219 CG B HIS A 217 ? 17.14831 16.76419 36.33161 0.363 22.63863 C ? A ? 216 CG 1
   ATOM 6220 ND1 B HIS A 217 ? 17.58259 15.50058 35.97829 0.363 24.44553 N ? A ? 216 ND1 1
   ATOM 6221 CD2 B HIS A 217 ? 16.05392 16.58675 37.11285 0.363 21.91021 C ? A ? 216 CD2 1
   ATOM 6222 CE1 B HIS A 217 ? 16.78812 14.59967 36.52969 0.363 22.95795 C ? A ? 216 CE1 1
   ATOM 6223 NE2 B HIS A 217 ? 15.86821 15.23222 37.24118 0.363 22.33108 N ? A ? 216 NE2 1
   ATOM 6224 H B HIS A 217 ? 17.09562 18.68745 33.64481 0.363 28.09893 H ? A ? 216 H 1
   ATOM 6225 HA B HIS A 217 ? 16.12618 19.10391 36.12967 0.363 30.42738 H ? A ? 216 HA 1
   ATOM 6226 HB2 B HIS A 217 ? 18.37398 17.79569 35.10399 0.363 29.68866 H ? A ? 216 HB2 1
   ATOM 6227 HB3 B HIS A 217 ? 18.42959 18.29840 36.61051 0.363 29.68866 H ? A ? 216 HB3 1
   ATOM 6228 HD2 B HIS A 217 ? 15.52898 17.25541 37.48999 0.363 26.30437 H ? A ? 216 HD2 1
   ATOM 6229 HE1 B HIS A 217 ? 16.86270 13.67761 36.43407 0.363 27.56165 H ? A ? 216 HE1 1
   ATOM 6230 HE2 B HIS A 217 ? 15.25282 14.85519 37.70888 0.363 26.80941 H ? A ? 216 HE2 1
   ATOM 6231 N A GLU A 218 ? 16.85874 21.09178 36.97621 0.637 32.20899 N ? A ? 217 N 1
   ATOM 6232 CA A GLU A 218 ? 17.37487 22.38474 37.41993 0.637 36.22197 C ? A ? 217 CA 1
   ATOM 6233 C A GLU A 218 ? 17.48345 23.35704 36.25456 0.637 35.10400 C ? A ? 217 C 1
   ATOM 6234 O A GLU A 218 ? 18.58404 23.78759 35.89208 0.637 33.69889 O ? A ? 217 O 1
   ATOM 6235 CB A GLU A 218 ? 18.73225 22.19970 38.09909 0.637 35.78463 C ? A ? 217 CB 1
   ATOM 6236 CG A GLU A 218 ? 18.63816 21.45506 39.42668 0.637 45.69591 C ? A ? 217 CG 1
   ATOM 6237 CD A GLU A 218 ? 19.95956 20.85913 39.87474 0.637 54.74344 C ? A ? 217 CD 1
   ATOM 6238 OE1 A GLU A 218 ? 20.79077 20.51892 39.00676 0.637 57.71109 O ? A ? 217 OE1 1
   ATOM 6239 OE2 A GLU A 218 ? 20.16517 20.72449 41.10056 0.637 60.03496 O ? A ? 217 OE2 1
   ATOM 6240 H A GLU A 218 ? 16.33355 20.72998 37.55316 0.637 38.66289 H ? A ? 217 H 1
   ATOM 6241 HA A GLU A 218 ? 16.76233 22.77055 38.06556 0.637 43.47847 H ? A ? 217 HA 1
   ATOM 6242 HB2 A GLU A 218 ? 19.31164 21.69065 37.51082 0.637 42.95366 H ? A ? 217 HB2 1
   ATOM 6243 HB3 A GLU A 218 ? 19.11908 23.07224 38.27209 0.637 42.95366 H ? A ? 217 HB3 1
   ATOM 6244 HG2 A GLU A 218 ? 18.34225 22.07313 40.11321 0.637 54.84720 H ? A ? 217 HG2 1
   ATOM 6245 HG3 A GLU A 218 ? 18.00019 20.73007 39.33565 0.637 54.84720 H ? A ? 217 HG3 1
   ATOM 6246 N B GLU A 218 ? 17.11339 21.17589 36.85868 0.363 32.14207 N ? A ? 217 N 1
   ATOM 6247 CA B GLU A 218 ? 17.57129 22.51786 37.20978 0.363 36.22901 C ? A ? 217 CA 1
   ATOM 6248 C B GLU A 218 ? 17.57643 23.42518 35.97709 0.363 35.13992 C ? A ? 217 C 1
   ATOM 6249 O B GLU A 218 ? 18.61801 23.82970 35.46088 0.363 35.46799 O ? A ? 217 O 1
   ATOM 6250 CB B GLU A 218 ? 18.95784 22.46230 37.85493 0.363 37.10285 C ? A ? 217 CB 1
   ATOM 6251 CG B GLU A 218 ? 18.95777 22.05213 39.31554 0.363 46.74439 C ? A ? 217 CG 1
   ATOM 6252 CD B GLU A 218 ? 19.38641 20.61410 39.52325 0.363 48.32593 C ? A ? 217 CD 1
   ATOM 6253 OE1 B GLU A 218 ? 19.07373 19.76306 38.66450 0.363 38.61699 O ? A ? 217 OE1 1
   ATOM 6254 OE2 B GLU A 218 ? 20.04454 20.33741 40.54931 0.363 56.66511 O ? A ? 217 OE2 1
   ATOM 6255 H B GLU A 218 ? 16.53866 20.85980 37.41490 0.363 38.58259 H ? A ? 217 H 1
   ATOM 6256 HA B GLU A 218 ? 16.94976 22.89197 37.85370 0.363 43.48691 H ? A ? 217 HA 1
   ATOM 6257 HB2 B GLU A 218 ? 19.49825 21.81892 37.37025 0.363 44.53553 H ? A ? 217 HB2 1
   ATOM 6258 HB3 B GLU A 218 ? 19.36017 23.34311 37.79827 0.363 44.53553 H ? A ? 217 HB3 1
   ATOM 6259 HG2 B GLU A 218 ? 19.57324 22.62149 39.80333 0.363 56.10538 H ? A ? 217 HG2 1
   ATOM 6260 HG3 B GLU A 218 ? 18.06088 22.15164 39.67132 0.363 56.10538 H ? A ? 217 HG3 1
   ATOM 6261 N A ALA A 219 ? 16.34564 23.73037 35.67865 0.637 31.19242 N ? A ? 218 N 1
   ATOM 6262 CA A ALA A 219 ? 16.31755 24.36020 34.37136 0.637 31.98394 C ? A ? 218 CA 1
   ATOM 6263 C A ALA A 219 ? 15.66212 25.73208 34.41807 0.637 27.24677 C ? A ? 218 C 1
   ATOM 6264 O A ALA A 219 ? 14.68689 25.95857 35.14836 0.637 25.19253 O ? A ? 218 O 1
   ATOM 6265 CB A ALA A 219 ? 15.57755 23.47266 33.36576 0.637 30.77393 C ? A ? 218 CB 1
   ATOM 6266 H A ALA A 219 ? 15.56916 23.62626 36.03338 0.637 37.44301 H ? A ? 218 H 1
   ATOM 6267 HA A ALA A 219 ? 17.23168 24.49708 34.07723 0.637 38.39284 H ? A ? 218 HA 1
   ATOM 6268 HB1 A ALA A 219 ? 15.57919 23.90823 32.49906 0.637 36.94082 H ? A ? 218 HB1 1
   ATOM 6269 HB2 A ALA A 219 ? 16.03041 22.61690 33.30674 0.637 36.94082 H ? A ? 218 HB2 1
   ATOM 6270 HB3 A ALA A 219 ? 14.66539 23.34393 33.66954 0.637 36.94082 H ? A ? 218 HB3 1
   ATOM 6271 N B ALA A 219 ? 16.36558 23.74714 35.52849 0.363 31.18819 N ? A ? 218 N 1
   ATOM 6272 CA B ALA A 219 ? 16.15672 24.39630 34.24352 0.363 31.82600 C ? A ? 218 CA 1
   ATOM 6273 C B ALA A 219 ? 15.50498 25.76036 34.41718 0.363 27.45728 C ? A ? 218 C 1
   ATOM 6274 O B ALA A 219 ? 14.63419 25.94422 35.27577 0.363 25.28117 O ? A ? 218 O 1
   ATOM 6275 CB B ALA A 219 ? 15.28861 23.52362 33.33095 0.363 30.03405 C ? A ? 218 CB 1
   ATOM 6276 H B ALA A 219 ? 15.63802 23.59538 35.96120 0.363 37.43793 H ? A ? 218 H 1
   ATOM 6277 HA B ALA A 219 ? 17.01891 24.54041 33.82309 0.363 38.20330 H ? A ? 218 HA 1
   ATOM 6278 HB1 B ALA A 219 ? 15.16490 23.97861 32.48326 0.363 36.05297 H ? A ? 218 HB1 1
   ATOM 6279 HB2 B ALA A 219 ? 15.73486 22.67424 33.18843 0.363 36.05297 H ? A ? 218 HB2 1
   ATOM 6280 HB3 B ALA A 219 ? 14.42933 23.37844 33.75693 0.363 36.05297 H ? A ? 218 HB3 1
   ATOM 6281 N A GLU A 220 ? 16.21312 26.64451 33.62282 0.637 25.86822 N ? A ? 219 N 1
   ATOM 6282 CA A GLU A 220 ? 15.57522 27.92644 33.36415 0.637 23.85295 C ? A ? 219 CA 1
   ATOM 6283 C A GLU A 220 ? 14.43625 27.73870 32.37530 0.637 20.04166 C ? A ? 219 C 1
   ATOM 6284 O A GLU A 220 ? 14.56421 27.00228 31.40026 0.637 18.26762 O ? A ? 219 O 1
   ATOM 6285 CB A GLU A 220 ? 16.58434 28.92355 32.78530 0.637 24.40735 C ? A ? 219 CB 1
   ATOM 6286 CG A GLU A 220 ? 17.78871 29.19362 33.65657 0.637 28.89528 C ? A ? 219 CG 1
   ATOM 6287 CD A GLU A 220 ? 17.45303 30.04703 34.85895 0.637 30.24844 C ? A ? 219 CD 1
   ATOM 6288 OE1 A GLU A 220 ? 16.30221 30.53115 34.94824 0.637 37.50495 O ? A ? 219 OE1 1
   ATOM 6289 OE2 A GLU A 220 ? 18.33233 30.23362 35.72159 0.637 37.79380 O ? A ? 219 OE2 1
   ATOM 6290 H A GLU A 220 ? 16.96462 26.54242 33.21733 0.637 31.05398 H ? A ? 219 H 1
   ATOM 6291 HA A GLU A 220 ? 15.22787 28.28994 34.19367 0.637 28.63565 H ? A ? 219 HA 1
   ATOM 6292 HB2 A GLU A 220 ? 16.90923 28.57549 31.94019 0.637 29.30093 H ? A ? 219 HB2 1
   ATOM 6293 HB3 A GLU A 220 ? 16.13241 29.77008 32.64370 0.637 29.30093 H ? A ? 219 HB3 1
   ATOM 6294 HG2 A GLU A 220 ? 18.14455 28.34975 33.97620 0.637 34.68645 H ? A ? 219 HG2 1
   ATOM 6295 HG3 A GLU A 220 ? 18.45984 29.66011 33.13418 0.637 34.68645 H ? A ? 219 HG3 1
   ATOM 6296 N B GLU A 220 ? 15.93120 26.71257 33.58889 0.363 25.83269 N ? A ? 219 N 1
   ATOM 6297 CA B GLU A 220 ? 15.30208 28.02355 33.51662 0.363 23.84124 C ? A ? 219 CA 1
   ATOM 6298 C B GLU A 220 ? 14.20824 28.01476 32.45489 0.363 19.83016 C ? A ? 219 C 1
   ATOM 6299 O B GLU A 220 ? 14.32432 27.35096 31.42671 0.363 18.15985 O ? A ? 219 O 1
   ATOM 6300 CB B GLU A 220 ? 16.33551 29.10230 33.18773 0.363 26.11363 C ? A ? 219 CB 1
   ATOM 6301 CG B GLU A 220 ? 17.63655 28.96884 33.96645 0.363 29.89360 C ? A ? 219 CG 1
   ATOM 6302 CD B GLU A 220 ? 18.39287 30.28070 34.07578 0.363 32.74014 C ? A ? 219 CD 1
   ATOM 6303 OE1 B GLU A 220 ? 17.89625 31.30245 33.56112 0.363 36.59430 O ? A ? 219 OE1 1
   ATOM 6304 OE2 B GLU A 220 ? 19.48219 30.29176 34.68552 0.363 44.92906 O ? A ? 219 OE2 1
   ATOM 6305 H B GLU A 220 ? 16.59508 26.61916 33.05024 0.363 31.01133 H ? A ? 219 H 1
   ATOM 6306 HA B GLU A 220 ? 14.90341 28.24300 34.37325 0.363 28.62159 H ? A ? 219 HA 1
   ATOM 6307 HB2 B GLU A 220 ? 16.54991 29.05009 32.24316 0.363 31.34846 H ? A ? 219 HB2 1
   ATOM 6308 HB3 B GLU A 220 ? 15.95541 29.97053 33.39415 0.363 31.34846 H ? A ? 219 HB3 1
   ATOM 6309 HG2 B GLU A 220 ? 17.43721 28.66182 34.86473 0.363 35.88442 H ? A ? 219 HG2 1
   ATOM 6310 HG3 B GLU A 220 ? 18.20992 28.32868 33.51664 0.363 35.88442 H ? A ? 219 HG3 1
   ATOM 6311 N A VAL A 221 ? 13.31923 28.41331 32.62712 0.637 19.50180 N ? A ? 220 N 1
   ATOM 6312 CA A VAL A 221 ? 12.22537 28.38842 31.66071 0.637 19.80862 C ? A ? 220 CA 1
   ATOM 6313 C A VAL A 221 ? 12.71827 28.84530 30.29314 0.637 16.66539 C ? A ? 220 C 1
   ATOM 6314 O A VAL A 221 ? 12.22163 28.38657 29.26179 0.637 15.64367 O ? A ? 220 O 1
   ATOM 6315 CB A VAL A 221 ? 11.04032 29.23988 32.16493 0.637 22.29049 C ? A ? 220 CB 1
   ATOM 6316 CG1 A VAL A 221 ? 11.49724 30.65113 32.47533 0.637 27.84244 C ? A ? 220 CG1 1
   ATOM 6317 CG2 A VAL A 221 ? 9.91945 29.24395 31.14180 0.637 25.47320 C ? A ? 220 CG2 1
   ATOM 6318 H A VAL A 221 ? 13.17156 28.88241 33.33263 0.637 23.41427 H ? A ? 220 H 1
   ATOM 6319 HA A VAL A 221 ? 11.90644 27.47666 31.57194 0.637 23.78245 H ? A ? 220 HA 1
   ATOM 6320 HB A VAL A 221 ? 10.69571 28.85127 32.98415 0.637 26.76070 H ? A ? 220 HB 1
   ATOM 6321 HG11 A VAL A 221 ? 10.72643 31.18532 32.72310 0.637 33.42303 H ? A ? 220 HG11 1
   ATOM 6322 HG12 A VAL A 221 ? 12.13052 30.62372 33.20957 0.637 33.42303 H ? A ? 220 HG12 1
   ATOM 6323 HG13 A VAL A 221 ? 11.92040 31.02656 31.68737 0.637 33.42303 H ? A ? 220 HG13 1
   ATOM 6324 HG21 A VAL A 221 ? 9.14445 29.68449 31.52416 0.637 30.57995 H ? A ? 220 HG21 1
   ATOM 6325 HG22 A VAL A 221 ? 10.21518 29.72199 30.35129 0.637 30.57995 H ? A ? 220 HG22 1
   ATOM 6326 HG23 A VAL A 221 ? 9.69898 28.32790 30.91125 0.637 30.57995 H ? A ? 220 HG23 1
   ATOM 6327 N B VAL A 221 ? 13.13962 28.76427 32.71408 0.363 21.00948 N ? A ? 220 N 1
   ATOM 6328 CA B VAL A 221 ? 12.02110 28.80420 31.77719 0.363 19.90584 C ? A ? 220 CA 1
   ATOM 6329 C B VAL A 221 ? 12.46810 29.33647 30.41984 0.363 20.11240 C ? A ? 220 C 1
   ATOM 6330 O B VAL A 221 ? 11.86052 29.02305 29.38971 0.363 18.53091 O ? A ? 220 O 1
   ATOM 6331 CB B VAL A 221 ? 10.86739 29.64442 32.37799 0.363 23.85391 C ? A ? 220 CB 1
   ATOM 6332 CG1 B VAL A 221 ? 11.26238 31.10982 32.45466 0.363 28.11719 C ? A ? 220 CG1 1
   ATOM 6333 CG2 B VAL A 221 ? 9.59169 29.46240 31.57065 0.363 24.55634 C ? A ? 220 CG2 1
   ATOM 6334 H B VAL A 221 ? 13.03830 29.25215 33.41501 0.363 25.22348 H ? A ? 220 H 1
   ATOM 6335 HA B VAL A 221 ? 11.69455 27.90147 31.63808 0.363 23.89912 H ? A ? 220 HA 1
   ATOM 6336 HB B VAL A 221 ? 10.69017 29.33544 33.28022 0.363 28.63680 H ? A ? 220 HB 1
   ATOM 6337 HG11 B VAL A 221 ? 10.64919 31.57157 33.04770 0.363 33.75274 H ? A ? 220 HG11 1
   ATOM 6338 HG12 B VAL A 221 ? 12.16718 31.17546 32.79807 0.363 33.75274 H ? A ? 220 HG12 1
   ATOM 6339 HG13 B VAL A 221 ? 11.21703 31.49604 31.56602 0.363 33.75274 H ? A ? 220 HG13 1
   ATOM 6340 HG21 B VAL A 221 ? 8.90290 30.04083 31.93381 0.363 29.47972 H ? A ? 220 HG21 1
   ATOM 6341 HG22 B VAL A 221 ? 9.76700 29.69703 30.64592 0.363 29.47972 H ? A ? 220 HG22 1
   ATOM 6342 HG23 B VAL A 221 ? 9.31038 28.53594 31.62922 0.363 29.47972 H ? A ? 220 HG23 1
   ATOM 6343 N A TRP A 222 ? 13.69839 29.75003 30.26172 0.637 17.81849 N ? A ? 221 N 1
   ATOM 6344 CA A TRP A 222 ? 14.32875 30.15369 29.00543 0.637 17.18523 C ? A ? 221 CA 1
   ATOM 6345 C A TRP A 222 ? 14.79982 28.94701 28.20839 0.637 17.22831 C ? A ? 221 C 1
   ATOM 6346 O A TRP A 222 ? 14.61578 28.88377 26.99215 0.637 14.05427 O ? A ? 221 O 1
   ATOM 6347 CB A TRP A 222 ? 15.49398 31.09568 29.31751 0.637 17.33946 C ? A ? 221 CB 1
   ATOM 6348 CG A TRP A 222 ? 16.32476 31.55719 28.15564 0.637 19.60741 C ? A ? 221 CG 1
   ATOM 6349 CD1 A TRP A 222 ? 17.50915 31.02844 27.73484 0.637 20.42463 C ? A ? 221 CD1 1
   ATOM 6350 CD2 A TRP A 222 ? 16.06447 32.68026 27.30552 0.637 21.22117 C ? A ? 221 CD2 1
   ATOM 6351 NE1 A TRP A 222 ? 17.99265 31.73728 26.66443 0.637 19.33790 N ? A ? 221 NE1 1
   ATOM 6352 CE2 A TRP A 222 ? 17.12431 32.75911 26.38408 0.637 20.92944 C ? A ? 221 CE2 1
   ATOM 6353 CE3 A TRP A 222 ? 15.03085 33.62211 27.22660 0.637 20.02234 C ? A ? 221 CE3 1
   ATOM 6354 CZ2 A TRP A 222 ? 17.17995 33.74033 25.39037 0.637 22.75047 C ? A ? 221 CZ2 1
   ATOM 6355 CZ3 A TRP A 222 ? 15.08901 34.59411 26.24390 0.637 23.65332 C ? A ? 221 CZ3 1
   ATOM 6356 CH2 A TRP A 222 ? 16.15985 34.64414 25.33547 0.637 20.92193 C ? A ? 221 CH2 1
   ATOM 6357 H A TRP A 222 ? 14.01766 30.14617 30.95508 0.637 21.39430 H ? A ? 221 H 1
   ATOM 6358 HA A TRP A 222 ? 13.68733 30.62878 28.45428 0.637 20.63439 H ? A ? 221 HA 1
   ATOM 6359 HB2 A TRP A 222 ? 15.13190 31.89067 29.73916 0.637 20.81945 H ? A ? 221 HB2 1
   ATOM 6360 HB3 A TRP A 222 ? 16.09272 30.63921 29.92910 0.637 20.81945 H ? A ? 221 HB3 1
   ATOM 6361 HD1 A TRP A 222 ? 17.92903 30.29266 28.11855 0.637 24.52166 H ? A ? 221 HD1 1
   ATOM 6362 HE1 A TRP A 222 ? 18.72089 31.56805 26.23942 0.637 23.21758 H ? A ? 221 HE1 1
   ATOM 6363 HE3 A TRP A 222 ? 14.31850 33.59458 27.82385 0.637 24.03892 H ? A ? 221 HE3 1
   ATOM 6364 HZ2 A TRP A 222 ? 17.88750 33.77576 24.78785 0.637 27.31267 H ? A ? 221 HZ2 1
   ATOM 6365 HZ3 A TRP A 222 ? 14.40820 35.22478 26.18353 0.637 28.39610 H ? A ? 221 HZ3 1
   ATOM 6366 HH2 A TRP A 222 ? 16.17334 35.30710 24.68340 0.637 25.11842 H ? A ? 221 HH2 1
   ATOM 6367 N B TRP A 222 ? 13.52348 30.15004 30.39264 0.363 18.57573 N ? A ? 221 N 1
   ATOM 6368 CA B TRP A 222 ? 14.10526 30.58457 29.12682 0.363 18.64095 C ? A ? 221 CA 1
   ATOM 6369 C B TRP A 222 ? 14.62061 29.39343 28.32779 0.363 17.36100 C ? A ? 221 C 1
   ATOM 6370 O B TRP A 222 ? 14.34848 29.26535 27.12901 0.363 15.44265 O ? A ? 221 O 1
   ATOM 6371 CB B TRP A 222 ? 15.22970 31.58389 29.41342 0.363 20.78155 C ? A ? 221 CB 1
   ATOM 6372 CG B TRP A 222 ? 16.14175 31.89612 28.26166 0.363 20.34607 C ? A ? 221 CG 1
   ATOM 6373 CD1 B TRP A 222 ? 17.29724 31.24951 27.93075 0.363 19.94872 C ? A ? 221 CD1 1
   ATOM 6374 CD2 B TRP A 222 ? 15.99407 32.96021 27.31381 0.363 21.29485 C ? A ? 221 CD2 1
   ATOM 6375 NE1 B TRP A 222 ? 17.86963 31.83439 26.82794 0.363 19.46240 N ? A ? 221 NE1 1
   ATOM 6376 CE2 B TRP A 222 ? 17.09012 32.88891 26.43191 0.363 20.93871 C ? A ? 221 CE2 1
   ATOM 6377 CE3 B TRP A 222 ? 15.03765 33.96330 27.12128 0.363 21.28530 C ? A ? 221 CE3 1
   ATOM 6378 CZ2 B TRP A 222 ? 17.25503 33.78016 25.37179 0.363 22.70806 C ? A ? 221 CZ2 1
   ATOM 6379 CZ3 B TRP A 222 ? 15.20387 34.84668 26.07045 0.363 23.73852 C ? A ? 221 CZ3 1
   ATOM 6380 CH2 B TRP A 222 ? 16.30542 34.74814 25.20763 0.363 20.88995 C ? A ? 221 CH2 1
   ATOM 6381 H B TRP A 222 ? 13.91882 30.46268 31.08947 0.363 22.30298 H ? A ? 221 H 1
   ATOM 6382 HA B TRP A 222 ? 13.42973 31.02719 28.58957 0.363 22.38125 H ? A ? 221 HA 1
   ATOM 6383 HB2 B TRP A 222 ? 14.82752 32.42038 29.69526 0.363 24.94997 H ? A ? 221 HB2 1
   ATOM 6384 HB3 B TRP A 222 ? 15.78090 31.22413 30.12592 0.363 24.94997 H ? A ? 221 HB3 1
   ATOM 6385 HD1 B TRP A 222 ? 17.64670 30.51805 28.38654 0.363 23.95057 H ? A ? 221 HD1 1
   ATOM 6386 HE1 B TRP A 222 ? 18.59816 31.58024 26.44814 0.363 23.36699 H ? A ? 221 HE1 1
   ATOM 6387 HE3 B TRP A 222 ? 14.30448 34.03449 27.68899 0.363 25.55447 H ? A ? 221 HE3 1
   ATOM 6388 HZ2 B TRP A 222 ? 17.98434 33.71770 24.79811 0.363 27.26179 H ? A ? 221 HZ2 1
   ATOM 6389 HZ3 B TRP A 222 ? 14.57457 35.51758 25.93345 0.363 28.49833 H ? A ? 221 HZ3 1
   ATOM 6390 HH2 B TRP A 222 ? 16.39108 35.35526 24.50837 0.363 25.08005 H ? A ? 221 HH2 1
   ATOM 6391 N A ASP A 223 ? 15.39705 27.97213 28.87653 0.637 18.01761 N ? A ? 222 N 1
   ATOM 6392 CA A ASP A 223 ? 15.98947 26.83114 28.18161 0.637 15.55795 C ? A ? 222 CA 1
   ATOM 6393 C A ASP A 223 ? 14.94381 25.78475 27.82451 0.637 16.02473 C ? A ? 222 C 1
   ATOM 6394 O A ASP A 223 ? 15.05810 25.13667 26.77916 0.637 13.80747 O ? A ? 222 O 1
   ATOM 6395 CB A ASP A 223 ? 17.09836 26.20937 29.04048 0.637 19.21248 C ? A ? 222 CB 1
   ATOM 6396 CG A ASP A 223 ? 18.26762 27.14288 29.23603 0.637 22.13840 C ? A ? 222 CG 1
   ATOM 6397 OD1 A ASP A 223 ? 18.84570 27.62895 28.23187 0.637 14.79332 O ? A ? 222 OD1 1
   ATOM 6398 OD2 A ASP A 223 ? 18.63708 27.41211 30.40165 0.637 22.24608 O ? A ? 222 OD2 1
   ATOM 6399 H A ASP A 223 ? 15.47518 27.94308 29.73248 0.637 21.63323 H ? A ? 222 H 1
   ATOM 6400 HA A ASP A 223 ? 16.39628 27.13887 27.35656 0.637 18.68164 H ? A ? 222 HA 1
   ATOM 6401 HB2 A ASP A 223 ? 16.73807 25.99073 29.91415 0.637 23.06709 H ? A ? 222 HB2 1
   ATOM 6402 HB3 A ASP A 223 ? 17.42388 25.40590 28.60531 0.637 23.06709 H ? A ? 222 HB3 1
   ATOM 6403 N B ASP A 223 ? 15.37688 28.50998 28.97619 0.363 17.32216 N ? A ? 222 N 1
   ATOM 6404 CA B ASP A 223 ? 15.88581 27.32883 28.28803 0.363 16.64235 C ? A ? 222 CA 1
   ATOM 6405 C B ASP A 223 ? 14.75809 26.37976 27.91137 0.363 17.13893 C ? A ? 222 C 1
   ATOM 6406 O B ASP A 223 ? 14.76814 25.80127 26.82169 0.363 14.81518 O ? A ? 222 O 1
   ATOM 6407 CB B ASP A 223 ? 16.90319 26.60346 29.17156 0.363 19.26096 C ? A ? 222 CB 1
   ATOM 6408 CG B ASP A 223 ? 18.21730 27.33373 29.27142 0.363 21.85995 C ? A ? 222 CG 1
   ATOM 6409 OD1 B ASP A 223 ? 18.39610 28.36086 28.58437 0.363 16.31249 O ? A ? 222 OD1 1
   ATOM 6410 OD2 B ASP A 223 ? 19.09092 26.87587 30.04520 0.363 23.44826 O ? A ? 222 OD2 1
   ATOM 6411 H B ASP A 223 ? 15.60647 28.57030 29.80278 0.363 20.79870 H ? A ? 222 H 1
   ATOM 6412 HA B ASP A 223 ? 16.33170 27.61461 27.47537 0.363 19.98293 H ? A ? 222 HA 1
   ATOM 6413 HB2 B ASP A 223 ? 16.53949 26.51753 30.06668 0.363 23.12527 H ? A ? 222 HB2 1
   ATOM 6414 HB3 B ASP A 223 ? 17.07625 25.72514 28.79805 0.363 23.12527 H ? A ? 222 HB3 1
   ATOM 6415 N A VAL A 224 ? 13.92354 25.61462 28.66913 0.637 15.29085 N ? A ? 223 N 1
   ATOM 6416 CA A VAL A 224 ? 12.86118 24.67520 28.35251 0.637 15.54527 C ? A ? 223 CA 1
   ATOM 6417 C A VAL A 224 ? 12.02329 25.19203 27.19159 0.637 17.55088 C ? A ? 223 C 1
   ATOM 6418 O A VAL A 224 ? 11.58128 24.41907 26.34337 0.637 15.35903 O ? A ? 223 O 1
   ATOM 6419 CB A VAL A 224 ? 11.99464 24.40602 29.59266 0.637 14.01535 C ? A ? 223 CB 1
   ATOM 6420 CG1 A VAL A 224 ? 10.88236 23.41563 29.26523 0.637 15.91332 C ? A ? 223 CG1 1
   ATOM 6421 CG2 A VAL A 224 ? 12.84625 23.89259 30.74472 0.637 14.12473 C ? A ? 223 CG2 1
   ATOM 6422 H A VAL A 224 ? 13.82899 26.02637 29.41821 0.637 18.36113 H ? A ? 223 H 1
   ATOM 6423 HA A VAL A 224 ? 13.26679 23.83637 28.08279 0.637 18.66643 H ? A ? 223 HA 1
   ATOM 6424 HB A VAL A 224 ? 11.58510 25.24016 29.87083 0.637 16.83053 H ? A ? 223 HB 1
   ATOM 6425 HG11 A VAL A 224 ? 10.45589 23.13561 30.09023 0.637 19.10809 H ? A ? 223 HG11 1
   ATOM 6426 HG12 A VAL A 224 ? 10.23395 23.84843 28.68804 0.637 19.10809 H ? A ? 223 HG12 1
   ATOM 6427 HG13 A VAL A 224 ? 11.26617 22.64753 28.81401 0.637 19.10809 H ? A ? 223 HG13 1
   ATOM 6428 HG21 A VAL A 224 ? 12.26703 23.66598 31.48906 0.637 16.96178 H ? A ? 223 HG21 1
   ATOM 6429 HG22 A VAL A 224 ? 13.33203 23.10564 30.45209 0.637 16.96178 H ? A ? 223 HG22 1
   ATOM 6430 HG23 A VAL A 224 ? 13.46985 24.58654 31.01019 0.637 16.96178 H ? A ? 223 HG23 1
   ATOM 6431 N B VAL A 224 ? 13.78737 26.19069 28.80824 0.363 17.29144 N ? A ? 223 N 1
   ATOM 6432 CA B VAL A 224 ? 12.72761 25.22187 28.55623 0.363 15.69780 C ? A ? 223 CA 1
   ATOM 6433 C B VAL A 224 ? 11.92830 25.61743 27.32133 0.363 16.25473 C ? A ? 223 C 1
   ATOM 6434 O B VAL A 224 ? 11.56271 24.76626 26.50457 0.363 16.28925 O ? A ? 223 O 1
   ATOM 6435 CB B VAL A 224 ? 11.82433 25.08467 29.79433 0.363 15.28415 C ? A ? 223 CB 1
   ATOM 6436 CG1 B VAL A 224 ? 10.68635 24.11362 29.51725 0.363 14.29309 C ? A ? 223 CG1 1
   ATOM 6437 CG2 B VAL A 224 ? 12.64207 24.62605 30.99874 0.363 16.38571 C ? A ? 223 CG2 1
   ATOM 6438 H B VAL A 224 ? 13.72262 26.60574 29.55867 0.363 20.76183 H ? A ? 223 H 1
   ATOM 6439 HA B VAL A 224 ? 13.13461 24.35822 28.38490 0.363 18.84947 H ? A ? 223 HA 1
   ATOM 6440 HB B VAL A 224 ? 11.43817 25.95006 30.00141 0.363 18.35309 H ? A ? 223 HB 1
   ATOM 6441 HG11 B VAL A 224 ? 10.22998 23.91603 30.35006 0.363 17.16382 H ? A ? 223 HG11 1
   ATOM 6442 HG12 B VAL A 224 ? 10.06873 24.52153 28.89031 0.363 17.16382 H ? A ? 223 HG12 1
   ATOM 6443 HG13 B VAL A 224 ? 11.05172 23.29863 29.13883 0.363 17.16382 H ? A ? 223 HG13 1
   ATOM 6444 HG21 B VAL A 224 ? 12.08739 24.06313 31.56119 0.363 19.67496 H ? A ? 223 HG21 1
   ATOM 6445 HG22 B VAL A 224 ? 13.41152 24.12515 30.68579 0.363 19.67496 H ? A ? 223 HG22 1
   ATOM 6446 HG23 B VAL A 224 ? 12.93487 25.40519 31.49683 0.363 19.67496 H ? A ? 223 HG23 1
   ATOM 6447 N A THR A 225 ? 11.78446 26.49892 27.13255 0.637 16.02878 N ? A ? 224 N 1
   ATOM 6448 CA A THR A 225 ? 11.01261 27.04657 26.01717 0.637 15.87519 C ? A ? 224 CA 1
   ATOM 6449 C A THR A 225 ? 11.83070 27.09054 24.73785 0.637 16.90586 C ? A ? 224 C 1
   ATOM 6450 O A THR A 225 ? 11.26771 26.99141 23.64795 0.637 16.23764 O ? A ? 224 O 1
   ATOM 6451 CB A THR A 225 ? 10.46952 28.44535 26.34394 0.637 17.39517 C ? A ? 224 CB 1
   ATOM 6452 OG1 A THR A 225 ? 11.51894 29.29511 26.80935 0.637 18.66786 O ? A ? 224 OG1 1
   ATOM 6453 CG2 A THR A 225 ? 9.36851 28.37420 27.40018 0.637 16.34524 C ? A ? 224 CG2 1
   ATOM 6454 H A THR A 225 ? 12.05036 27.07815 27.70994 0.637 19.24664 H ? A ? 224 H 1
   ATOM 6455 HA A THR A 225 ? 10.24731 26.46764 25.87561 0.637 19.06233 H ? A ? 224 HA 1
   ATOM 6456 HB A THR A 225 ? 10.09194 28.82507 25.53514 0.637 20.88631 H ? A ? 224 HB 1
   ATOM 6457 HG1 A THR A 225 ? 11.21369 30.05694 26.98832 0.637 22.41354 H ? A ? 224 HG1 1
   ATOM 6458 HG21 A THR A 225 ? 8.90383 29.22403 27.45280 0.637 19.62639 H ? A ? 224 HG21 1
   ATOM 6459 HG22 A THR A 225 ? 8.73105 27.68067 27.16874 0.637 19.62639 H ? A ? 224 HG22 1
   ATOM 6460 HG23 A THR A 225 ? 9.75319 28.17155 28.26727 0.637 19.62639 H ? A ? 224 HG23 1
   ATOM 6461 N B THR A 225 ? 11.63949 26.90953 27.16145 0.363 17.14736 N ? A ? 224 N 1
   ATOM 6462 CA B THR A 225 ? 10.94783 27.34991 25.95449 0.363 15.41539 C ? A ? 224 CA 1
   ATOM 6463 C B THR A 225 ? 11.83396 27.25468 24.72283 0.363 16.90009 C ? A ? 224 C 1
   ATOM 6464 O B THR A 225 ? 11.31187 27.15960 23.60874 0.363 16.42871 O ? A ? 224 O 1
   ATOM 6465 CB B THR A 225 ? 10.41880 28.77522 26.13310 0.363 17.11914 C ? A ? 224 CB 1
   ATOM 6466 OG1 B THR A 225 ? 11.36656 29.56765 26.85742 0.363 16.61888 O ? A ? 224 OG1 1
   ATOM 6467 CG2 B THR A 225 ? 9.11425 28.75660 26.91353 0.363 19.07360 C ? A ? 224 CG2 1
   ATOM 6468 H B THR A 225 ? 11.82861 27.53323 27.72254 0.363 20.58894 H ? A ? 224 H 1
   ATOM 6469 HA B THR A 225 ? 10.17830 26.77828 25.80631 0.363 18.51057 H ? A ? 224 HA 1
   ATOM 6470 HB B THR A 225 ? 10.26771 29.16735 25.25886 0.363 20.55508 H ? A ? 224 HB 1
   ATOM 6471 HG1 B THR A 225 ? 10.98593 30.23908 27.18894 0.363 19.95476 H ? A ? 224 HG1 1
   ATOM 6472 HG21 B THR A 225 ? 8.59070 29.54569 26.70348 0.363 22.90043 H ? A ? 224 HG21 1
   ATOM 6473 HG22 B THR A 225 ? 8.60043 27.96710 26.68207 0.363 22.90043 H ? A ? 224 HG22 1
   ATOM 6474 HG23 B THR A 225 ? 9.29758 28.74481 27.86598 0.363 22.90043 H ? A ? 224 HG23 1
   ATOM 6475 N A ARG A 226 ? 13.14669 27.25062 24.83685 0.637 17.70272 N ? A ? 225 N 1
   ATOM 6476 CA A ARG A 226 ? 13.98229 27.12095 23.64403 0.637 17.27443 C ? A ? 225 CA 1
   ATOM 6477 C A ARG A 226 ? 13.88266 25.70724 23.08094 0.637 15.29692 C ? A ? 225 C 1
   ATOM 6478 O A ARG A 226 ? 13.67396 25.51747 21.88204 0.637 17.36333 O ? A ? 225 O 1
   ATOM 6479 CB A ARG A 226 ? 15.44069 27.47417 23.97414 0.637 14.15086 C ? A ? 225 CB 1
   ATOM 6480 CG A ARG A 226 ? 16.41664 27.18848 22.85261 0.637 15.94874 C ? A ? 225 CG 1
   ATOM 6481 CD A ARG A 226 ? 16.06714 27.84190 21.53165 0.637 14.29881 C ? A ? 225 CD 1
   ATOM 6482 NE A ARG A 226 ? 17.00340 27.37623 20.52355 0.637 14.88545 N ? A ? 225 NE 1
   ATOM 6483 CZ A ARG A 226 ? 17.03410 26.13942 20.04064 0.637 15.69415 C ? A ? 225 CZ 1
   ATOM 6484 NH1 A ARG A 226 ? 16.12861 25.23494 20.38644 0.637 16.89444 N ? A ? 225 NH1 1
   ATOM 6485 NH2 A ARG A 226 ? 18.00562 25.79331 19.19448 0.637 15.77389 N ? A ? 225 NH2 1
   ATOM 6486 H A ARG A 226 ? 13.57171 27.43013 25.56261 0.637 21.25538 H ? A ? 225 H 1
   ATOM 6487 HA A ARG A 226 ? 13.67519 27.74673 22.96950 0.637 20.74142 H ? A ? 225 HA 1
   ATOM 6488 HB2 A ARG A 226 ? 15.49250 28.42167 24.17527 0.637 16.99315 H ? A ? 225 HB2 1
   ATOM 6489 HB3 A ARG A 226 ? 15.71851 26.95562 24.74539 0.637 16.99315 H ? A ? 225 HB3 1
   ATOM 6490 HG2 A ARG A 226 ? 17.29284 27.51144 23.11504 0.637 19.15060 H ? A ? 225 HG2 1
   ATOM 6491 HG3 A ARG A 226 ? 16.44674 26.23023 22.70513 0.637 19.15060 H ? A ? 225 HG3 1
   ATOM 6492 HD2 A ARG A 226 ? 15.16713 27.59536 21.26688 0.637 17.17067 H ? A ? 225 HD2 1
   ATOM 6493 HD3 A ARG A 226 ? 16.13778 28.80623 21.60902 0.637 17.17067 H ? A ? 225 HD3 1
   ATOM 6494 HE A ARG A 226 ? 17.57696 27.93981 20.21859 0.637 17.87465 H ? A ? 225 HE 1
   ATOM 6495 HH11 A ARG A 226 ? 15.50114 25.44314 20.93648 0.637 20.28543 H ? A ? 225 HH11 1
   ATOM 6496 HH12 A ARG A 226 ? 16.16869 24.44002 20.06073 0.637 20.28543 H ? A ? 225 HH12 1
   ATOM 6497 HH21 A ARG A 226 ? 18.60317 26.36858 18.96732 0.637 18.94077 H ? A ? 225 HH21 1
   ATOM 6498 HH22 A ARG A 226 ? 18.03438 24.99491 18.87614 0.637 18.94077 H ? A ? 225 HH22 1
   ATOM 6499 N B ARG A 226 ? 13.15531 27.25957 24.89155 0.363 17.56924 N ? A ? 225 N 1
   ATOM 6500 CA B ARG A 226 ? 14.03140 27.04127 23.74377 0.363 17.31384 C ? A ? 225 CA 1
   ATOM 6501 C B ARG A 226 ? 13.98760 25.58360 23.29636 0.363 16.08854 C ? A ? 225 C 1
   ATOM 6502 O B ARG A 226 ? 14.04045 25.29420 22.09943 0.363 17.74031 O ? A ? 225 O 1
   ATOM 6503 CB B ARG A 226 ? 15.46615 27.45843 24.08459 0.363 14.24302 C ? A ? 225 CB 1
   ATOM 6504 CG B ARG A 226 ? 16.45739 27.21122 22.96584 0.363 16.02084 C ? A ? 225 CG 1
   ATOM 6505 CD B ARG A 226 ? 16.01552 27.81378 21.64379 0.363 14.45696 C ? A ? 225 CD 1
   ATOM 6506 NE B ARG A 226 ? 16.98949 27.53268 20.60075 0.363 14.87101 N ? A ? 225 NE 1
   ATOM 6507 CZ B ARG A 226 ? 17.04290 26.40075 19.90977 0.363 14.86264 C ? A ? 225 CZ 1
   ATOM 6508 NH1 B ARG A 226 ? 16.14875 25.43843 20.08089 0.363 16.32544 N ? A ? 225 NH1 1
   ATOM 6509 NH2 B ARG A 226 ? 18.02130 26.22490 19.02562 0.363 17.22688 N ? A ? 225 NH2 1
   ATOM 6510 H B ARG A 226 ? 13.55964 27.38369 25.64036 0.363 21.09519 H ? A ? 225 H 1
   ATOM 6511 HA B ARG A 226 ? 13.72954 27.59583 23.00740 0.363 20.78872 H ? A ? 225 HA 1
   ATOM 6512 HB2 B ARG A 226 ? 15.47559 28.40769 24.28386 0.363 17.10373 H ? A ? 225 HB2 1
   ATOM 6513 HB3 B ARG A 226 ? 15.76172 26.95400 24.85860 0.363 17.10373 H ? A ? 225 HB3 1
   ATOM 6514 HG2 B ARG A 226 ? 17.30982 27.60738 23.20527 0.363 19.23712 H ? A ? 225 HG2 1
   ATOM 6515 HG3 B ARG A 226 ? 16.55977 26.25494 22.83955 0.363 19.23712 H ? A ? 225 HG3 1
   ATOM 6516 HD2 B ARG A 226 ? 15.16355 27.43124 21.38168 0.363 17.36046 H ? A ? 225 HD2 1
   ATOM 6517 HD3 B ARG A 226 ? 15.93254 28.77567 21.73742 0.363 17.36046 H ? A ? 225 HD3 1
   ATOM 6518 HE B ARG A 226 ? 17.56986 28.14090 20.41956 0.363 17.85732 H ? A ? 225 HE 1
   ATOM 6519 HH11 B ARG A 226 ? 15.51309 25.53859 20.65142 0.363 19.60263 H ? A ? 225 HH11 1
   ATOM 6520 HH12 B ARG A 226 ? 16.20393 24.71354 19.62146 0.363 19.60263 H ? A ? 225 HH12 1
   ATOM 6521 HH21 B ARG A 226 ? 18.60969 26.84083 18.90719 0.363 20.68436 H ? A ? 225 HH21 1
   ATOM 6522 HH22 B ARG A 226 ? 18.06538 25.49528 18.57250 0.363 20.68436 H ? A ? 225 HH22 1
   ATOM 6523 N A ALA A 227 ? 13.99114 24.69645 23.94579 0.637 16.01771 N ? A ? 226 N 1
   ATOM 6524 CA A ALA A 227 ? 13.72287 23.33072 23.51185 0.637 17.91861 C ? A ? 226 CA 1
   ATOM 6525 C A ALA A 227 ? 12.34891 23.23734 22.86503 0.637 17.31788 C ? A ? 226 C 1
   ATOM 6526 O A ALA A 227 ? 12.19689 22.66801 21.78115 0.637 18.42933 O ? A ? 226 O 1
   ATOM 6527 CB A ALA A 227 ? 13.82301 22.36581 24.69544 0.637 19.25876 C ? A ? 226 CB 1
   ATOM 6528 H A ALA A 227 ? 14.21419 24.77545 24.77260 0.637 19.23336 H ? A ? 226 H 1
   ATOM 6529 HA A ALA A 227 ? 14.39303 23.07130 22.86033 0.637 21.51445 H ? A ? 226 HA 1
   ATOM 6530 HB1 A ALA A 227 ? 13.64512 21.46453 24.38406 0.637 23.12262 H ? A ? 226 HB1 1
   ATOM 6531 HB2 A ALA A 227 ? 14.71665 22.41626 25.06928 0.637 23.12262 H ? A ? 226 HB2 1
   ATOM 6532 HB3 A ALA A 227 ? 13.16926 22.61927 25.36572 0.637 23.12262 H ? A ? 226 HB3 1
   ATOM 6533 N B ALA A 227 ? 13.87043 24.64915 24.24105 0.363 15.52927 N ? A ? 226 N 1
   ATOM 6534 CA B ALA A 227 ? 13.67764 23.25266 23.86202 0.363 17.96320 C ? A ? 226 CA 1
   ATOM 6535 C B ALA A 227 ? 12.35536 23.05261 23.13210 0.363 17.55762 C ? A ? 226 C 1
   ATOM 6536 O B ALA A 227 ? 12.26727 22.22294 22.22490 0.363 18.52381 O ? A ? 226 O 1
   ATOM 6537 CB B ALA A 227 ? 13.74388 22.35831 25.10227 0.363 19.49971 C ? A ? 226 CB 1
   ATOM 6538 H B ALA A 227 ? 13.89852 24.79482 25.08816 0.363 18.64723 H ? A ? 226 H 1
   ATOM 6539 HA B ALA A 227 ? 14.39413 22.98642 23.26481 0.363 21.56795 H ? A ? 226 HA 1
   ATOM 6540 HB1 B ALA A 227 ? 13.61808 21.43500 24.83289 0.363 23.41176 H ? A ? 226 HB1 1
   ATOM 6541 HB2 B ALA A 227 ? 14.61157 22.46497 25.52255 0.363 23.41176 H ? A ? 226 HB2 1
   ATOM 6542 HB3 B ALA A 227 ? 13.04300 22.62135 25.71909 0.363 23.41176 H ? A ? 226 HB3 1
   ATOM 6543 N . ALA A 228 ? 11.33305 23.81745 23.50691 1.000 15.85096 N ? A ? 227 N 1
   ATOM 6544 CA . ALA A 228 ? 9.99327 23.70550 22.94693 1.000 14.91641 C ? A ? 227 CA 1
   ATOM 6545 C . ALA A 228 ? 9.87618 24.36562 21.58380 1.000 19.11115 C ? A ? 227 C 1
   ATOM 6546 O . ALA A 228 ? 8.99423 23.99747 20.79901 1.000 18.74190 O ? A ? 227 O 1
   ATOM 6547 CB . ALA A 228 ? 8.96986 24.33238 23.90700 1.000 14.65059 C ? A ? 227 CB 1
   ATOM 6548 HA . ALA A 228 ? 9.78738 22.76319 22.84417 1.000 17.91180 H ? A ? 227 HA 1
   ATOM 6549 HB1 . ALA A 228 ? 8.07605 24.16290 23.57043 1.000 17.59282 H ? A ? 227 HB1 1
   ATOM 6550 HB2 . ALA A 228 ? 9.07413 23.93271 24.78466 1.000 17.59282 H ? A ? 227 HB2 1
   ATOM 6551 HB3 . ALA A 228 ? 9.12853 25.28797 23.95773 1.000 17.59282 H ? A ? 227 HB3 1
   ATOM 6552 H A ALA A 228 ? 11.39333 24.26366 24.23963 0.637 19.03325 H ? A ? 227 H 1
   ATOM 6553 H B ALA A 228 ? 11.39271 24.43132 24.10625 0.363 19.03325 H ? A ? 227 H 1
   ATOM 6554 N A SER A 229 ? 10.70913 25.37215 21.30819 0.353 20.27365 N ? A ? 228 N 1
   ATOM 6555 CA A SER A 229 ? 10.55604 26.15389 20.08673 0.353 20.78588 C ? A ? 228 CA 1
   ATOM 6556 C A SER A 229 ? 10.75401 25.31345 18.83634 0.353 20.16275 C ? A ? 228 C 1
   ATOM 6557 O A SER A 229 ? 10.35502 25.73658 17.74458 0.353 20.29793 O ? A ? 228 O 1
   ATOM 6558 CB A SER A 229 ? 11.54433 27.32048 20.08746 0.353 19.35136 C ? A ? 228 CB 1
   ATOM 6559 OG A SER A 229 ? 12.81739 26.90961 19.62548 0.353 20.82716 O ? A ? 228 OG 1
   ATOM 6560 H A SER A 229 ? 11.36377 25.61830 21.80864 0.353 24.34048 H ? A ? 228 H 1
   ATOM 6561 HA A SER A 229 ? 9.65720 26.51772 20.06214 0.353 24.95516 H ? A ? 228 HA 1
   ATOM 6562 HB2 A SER A 229 ? 11.20788 28.01844 19.50390 0.353 23.23374 H ? A ? 228 HB2 1
   ATOM 6563 HB3 A SER A 229 ? 11.63186 27.65831 20.99251 0.353 23.23374 H ? A ? 228 HB3 1
   ATOM 6564 HG A SER A 229 ? 12.98216 26.13039 19.89243 0.353 25.00470 H ? A ? 228 HG 1
   ATOM 6565 N B SER A 229 ? 10.76727 25.29947 21.26077 0.647 20.35120 N ? A ? 228 N 1
   ATOM 6566 CA B SER A 229 ? 10.63993 26.04593 20.01830 0.647 20.92208 C ? A ? 228 CA 1
   ATOM 6567 C B SER A 229 ? 11.02200 25.23930 18.79232 0.647 20.05126 C ? A ? 228 C 1
   ATOM 6568 O B SER A 229 ? 10.93785 25.77744 17.67962 0.647 19.52706 O ? A ? 228 O 1
   ATOM 6569 CB B SER A 229 ? 11.48033 27.32452 20.08609 0.647 19.33211 C ? A ? 228 CB 1
   ATOM 6570 OG B SER A 229 ? 12.80119 27.07701 20.52056 0.647 23.69367 O ? A ? 228 OG 1
   ATOM 6571 H B SER A 229 ? 11.44707 25.51563 21.74113 0.647 24.43354 H ? A ? 228 H 1
   ATOM 6572 HA B SER A 229 ? 9.71137 26.30623 19.91384 0.647 25.11860 H ? A ? 228 HA 1
   ATOM 6573 HB2 B SER A 229 ? 11.51447 27.71992 19.20099 0.647 23.21064 H ? A ? 228 HB2 1
   ATOM 6574 HB3 B SER A 229 ? 11.05982 27.93886 20.70790 0.647 23.21064 H ? A ? 228 HB3 1
   ATOM 6575 HG B SER A 229 ? 13.22506 27.79996 20.57769 0.647 28.44451 H ? A ? 228 HG 1
   ATOM 6576 N A VAL A 230 ? 11.37096 24.13864 18.96862 0.353 19.23822 N ? A ? 229 N 1
   ATOM 6577 CA A VAL A 230 ? 11.51103 23.25004 17.82192 0.353 19.89711 C ? A ? 229 CA 1
   ATOM 6578 C A VAL A 230 ? 10.14155 22.83371 17.30572 0.353 20.17555 C ? A ? 229 C 1
   ATOM 6579 O A VAL A 230 ? 9.97307 22.55305 16.11343 0.353 20.37402 O ? A ? 229 O 1
   ATOM 6580 CB A VAL A 230 ? 12.36234 22.02505 18.20075 0.353 19.56029 C ? A ? 229 CB 1
   ATOM 6581 CG1 A VAL A 230 ? 12.42289 21.04327 17.04196 0.353 17.90947 C ? A ? 229 CG1 1
   ATOM 6582 CG2 A VAL A 230 ? 13.76259 22.45049 18.63943 0.353 19.48016 C ? A ? 229 CG2 1
   ATOM 6583 H A VAL A 230 ? 11.71079 23.83939 19.69976 0.353 23.09798 H ? A ? 229 H 1
   ATOM 6584 HA A VAL A 230 ? 11.97068 23.72634 17.11286 0.353 23.88864 H ? A ? 229 HA 1
   ATOM 6585 HB A VAL A 230 ? 11.94709 21.57398 18.95242 0.353 23.48446 H ? A ? 229 HB 1
   ATOM 6586 HG11 A VAL A 230 ? 13.13029 20.40092 17.20891 0.353 21.50348 H ? A ? 229 HG11 1
   ATOM 6587 HG12 A VAL A 230 ? 11.57057 20.58567 16.97089 0.353 21.50348 H ? A ? 229 HG12 1
   ATOM 6588 HG13 A VAL A 230 ? 12.60555 21.53128 16.22380 0.353 21.50348 H ? A ? 229 HG13 1
   ATOM 6589 HG21 A VAL A 230 ? 14.29143 21.65767 18.82015 0.353 23.38830 H ? A ? 229 HG21 1
   ATOM 6590 HG22 A VAL A 230 ? 14.17306 22.96688 17.92827 0.353 23.38830 H ? A ? 229 HG22 1
   ATOM 6591 HG23 A VAL A 230 ? 13.69160 22.99076 19.44192 0.353 23.38830 H ? A ? 229 HG23 1
   ATOM 6592 N B VAL A 230 ? 11.42082 23.96932 18.93048 0.647 19.42477 N ? A ? 229 N 1
   ATOM 6593 CA B VAL A 230 ? 11.55768 23.15172 17.72728 0.647 19.71493 C ? A ? 229 CA 1
   ATOM 6594 C B VAL A 230 ? 10.20709 22.66564 17.22457 0.647 20.21056 C ? A ? 229 C 1
   ATOM 6595 O B VAL A 230 ? 10.14569 22.03450 16.16235 0.647 20.40363 O ? A ? 229 O 1
   ATOM 6596 CB B VAL A 230 ? 12.44735 21.89887 17.87196 0.647 19.30531 C ? A ? 229 CB 1
   ATOM 6597 CG1 B VAL A 230 ? 13.90534 22.28143 18.12772 0.647 19.16693 C ? A ? 229 CG1 1
   ATOM 6598 CG2 B VAL A 230 ? 11.92085 20.96757 18.95279 0.647 14.85577 C ? A ? 229 CG2 1
   ATOM 6599 H B VAL A 230 ? 11.60818 23.57989 19.67401 0.647 23.32184 H ? A ? 229 H 1
   ATOM 6600 HA B VAL A 230 ? 11.99962 23.73225 17.08809 0.647 23.67002 H ? A ? 229 HA 1
   ATOM 6601 HB B VAL A 230 ? 12.41840 21.41192 17.03354 0.647 23.17847 H ? A ? 229 HB 1
   ATOM 6602 HG11 B VAL A 230 ? 14.43783 21.47299 18.18924 0.647 23.01242 H ? A ? 229 HG11 1
   ATOM 6603 HG12 B VAL A 230 ? 14.22128 22.83051 17.39315 0.647 23.01242 H ? A ? 229 HG12 1
   ATOM 6604 HG13 B VAL A 230 ? 13.96038 22.77785 18.95924 0.647 23.01242 H ? A ? 229 HG13 1
   ATOM 6605 HG21 B VAL A 230 ? 12.58173 20.27890 19.12566 0.647 17.83903 H ? A ? 229 HG21 1
   ATOM 6606 HG22 B VAL A 230 ? 11.75860 21.48040 19.75999 0.647 17.83903 H ? A ? 229 HG22 1
   ATOM 6607 HG23 B VAL A 230 ? 11.09423 20.56321 18.64604 0.647 17.83903 H ? A ? 229 HG23 1
   ATOM 6608 N A VAL A 231 ? 9.14238 22.79988 18.18649 0.353 19.32956 N ? A ? 230 N 1
   ATOM 6609 CA A VAL A 231 ? 7.81403 22.33245 17.81653 0.353 20.14591 C ? A ? 230 CA 1
   ATOM 6610 C A VAL A 231 ? 7.12966 23.35201 16.91890 0.353 25.80948 C ? A ? 230 C 1
   ATOM 6611 O A VAL A 231 ? 7.26679 24.56739 17.10751 0.353 24.69597 O ? A ? 230 O 1
   ATOM 6612 CB A VAL A 231 ? 6.96830 22.07704 19.07667 0.353 21.77333 C ? A ? 230 CB 1
   ATOM 6613 CG1 A VAL A 231 ? 5.59325 21.53866 18.70200 0.353 22.47251 C ? A ? 230 CG1 1
   ATOM 6614 CG2 A VAL A 231 ? 7.69215 21.14927 20.03859 0.353 20.87568 C ? A ? 230 CG2 1
   ATOM 6615 H A VAL A 231 ? 9.21044 23.04394 19.00832 0.353 23.20758 H ? A ? 230 H 1
   ATOM 6616 HA A VAL A 231 ? 7.90792 21.50170 17.32467 0.353 24.18721 H ? A ? 230 HA 1
   ATOM 6617 HB A VAL A 231 ? 6.83408 22.91912 19.53903 0.353 26.14011 H ? A ? 230 HB 1
   ATOM 6618 HG11 A VAL A 231 ? 5.12342 21.28206 19.51090 0.353 26.97912 H ? A ? 230 HG11 1
   ATOM 6619 HG12 A VAL A 231 ? 5.09841 22.23190 18.23783 0.353 26.97912 H ? A ? 230 HG12 1
   ATOM 6620 HG13 A VAL A 231 ? 5.70282 20.76722 18.12427 0.353 26.97912 H ? A ? 230 HG13 1
   ATOM 6621 HG21 A VAL A 231 ? 7.08172 20.88931 20.74619 0.353 25.06293 H ? A ? 230 HG21 1
   ATOM 6622 HG22 A VAL A 231 ? 7.99138 20.36366 19.55467 0.353 25.06293 H ? A ? 230 HG22 1
   ATOM 6623 HG23 A VAL A 231 ? 8.45456 21.61651 20.41451 0.353 25.06293 H ? A ? 230 HG23 1
   ATOM 6624 N B VAL A 231 ? 9.13129 22.91751 17.97452 0.647 19.54653 N ? A ? 230 N 1
   ATOM 6625 CA B VAL A 231 ? 7.80831 22.38632 17.66216 0.647 19.53310 C ? A ? 230 CA 1
   ATOM 6626 C B VAL A 231 ? 7.02078 23.41128 16.85504 0.647 26.04929 C ? A ? 230 C 1
   ATOM 6627 O B VAL A 231 ? 6.94799 24.59025 17.22279 0.647 22.72005 O ? A ? 230 O 1
   ATOM 6628 CB B VAL A 231 ? 7.04098 22.01955 18.94364 0.647 21.53429 C ? A ? 230 CB 1
   ATOM 6629 CG1 B VAL A 231 ? 5.64398 21.50139 18.60586 0.647 22.64080 C ? A ? 230 CG1 1
   ATOM 6630 CG2 B VAL A 231 ? 7.80586 21.00512 19.77884 0.647 21.53832 C ? A ? 230 CG2 1
   ATOM 6631 H B VAL A 231 ? 9.14559 23.40391 18.68361 0.647 23.46795 H ? A ? 230 H 1
   ATOM 6632 HA B VAL A 231 ? 7.92207 21.59002 17.12006 0.647 23.45183 H ? A ? 230 HA 1
   ATOM 6633 HB B VAL A 231 ? 6.94559 22.82281 19.47896 0.647 25.85325 H ? A ? 230 HB 1
   ATOM 6634 HG11 B VAL A 231 ? 5.21883 21.18650 19.41887 0.647 27.18106 H ? A ? 230 HG11 1
   ATOM 6635 HG12 B VAL A 231 ? 5.12433 22.22339 18.21911 0.647 27.18106 H ? A ? 230 HG12 1
   ATOM 6636 HG13 B VAL A 231 ? 5.72250 20.77297 17.97014 0.647 27.18106 H ? A ? 230 HG13 1
   ATOM 6637 HG21 B VAL A 231 ? 7.17339 20.40548 20.20463 0.647 25.85809 H ? A ? 230 HG21 1
   ATOM 6638 HG22 B VAL A 231 ? 8.39965 20.50250 19.19945 0.647 25.85809 H ? A ? 230 HG22 1
   ATOM 6639 HG23 B VAL A 231 ? 8.32117 21.47528 20.45286 0.647 25.85809 H ? A ? 230 HG23 1
   ATOM 6640 N A ASP A 232 ? 6.35055 22.85722 15.96012 0.353 28.80753 N ? A ? 231 N 1
   ATOM 6641 CA A ASP A 232 ? 5.56722 23.73596 15.10251 0.353 31.67571 C ? A ? 231 CA 1
   ATOM 6642 C A ASP A 232 ? 4.58969 24.57006 15.91992 0.353 31.12470 C ? A ? 231 C 1
   ATOM 6643 O A ASP A 232 ? 3.96013 24.07730 16.85883 0.353 31.92693 O ? A ? 231 O 1
   ATOM 6644 CB A ASP A 232 ? 4.77647 22.91963 14.07511 0.353 33.73288 C ? A ? 231 CB 1
   ATOM 6645 CG A ASP A 232 ? 5.62878 22.43142 12.92621 0.353 33.22267 C ? A ? 231 CG 1
   ATOM 6646 OD1 A ASP A 232 ? 6.83560 22.74106 12.90011 0.353 37.79646 O ? A ? 231 OD1 1
   ATOM 6647 OD2 A ASP A 232 ? 5.07843 21.74099 12.04390 0.353 35.73923 O ? A ? 231 OD2 1
   ATOM 6648 H A ASP A 232 ? 6.25906 22.01975 15.78731 0.353 34.58115 H ? A ? 231 H 1
   ATOM 6649 HA A ASP A 232 ? 6.17724 24.32922 14.63689 0.353 38.02296 H ? A ? 231 HA 1
   ATOM 6650 HB2 A ASP A 232 ? 4.39511 22.14382 14.51509 0.353 40.49156 H ? A ? 231 HB2 1
   ATOM 6651 HB3 A ASP A 232 ? 4.06985 23.47392 13.70859 0.353 40.49156 H ? A ? 231 HB3 1
   ATOM 6652 N B ASP A 232 ? 6.38440 22.94615 15.78393 0.647 29.01757 N ? A ? 231 N 1
   ATOM 6653 CA B ASP A 232 ? 5.60784 23.81281 14.90701 0.647 32.11512 C ? A ? 231 CA 1
   ATOM 6654 C B ASP A 232 ? 4.48257 24.51445 15.65612 0.647 31.25320 C ? A ? 231 C 1
   ATOM 6655 O B ASP A 232 ? 3.64586 23.87129 16.29589 0.647 32.11766 O ? A ? 231 O 1
   ATOM 6656 CB B ASP A 232 ? 5.01186 22.98483 13.76313 0.647 34.63027 C ? A ? 231 CB 1
   ATOM 6657 CG B ASP A 232 ? 5.60791 23.32455 12.41978 0.647 41.72187 C ? A ? 231 CG 1
   ATOM 6658 OD1 B ASP A 232 ? 6.69967 23.92801 12.38659 0.647 45.50675 O ? A ? 231 OD1 1
   ATOM 6659 OD2 B ASP A 232 ? 4.97897 22.98886 11.39116 0.647 46.95942 O ? A ? 231 OD2 1
   ATOM 6660 H B ASP A 232 ? 6.38675 22.12146 15.54005 0.647 34.83319 H ? A ? 231 H 1
   ATOM 6661 HA B ASP A 232 ? 6.19868 24.49342 14.54843 0.647 38.55025 H ? A ? 231 HA 1
   ATOM 6662 HB2 B ASP A 232 ? 5.17729 22.04458 13.93479 0.647 41.56843 H ? A ? 231 HB2 1
   ATOM 6663 HB3 B ASP A 232 ? 4.05726 23.15082 13.71760 0.647 41.56843 H ? A ? 231 HB3 1
   ATOM 6664 N . GLY A 233 ? 4.45173 25.83907 15.54652 1.000 31.38169 N ? A ? 232 N 1
   ATOM 6665 CA . GLY A 233 ? 3.33334 26.62168 16.02468 1.000 31.46914 C ? A ? 232 CA 1
   ATOM 6666 C . GLY A 233 ? 3.23169 26.79369 17.51639 1.000 34.96484 C ? A ? 232 C 1
   ATOM 6667 O . GLY A 233 ? 2.15282 27.12020 18.01561 1.000 48.35898 O ? A ? 232 O 1
   ATOM 6668 HA2 . GLY A 233 ? 3.39147 27.50766 15.63409 1.000 37.77507 H ? A ? 232 HA2 1
   ATOM 6669 HA3 . GLY A 233 ? 2.51385 26.19773 15.72534 1.000 37.77507 H ? A ? 232 HA3 1
   ATOM 6670 H A GLY A 233 ? 4.98875 26.26007 15.02309 0.353 37.67014 H ? A ? 232 H 1
   ATOM 6671 H B GLY A 233 ? 5.07808 26.31058 15.19300 0.647 37.67014 H ? A ? 232 H 1
   ATOM 6672 N A VAL A 234 ? 4.32412 26.59414 18.24210 0.496 26.70934 N ? A ? 233 N 1
   ATOM 6673 CA A VAL A 234 ? 4.35123 26.81658 19.68013 0.496 24.45942 C ? A ? 233 CA 1
   ATOM 6674 C A VAL A 234 ? 4.71856 28.26802 19.94980 0.496 26.68786 C ? A ? 233 C 1
   ATOM 6675 O A VAL A 234 ? 5.69395 28.79198 19.39346 0.496 26.61084 O ? A ? 233 O 1
   ATOM 6676 CB A VAL A 234 ? 5.33420 25.85579 20.36728 0.496 28.58158 C ? A ? 233 CB 1
   ATOM 6677 CG1 A VAL A 234 ? 5.96980 26.52257 21.57096 0.496 26.26751 C ? A ? 233 CG1 1
   ATOM 6678 CG2 A VAL A 234 ? 4.61141 24.57163 20.77612 0.496 25.68439 C ? A ? 233 CG2 1
   ATOM 6679 H A VAL A 234 ? 5.07436 26.32550 17.91871 0.496 32.06332 H ? A ? 233 H 1
   ATOM 6680 HA A VAL A 234 ? 3.46626 26.65732 20.04395 0.496 29.36341 H ? A ? 233 HA 1
   ATOM 6681 HB A VAL A 234 ? 6.04223 25.62258 19.74663 0.496 34.31001 H ? A ? 233 HB 1
   ATOM 6682 HG11 A VAL A 234 ? 6.42547 25.84980 22.10071 0.496 31.53311 H ? A ? 233 HG11 1
   ATOM 6683 HG12 A VAL A 234 ? 6.60511 27.18835 21.26434 0.496 31.53311 H ? A ? 233 HG12 1
   ATOM 6684 HG13 A VAL A 234 ? 5.27609 26.94635 22.10019 0.496 31.53311 H ? A ? 233 HG13 1
   ATOM 6685 HG21 A VAL A 234 ? 5.24940 23.96712 21.18653 0.496 30.83338 H ? A ? 233 HG21 1
   ATOM 6686 HG22 A VAL A 234 ? 3.91003 24.79180 21.40896 0.496 30.83338 H ? A ? 233 HG22 1
   ATOM 6687 HG23 A VAL A 234 ? 4.22702 24.16040 19.98616 0.496 30.83338 H ? A ? 233 HG23 1
   ATOM 6688 N B VAL A 234 ? 4.31107 26.59555 18.25488 0.504 26.73392 N ? A ? 233 N 1
   ATOM 6689 CA B VAL A 234 ? 4.27390 26.83695 19.69186 0.504 24.49834 C ? A ? 233 CA 1
   ATOM 6690 C B VAL A 234 ? 4.61806 28.29607 19.95320 0.504 26.66963 C ? A ? 233 C 1
   ATOM 6691 O B VAL A 234 ? 5.43843 28.90671 19.25787 0.504 26.73441 O ? A ? 233 O 1
   ATOM 6692 CB B VAL A 234 ? 5.21376 25.88993 20.46590 0.504 28.57880 C ? A ? 233 CB 1
   ATOM 6693 CG1 B VAL A 234 ? 4.81625 24.43855 20.23482 0.504 25.90392 C ? A ? 233 CG1 1
   ATOM 6694 CG2 B VAL A 234 ? 6.65846 26.14360 20.08281 0.504 24.79169 C ? A ? 233 CG2 1
   ATOM 6695 H B VAL A 234 ? 5.06926 26.32468 17.95260 0.504 32.09281 H ? A ? 233 H 1
   ATOM 6696 HA B VAL A 234 ? 3.37177 26.66626 20.00481 0.504 29.41011 H ? A ? 233 HA 1
   ATOM 6697 HB B VAL A 234 ? 5.13185 26.06529 21.41640 0.504 34.30667 H ? A ? 233 HB 1
   ATOM 6698 HG11 B VAL A 234 ? 5.38260 23.86607 20.77557 0.504 31.09681 H ? A ? 233 HG11 1
   ATOM 6699 HG12 B VAL A 234 ? 3.88771 24.32104 20.48957 0.504 31.09681 H ? A ? 233 HG12 1
   ATOM 6700 HG13 B VAL A 234 ? 4.93108 24.22538 19.29553 0.504 31.09681 H ? A ? 233 HG13 1
   ATOM 6701 HG21 B VAL A 234 ? 7.21862 25.47032 20.49973 0.504 29.76213 H ? A ? 233 HG21 1
   ATOM 6702 HG22 B VAL A 234 ? 6.74288 26.09284 19.11783 0.504 29.76213 H ? A ? 233 HG22 1
   ATOM 6703 HG23 B VAL A 234 ? 6.91673 27.02617 20.39148 0.504 29.76213 H ? A ? 233 HG23 1
   ATOM 6704 N A ASP A 235 ? 3.93039 28.91221 20.80751 0.496 24.51304 N ? A ? 234 N 1
   ATOM 6705 CA A ASP A 235 ? 4.18475 30.26961 21.27242 0.496 23.05054 C ? A ? 234 CA 1
   ATOM 6706 C A ASP A 235 ? 5.01682 30.18215 22.54894 0.496 22.95725 C ? A ? 234 C 1
   ATOM 6707 O A ASP A 235 ? 4.50926 29.78405 23.60059 0.496 23.78847 O ? A ? 234 O 1
   ATOM 6708 CB A ASP A 235 ? 2.85630 30.98245 21.50998 0.496 23.50924 C ? A ? 234 CB 1
   ATOM 6709 CG A ASP A 235 ? 3.02464 32.36247 22.09923 0.496 24.74843 C ? A ? 234 CG 1
   ATOM 6710 OD1 A ASP A 235 ? 4.16126 32.85905 22.13190 0.496 27.69769 O ? A ? 234 OD1 1
   ATOM 6711 OD2 A ASP A 235 ? 2.00899 32.94272 22.53340 0.496 28.40604 O ? A ? 234 OD2 1
   ATOM 6712 H A ASP A 235 ? 3.21725 28.57032 21.14536 0.496 29.42776 H ? A ? 234 H 1
   ATOM 6713 HA A ASP A 235 ? 4.69101 30.77205 20.61503 0.496 27.67275 H ? A ? 234 HA 1
   ATOM 6714 HB2 A ASP A 235 ? 2.39165 31.07351 20.66340 0.496 28.22320 H ? A ? 234 HB2 1
   ATOM 6715 HB3 A ASP A 235 ? 2.32258 30.45719 22.12654 0.496 28.22320 H ? A ? 234 HB3 1
   ATOM 6716 N B ASP A 235 ? 3.98227 28.85141 20.98074 0.504 24.77058 N ? A ? 234 N 1
   ATOM 6717 CA B ASP A 235 ? 4.13508 30.24244 21.39502 0.504 23.14015 C ? A ? 234 CA 1
   ATOM 6718 C B ASP A 235 ? 4.97204 30.23587 22.67145 0.504 23.20852 C ? A ? 234 C 1
   ATOM 6719 O B ASP A 235 ? 4.46650 29.90941 23.74762 0.504 23.74349 O ? A ? 234 O 1
   ATOM 6720 CB B ASP A 235 ? 2.75795 30.86177 21.61440 0.504 23.44738 C ? A ? 234 CB 1
   ATOM 6721 CG B ASP A 235 ? 2.80179 32.35981 21.79851 0.504 25.03720 C ? A ? 234 CG 1
   ATOM 6722 OD1 B ASP A 235 ? 3.62581 32.84369 22.59540 0.504 23.66673 O ? A ? 234 OD1 1
   ATOM 6723 OD2 B ASP A 235 ? 1.99906 33.05381 21.13847 0.504 28.80038 O ? A ? 234 OD2 1
   ATOM 6724 H B ASP A 235 ? 3.42903 28.42002 21.47815 0.504 29.73680 H ? A ? 234 H 1
   ATOM 6725 HA B ASP A 235 ? 4.60540 30.76049 20.72321 0.504 27.78028 H ? A ? 234 HA 1
   ATOM 6726 HB2 B ASP A 235 ? 2.20157 30.67249 20.84271 0.504 28.14897 H ? A ? 234 HB2 1
   ATOM 6727 HB3 B ASP A 235 ? 2.36264 30.47500 22.41130 0.504 28.14897 H ? A ? 234 HB3 1
   ATOM 6728 N A VAL A 236 ? 6.29865 30.54721 22.46061 0.496 20.45370 N ? A ? 235 N 1
   ATOM 6729 CA A VAL A 236 ? 7.17738 30.41325 23.61937 0.496 22.54275 C ? A ? 235 CA 1
   ATOM 6730 C A VAL A 236 ? 6.72866 31.33067 24.74288 0.496 23.21134 C ? A ? 235 C 1
   ATOM 6731 O A VAL A 236 ? 6.91905 31.01246 25.92177 0.496 22.26003 O ? A ? 235 O 1
   ATOM 6732 CB A VAL A 236 ? 8.64970 30.67610 23.23134 0.496 19.12928 C ? A ? 235 CB 1
   ATOM 6733 CG1 A VAL A 236 ? 9.08588 29.76134 22.09738 0.496 25.36800 C ? A ? 235 CG1 1
   ATOM 6734 CG2 A VAL A 236 ? 8.86056 32.14442 22.87489 0.496 24.24218 C ? A ? 235 CG2 1
   ATOM 6735 H A VAL A 236 ? 6.67416 30.86786 21.75650 0.496 24.55655 H ? A ? 235 H 1
   ATOM 6736 HA A VAL A 236 ? 7.11810 29.49761 23.93401 0.496 27.06341 H ? A ? 235 HA 1
   ATOM 6737 HB A VAL A 236 ? 9.21218 30.47645 23.99596 0.496 22.96724 H ? A ? 235 HB 1
   ATOM 6738 HG11 A VAL A 236 ? 10.04134 29.85969 21.96202 0.496 30.45371 H ? A ? 235 HG11 1
   ATOM 6739 HG12 A VAL A 236 ? 8.87802 28.84389 22.33398 0.496 30.45371 H ? A ? 235 HG12 1
   ATOM 6740 HG13 A VAL A 236 ? 8.60999 30.01059 21.28972 0.496 30.45371 H ? A ? 235 HG13 1
   ATOM 6741 HG21 A VAL A 236 ? 9.73694 32.24900 22.47250 0.496 29.10272 H ? A ? 235 HG21 1
   ATOM 6742 HG22 A VAL A 236 ? 8.17361 32.41888 22.24746 0.496 29.10272 H ? A ? 235 HG22 1
   ATOM 6743 HG23 A VAL A 236 ? 8.80208 32.67720 23.68336 0.496 29.10272 H ? A ? 235 HG23 1
   ATOM 6744 N B VAL A 236 ? 6.25854 30.57844 22.55681 0.504 20.50636 N ? A ? 235 N 1
   ATOM 6745 CA B VAL A 236 ? 7.11849 30.55435 23.73733 0.504 22.28874 C ? A ? 235 CA 1
   ATOM 6746 C B VAL A 236 ? 6.55917 31.46642 24.81386 0.504 23.27384 C ? A ? 235 C 1
   ATOM 6747 O B VAL A 236 ? 6.66594 31.16933 26.00597 0.504 22.00589 O ? A ? 235 O 1
   ATOM 6748 CB B VAL A 236 ? 8.57237 30.92940 23.38266 0.504 19.79909 C ? A ? 235 CB 1
   ATOM 6749 CG1 B VAL A 236 ? 9.28397 29.77554 22.69182 0.504 21.52765 C ? A ? 235 CG1 1
   ATOM 6750 CG2 B VAL A 236 ? 8.61592 32.19985 22.54413 0.504 25.47087 C ? A ? 235 CG2 1
   ATOM 6751 H B VAL A 236 ? 6.64488 30.82114 21.82781 0.504 24.61974 H ? A ? 235 H 1
   ATOM 6752 HA B VAL A 236 ? 7.12955 29.64575 24.07676 0.504 26.75859 H ? A ? 235 HA 1
   ATOM 6753 HB B VAL A 236 ? 9.05383 31.10905 24.20535 0.504 23.77101 H ? A ? 235 HB 1
   ATOM 6754 HG11 B VAL A 236 ? 10.22826 29.98510 22.61894 0.504 25.84528 H ? A ? 235 HG11 1
   ATOM 6755 HG12 B VAL A 236 ? 9.16365 28.96973 23.21822 0.504 25.84528 H ? A ? 235 HG12 1
   ATOM 6756 HG13 B VAL A 236 ? 8.90311 29.65331 21.80813 0.504 25.84528 H ? A ? 235 HG13 1
   ATOM 6757 HG21 B VAL A 236 ? 9.47406 32.63353 22.67224 0.504 30.57715 H ? A ? 235 HG21 1
   ATOM 6758 HG22 B VAL A 236 ? 8.49976 31.96581 21.60998 0.504 30.57715 H ? A ? 235 HG22 1
   ATOM 6759 HG23 B VAL A 236 ? 7.90103 32.79058 22.82849 0.504 30.57715 H ? A ? 235 HG23 1
   ATOM 6760 N A ALA A 237 ? 6.14839 32.48501 24.40689 0.496 23.50307 N ? A ? 236 N 1
   ATOM 6761 CA A ALA A 237 ? 5.67253 33.39200 25.44518 0.496 23.23524 C ? A ? 236 CA 1
   ATOM 6762 C A ALA A 237 ? 4.51178 32.78321 26.22041 0.496 23.30259 C ? A ? 236 C 1
   ATOM 6763 O A ALA A 237 ? 4.42362 32.94563 27.44141 0.496 24.06689 O ? A ? 236 O 1
   ATOM 6764 CB A ALA A 237 ? 5.26373 34.73159 24.83212 0.496 25.35922 C ? A ? 236 CB 1
   ATOM 6765 H A ALA A 237 ? 6.02178 32.75899 23.60159 0.496 28.21579 H ? A ? 236 H 1
   ATOM 6766 HA A ALA A 237 ? 6.39777 33.55769 26.06765 0.496 27.89439 H ? A ? 236 HA 1
   ATOM 6767 HB1 A ALA A 237 ? 4.94780 35.31822 25.53706 0.496 30.44318 H ? A ? 236 HB1 1
   ATOM 6768 HB2 A ALA A 237 ? 6.03367 35.12628 24.39358 0.496 30.44318 H ? A ? 236 HB2 1
   ATOM 6769 HB3 A ALA A 237 ? 4.55640 34.58038 24.18581 0.496 30.44318 H ? A ? 236 HB3 1
   ATOM 6770 N B ALA A 237 ? 5.97639 32.59928 24.41609 0.504 23.19753 N ? A ? 236 N 1
   ATOM 6771 CA B ALA A 237 ? 5.40184 33.50382 25.40340 0.504 23.16816 C ? A ? 236 CA 1
   ATOM 6772 C B ALA A 237 ? 4.24966 32.84389 26.14838 0.504 23.26007 C ? A ? 236 C 1
   ATOM 6773 O B ALA A 237 ? 4.06762 33.08044 27.34613 0.504 24.46358 O ? A ? 236 O 1
   ATOM 6774 CB B ALA A 237 ? 4.93798 34.80042 24.74059 0.504 25.63945 C ? A ? 236 CB 1
   ATOM 6775 H B ALA A 237 ? 5.90349 32.85899 23.59949 0.504 27.84914 H ? A ? 236 H 1
   ATOM 6776 HA B ALA A 237 ? 6.09055 33.73275 26.04696 0.504 27.81390 H ? A ? 236 HA 1
   ATOM 6777 HB1 B ALA A 237 ? 4.57809 35.39141 25.42038 0.504 30.77945 H ? A ? 236 HB1 1
   ATOM 6778 HB2 B ALA A 237 ? 5.69559 35.22067 24.30433 0.504 30.77945 H ? A ? 236 HB2 1
   ATOM 6779 HB3 B ALA A 237 ? 4.25271 34.59296 24.08617 0.504 30.77945 H ? A ? 236 HB3 1
   ATOM 6780 N A GLU A 238 ? 3.60479 32.09592 25.52470 0.496 20.92872 N ? A ? 237 N 1
   ATOM 6781 CA A GLU A 238 ? 2.48737 31.44082 26.19589 0.496 23.97297 C ? A ? 237 CA 1
   ATOM 6782 C A GLU A 238 ? 2.98285 30.41928 27.21168 0.496 23.37607 C ? A ? 237 C 1
   ATOM 6783 O A GLU A 238 ? 2.39517 30.26922 28.29147 0.496 23.01618 O ? A ? 237 O 1
   ATOM 6784 CB A GLU A 238 ? 1.58326 30.77599 25.15446 0.496 25.35660 C ? A ? 237 CB 1
   ATOM 6785 CG A GLU A 238 ? 0.36686 30.06610 25.71482 0.496 27.01086 C ? A ? 237 CG 1
   ATOM 6786 CD A GLU A 238 ? -0.51659 29.47790 24.61979 0.496 26.62072 C ? A ? 237 CD 1
   ATOM 6787 OE1 A GLU A 238 ? -0.18969 29.64623 23.42263 0.496 29.92546 O ? A ? 237 OE1 1
   ATOM 6788 OE2 A GLU A 238 ? -1.53751 28.84132 24.94805 0.496 26.46040 O ? A ? 237 OE2 1
   ATOM 6789 H A GLU A 238 ? 3.61444 31.99521 24.67068 0.496 25.12657 H ? A ? 237 H 1
   ATOM 6790 HA A GLU A 238 ? 1.96434 32.10457 26.67209 0.496 28.77967 H ? A ? 237 HA 1
   ATOM 6791 HB2 A GLU A 238 ? 1.26462 31.45964 24.54455 0.496 30.44003 H ? A ? 237 HB2 1
   ATOM 6792 HB3 A GLU A 238 ? 2.10609 30.11748 24.67083 0.496 30.44003 H ? A ? 237 HB3 1
   ATOM 6793 HG2 A GLU A 238 ? 0.65875 29.34087 26.28906 0.496 32.42514 H ? A ? 237 HG2 1
   ATOM 6794 HG3 A GLU A 238 ? -0.16403 30.69886 26.22340 0.496 32.42514 H ? A ? 237 HG3 1
   ATOM 6795 N B GLU A 238 ? 3.45256 32.03065 25.45590 0.504 21.13674 N ? A ? 237 N 1
   ATOM 6796 CA B GLU A 238 ? 2.35875 31.32531 26.11695 0.504 24.11494 C ? A ? 237 CA 1
   ATOM 6797 C B GLU A 238 ? 2.89156 30.27036 27.07774 0.504 23.53439 C ? A ? 237 C 1
   ATOM 6798 O B GLU A 238 ? 2.41876 30.15502 28.21857 0.504 23.11021 O ? A ? 237 O 1
   ATOM 6799 CB B GLU A 238 ? 1.44039 30.69069 25.06611 0.504 25.25301 C ? A ? 237 CB 1
   ATOM 6800 CG B GLU A 238 ? 0.27889 29.91571 25.65760 0.504 26.86743 C ? A ? 237 CG 1
   ATOM 6801 CD B GLU A 238 ? -0.63077 29.30921 24.60605 0.504 26.62832 C ? A ? 237 CD 1
   ATOM 6802 OE1 B GLU A 238 ? -0.35340 29.47356 23.39753 0.504 29.46045 O ? A ? 237 OE1 1
   ATOM 6803 OE2 B GLU A 238 ? -1.62876 28.66700 24.98959 0.504 26.19767 O ? A ? 237 OE2 1
   ATOM 6804 H B GLU A 238 ? 3.52311 31.87236 24.61354 0.504 25.37620 H ? A ? 237 H 1
   ATOM 6805 HA B GLU A 238 ? 1.83568 31.96073 26.63031 0.504 28.95004 H ? A ? 237 HA 1
   ATOM 6806 HB2 B GLU A 238 ? 1.07344 31.39364 24.50745 0.504 30.31572 H ? A ? 237 HB2 1
   ATOM 6807 HB3 B GLU A 238 ? 1.96207 30.07629 24.52642 0.504 30.31572 H ? A ? 237 HB3 1
   ATOM 6808 HG2 B GLU A 238 ? 0.62786 29.19320 26.20267 0.504 32.25303 H ? A ? 237 HG2 1
   ATOM 6809 HG3 B GLU A 238 ? -0.25401 30.51521 26.20306 0.504 32.25303 H ? A ? 237 HG3 1
   ATOM 6810 N A ILE A 239 ? 4.06762 29.71009 26.89085 0.496 20.20170 N ? A ? 238 N 1
   ATOM 6811 CA A ILE A 239 ? 4.60026 28.72715 27.82968 0.496 20.61786 C ? A ? 238 CA 1
   ATOM 6812 C A ILE A 239 ? 5.12038 29.41983 29.08061 0.496 22.52340 C ? A ? 238 C 1
   ATOM 6813 O A ILE A 239 ? 4.76932 29.04529 30.20353 0.496 22.03283 O ? A ? 238 O 1
   ATOM 6814 CB A ILE A 239 ? 5.69307 27.87815 27.16119 0.496 17.99059 C ? A ? 238 CB 1
   ATOM 6815 CG1 A ILE A 239 ? 5.09377 27.09464 25.98986 0.496 18.82174 C ? A ? 238 CG1 1
   ATOM 6816 CG2 A ILE A 239 ? 6.30846 26.92043 28.16771 0.496 18.31605 C ? A ? 238 CG2 1
   ATOM 6817 CD1 A ILE A 239 ? 6.11742 26.35268 25.14920 0.496 21.54886 C ? A ? 238 CD1 1
   ATOM 6818 H A ILE A 239 ? 4.50275 29.77873 26.15224 0.496 24.25415 H ? A ? 238 H 1
   ATOM 6819 HA A ILE A 239 ? 3.88037 28.13219 28.09176 0.496 24.75354 H ? A ? 238 HA 1
   ATOM 6820 HB A ILE A 239 ? 6.38727 28.46886 26.82946 0.496 21.60082 H ? A ? 238 HB 1
   ATOM 6821 HG12 A ILE A 239 ? 4.47099 26.43926 26.34132 0.496 22.59819 H ? A ? 238 HG12 1
   ATOM 6822 HG13 A ILE A 239 ? 4.62865 27.71517 25.40719 0.496 22.59819 H ? A ? 238 HG13 1
   ATOM 6823 HG21 A ILE A 239 ? 6.91114 26.31867 27.70342 0.496 21.99136 H ? A ? 238 HG21 1
   ATOM 6824 HG22 A ILE A 239 ? 6.79758 27.43131 28.83154 0.496 21.99136 H ? A ? 238 HG22 1
   ATOM 6825 HG23 A ILE A 239 ? 5.60035 26.41419 28.59573 0.496 21.99136 H ? A ? 238 HG23 1
   ATOM 6826 HD11 A ILE A 239 ? 5.70464 26.08368 24.31364 0.496 25.87074 H ? A ? 238 HD11 1
   ATOM 6827 HD12 A ILE A 239 ? 6.86782 26.94151 24.97291 0.496 25.87074 H ? A ? 238 HD12 1
   ATOM 6828 HD13 A ILE A 239 ? 6.41856 25.56987 25.63645 0.496 25.87074 H ? A ? 238 HD13 1
   ATOM 6829 N B ILE A 239 ? 3.88280 29.49279 26.63304 0.504 20.02402 N ? A ? 238 N 1
   ATOM 6830 CA B ILE A 239 ? 4.48153 28.49409 27.51201 0.504 20.42979 C ? A ? 238 CA 1
   ATOM 6831 C B ILE A 239 ? 5.07849 29.16514 28.74012 0.504 21.74219 C ? A ? 238 C 1
   ATOM 6832 O B ILE A 239 ? 4.96206 28.66015 29.86099 0.504 21.98906 O ? A ? 238 O 1
   ATOM 6833 CB B ILE A 239 ? 5.53344 27.67086 26.74816 0.504 18.47340 C ? A ? 238 CB 1
   ATOM 6834 CG1 B ILE A 239 ? 4.84627 26.85382 25.64825 0.504 19.19512 C ? A ? 238 CG1 1
   ATOM 6835 CG2 B ILE A 239 ? 6.29937 26.75811 27.70229 0.504 18.63687 C ? A ? 238 CG2 1
   ATOM 6836 CD1 B ILE A 239 ? 5.78705 26.30233 24.59772 0.504 22.75841 C ? A ? 238 CD1 1
   ATOM 6837 H B ILE A 239 ? 4.21847 29.52476 25.84190 0.504 24.04093 H ? A ? 238 H 1
   ATOM 6838 HA B ILE A 239 ? 3.78657 27.88609 27.80911 0.504 24.52786 H ? A ? 238 HA 1
   ATOM 6839 HB B ILE A 239 ? 6.17029 28.27738 26.33896 0.504 22.18018 H ? A ? 238 HB 1
   ATOM 6840 HG12 B ILE A 239 ? 4.39256 26.10153 26.05948 0.504 23.04625 H ? A ? 238 HG12 1
   ATOM 6841 HG13 B ILE A 239 ? 4.20326 27.42247 25.19652 0.504 23.04625 H ? A ? 238 HG13 1
   ATOM 6842 HG21 B ILE A 239 ? 6.78642 26.09782 27.18489 0.504 22.37636 H ? A ? 238 HG21 1
   ATOM 6843 HG22 B ILE A 239 ? 6.91889 27.29349 28.22236 0.504 22.37636 H ? A ? 238 HG22 1
   ATOM 6844 HG23 B ILE A 239 ? 5.66819 26.31654 28.29179 0.504 22.37636 H ? A ? 238 HG23 1
   ATOM 6845 HD11 B ILE A 239 ? 5.26542 25.88397 23.89502 0.504 27.32220 H ? A ? 238 HD11 1
   ATOM 6846 HD12 B ILE A 239 ? 6.31245 27.03049 24.23078 0.504 27.32220 H ? A ? 238 HD12 1
   ATOM 6847 HD13 B ILE A 239 ? 6.37190 25.64747 25.01005 0.504 27.32220 H ? A ? 238 HD13 1
   ATOM 6848 N A GLU A 240 ? 5.96504 30.44214 28.91020 0.496 21.40023 N ? A ? 239 N 1
   ATOM 6849 CA A GLU A 240 ? 6.51300 31.13702 30.07419 0.496 23.02691 C ? A ? 239 CA 1
   ATOM 6850 C A GLU A 240 ? 5.40494 31.72160 30.94227 0.496 24.18091 C ? A ? 239 C 1
   ATOM 6851 O A GLU A 240 ? 5.51522 31.73568 32.17199 0.496 25.23122 O ? A ? 239 O 1
   ATOM 6852 CB A GLU A 240 ? 7.48887 32.23534 29.62958 0.496 24.57195 C ? A ? 239 CB 1
   ATOM 6853 CG A GLU A 240 ? 8.61307 31.71583 28.74644 0.496 24.80340 C ? A ? 239 CG 1
   ATOM 6854 CD A GLU A 240 ? 9.87674 32.55442 28.79012 0.496 26.32503 C ? A ? 239 CD 1
   ATOM 6855 OE1 A GLU A 240 ? 9.79176 33.79879 28.93141 0.496 25.10857 O ? A ? 239 OE1 1
   ATOM 6856 OE2 A GLU A 240 ? 10.96968 31.97183 28.67870 0.496 20.33998 O ? A ? 239 OE2 1
   ATOM 6857 H A GLU A 240 ? 6.22945 30.74456 28.14979 0.496 25.69239 H ? A ? 239 H 1
   ATOM 6858 HA A GLU A 240 ? 7.00905 30.49862 30.61017 0.496 27.64441 H ? A ? 239 HA 1
   ATOM 6859 HB2 A GLU A 240 ? 6.99969 32.90540 29.12697 0.496 29.49845 H ? A ? 239 HB2 1
   ATOM 6860 HB3 A GLU A 240 ? 7.88886 32.63737 30.41652 0.496 29.49845 H ? A ? 239 HB3 1
   ATOM 6861 HG2 A GLU A 240 ? 8.84539 30.81928 29.03478 0.496 29.77619 H ? A ? 239 HG2 1
   ATOM 6862 HG3 A GLU A 240 ? 8.30337 31.69893 27.82736 0.496 29.77619 H ? A ? 239 HG3 1
   ATOM 6863 N B GLU A 240 ? 5.72032 30.31784 28.55416 0.504 20.38341 N ? A ? 239 N 1
   ATOM 6864 CA B GLU A 240 ? 6.28229 31.04015 29.69243 0.504 22.97939 C ? A ? 239 CA 1
   ATOM 6865 C B GLU A 240 ? 5.18754 31.57948 30.60641 0.504 23.49687 C ? A ? 239 C 1
   ATOM 6866 O B GLU A 240 ? 5.26683 31.43950 31.82956 0.504 25.37257 O ? A ? 239 O 1
   ATOM 6867 CB B GLU A 240 ? 7.18364 32.17686 29.19911 0.504 25.28058 C ? A ? 239 CB 1
   ATOM 6868 CG B GLU A 240 ? 8.48812 31.69436 28.59683 0.504 24.86008 C ? A ? 239 CG 1
   ATOM 6869 CD B GLU A 240 ? 9.54628 32.76976 28.53382 0.504 26.43862 C ? A ? 239 CD 1
   ATOM 6870 OE1 B GLU A 240 ? 9.24883 33.89442 28.07319 0.504 20.58075 O ? A ? 239 OE1 1
   ATOM 6871 OE2 B GLU A 240 ? 10.68674 32.49565 28.95475 0.504 23.41186 O ? A ? 239 OE2 1
   ATOM 6872 H B GLU A 240 ? 5.84218 30.69702 27.79195 0.504 24.47220 H ? A ? 239 H 1
   ATOM 6873 HA B GLU A 240 ? 6.82541 30.42570 30.21049 0.504 27.58738 H ? A ? 239 HA 1
   ATOM 6874 HB2 B GLU A 240 ? 6.70947 32.67919 28.51814 0.504 30.34881 H ? A ? 239 HB2 1
   ATOM 6875 HB3 B GLU A 240 ? 7.39768 32.75427 29.94857 0.504 30.34881 H ? A ? 239 HB3 1
   ATOM 6876 HG2 B GLU A 240 ? 8.83401 30.96679 29.13711 0.504 29.84421 H ? A ? 239 HG2 1
   ATOM 6877 HG3 B GLU A 240 ? 8.32197 31.38597 27.69228 0.504 29.84421 H ? A ? 239 HG3 1
   ATOM 6878 N A GLU A 241 ? 4.33076 32.21110 30.32162 0.496 24.26560 N ? A ? 240 N 1
   ATOM 6879 CA A GLU A 241 ? 3.17800 32.69117 31.08064 0.496 24.68818 C ? A ? 240 CA 1
   ATOM 6880 C A GLU A 241 ? 2.56792 31.56282 31.91223 0.496 22.42726 C ? A ? 240 C 1
   ATOM 6881 O A GLU A 241 ? 2.44432 31.67224 33.13766 0.496 19.70718 O ? A ? 240 O 1
   ATOM 6882 CB A GLU A 241 ? 2.14266 33.29725 30.12738 0.496 28.85513 C ? A ? 240 CB 1
   ATOM 6883 CG A GLU A 241 ? 2.50981 34.69878 29.62520 0.496 33.94441 C ? A ? 240 CG 1
   ATOM 6884 CD A GLU A 241 ? 1.62262 35.18690 28.48291 0.496 35.81276 C ? A ? 240 CD 1
   ATOM 6885 OE1 A GLU A 241 ? 1.07729 34.35080 27.73576 0.496 36.07364 O ? A ? 240 OE1 1
   ATOM 6886 OE2 A GLU A 241 ? 1.48598 36.42840 28.34347 0.496 38.79361 O ? A ? 240 OE2 1
   ATOM 6887 H A GLU A 241 ? 4.24522 32.27560 29.46832 0.496 29.13083 H ? A ? 240 H 1
   ATOM 6888 HA A GLU A 241 ? 3.46602 33.38948 31.68916 0.496 29.63793 H ? A ? 240 HA 1
   ATOM 6889 HB2 A GLU A 241 ? 2.05545 32.71899 29.35349 0.496 34.63827 H ? A ? 240 HB2 1
   ATOM 6890 HB3 A GLU A 241 ? 1.29286 33.36202 30.59058 0.496 34.63827 H ? A ? 240 HB3 1
   ATOM 6891 HG2 A GLU A 241 ? 2.42216 35.32742 30.35871 0.496 40.74541 H ? A ? 240 HG2 1
   ATOM 6892 HG3 A GLU A 241 ? 3.42563 34.68727 29.30578 0.496 40.74541 H ? A ? 240 HG3 1
   ATOM 6893 N B GLU A 241 ? 4.16178 32.21211 30.03404 0.504 24.85605 N ? A ? 240 N 1
   ATOM 6894 CA B GLU A 241 ? 3.04267 32.70859 30.83345 0.504 24.71218 C ? A ? 240 CA 1
   ATOM 6895 C B GLU A 241 ? 2.35927 31.59499 31.61539 0.504 22.67576 C ? A ? 240 C 1
   ATOM 6896 O B GLU A 241 ? 1.63371 31.87391 32.57554 0.504 23.73887 O ? A ? 240 O 1
   ATOM 6897 CB B GLU A 241 ? 2.02032 33.40750 29.93421 0.504 29.28357 C ? A ? 240 CB 1
   ATOM 6898 CG B GLU A 241 ? 2.49249 34.76222 29.42784 0.504 33.70990 C ? A ? 240 CG 1
   ATOM 6899 CD B GLU A 241 ? 1.65447 35.30098 28.28371 0.504 35.95731 C ? A ? 240 CD 1
   ATOM 6900 OE1 B GLU A 241 ? 0.50478 34.84887 28.10057 0.504 36.26010 O ? A ? 240 OE1 1
   ATOM 6901 OE2 B GLU A 241 ? 2.15996 36.18083 27.55936 0.504 37.42613 O ? A ? 240 OE2 1
   ATOM 6902 H B GLU A 241 ? 4.09019 32.36555 29.19087 0.504 29.83937 H ? A ? 240 H 1
   ATOM 6903 HA B GLU A 241 ? 3.38134 33.36036 31.46701 0.504 29.66673 H ? A ? 240 HA 1
   ATOM 6904 HB2 B GLU A 241 ? 1.84465 32.84562 29.16328 0.504 35.15240 H ? A ? 240 HB2 1
   ATOM 6905 HB3 B GLU A 241 ? 1.20257 33.54561 30.43731 0.504 35.15240 H ? A ? 240 HB3 1
   ATOM 6906 HG2 B GLU A 241 ? 2.44888 35.40202 30.15561 0.504 40.46399 H ? A ? 240 HG2 1
   ATOM 6907 HG3 B GLU A 241 ? 3.40642 34.67885 29.11372 0.504 40.46399 H ? A ? 240 HG3 1
   ATOM 6908 N A PHE A 242 ? 2.17356 30.46861 31.25191 0.496 21.53865 N ? A ? 241 N 1
   ATOM 6909 CA A PHE A 242 ? 1.67455 29.28916 31.95744 0.496 19.71644 C ? A ? 241 CA 1
   ATOM 6910 C A PHE A 242 ? 2.58890 28.92140 33.11700 0.496 18.93675 C ? A ? 241 C 1
   ATOM 6911 O A PHE A 242 ? 2.12072 28.59203 34.21262 0.496 19.02281 O ? A ? 241 O 1
   ATOM 6912 CB A PHE A 242 ? 1.54469 28.12155 30.97121 0.496 18.70529 C ? A ? 241 CB 1
   ATOM 6913 CG A PHE A 242 ? 0.79810 26.93430 31.51195 0.496 18.33141 C ? A ? 241 CG 1
   ATOM 6914 CD1 A PHE A 242 ? 1.47940 25.89399 32.13572 0.496 18.97457 C ? A ? 241 CD1 1
   ATOM 6915 CD2 A PHE A 242 ? -0.57955 26.84001 31.38522 0.496 20.12507 C ? A ? 241 CD2 1
   ATOM 6916 CE1 A PHE A 242 ? 0.80073 24.79134 32.63282 0.496 17.27897 C ? A ? 241 CE1 1
   ATOM 6917 CE2 A PHE A 242 ? -1.27252 25.74073 31.87479 0.496 17.56414 C ? A ? 241 CE2 1
   ATOM 6918 CZ A PHE A 242 ? -0.57026 24.71320 32.50405 0.496 17.36139 C ? A ? 241 CZ 1
   ATOM 6919 H A PHE A 242 ? 2.18545 30.38506 30.39606 0.496 25.85849 H ? A ? 241 H 1
   ATOM 6920 HA A PHE A 242 ? 0.79469 29.47521 32.32093 0.496 23.67183 H ? A ? 241 HA 1
   ATOM 6921 HB2 A PHE A 242 ? 1.07109 28.43248 30.18386 0.496 22.45845 H ? A ? 241 HB2 1
   ATOM 6922 HB3 A PHE A 242 ? 2.43440 27.82239 30.72663 0.496 22.45845 H ? A ? 241 HB3 1
   ATOM 6923 HD1 A PHE A 242 ? 2.40443 25.93865 32.22069 0.496 22.78159 H ? A ? 241 HD1 1
   ATOM 6924 HD2 A PHE A 242 ? -1.04760 27.52500 30.96497 0.496 24.16219 H ? A ? 241 HD2 1
   ATOM 6925 HE1 A PHE A 242 ? 1.26914 24.10602 33.05213 0.496 20.74688 H ? A ? 241 HE1 1
   ATOM 6926 HE2 A PHE A 242 ? -2.19668 25.69018 31.78386 0.496 21.08908 H ? A ? 241 HE2 1
   ATOM 6927 HZ A PHE A 242 ? -1.02682 23.97462 32.83716 0.496 20.84578 H ? A ? 241 HZ 1
   ATOM 6928 N B PHE A 242 ? 2.57104 30.34394 31.22232 0.504 20.93462 N ? A ? 241 N 1
   ATOM 6929 CA B PHE A 242 ? 2.03189 29.20457 31.94709 0.504 19.25437 C ? A ? 241 CA 1
   ATOM 6930 C B PHE A 242 ? 2.93755 28.80011 33.09875 0.504 18.97510 C ? A ? 241 C 1
   ATOM 6931 O B PHE A 242 ? 2.47702 28.64661 34.23524 0.504 19.32926 O ? A ? 241 O 1
   ATOM 6932 CB B PHE A 242 ? 1.84111 28.02430 30.99585 0.504 18.70041 C ? A ? 241 CB 1
   ATOM 6933 CG B PHE A 242 ? 1.30672 26.79964 31.65756 0.504 18.17203 C ? A ? 241 CG 1
   ATOM 6934 CD1 B PHE A 242 ? -0.05104 26.66696 31.88850 0.504 18.29900 C ? A ? 241 CD1 1
   ATOM 6935 CD2 B PHE A 242 ? 2.15306 25.78289 32.05229 0.504 17.44708 C ? A ? 241 CD2 1
   ATOM 6936 CE1 B PHE A 242 ? -0.55100 25.53860 32.50034 0.504 17.86054 C ? A ? 241 CE1 1
   ATOM 6937 CE2 B PHE A 242 ? 1.65596 24.64955 32.66403 0.504 18.76219 C ? A ? 241 CE2 1
   ATOM 6938 CZ B PHE A 242 ? 0.30119 24.53196 32.88646 0.504 17.33721 C ? A ? 241 CZ 1
   ATOM 6939 H B PHE A 242 ? 3.03076 30.12739 30.52852 0.504 25.13365 H ? A ? 241 H 1
   ATOM 6940 HA B PHE A 242 ? 1.16390 29.44342 32.30826 0.504 23.11735 H ? A ? 241 HA 1
   ATOM 6941 HB2 B PHE A 242 ? 1.21566 28.28200 30.30065 0.504 22.45260 H ? A ? 241 HB2 1
   ATOM 6942 HB3 B PHE A 242 ? 2.69886 27.79832 30.60330 0.504 22.45260 H ? A ? 241 HB3 1
   ATOM 6943 HD1 B PHE A 242 ? -0.63126 27.34560 31.62834 0.504 21.97091 H ? A ? 241 HD1 1
   ATOM 6944 HD2 B PHE A 242 ? 3.06781 25.86229 31.90453 0.504 20.94860 H ? A ? 241 HD2 1
   ATOM 6945 HE1 B PHE A 242 ? -1.46500 25.45804 32.65209 0.504 21.44476 H ? A ? 241 HE1 1
   ATOM 6946 HE2 B PHE A 242 ? 2.23292 23.96839 32.92487 0.504 22.52674 H ? A ? 241 HE2 1
   ATOM 6947 HZ B PHE A 242 ? -0.03710 23.77000 33.29862 0.504 20.81676 H ? A ? 241 HZ 1
   ATOM 6948 N A CYS A 243 ? 3.90215 28.99512 32.90073 0.496 17.71516 N ? A ? 242 N 1
   ATOM 6949 CA A CYS A 243 ? 4.84056 28.69014 33.97571 0.496 18.37334 C ? A ? 242 CA 1
   ATOM 6950 C A CYS A 243 ? 4.83031 29.76109 35.05884 0.496 22.34697 C ? A ? 242 C 1
   ATOM 6951 O A CYS A 243 ? 5.06869 29.45505 36.23165 0.496 20.15545 O ? A ? 242 O 1
   ATOM 6952 CB A CYS A 243 ? 6.25212 28.54525 33.41858 0.496 20.02153 C ? A ? 242 CB 1
   ATOM 6953 SG A CYS A 243 ? 6.52210 27.09190 32.40915 0.496 17.35121 S ? A ? 242 SG 1
   ATOM 6954 H A CYS A 243 ? 4.26821 29.21527 32.15431 0.496 21.27030 H ? A ? 242 H 1
   ATOM 6955 HA A CYS A 243 ? 4.57797 27.84629 34.37553 0.496 22.06011 H ? A ? 242 HA 1
   ATOM 6956 HB2 A CYS A 243 ? 6.44633 29.32091 32.86946 0.496 24.03794 H ? A ? 242 HB2 1
   ATOM 6957 HB3 A CYS A 243 ? 6.87272 28.50183 34.16279 0.496 24.03794 H ? A ? 242 HB3 1
   ATOM 6958 HG A CYS A 243 ? 7.64777 27.10840 31.99370 0.496 20.83356 H ? A ? 242 HG 1
   ATOM 6959 N B CYS A 243 ? 4.22871 28.62998 32.81450 0.504 18.95486 N ? A ? 242 N 1
   ATOM 6960 CA B CYS A 243 ? 5.15260 28.15428 33.83843 0.504 19.35115 C ? A ? 242 CA 1
   ATOM 6961 C B CYS A 243 ? 5.29907 29.15538 34.97822 0.504 23.69961 C ? A ? 242 C 1
   ATOM 6962 O B CYS A 243 ? 5.29256 28.76826 36.15288 0.504 21.25023 O ? A ? 242 O 1
   ATOM 6963 CB B CYS A 243 ? 6.51261 27.85703 33.21249 0.504 22.32443 C ? A ? 242 CB 1
   ATOM 6964 SG B CYS A 243 ? 6.57714 26.35527 32.22304 0.504 18.10555 S ? A ? 242 SG 1
   ATOM 6965 H B CYS A 243 ? 4.58885 28.78067 32.04822 0.504 22.75795 H ? A ? 242 H 1
   ATOM 6966 HA B CYS A 243 ? 4.79994 27.33162 34.21228 0.504 23.23349 H ? A ? 242 HA 1
   ATOM 6967 HB2 B CYS A 243 ? 6.75359 28.59774 32.63441 0.504 26.80142 H ? A ? 242 HB2 1
   ATOM 6968 HB3 B CYS A 243 ? 7.16534 27.76565 33.92418 0.504 26.80142 H ? A ? 242 HB3 1
   ATOM 6969 HG B CYS A 243 ? 7.66759 26.25769 31.73172 0.504 21.73876 H ? A ? 242 HG 1
   ATOM 6970 N A VAL A 244 ? 4.59023 31.02143 34.69257 0.496 22.46259 N ? A ? 243 N 1
   ATOM 6971 CA A VAL A 244 ? 4.55013 32.07432 35.70247 0.496 22.10808 C ? A ? 243 CA 1
   ATOM 6972 C A VAL A 244 ? 3.39678 31.83716 36.66699 0.496 20.04496 C ? A ? 243 C 1
   ATOM 6973 O A VAL A 244 ? 3.55368 31.95362 37.88450 0.496 20.59633 O ? A ? 243 O 1
   ATOM 6974 CB A VAL A 244 ? 4.45438 33.45394 35.02948 0.496 22.50327 C ? A ? 243 CB 1
   ATOM 6975 CG1 A VAL A 244 ? 3.94789 34.48923 36.02093 0.496 27.11028 C ? A ? 243 CG1 1
   ATOM 6976 CG2 A VAL A 244 ? 5.81751 33.85539 34.47445 0.496 26.70792 C ? A ? 243 CG2 1
   ATOM 6977 H A VAL A 244 ? 4.45097 31.28525 33.88596 0.496 26.96721 H ? A ? 243 H 1
   ATOM 6978 HA A VAL A 244 ? 5.37527 32.04785 36.21173 0.496 26.54181 H ? A ? 243 HA 1
   ATOM 6979 HB A VAL A 244 ? 3.82468 33.41252 34.29282 0.496 27.01603 H ? A ? 243 HB 1
   ATOM 6980 HG11 A VAL A 244 ? 4.14495 35.37576 35.68013 0.496 32.54444 H ? A ? 243 HG11 1
   ATOM 6981 HG12 A VAL A 244 ? 2.98988 34.38152 36.12826 0.496 32.54444 H ? A ? 243 HG12 1
   ATOM 6982 HG13 A VAL A 244 ? 4.39320 34.35558 36.87224 0.496 32.54444 H ? A ? 243 HG13 1
   ATOM 6983 HG21 A VAL A 244 ? 5.70696 34.62011 33.88804 0.496 32.06161 H ? A ? 243 HG21 1
   ATOM 6984 HG22 A VAL A 244 ? 6.40335 34.08629 35.21227 0.496 32.06161 H ? A ? 243 HG22 1
   ATOM 6985 HG23 A VAL A 244 ? 6.18875 33.10907 33.97837 0.496 32.06161 H ? A ? 243 HG23 1
   ATOM 6986 N B VAL A 244 ? 5.44259 30.44276 34.66230 0.504 24.17953 N ? A ? 243 N 1
   ATOM 6987 CA B VAL A 244 ? 5.63686 31.42247 35.72594 0.504 20.48821 C ? A ? 243 CA 1
   ATOM 6988 C B VAL A 244 ? 4.40852 31.47400 36.62832 0.504 19.49814 C ? A ? 243 C 1
   ATOM 6989 O B VAL A 244 ? 4.52380 31.57200 37.85566 0.504 25.35041 O ? A ? 243 O 1
   ATOM 6990 CB B VAL A 244 ? 5.96759 32.80365 35.13334 0.504 26.49696 C ? A ? 243 CB 1
   ATOM 6991 CG1 B VAL A 244 ? 6.21652 33.81444 36.24473 0.504 24.84253 C ? A ? 243 CG1 1
   ATOM 6992 CG2 B VAL A 244 ? 7.17349 32.71185 34.20567 0.504 28.75931 C ? A ? 243 CG2 1
   ATOM 6993 H B VAL A 244 ? 5.43149 30.76378 33.86453 0.504 29.02754 H ? A ? 243 H 1
   ATOM 6994 HA B VAL A 244 ? 6.39356 31.14498 36.26566 0.504 24.59796 H ? A ? 243 HA 1
   ATOM 6995 HB B VAL A 244 ? 5.21025 33.11150 34.61126 0.504 31.80845 H ? A ? 243 HB 1
   ATOM 6996 HG11 B VAL A 244 ? 6.54619 34.63874 35.85390 0.504 29.82314 H ? A ? 243 HG11 1
   ATOM 6997 HG12 B VAL A 244 ? 5.38344 33.98043 36.71305 0.504 29.82314 H ? A ? 243 HG12 1
   ATOM 6998 HG13 B VAL A 244 ? 6.87480 33.45302 36.85869 0.504 29.82314 H ? A ? 243 HG13 1
   ATOM 6999 HG21 B VAL A 244 ? 7.42269 33.60544 33.92230 0.504 34.52328 H ? A ? 243 HG21 1
   ATOM 7000 HG22 B VAL A 244 ? 7.90945 32.29933 34.68431 0.504 34.52328 H ? A ? 243 HG22 1
   ATOM 7001 HG23 B VAL A 244 ? 6.93789 32.17372 33.43378 0.504 34.52328 H ? A ? 243 HG23 1
   ATOM 7002 N A VAL A 245 ? 2.21995 31.49479 36.13915 0.496 19.75671 N ? A ? 244 N 1
   ATOM 7003 CA A VAL A 245 ? 1.06648 31.26180 37.00119 0.496 18.46275 C ? A ? 244 CA 1
   ATOM 7004 C A VAL A 245 ? 1.21890 29.94661 37.75451 0.496 17.74309 C ? A ? 244 C 1
   ATOM 7005 O A VAL A 245 ? 0.87557 29.85012 38.93669 0.496 17.71216 O ? A ? 244 O 1
   ATOM 7006 CB A VAL A 245 ? -0.23213 31.29322 36.17637 0.496 18.83076 C ? A ? 244 CB 1
   ATOM 7007 CG1 A VAL A 245 ? -1.43741 31.04706 37.07562 0.496 18.63254 C ? A ? 244 CG1 1
   ATOM 7008 CG2 A VAL A 245 ? -0.35789 32.62447 35.45357 0.496 22.89276 C ? A ? 244 CG2 1
   ATOM 7009 H A VAL A 245 ? 2.06725 31.39298 35.29896 0.496 23.72016 H ? A ? 244 H 1
   ATOM 7010 HA A VAL A 245 ? 1.02394 31.97707 37.65502 0.496 22.16741 H ? A ? 244 HA 1
   ATOM 7011 HB A VAL A 245 ? -0.20772 30.58781 35.51101 0.496 22.60901 H ? A ? 244 HB 1
   ATOM 7012 HG11 A VAL A 245 ? -2.24757 31.23418 36.57610 0.496 22.37115 H ? A ? 244 HG11 1
   ATOM 7013 HG12 A VAL A 245 ? -1.43276 30.12074 37.36341 0.496 22.37115 H ? A ? 244 HG12 1
   ATOM 7014 HG13 A VAL A 245 ? -1.38126 31.63320 37.84645 0.496 22.37115 H ? A ? 244 HG13 1
   ATOM 7015 HG21 A VAL A 245 ? -1.22268 32.66587 35.01615 0.496 27.48342 H ? A ? 244 HG21 1
   ATOM 7016 HG22 A VAL A 245 ? -0.27942 33.34343 36.09997 0.496 27.48342 H ? A ? 244 HG22 1
   ATOM 7017 HG23 A VAL A 245 ? 0.35003 32.69386 34.79407 0.496 27.48342 H ? A ? 244 HG23 1
   ATOM 7018 N B VAL A 245 ? 3.21475 31.38925 36.04266 0.504 23.43447 N ? A ? 244 N 1
   ATOM 7019 CA B VAL A 245 ? 1.99491 31.39798 36.84945 0.504 20.22945 C ? A ? 244 CA 1
   ATOM 7020 C B VAL A 245 ? 1.93018 30.15300 37.72770 0.504 18.37013 C ? A ? 244 C 1
   ATOM 7021 O B VAL A 245 ? 1.84358 30.23993 38.95725 0.504 19.51397 O ? A ? 244 O 1
   ATOM 7022 CB B VAL A 245 ? 0.75103 31.51380 35.95017 0.504 20.27482 C ? A ? 244 CB 1
   ATOM 7023 CG1 B VAL A 245 ? -0.52093 31.23550 36.74212 0.504 20.69734 C ? A ? 244 CG1 1
   ATOM 7024 CG2 B VAL A 245 ? 0.69136 32.89495 35.30511 0.504 22.83460 C ? A ? 244 CG2 1
   ATOM 7025 H B VAL A 245 ? 3.08516 31.32685 35.19478 0.504 28.13348 H ? A ? 244 H 1
   ATOM 7026 HA B VAL A 245 ? 2.01806 32.17427 37.43060 0.504 24.28745 H ? A ? 244 HA 1
   ATOM 7027 HB B VAL A 245 ? 0.81279 30.84911 35.24641 0.504 24.34189 H ? A ? 244 HB 1
   ATOM 7028 HG11 B VAL A 245 ? -1.28332 31.56526 36.24122 0.504 24.84891 H ? A ? 244 HG11 1
   ATOM 7029 HG12 B VAL A 245 ? -0.60428 30.27895 36.87981 0.504 24.84891 H ? A ? 244 HG12 1
   ATOM 7030 HG13 B VAL A 245 ? -0.46590 31.68928 37.59766 0.504 24.84891 H ? A ? 244 HG13 1
   ATOM 7031 HG21 B VAL A 245 ? -0.09007 32.94252 34.73239 0.504 27.41362 H ? A ? 244 HG21 1
   ATOM 7032 HG22 B VAL A 245 ? 0.63192 33.56679 36.00224 0.504 27.41362 H ? A ? 244 HG22 1
   ATOM 7033 HG23 B VAL A 245 ? 1.49517 33.03328 34.78009 0.504 27.41362 H ? A ? 244 HG23 1
   ATOM 7034 N A ALA A 246 ? 1.73851 28.91415 37.09317 0.496 18.38366 N ? A ? 245 N 1
   ATOM 7035 CA A ALA A 246 ? 1.83673 27.60649 37.73498 0.496 17.82256 C ? A ? 245 CA 1
   ATOM 7036 C A ALA A 246 ? 2.88512 27.61014 38.83907 0.496 19.29647 C ? A ? 245 C 1
   ATOM 7037 O A ALA A 246 ? 2.63069 27.12755 39.94554 0.496 18.37170 O ? A ? 245 O 1
   ATOM 7038 CB A ALA A 246 ? 2.15963 26.52843 36.69609 0.496 18.15951 C ? A ? 245 CB 1
   ATOM 7039 H A ALA A 246 ? 2.03602 28.94350 36.28680 0.496 22.07250 H ? A ? 245 H 1
   ATOM 7040 HA A ALA A 246 ? 0.97777 27.39522 38.13306 0.496 21.39917 H ? A ? 245 HA 1
   ATOM 7041 HB1 A ALA A 246 ? 2.21650 25.66826 37.14079 0.496 21.80352 H ? A ? 245 HB1 1
   ATOM 7042 HB2 A ALA A 246 ? 1.45468 26.51049 36.03003 0.496 21.80352 H ? A ? 245 HB2 1
   ATOM 7043 HB3 A ALA A 246 ? 3.00744 26.73970 36.27480 0.496 21.80352 H ? A ? 245 HB3 1
   ATOM 7044 N B ALA A 246 ? 1.97506 28.97321 37.10859 0.504 18.34274 N ? A ? 245 N 1
   ATOM 7045 CA B ALA A 246 ? 1.83751 27.73412 37.86789 0.504 17.91512 C ? A ? 245 CA 1
   ATOM 7046 C B ALA A 246 ? 2.91689 27.60072 38.93289 0.504 19.27038 C ? A ? 245 C 1
   ATOM 7047 O B ALA A 246 ? 2.69530 26.94985 39.95974 0.504 18.55339 O ? A ? 245 O 1
   ATOM 7048 CB B ALA A 246 ? 1.88316 26.52965 36.92790 0.504 18.30151 C ? A ? 245 CB 1
   ATOM 7049 H B ALA A 246 ? 2.08262 28.86472 36.26227 0.504 22.02340 H ? A ? 245 H 1
   ATOM 7050 HA B ALA A 246 ? 0.97443 27.74220 38.31051 0.504 21.51025 H ? A ? 245 HA 1
   ATOM 7051 HB1 B ALA A 246 ? 1.78464 25.71792 37.44971 0.504 21.97392 H ? A ? 245 HB1 1
   ATOM 7052 HB2 B ALA A 246 ? 1.15817 26.60122 36.28745 0.504 21.97392 H ? A ? 245 HB2 1
   ATOM 7053 HB3 B ALA A 246 ? 2.73497 26.52327 36.46391 0.504 21.97392 H ? A ? 245 HB3 1
   ATOM 7054 N A GLY A 247 ? 4.07056 28.14021 38.55685 0.496 17.95606 N ? A ? 246 N 1
   ATOM 7055 CA A GLY A 247 ? 5.17323 28.16763 39.49811 0.496 19.54630 C ? A ? 246 CA 1
   ATOM 7056 C A GLY A 247 ? 5.24736 29.37423 40.40978 0.496 19.96690 C ? A ? 246 C 1
   ATOM 7057 O A GLY A 247 ? 6.25453 29.54475 41.10311 0.496 23.61250 O ? A ? 246 O 1
   ATOM 7058 H A GLY A 247 ? 4.26231 28.50102 37.80012 0.496 21.55938 H ? A ? 246 H 1
   ATOM 7059 HA2 A GLY A 247 ? 5.11154 27.38136 40.06281 0.496 23.46766 H ? A ? 246 HA2 1
   ATOM 7060 HA3 A GLY A 247 ? 6.00286 28.13207 38.99677 0.496 23.46766 H ? A ? 246 HA3 1
   ATOM 7061 N B GLY A 247 ? 4.09316 28.18443 38.70079 0.504 18.01983 N ? A ? 246 N 1
   ATOM 7062 CA B GLY A 247 ? 5.16844 28.16406 39.67408 0.504 19.61107 C ? A ? 246 CA 1
   ATOM 7063 C B GLY A 247 ? 5.16212 29.28982 40.68025 0.504 20.17708 C ? A ? 246 C 1
   ATOM 7064 O B GLY A 247 ? 5.95456 29.26472 41.62650 0.504 21.81927 O ? A ? 246 O 1
   ATOM 7065 H B GLY A 247 ? 4.28965 28.60273 37.97552 0.504 21.63590 H ? A ? 246 H 1
   ATOM 7066 HA2 B GLY A 247 ? 5.12011 27.33048 40.16774 0.504 23.54540 H ? A ? 246 HA2 1
   ATOM 7067 HA3 B GLY A 247 ? 6.01337 28.20125 39.19909 0.504 23.54540 H ? A ? 246 HA3 1
   ATOM 7068 N A GLY A 248 ? 4.22585 30.21991 40.43446 0.496 20.81627 N ? A ? 247 N 1
   ATOM 7069 CA A GLY A 248 ? 4.19464 31.31945 41.37342 0.496 21.83742 C ? A ? 247 CA 1
   ATOM 7070 C A GLY A 248 ? 5.19695 32.42226 41.12411 0.496 24.46715 C ? A ? 247 C 1
   ATOM 7071 O A GLY A 248 ? 5.31758 33.32288 41.96060 0.496 25.88432 O ? A ? 247 O 1
   ATOM 7072 H A GLY A 248 ? 3.54092 30.17504 39.91633 0.496 24.99163 H ? A ? 247 H 1
   ATOM 7073 HA2 A GLY A 248 ? 3.31041 31.71761 41.35104 0.496 26.21701 H ? A ? 247 HA2 1
   ATOM 7074 HA3 A GLY A 248 ? 4.36077 30.96904 42.26253 0.496 26.21701 H ? A ? 247 HA3 1
   ATOM 7075 N B GLY A 248 ? 4.29666 30.28132 40.50167 0.504 20.82236 N ? A ? 247 N 1
   ATOM 7076 CA B GLY A 248 ? 4.21156 31.37470 41.44763 0.504 21.85357 C ? A ? 247 CA 1
   ATOM 7077 C B GLY A 248 ? 5.32854 32.38721 41.35018 0.504 25.12560 C ? A ? 247 C 1
   ATOM 7078 O B GLY A 248 ? 5.71327 32.97432 42.36515 0.504 25.01755 O ? A ? 247 O 1
   ATOM 7079 H B GLY A 248 ? 3.75003 30.34064 39.84039 0.504 24.99894 H ? A ? 247 H 1
   ATOM 7080 HA2 B GLY A 248 ? 3.37428 31.84356 41.30607 0.504 26.23639 H ? A ? 247 HA2 1
   ATOM 7081 HA3 B GLY A 248 ? 4.22102 31.00955 42.34623 0.504 26.23639 H ? A ? 247 HA3 1
   ATOM 7082 N A GLY A 249 ? 5.92947 32.38687 40.01337 0.496 23.16932 N ? A ? 248 N 1
   ATOM 7083 CA A GLY A 249 ? 6.81563 33.46818 39.62616 0.496 26.36837 C ? A ? 248 CA 1
   ATOM 7084 C A GLY A 249 ? 8.25713 33.06031 39.43415 0.496 28.37601 C ? A ? 248 C 1
   ATOM 7085 O A GLY A 249 ? 8.99804 33.76433 38.73932 0.496 27.79702 O ? A ? 248 O 1
   ATOM 7086 H A GLY A 249 ? 5.92610 31.72944 39.45896 0.496 27.81529 H ? A ? 248 H 1
   ATOM 7087 HA2 A GLY A 249 ? 6.50011 33.84597 38.79032 0.496 31.65415 H ? A ? 248 HA2 1
   ATOM 7088 HA3 A GLY A 249 ? 6.78982 34.15350 40.31215 0.496 31.65415 H ? A ? 248 HA3 1
   ATOM 7089 N B GLY A 249 ? 5.84473 32.63307 40.15123 0.504 23.68157 N ? A ? 248 N 1
   ATOM 7090 CA B GLY A 249 ? 6.97749 33.51090 39.96763 0.504 27.89607 C ? A ? 248 CA 1
   ATOM 7091 C B GLY A 249 ? 8.30507 32.80042 39.86059 0.504 28.05772 C ? A ? 248 C 1
   ATOM 7092 O B GLY A 249 ? 9.33786 33.46851 39.75127 0.504 27.97800 O ? A ? 248 O 1
   ATOM 7093 H B GLY A 249 ? 5.54629 32.29396 39.41942 0.504 28.43000 H ? A ? 248 H 1
   ATOM 7094 HA2 B GLY A 249 ? 6.84726 34.02318 39.15430 0.504 33.48739 H ? A ? 248 HA2 1
   ATOM 7095 HA3 B GLY A 249 ? 7.02566 34.12056 40.72056 0.504 33.48739 H ? A ? 248 HA3 1
   ATOM 7096 N A THR A 250 ? 8.68856 31.95703 40.03327 0.496 26.00743 N ? A ? 249 N 1
   ATOM 7097 CA A THR A 250 ? 10.06423 31.51490 39.87073 0.496 28.84676 C ? A ? 249 CA 1
   ATOM 7098 C A THR A 250 ? 10.38243 31.30760 38.39587 0.496 28.93481 C ? A ? 249 C 1
   ATOM 7099 O A THR A 250 ? 9.52523 30.92991 37.59359 0.496 26.25550 O ? A ? 249 O 1
   ATOM 7100 CB A THR A 250 ? 10.30676 30.21830 40.64776 0.496 28.21790 C ? A ? 249 CB 1
   ATOM 7101 OG1 A THR A 250 ? 11.65762 29.78879 40.45983 0.496 30.36850 O ? A ? 249 OG1 1
   ATOM 7102 CG2 A THR A 250 ? 9.36667 29.12019 40.17510 0.496 24.57947 C ? A ? 249 CG2 1
   ATOM 7103 H A THR A 250 ? 8.20767 31.45083 40.53538 0.496 31.22103 H ? A ? 249 H 1
   ATOM 7104 HA A THR A 250 ? 10.66424 32.19091 40.22271 0.496 34.62822 H ? A ? 249 HA 1
   ATOM 7105 HB A THR A 250 ? 10.14258 30.37792 41.59035 0.496 33.87359 H ? A ? 249 HB 1
   ATOM 7106 HG1 A THR A 250 ? 11.78607 29.06135 40.85974 0.496 36.45431 H ? A ? 249 HG1 1
   ATOM 7107 HG21 A THR A 250 ? 9.39001 28.37410 40.79454 0.496 29.50748 H ? A ? 249 HG21 1
   ATOM 7108 HG22 A THR A 250 ? 8.45925 29.45924 40.12472 0.496 29.50748 H ? A ? 249 HG22 1
   ATOM 7109 HG23 A THR A 250 ? 9.63552 28.80862 39.29673 0.496 29.50748 H ? A ? 249 HG23 1
   ATOM 7110 N B THR A 250 ? 8.31016 31.47346 39.89752 0.504 26.13810 N ? A ? 249 N 1
   ATOM 7111 CA B THR A 250 ? 9.54088 30.71939 39.73172 0.504 29.94736 C ? A ? 249 CA 1
   ATOM 7112 C B THR A 250 ? 10.00535 30.79252 38.28510 0.504 28.78945 C ? A ? 249 C 1
   ATOM 7113 O B THR A 250 ? 9.22906 30.55278 37.35775 0.504 25.36210 O ? A ? 249 O 1
   ATOM 7114 CB B THR A 250 ? 9.32404 29.26461 40.15302 0.504 24.59518 C ? A ? 249 CB 1
   ATOM 7115 OG1 B THR A 250 ? 8.83811 29.23106 41.50109 0.504 23.00456 O ? A ? 249 OG1 1
   ATOM 7116 CG2 B THR A 250 ? 10.62398 28.48672 40.06005 0.504 24.86890 C ? A ? 249 CG2 1
   ATOM 7117 H B THR A 250 ? 7.61179 30.98617 40.01761 0.504 31.37783 H ? A ? 249 H 1
   ATOM 7118 HA B THR A 250 ? 10.23554 31.09685 40.29375 0.504 35.94894 H ? A ? 249 HA 1
   ATOM 7119 HB B THR A 250 ? 8.67727 28.84373 39.56527 0.504 29.52633 H ? A ? 249 HB 1
   ATOM 7120 HG1 B THR A 250 ? 8.17620 29.74209 41.58070 0.504 27.61757 H ? A ? 249 HG1 1
   ATOM 7121 HG21 B THR A 250 ? 10.52276 27.61970 40.48305 0.504 29.85479 H ? A ? 249 HG21 1
   ATOM 7122 HG22 B THR A 250 ? 10.86707 28.35679 39.13003 0.504 29.85479 H ? A ? 249 HG22 1
   ATOM 7123 HG23 B THR A 250 ? 11.33456 28.97357 40.50610 0.504 29.85479 H ? A ? 249 HG23 1
   ATOM 7124 N A ARG A 251 ? 11.63907 31.56220 38.04638 0.496 31.02299 N ? A ? 250 N 1
   ATOM 7125 CA A ARG A 251 ? 12.13375 31.35653 36.69391 0.496 33.11246 C ? A ? 250 CA 1
   ATOM 7126 C A ARG A 251 ? 13.00897 30.12293 36.56406 0.496 33.37702 C ? A ? 250 C 1
   ATOM 7127 O A ARG A 251 ? 13.15222 29.59780 35.45319 0.496 28.81664 O ? A ? 250 O 1
   ATOM 7128 CB A ARG A 251 ? 12.95014 32.57180 36.22555 0.496 37.30501 C ? A ? 250 CB 1
   ATOM 7129 CG A ARG A 251 ? 12.26490 33.90862 36.37540 0.496 40.50879 C ? A ? 250 CG 1
   ATOM 7130 CD A ARG A 251 ? 12.89363 34.93157 35.42436 0.496 57.22634 C ? A ? 250 CD 1
   ATOM 7131 NE A ARG A 251 ? 12.59076 34.63743 34.03014 0.496 63.33039 N ? A ? 250 NE 1
   ATOM 7132 CZ A ARG A 251 ? 11.81549 35.39635 33.26462 0.496 62.42723 C ? A ? 250 CZ 1
   ATOM 7133 NH1 A ARG A 251 ? 11.34345 36.55919 33.69087 0.496 73.15826 N ? A ? 250 NH1 1
   ATOM 7134 NH2 A ARG A 251 ? 11.50078 34.98062 32.04100 0.496 57.91510 N ? A ? 250 NH2 1
   ATOM 7135 H A ARG A 251 ? 12.23652 31.86140 38.58780 0.496 37.23970 H ? A ? 250 H 1
   ATOM 7136 HA A ARG A 251 ? 11.37065 31.26005 36.10292 0.496 39.74706 H ? A ? 250 HA 1
   ATOM 7137 HB2 A ARG A 251 ? 13.76957 32.60725 36.74341 0.496 44.77813 H ? A ? 250 HB2 1
   ATOM 7138 HB3 A ARG A 251 ? 13.15690 32.45670 35.28485 0.496 44.77813 H ? A ? 250 HB3 1
   ATOM 7139 HG2 A ARG A 251 ? 11.32380 33.81951 36.15795 0.496 48.62265 H ? A ? 250 HG2 1
   ATOM 7140 HG3 A ARG A 251 ? 12.36628 34.22744 37.28589 0.496 48.62265 H ? A ? 250 HG3 1
   ATOM 7141 HD2 A ARG A 251 ? 12.54722 35.81393 35.63015 0.496 68.68371 H ? A ? 250 HD2 1
   ATOM 7142 HD3 A ARG A 251 ? 13.85731 34.91956 35.53425 0.496 68.68371 H ? A ? 250 HD3 1
   ATOM 7143 HE A ARG A 251 ? 12.93457 33.93011 33.68215 0.496 76.00858 H ? A ? 250 HE 1
   ATOM 7144 HH11 A ARG A 251 ? 11.53769 36.83864 34.48067 0.496 87.80202 H ? A ? 250 HH11 1
   ATOM 7145 HH12 A ARG A 251 ? 10.84293 37.03425 33.17765 0.496 87.80202 H ? A ? 250 HH12 1
   ATOM 7146 HH21 A ARG A 251 ? 11.79883 34.22710 31.75294 0.496 69.51023 H ? A ? 250 HH21 1
   ATOM 7147 HH22 A ARG A 251 ? 10.99925 35.46533 31.53789 0.496 69.51023 H ? A ? 250 HH22 1
   ATOM 7148 N B ARG A 251 ? 11.26980 31.14648 38.09804 0.504 28.86205 N ? A ? 250 N 1
   ATOM 7149 CA B ARG A 251 ? 11.90782 31.16994 36.79066 0.504 32.38611 C ? A ? 250 CA 1
   ATOM 7150 C B ARG A 251 ? 12.89518 30.03645 36.60398 0.504 32.85095 C ? A ? 250 C 1
   ATOM 7151 O B ARG A 251 ? 13.02422 29.51032 35.49557 0.504 28.84266 O ? A ? 250 O 1
   ATOM 7152 CB B ARG A 251 ? 12.63827 32.49922 36.57817 0.504 38.33506 C ? A ? 250 CB 1
   ATOM 7153 CG B ARG A 251 ? 12.18952 33.25095 35.34572 0.504 43.00764 C ? A ? 250 CG 1
   ATOM 7154 CD B ARG A 251 ? 13.28481 34.19940 34.88509 0.504 54.34821 C ? A ? 250 CD 1
   ATOM 7155 NE B ARG A 251 ? 13.01709 34.78278 33.57579 0.504 59.55301 N ? A ? 250 NE 1
   ATOM 7156 CZ B ARG A 251 ? 12.57073 36.02017 33.38999 0.504 68.00020 C ? A ? 250 CZ 1
   ATOM 7157 NH1 B ARG A 251 ? 12.36111 36.84657 34.40767 0.504 74.70021 N ? A ? 250 NH1 1
   ATOM 7158 NH2 B ARG A 251 ? 12.34689 36.45095 32.15305 0.504 63.41003 N ? A ? 250 NH2 1
   ATOM 7159 H B ARG A 251 ? 11.79581 31.38516 38.73517 0.504 34.64657 H ? A ? 250 H 1
   ATOM 7160 HA B ARG A 251 ? 11.22361 31.09843 36.10682 0.504 38.87544 H ? A ? 250 HA 1
   ATOM 7161 HB2 B ARG A 251 ? 12.47879 33.06891 37.34688 0.504 46.01419 H ? A ? 250 HB2 1
   ATOM 7162 HB3 B ARG A 251 ? 13.58768 32.32222 36.48768 0.504 46.01419 H ? A ? 250 HB3 1
   ATOM 7163 HG2 B ARG A 251 ? 12.00102 32.62316 34.63070 0.504 51.62128 H ? A ? 250 HG2 1
   ATOM 7164 HG3 B ARG A 251 ? 11.39541 33.76911 35.55019 0.504 51.62128 H ? A ? 250 HG3 1
   ATOM 7165 HD2 B ARG A 251 ? 13.36443 34.92417 35.52483 0.504 65.22996 H ? A ? 250 HD2 1
   ATOM 7166 HD3 B ARG A 251 ? 14.12173 33.71214 34.82994 0.504 65.22996 H ? A ? 250 HD3 1
   ATOM 7167 HE B ARG A 251 ? 13.15678 34.29570 32.88092 0.504 71.47572 H ? A ? 250 HE 1
   ATOM 7168 HH11 B ARG A 251 ? 12.51471 36.58523 35.21248 0.504 89.65236 H ? A ? 250 HH11 1
   ATOM 7169 HH12 B ARG A 251 ? 12.07172 37.64322 34.26210 0.504 89.65236 H ? A ? 250 HH12 1
   ATOM 7170 HH21 B ARG A 251 ? 12.49100 35.93046 31.48378 0.504 76.10414 H ? A ? 250 HH21 1
   ATOM 7171 HH22 B ARG A 251 ? 12.05791 37.25023 32.02178 0.504 76.10414 H ? A ? 250 HH22 1
   ATOM 7172 N . ARG A 252 ? 13.60181 29.66928 37.66489 1.000 30.10805 N ? A ? 251 N 1
   ATOM 7173 CA . ARG A 252 ? 14.49423 28.52251 37.68340 1.000 37.05044 C ? A ? 251 CA 1
   ATOM 7174 C . ARG A 252 ? 13.81228 27.46746 38.53692 1.000 36.45054 C ? A ? 251 C 1
   ATOM 7175 O . ARG A 252 ? 13.60611 27.67308 39.73351 1.000 30.43597 O ? A ? 251 O 1
   ATOM 7176 CB . ARG A 252 ? 15.86285 28.90024 38.25397 1.000 38.49522 C ? A ? 251 CB 1
   ATOM 7177 CG . ARG A 252 ? 16.80998 27.72957 38.42803 1.000 52.79106 C ? A ? 251 CG 1
   ATOM 7178 CD . ARG A 252 ? 18.21157 28.23388 38.70958 1.000 67.78484 C ? A ? 251 CD 1
   ATOM 7179 NE . ARG A 252 ? 19.15262 27.15134 38.95994 1.000 91.40883 N ? A ? 251 NE 1
   ATOM 7180 CZ . ARG A 252 ? 19.71482 26.41451 38.01180 1.000 85.49057 C ? A ? 251 CZ 1
   ATOM 7181 NH1 . ARG A 252 ? 19.40819 26.57877 36.73409 1.000 67.28258 N ? A ? 251 NH1 1
   ATOM 7182 NH2 . ARG A 252 ? 20.60847 25.49058 38.35340 1.000 83.09488 N ? A ? 251 NH2 1
   ATOM 7183 HA . ARG A 252 ? 14.63519 28.17972 36.78701 1.000 44.47264 H ? A ? 251 HA 1
   ATOM 7184 HB2 . ARG A 252 ? 16.28528 29.53321 37.65247 1.000 46.20637 H ? A ? 251 HB2 1
   ATOM 7185 HB3 . ARG A 252 ? 15.73387 29.30610 39.12549 1.000 46.20637 H ? A ? 251 HB3 1
   ATOM 7186 HG2 . ARG A 252 ? 16.52017 27.18277 39.17497 1.000 63.36138 H ? A ? 251 HG2 1
   ATOM 7187 HG3 . ARG A 252 ? 16.82735 27.19948 37.61587 1.000 63.36138 H ? A ? 251 HG3 1
   ATOM 7188 HD2 . ARG A 252 ? 18.52807 28.73648 37.94269 1.000 81.35392 H ? A ? 251 HD2 1
   ATOM 7189 HD3 . ARG A 252 ? 18.19225 28.80344 39.49451 1.000 81.35392 H ? A ? 251 HD3 1
   ATOM 7190 HE . ARG A 252 ? 19.35739 26.97840 39.77710 1.000 109.70271 H ? A ? 251 HE 1
   ATOM 7191 HH11 . ARG A 252 ? 18.83235 27.17433 36.50320 1.000 80.75120 H ? A ? 251 HH11 1
   ATOM 7192 HH12 . ARG A 252 ? 19.78489 26.08988 36.13519 1.000 80.75120 H ? A ? 251 HH12 1
   ATOM 7193 HH21 . ARG A 252 ? 20.81499 25.37714 39.18049 1.000 99.72596 H ? A ? 251 HH21 1
   ATOM 7194 HH22 . ARG A 252 ? 20.97979 25.00660 37.74720 1.000 99.72596 H ? A ? 251 HH22 1
   ATOM 7195 H A ARG A 252 ? 13.49615 30.02527 38.44059 0.496 36.14177 H ? A ? 251 H 1
   ATOM 7196 H B ARG A 252 ? 13.57871 30.08749 38.41601 0.504 36.14177 H ? A ? 251 H 1
   ATOM 7197 N . PHE A 253 ? 13.43273 26.35840 37.92214 1.000 30.47011 N ? A ? 252 N 1
   ATOM 7198 CA . PHE A 253 ? 12.68271 25.31559 38.61892 1.000 27.26199 C ? A ? 252 CA 1
   ATOM 7199 C . PHE A 253 ? 13.69245 24.33477 39.19804 1.000 24.96668 C ? A ? 252 C 1
   ATOM 7200 O . PHE A 253 ? 13.99038 23.27358 38.64829 1.000 29.15560 O ? A ? 252 O 1
   ATOM 7201 CB . PHE A 253 ? 11.66697 24.68671 37.68028 1.000 25.30465 C ? A ? 252 CB 1
   ATOM 7202 CG . PHE A 253 ? 10.50680 25.60443 37.37183 1.000 23.19875 C ? A ? 252 CG 1
   ATOM 7203 CD1 . PHE A 253 ? 10.69134 26.75176 36.60662 1.000 20.31529 C ? A ? 252 CD1 1
   ATOM 7204 CD2 . PHE A 253 ? 9.24503 25.33668 37.87063 1.000 23.61691 C ? A ? 252 CD2 1
   ATOM 7205 CE1 . PHE A 253 ? 9.62969 27.59638 36.33828 1.000 25.50287 C ? A ? 252 CE1 1
   ATOM 7206 CE2 . PHE A 253 ? 8.18029 26.17347 37.59984 1.000 20.72446 C ? A ? 252 CE2 1
   ATOM 7207 CZ . PHE A 253 ? 8.37237 27.30854 36.83312 1.000 22.47091 C ? A ? 252 CZ 1
   ATOM 7208 H . PHE A 253 ? 13.59654 26.18153 37.09662 1.000 36.57624 H ? A ? 252 H 1
   ATOM 7209 HA . PHE A 253 ? 12.18165 25.68434 39.36315 1.000 32.72650 H ? A ? 252 HA 1
   ATOM 7210 HB2 . PHE A 253 ? 12.10519 24.46556 36.84364 1.000 30.37768 H ? A ? 252 HB2 1
   ATOM 7211 HB3 . PHE A 253 ? 11.31253 23.88298 38.09172 1.000 30.37768 H ? A ? 252 HB3 1
   ATOM 7212 HD1 . PHE A 253 ? 11.53585 26.95235 36.27275 1.000 24.39045 H ? A ? 252 HD1 1
   ATOM 7213 HD2 . PHE A 253 ? 9.11146 24.58140 38.39658 1.000 28.35240 H ? A ? 252 HD2 1
   ATOM 7214 HE1 . PHE A 253 ? 9.76240 28.35961 35.82372 1.000 30.61555 H ? A ? 252 HE1 1
   ATOM 7215 HE2 . PHE A 253 ? 7.33508 25.97401 37.93263 1.000 24.88146 H ? A ? 252 HE2 1
   ATOM 7216 HZ . PHE A 253 ? 7.65804 27.87565 36.65145 1.000 26.97720 H ? A ? 252 HZ 1
   ATOM 7217 N . ASP A 254 ? 14.24600 24.73455 40.34144 1.000 25.62197 N ? A ? 253 N 1
   ATOM 7218 CA . ASP A 254 ? 15.25985 23.95527 41.04131 1.000 32.72751 C ? A ? 253 CA 1
   ATOM 7219 C . ASP A 254 ? 14.67554 22.96216 42.02864 1.000 33.68112 C ? A ? 253 C 1
   ATOM 7220 O . ASP A 254 ? 15.43664 22.24517 42.68266 1.000 31.05538 O ? A ? 253 O 1
   ATOM 7221 CB . ASP A 254 ? 16.22918 24.87635 41.78692 1.000 37.23907 C ? A ? 253 CB 1
   ATOM 7222 CG . ASP A 254 ? 17.24766 25.49615 40.87603 1.000 52.05645 C ? A ? 253 CG 1
   ATOM 7223 OD1 . ASP A 254 ? 17.47102 24.95547 39.76915 1.000 43.54306 O ? A ? 253 OD1 1
   ATOM 7224 OD2 . ASP A 254 ? 17.82584 26.53347 41.26061 1.000 56.26659 O ? A ? 253 OD2 1
   ATOM 7225 H . ASP A 254 ? 14.04513 25.47022 40.73897 1.000 30.75847 H ? A ? 253 H 1
   ATOM 7226 HA . ASP A 254 ? 15.76295 23.46184 40.37474 1.000 39.28512 H ? A ? 253 HA 1
   ATOM 7227 HB2 . ASP A 254 ? 15.72679 25.59152 42.20768 1.000 44.69899 H ? A ? 253 HB2 1
   ATOM 7228 HB3 . ASP A 254 ? 16.70108 24.36173 42.46026 1.000 44.69899 H ? A ? 253 HB3 1
   ATOM 7229 N B GLY A 255 ? 13.35917 22.92913 42.18548 0.833 27.68406 N ? A ? 254 N 1
   ATOM 7230 CA B GLY A 255 ? 12.72932 21.85265 42.91921 0.833 26.15845 C ? A ? 254 CA 1
   ATOM 7231 C B GLY A 255 ? 12.50334 20.69225 41.97134 0.833 25.29935 C ? A ? 254 C 1
   ATOM 7232 O B GLY A 255 ? 13.41078 20.32940 41.21768 0.833 27.06245 O ? A ? 254 O 1
   ATOM 7233 H B GLY A 255 ? 12.81404 23.51803 41.87622 0.833 33.23298 H ? A ? 254 H 1
   ATOM 7234 HA2 B GLY A 255 ? 13.29927 21.56568 43.64976 0.833 31.40225 H ? A ? 254 HA2 1
   ATOM 7235 HA3 B GLY A 255 ? 11.87747 22.14511 43.27937 0.833 31.40225 H ? A ? 254 HA3 1
   ATOM 7236 N C GLY A 255 ? 13.35451 22.91447 42.16841 0.167 27.57444 N ? A ? 254 N 1
   ATOM 7237 CA C GLY A 255 ? 12.72430 21.87883 42.96139 0.167 26.16662 C ? A ? 254 CA 1
   ATOM 7238 C C GLY A 255 ? 12.55137 20.61674 42.14174 0.167 25.33311 C ? A ? 254 C 1
   ATOM 7239 O C GLY A 255 ? 13.53588 20.04298 41.66948 0.167 26.43243 O ? A ? 254 O 1
   ATOM 7240 H C GLY A 255 ? 12.80538 23.47235 41.81227 0.167 33.10143 H ? A ? 254 H 1
   ATOM 7241 HA2 C GLY A 255 ? 13.27334 21.67798 43.73542 0.167 31.41205 H ? A ? 254 HA2 1
   ATOM 7242 HA3 C GLY A 255 ? 11.85266 22.18005 43.26207 0.167 31.41205 H ? A ? 254 HA3 1
   ATOM 7243 N B ARG A 256 ? 11.31162 20.10999 41.98049 0.833 24.19311 N ? A ? 255 N 1
   ATOM 7244 CA B ARG A 256 ? 11.00051 19.09067 41.00160 0.833 21.20246 C ? A ? 255 CA 1
   ATOM 7245 C B ARG A 256 ? 11.05067 19.69470 39.59562 0.833 23.30267 C ? A ? 255 C 1
   ATOM 7246 O B ARG A 256 ? 10.72034 20.87054 39.39839 0.833 20.33371 O ? A ? 255 O 1
   ATOM 7247 CB B ARG A 256 ? 9.63501 18.47973 41.27927 0.833 24.37662 C ? A ? 255 CB 1
   ATOM 7248 CG B ARG A 256 ? 9.61813 17.72061 42.61004 0.833 26.98128 C ? A ? 255 CG 1
   ATOM 7249 CD B ARG A 256 ? 8.33851 16.93395 42.80188 0.833 26.57485 C ? A ? 255 CD 1
   ATOM 7250 NE B ARG A 256 ? 8.20786 16.40395 44.15323 0.833 31.18924 N ? A ? 255 NE 1
   ATOM 7251 CZ B ARG A 256 ? 8.68217 15.22967 44.54750 0.833 39.64952 C ? A ? 255 CZ 1
   ATOM 7252 NH1 B ARG A 256 ? 9.37937 14.45434 43.73055 0.833 34.65221 N ? A ? 255 NH1 1
   ATOM 7253 NH2 B ARG A 256 ? 8.45256 14.82318 45.79299 0.833 37.67048 N ? A ? 255 NH2 1
   ATOM 7254 H B ARG A 256 ? 10.67861 20.28668 42.53518 0.833 29.04384 H ? A ? 255 H 1
   ATOM 7255 HA B ARG A 256 ? 11.65075 18.37227 41.04615 0.833 25.45506 H ? A ? 255 HA 1
   ATOM 7256 HB2 B ARG A 256 ? 8.97099 19.18554 41.32177 0.833 29.26406 H ? A ? 255 HB2 1
   ATOM 7257 HB3 B ARG A 256 ? 9.41240 17.85709 40.56958 0.833 29.26406 H ? A ? 255 HB3 1
   ATOM 7258 HG2 B ARG A 256 ? 10.36167 17.09805 42.63149 0.833 32.38965 H ? A ? 255 HG2 1
   ATOM 7259 HG3 B ARG A 256 ? 9.69527 18.35481 43.33993 0.833 32.38965 H ? A ? 255 HG3 1
   ATOM 7260 HD2 B ARG A 256 ? 7.58040 17.51466 42.63173 0.833 31.90193 H ? A ? 255 HD2 1
   ATOM 7261 HD3 B ARG A 256 ? 8.32950 16.18680 42.18335 0.833 31.90193 H ? A ? 255 HD3 1
   ATOM 7262 HE B ARG A 256 ? 7.79526 16.88520 44.73440 0.833 37.43920 H ? A ? 255 HE 1
   ATOM 7263 HH11 B ARG A 256 ? 9.53380 14.70874 42.92369 0.833 41.59475 H ? A ? 255 HH11 1
   ATOM 7264 HH12 B ARG A 256 ? 9.67759 13.69656 44.00702 0.833 41.59475 H ? A ? 255 HH12 1
   ATOM 7265 HH21 B ARG A 256 ? 8.00166 15.31981 46.33117 0.833 45.21668 H ? A ? 255 HH21 1
   ATOM 7266 HH22 B ARG A 256 ? 8.75502 14.06372 46.06009 0.833 45.21668 H ? A ? 255 HH22 1
   ATOM 7267 N C ARG A 256 ? 11.31569 20.17179 41.96552 0.167 24.12515 N ? A ? 255 N 1
   ATOM 7268 CA C ARG A 256 ? 11.06902 19.11097 41.00294 0.167 21.39978 C ? A ? 255 CA 1
   ATOM 7269 C C ARG A 256 ? 11.10334 19.68868 39.58747 0.167 23.02152 C ? A ? 255 C 1
   ATOM 7270 O C ARG A 256 ? 10.55346 20.76745 39.34359 0.167 20.81745 O ? A ? 255 O 1
   ATOM 7271 CB C ARG A 256 ? 9.72354 18.43774 41.27046 0.167 24.31126 C ? A ? 255 CB 1
   ATOM 7272 CG C ARG A 256 ? 9.75054 17.49622 42.47875 0.167 26.93470 C ? A ? 255 CG 1
   ATOM 7273 CD C ARG A 256 ? 8.42997 16.75115 42.65915 0.167 26.88593 C ? A ? 255 CD 1
   ATOM 7274 NE C ARG A 256 ? 8.63720 15.38165 43.12114 0.167 32.06585 N ? A ? 255 NE 1
   ATOM 7275 CZ C ARG A 256 ? 8.45912 14.97401 44.37004 0.167 36.47929 C ? A ? 255 CZ 1
   ATOM 7276 NH1 C ARG A 256 ? 8.04176 15.80079 45.31378 0.167 32.21383 N ? A ? 255 NH1 1
   ATOM 7277 NH2 C ARG A 256 ? 8.70822 13.70547 44.67994 0.167 31.65250 N ? A ? 255 NH2 1
   ATOM 7278 H C ARG A 256 ? 10.61972 20.46005 42.38041 0.167 28.96229 H ? A ? 255 H 1
   ATOM 7279 HA C ARG A 256 ? 11.75509 18.42910 41.07556 0.167 25.69185 H ? A ? 255 HA 1
   ATOM 7280 HB2 C ARG A 256 ? 9.05790 19.12257 41.44025 0.167 29.18562 H ? A ? 255 HB2 1
   ATOM 7281 HB3 C ARG A 256 ? 9.47252 17.91697 40.49156 0.167 29.18562 H ? A ? 255 HB3 1
   ATOM 7282 HG2 C ARG A 256 ? 10.45340 16.83926 42.35515 0.167 32.33375 H ? A ? 255 HG2 1
   ATOM 7283 HG3 C ARG A 256 ? 9.91750 18.01353 43.28213 0.167 32.33375 H ? A ? 255 HG3 1
   ATOM 7284 HD2 C ARG A 256 ? 7.88855 17.21479 43.31702 0.167 32.27522 H ? A ? 255 HD2 1
   ATOM 7285 HD3 C ARG A 256 ? 7.96318 16.71753 41.80951 0.167 32.27522 H ? A ? 255 HD3 1
   ATOM 7286 HE C ARG A 256 ? 8.89261 14.79874 42.54271 0.167 38.49113 H ? A ? 255 HE 1
   ATOM 7287 HH11 C ARG A 256 ? 7.87931 16.62360 45.12357 0.167 38.66870 H ? A ? 255 HH11 1
   ATOM 7288 HH12 C ARG A 256 ? 7.93277 15.51570 46.11780 0.167 38.66870 H ? A ? 255 HH12 1
   ATOM 7289 HH21 C ARG A 256 ? 8.98139 13.16033 44.07348 0.167 37.99511 H ? A ? 255 HH21 1
   ATOM 7290 HH22 C ARG A 256 ? 8.59620 13.42998 45.48689 0.167 37.99511 H ? A ? 255 HH22 1
   ATOM 7291 N B PRO A 257 ? 11.49650 18.92203 38.60890 0.833 20.04403 N ? A ? 256 N 1
   ATOM 7292 CA B PRO A 257 ? 11.85403 19.51087 37.31266 0.833 18.99662 C ? A ? 256 CA 1
   ATOM 7293 C B PRO A 257 ? 10.67312 19.71456 36.37956 0.833 18.60780 C ? A ? 256 C 1
   ATOM 7294 O B PRO A 257 ? 9.69871 18.96676 36.39315 0.833 17.11933 O ? A ? 256 O 1
   ATOM 7295 CB B PRO A 257 ? 12.83031 18.48080 36.73017 0.833 20.78155 C ? A ? 256 CB 1
   ATOM 7296 CG B PRO A 257 ? 12.33245 17.15380 37.29870 0.833 20.23600 C ? A ? 256 CG 1
   ATOM 7297 CD B PRO A 257 ? 11.82642 17.48226 38.69570 0.833 20.16280 C ? A ? 256 CD 1
   ATOM 7298 HA B PRO A 257 ? 12.28942 20.36672 37.44997 0.833 22.80805 H ? A ? 256 HA 1
   ATOM 7299 HB2 B PRO A 257 ? 12.78694 18.48736 35.76116 0.833 24.94997 H ? A ? 256 HB2 1
   ATOM 7300 HB3 B PRO A 257 ? 13.73499 18.67232 37.02306 0.833 24.94997 H ? A ? 256 HB3 1
   ATOM 7301 HG2 B PRO A 257 ? 11.61652 16.80557 36.74455 0.833 24.29530 H ? A ? 256 HG2 1
   ATOM 7302 HG3 B PRO A 257 ? 13.06276 16.51652 37.33638 0.833 24.29530 H ? A ? 256 HG3 1
   ATOM 7303 HD2 B PRO A 257 ? 11.03751 16.95963 38.90877 0.833 24.20747 H ? A ? 256 HD2 1
   ATOM 7304 HD3 B PRO A 257 ? 12.51704 17.32578 39.35860 0.833 24.20747 H ? A ? 256 HD3 1
   ATOM 7305 N C PRO A 257 ? 11.75775 19.01415 38.64595 0.167 20.25985 N ? A ? 256 N 1
   ATOM 7306 CA C PRO A 257 ? 12.01446 19.63246 37.34062 0.167 18.44823 C ? A ? 256 CA 1
   ATOM 7307 C C PRO A 257 ? 10.77736 19.67866 36.45470 0.167 18.41672 C ? A ? 256 C 1
   ATOM 7308 O C PRO A 257 ? 9.80140 18.95069 36.64422 0.167 17.55612 O ? A ? 256 O 1
   ATOM 7309 CB C PRO A 257 ? 13.09285 18.73245 36.72715 0.167 21.10282 C ? A ? 256 CB 1
   ATOM 7310 CG C PRO A 257 ? 12.81974 17.36824 37.33460 0.167 19.93713 C ? A ? 256 CG 1
   ATOM 7311 CD C PRO A 257 ? 12.32472 17.65451 38.74679 0.167 20.73138 C ? A ? 256 CD 1
   ATOM 7312 HA C PRO A 257 ? 12.35643 20.53271 37.45688 0.167 22.14998 H ? A ? 256 HA 1
   ATOM 7313 HB2 C PRO A 257 ? 13.00141 18.71143 35.76170 0.167 25.33549 H ? A ? 256 HB2 1
   ATOM 7314 HB3 C PRO A 257 ? 13.97504 19.05450 36.96990 0.167 25.33549 H ? A ? 256 HB3 1
   ATOM 7315 HG2 C PRO A 257 ? 12.14193 16.90602 36.81709 0.167 23.93667 H ? A ? 256 HG2 1
   ATOM 7316 HG3 C PRO A 257 ? 13.63666 16.84555 37.35331 0.167 23.93667 H ? A ? 256 HG3 1
   ATOM 7317 HD2 C PRO A 257 ? 11.64317 17.01592 39.00869 0.167 24.88976 H ? A ? 256 HD2 1
   ATOM 7318 HD3 C PRO A 257 ? 13.05938 17.63400 39.37984 0.167 24.88976 H ? A ? 256 HD3 1
   ATOM 7319 N B LEU A 258 ? 10.79391 20.74496 35.54766 0.833 13.91323 N ? A ? 257 N 1
   ATOM 7320 CA B LEU A 258 ? 9.89085 20.89205 34.41624 0.833 12.89857 C ? A ? 257 CA 1
   ATOM 7321 C B LEU A 258 ? 10.07788 19.71076 33.47293 0.833 15.36336 C ? A ? 257 C 1
   ATOM 7322 O B LEU A 258 ? 11.17787 19.17732 33.31599 0.833 17.03533 O ? A ? 257 O 1
   ATOM 7323 CB B LEU A 258 ? 10.15885 22.20042 33.69166 0.833 14.56010 C ? A ? 257 CB 1
   ATOM 7324 CG B LEU A 258 ? 9.88074 23.50141 34.42770 0.833 18.18807 C ? A ? 257 CG 1
   ATOM 7325 CD1 B LEU A 258 ? 10.43453 24.65309 33.60552 0.833 16.28083 C ? A ? 257 CD1 1
   ATOM 7326 CD2 B LEU A 258 ? 8.39955 23.66109 34.69495 0.833 19.40681 C ? A ? 257 CD2 1
   ATOM 7327 H B LEU A 258 ? 11.38503 21.36576 35.61682 0.833 16.70799 H ? A ? 257 H 1
   ATOM 7328 HA B LEU A 258 ? 8.96901 20.91242 34.71742 0.833 15.49039 H ? A ? 257 HA 1
   ATOM 7329 HB2 B LEU A 258 ? 11.09789 22.21438 33.44893 0.833 17.48423 H ? A ? 257 HB2 1
   ATOM 7330 HB3 B LEU A 258 ? 9.60939 22.21106 32.89236 0.833 17.48423 H ? A ? 257 HB3 1
   ATOM 7331 HG B LEU A 258 ? 10.31666 23.50240 35.29423 0.833 21.83779 H ? A ? 257 HG 1
   ATOM 7332 HD11 B LEU A 258 ? 10.15928 25.49075 34.00982 0.833 19.54911 H ? A ? 257 HD11 1
   ATOM 7333 HD12 B LEU A 258 ? 11.40267 24.59465 33.59210 0.833 19.54911 H ? A ? 257 HD12 1
   ATOM 7334 HD13 B LEU A 258 ? 10.08690 24.59191 32.70201 0.833 19.54911 H ? A ? 257 HD13 1
   ATOM 7335 HD21 B LEU A 258 ? 8.24593 24.51991 35.11889 0.833 23.30028 H ? A ? 257 HD21 1
   ATOM 7336 HD22 B LEU A 258 ? 7.92020 23.61746 33.85280 0.833 23.30028 H ? A ? 257 HD22 1
   ATOM 7337 HD23 B LEU A 258 ? 8.10538 22.94586 35.28044 0.833 23.30028 H ? A ? 257 HD23 1
   ATOM 7338 N C LEU A 258 ? 10.84022 20.57233 35.47251 0.167 14.28050 N ? A ? 257 N 1
   ATOM 7339 CA C LEU A 258 ? 9.82148 20.64407 34.43878 0.167 13.62073 C ? A ? 257 CA 1
   ATOM 7340 C C LEU A 258 ? 10.03305 19.53254 33.41996 0.167 15.80154 C ? A ? 257 C 1
   ATOM 7341 O C LEU A 258 ? 11.16089 19.10707 33.15865 0.167 16.77840 O ? A ? 257 O 1
   ATOM 7342 CB C LEU A 258 ? 9.85990 22.00099 33.73839 0.167 15.18731 C ? A ? 257 CB 1
   ATOM 7343 CG C LEU A 258 ? 9.44196 23.21695 34.56457 0.167 17.60418 C ? A ? 257 CG 1
   ATOM 7344 CD1 C LEU A 258 ? 9.60834 24.49035 33.74302 0.167 17.00254 C ? A ? 257 CD1 1
   ATOM 7345 CD2 C LEU A 258 ? 8.00986 23.06996 35.05065 0.167 17.18848 C ? A ? 257 CD2 1
   ATOM 7346 H C LEU A 258 ? 11.46917 21.15212 35.38388 0.167 17.14871 H ? A ? 257 H 1
   ATOM 7347 HA C LEU A 258 ? 8.94352 20.53860 34.83747 0.167 16.35698 H ? A ? 257 HA 1
   ATOM 7348 HB2 C LEU A 258 ? 10.76997 22.15884 33.44215 0.167 18.23688 H ? A ? 257 HB2 1
   ATOM 7349 HB3 C LEU A 258 ? 9.26454 21.95968 32.97371 0.167 18.23688 H ? A ? 257 HB3 1
   ATOM 7350 HG C LEU A 258 ? 10.01161 23.28360 35.34685 0.167 21.13712 H ? A ? 257 HG 1
   ATOM 7351 HD11 C LEU A 258 ? 9.33643 25.25069 34.28045 0.167 20.41516 H ? A ? 257 HD11 1
   ATOM 7352 HD12 C LEU A 258 ? 10.53961 24.58195 33.48757 0.167 20.41516 H ? A ? 257 HD12 1
   ATOM 7353 HD13 C LEU A 258 ? 9.05237 24.42974 32.95047 0.167 20.41516 H ? A ? 257 HD13 1
   ATOM 7354 HD21 C LEU A 258 ? 7.73027 23.90104 35.46541 0.167 20.63828 H ? A ? 257 HD21 1
   ATOM 7355 HD22 C LEU A 258 ? 7.43820 22.86967 34.29303 0.167 20.63828 H ? A ? 257 HD22 1
   ATOM 7356 HD23 C LEU A 258 ? 7.96819 22.34751 35.69659 0.167 20.63828 H ? A ? 257 HD23 1
   ATOM 7357 N B VAL A 259 ? 8.99571 19.31968 32.82040 0.833 15.15423 N ? A ? 258 N 1
   ATOM 7358 CA B VAL A 259 ? 9.00370 18.21723 31.86980 0.833 11.97307 C ? A ? 258 CA 1
   ATOM 7359 C B VAL A 259 ? 8.31618 18.67999 30.60027 0.833 13.11196 C ? A ? 258 C 1
   ATOM 7360 O B VAL A 259 ? 7.29253 19.35971 30.66043 0.833 14.95130 O ? A ? 258 O 1
   ATOM 7361 CB B VAL A 259 ? 8.31510 16.96780 32.44768 0.833 12.66980 C ? A ? 258 CB 1
   ATOM 7362 CG1 B VAL A 259 ? 8.14958 15.91844 31.36850 0.833 15.69509 C ? A ? 258 CG1 1
   ATOM 7363 CG2 B VAL A 259 ? 9.11573 16.43538 33.63499 0.833 15.79322 C ? A ? 258 CG2 1
   ATOM 7364 H B VAL A 259 ? 8.22340 19.68651 32.91303 0.833 18.19718 H ? A ? 258 H 1
   ATOM 7365 HA B VAL A 259 ? 9.91856 17.98040 31.65105 0.833 14.37980 H ? A ? 258 HA 1
   ATOM 7366 HB B VAL A 259 ? 7.42905 17.19738 32.76877 0.833 15.21586 H ? A ? 258 HB 1
   ATOM 7367 HG11 B VAL A 259 ? 7.81363 15.10215 31.77062 0.833 18.84621 H ? A ? 258 HG11 1
   ATOM 7368 HG12 B VAL A 259 ? 7.52066 16.24374 30.70552 0.833 18.84621 H ? A ? 258 HG12 1
   ATOM 7369 HG13 B VAL A 259 ? 9.01089 15.75293 30.95419 0.833 18.84621 H ? A ? 258 HG13 1
   ATOM 7370 HG21 B VAL A 259 ? 8.66376 15.65730 33.99721 0.833 18.96397 H ? A ? 258 HG21 1
   ATOM 7371 HG22 B VAL A 259 ? 10.00430 16.19078 33.33249 0.833 18.96397 H ? A ? 258 HG22 1
   ATOM 7372 HG23 B VAL A 259 ? 9.17560 17.12792 34.31153 0.833 18.96397 H ? A ? 258 HG23 1
   ATOM 7373 N C VAL A 259 ? 8.93248 19.06456 32.83916 0.167 15.57669 N ? A ? 258 N 1
   ATOM 7374 CA C VAL A 259 ? 8.96089 17.98702 31.85837 0.167 13.50885 C ? A ? 258 CA 1
   ATOM 7375 C C VAL A 259 ? 8.21486 18.44064 30.61272 0.167 14.15100 C ? A ? 258 C 1
   ATOM 7376 O C VAL A 259 ? 7.06824 18.89207 30.70145 0.167 14.87133 O ? A ? 258 O 1
   ATOM 7377 CB C VAL A 259 ? 8.34258 16.68908 32.41237 0.167 14.05862 C ? A ? 258 CB 1
   ATOM 7378 CG1 C VAL A 259 ? 8.33886 15.60741 31.34152 0.167 15.91554 C ? A ? 258 CG1 1
   ATOM 7379 CG2 C VAL A 259 ? 9.09418 16.22636 33.65142 0.167 15.53607 C ? A ? 258 CG2 1
   ATOM 7380 H C VAL A 259 ? 8.14207 19.36222 33.00121 0.167 18.70413 H ? A ? 258 H 1
   ATOM 7381 HA C VAL A 259 ? 9.88217 17.80869 31.61275 0.167 16.22273 H ? A ? 258 HA 1
   ATOM 7382 HB C VAL A 259 ? 7.42323 16.86014 32.67010 0.167 16.88245 H ? A ? 258 HB 1
   ATOM 7383 HG11 C VAL A 259 ? 8.15384 14.75120 31.75815 0.167 19.11076 H ? A ? 258 HG11 1
   ATOM 7384 HG12 C VAL A 259 ? 7.65212 15.81249 30.68789 0.167 19.11076 H ? A ? 258 HG12 1
   ATOM 7385 HG13 C VAL A 259 ? 9.20829 15.58526 30.91199 0.167 19.11076 H ? A ? 258 HG13 1
   ATOM 7386 HG21 C VAL A 259 ? 8.70192 15.39745 33.96755 0.167 18.65539 H ? A ? 258 HG21 1
   ATOM 7387 HG22 C VAL A 259 ? 10.02577 16.08478 33.42118 0.167 18.65539 H ? A ? 258 HG22 1
   ATOM 7388 HG23 C VAL A 259 ? 9.02295 16.90868 34.33718 0.167 18.65539 H ? A ? 258 HG23 1
   ATOM 7389 N . GLY A 260 ? 8.86598 18.32425 29.45951 1.000 16.00620 N ? A ? 259 N 1
   ATOM 7390 CA . GLY A 260 ? 8.24010 18.62256 28.17866 1.000 16.14377 C ? A ? 259 CA 1
   ATOM 7391 C . GLY A 260 ? 8.04495 17.34978 27.38677 1.000 17.79922 C ? A ? 259 C 1
   ATOM 7392 O . GLY A 260 ? 8.86087 16.45174 27.45224 1.000 17.20503 O ? A ? 259 O 1
   ATOM 7393 HA2 . GLY A 260 ? 7.37623 19.03968 28.32234 1.000 19.38464 H ? A ? 259 HA2 1
   ATOM 7394 HA3 . GLY A 260 ? 8.80201 19.22735 27.66935 1.000 19.38464 H ? A ? 259 HA3 1
   ATOM 7395 H B GLY A 260 ? 9.61258 17.90250 29.39384 0.833 19.21955 H ? A ? 259 H 1
   ATOM 7396 H C GLY A 260 ? 9.68477 18.06998 29.39220 0.167 19.21955 H ? A ? 259 H 1
   ATOM 7397 N A SER A 261 ? 6.97958 17.27008 26.60404 0.599 15.24388 N ? A ? 260 N 1
   ATOM 7398 CA A SER A 261 ? 6.77531 16.13094 25.72037 0.599 15.30449 C ? A ? 260 CA 1
   ATOM 7399 C A SER A 261 ? 6.50726 16.61252 24.30229 0.599 16.36987 C ? A ? 260 C 1
   ATOM 7400 O A SER A 261 ? 5.88363 17.65261 24.09143 0.599 16.04915 O ? A ? 260 O 1
   ATOM 7401 CB A SER A 261 ? 5.62975 15.22073 26.20032 0.599 15.70248 C ? A ? 260 CB 1
   ATOM 7402 OG A SER A 261 ? 4.37068 15.85409 26.12962 0.599 14.62960 O ? A ? 260 OG 1
   ATOM 7403 H A SER A 261 ? 6.35912 17.86439 26.56644 0.599 18.30476 H ? A ? 260 H 1
   ATOM 7404 HA A SER A 261 ? 7.58588 15.59833 25.70658 0.599 18.37749 H ? A ? 260 HA 1
   ATOM 7405 HB2 A SER A 261 ? 5.60915 14.42871 25.64069 0.599 18.85508 H ? A ? 260 HB2 1
   ATOM 7406 HB3 A SER A 261 ? 5.79885 14.97119 27.12229 0.599 18.85508 H ? A ? 260 HB3 1
   ATOM 7407 HG A SER A 261 ? 4.18540 16.03674 25.33093 0.599 17.56763 H ? A ? 260 HG 1
   ATOM 7408 N B SER A 261 ? 6.93189 17.26866 26.67232 0.401 15.31124 N ? A ? 260 N 1
   ATOM 7409 CA B SER A 261 ? 6.66323 16.14140 25.79365 0.401 15.28989 C ? A ? 260 CA 1
   ATOM 7410 C B SER A 261 ? 6.61412 16.62815 24.35315 0.401 16.49429 C ? A ? 260 C 1
   ATOM 7411 O B SER A 261 ? 6.29877 17.78983 24.08415 0.401 16.15144 O ? A ? 260 O 1
   ATOM 7412 CB B SER A 261 ? 5.35736 15.42076 26.16746 0.401 16.22630 C ? A ? 260 CB 1
   ATOM 7413 OG B SER A 261 ? 4.23117 16.22762 25.92105 0.401 16.83576 O ? A ? 260 OG 1
   ATOM 7414 H B SER A 261 ? 6.30953 17.86213 26.68013 0.401 18.38559 H ? A ? 260 H 1
   ATOM 7415 HA B SER A 261 ? 7.37711 15.48910 25.86960 0.401 18.35997 H ? A ? 260 HA 1
   ATOM 7416 HB2 B SER A 261 ? 5.28414 14.61151 25.63769 0.401 19.48367 H ? A ? 260 HB2 1
   ATOM 7417 HB3 B SER A 261 ? 5.38213 15.19832 27.11128 0.401 19.48367 H ? A ? 260 HB3 1
   ATOM 7418 HG B SER A 261 ? 3.52968 15.80981 26.11839 0.401 20.21502 H ? A ? 260 HG 1
   ATOM 7419 N A TYR A 262 ? 7.00118 15.84325 23.34143 0.599 14.58699 N ? A ? 261 N 1
   ATOM 7420 CA A TYR A 262 ? 6.94930 16.15942 21.92486 0.599 14.24586 C ? A ? 261 CA 1
   ATOM 7421 C A TYR A 262 ? 6.17359 15.07113 21.20915 0.599 15.80083 C ? A ? 261 C 1
   ATOM 7422 O A TYR A 262 ? 6.35282 13.88342 21.49036 0.599 15.66508 O ? A ? 261 O 1
   ATOM 7423 CB A TYR A 262 ? 8.35178 16.25940 21.33380 0.599 17.64491 C ? A ? 261 CB 1
   ATOM 7424 CG A TYR A 262 ? 9.22468 17.24331 22.07133 0.599 17.44003 C ? A ? 261 CG 1
   ATOM 7425 CD1 A TYR A 262 ? 9.86067 16.87977 23.24872 0.599 17.15940 C ? A ? 261 CD1 1
   ATOM 7426 CD2 A TYR A 262 ? 9.38914 18.53159 21.60188 0.599 19.78480 C ? A ? 261 CD2 1
   ATOM 7427 CE1 A TYR A 262 ? 10.64770 17.77629 23.93805 0.599 21.19286 C ? A ? 261 CE1 1
   ATOM 7428 CE2 A TYR A 262 ? 10.17347 19.43719 22.27415 0.599 19.79486 C ? A ? 261 CE2 1
   ATOM 7429 CZ A TYR A 262 ? 10.80217 19.05822 23.43568 0.599 20.64982 C ? A ? 261 CZ 1
   ATOM 7430 OH A TYR A 262 ? 11.58589 19.96436 24.10878 0.599 28.17795 O ? A ? 261 OH 1
   ATOM 7431 H A TYR A 262 ? 7.39193 15.09284 23.49565 0.599 17.51649 H ? A ? 261 H 1
   ATOM 7432 HA A TYR A 262 ? 6.50144 17.00929 21.79050 0.599 17.10714 H ? A ? 261 HA 1
   ATOM 7433 HB2 A TYR A 262 ? 8.77637 15.38841 21.37846 0.599 21.18600 H ? A ? 261 HB2 1
   ATOM 7434 HB3 A TYR A 262 ? 8.28568 16.54931 20.41050 0.599 21.18600 H ? A ? 261 HB3 1
   ATOM 7435 HD1 A TYR A 262 ? 9.75423 16.01672 23.57845 0.599 20.60338 H ? A ? 261 HD1 1
   ATOM 7436 HD2 A TYR A 262 ? 8.96178 18.79043 20.81750 0.599 23.75387 H ? A ? 261 HD2 1
   ATOM 7437 HE1 A TYR A 262 ? 11.06870 17.52486 24.72827 0.599 25.44355 H ? A ? 261 HE1 1
   ATOM 7438 HE2 A TYR A 262 ? 10.27820 20.30080 21.94537 0.599 23.76594 H ? A ? 261 HE2 1
   ATOM 7439 HH A TYR A 262 ? 11.66490 20.66774 23.65644 0.599 33.82565 H ? A ? 261 HH 1
   ATOM 7440 N B TYR A 262 ? 6.94685 15.71979 23.43772 0.401 14.65189 N ? A ? 261 N 1
   ATOM 7441 CA B TYR A 262 ? 7.16665 16.03492 22.02975 0.401 15.33404 C ? A ? 261 CA 1
   ATOM 7442 C B TYR A 262 ? 6.53238 14.91953 21.21713 0.401 16.32482 C ? A ? 261 C 1
   ATOM 7443 O B TYR A 262 ? 7.00046 13.77857 21.26669 0.401 16.29233 O ? A ? 261 O 1
   ATOM 7444 CB B TYR A 262 ? 8.65834 16.14759 21.72258 0.401 16.94883 C ? A ? 261 CB 1
   ATOM 7445 CG B TYR A 262 ? 9.32495 17.31474 22.40818 0.401 17.73098 C ? A ? 261 CG 1
   ATOM 7446 CD1 B TYR A 262 ? 9.80145 17.20257 23.70733 0.401 17.43833 C ? A ? 261 CD1 1
   ATOM 7447 CD2 B TYR A 262 ? 9.46537 18.52956 21.75990 0.401 19.57887 C ? A ? 261 CD2 1
   ATOM 7448 CE1 B TYR A 262 ? 10.40304 18.27529 24.34029 0.401 18.02937 C ? A ? 261 CE1 1
   ATOM 7449 CE2 B TYR A 262 ? 10.06537 19.60104 22.37745 0.401 19.64329 C ? A ? 261 CE2 1
   ATOM 7450 CZ B TYR A 262 ? 10.53709 19.47321 23.65851 0.401 20.94796 C ? A ? 261 CZ 1
   ATOM 7451 OH B TYR A 262 ? 11.12914 20.56136 24.26760 0.401 20.92910 O ? A ? 261 OH 1
   ATOM 7452 H B TYR A 262 ? 7.05472 14.88519 23.61497 0.401 17.59437 H ? A ? 261 H 1
   ATOM 7453 HA B TYR A 262 ? 6.74105 16.87653 21.80292 0.401 18.41295 H ? A ? 261 HA 1
   ATOM 7454 HB2 B TYR A 262 ? 9.10106 15.33659 22.01785 0.401 20.35070 H ? A ? 261 HB2 1
   ATOM 7455 HB3 B TYR A 262 ? 8.77359 16.25901 20.76592 0.401 20.35070 H ? A ? 261 HB3 1
   ATOM 7456 HD1 B TYR A 262 ? 9.71488 16.39411 24.15877 0.401 20.93810 H ? A ? 261 HD1 1
   ATOM 7457 HD2 B TYR A 262 ? 9.14800 18.62257 20.89068 0.401 23.50675 H ? A ? 261 HD2 1
   ATOM 7458 HE1 B TYR A 262 ? 10.71370 18.19307 25.21300 0.401 21.64735 H ? A ? 261 HE1 1
   ATOM 7459 HE2 B TYR A 262 ? 10.15113 20.41047 21.92759 0.401 23.58405 H ? A ? 261 HE2 1
   ATOM 7460 HH B TYR A 262 ? 10.82518 21.27350 23.94194 0.401 25.12702 H ? A ? 261 HH 1
   ATOM 7461 N A THR A 263 ? 5.31997 15.47558 20.28145 0.599 17.26711 N ? A ? 262 N 1
   ATOM 7462 CA A THR A 263 ? 4.57258 14.54641 19.44821 0.599 17.32023 C ? A ? 262 CA 1
   ATOM 7463 C A THR A 263 ? 5.31040 14.37769 18.12538 0.599 17.17296 C ? A ? 262 C 1
   ATOM 7464 O A THR A 263 ? 5.50513 15.34879 17.39216 0.599 17.60229 O ? A ? 262 O 1
   ATOM 7465 CB A THR A 263 ? 3.14414 15.03907 19.22036 0.599 21.14360 C ? A ? 262 CB 1
   ATOM 7466 OG1 A THR A 263 ? 2.52046 15.28785 20.49227 0.599 23.05349 O ? A ? 262 OG1 1
   ATOM 7467 CG2 A THR A 263 ? 2.34844 13.99008 18.46750 0.599 22.65253 C ? A ? 262 CG2 1
   ATOM 7468 H A THR A 263 ? 5.15259 16.30189 20.11176 0.599 20.73264 H ? A ? 262 H 1
   ATOM 7469 HA A THR A 263 ? 4.52143 13.68213 19.88559 0.599 20.79638 H ? A ? 262 HA 1
   ATOM 7470 HB A THR A 263 ? 3.15285 15.85639 18.69806 0.599 25.38443 H ? A ? 262 HB 1
   ATOM 7471 HG1 A THR A 263 ? 2.51390 14.58452 20.95150 0.599 27.67629 H ? A ? 262 HG1 1
   ATOM 7472 HG21 A THR A 263 ? 1.41024 14.23568 18.44855 0.599 27.19514 H ? A ? 262 HG21 1
   ATOM 7473 HG22 A THR A 263 ? 2.67340 13.91782 17.55641 0.599 27.19514 H ? A ? 262 HG22 1
   ATOM 7474 HG23 A THR A 263 ? 2.43954 13.12839 18.90349 0.599 27.19514 H ? A ? 262 HG23 1
   ATOM 7475 N B THR A 263 ? 5.48174 15.23640 20.46878 0.401 17.16883 N ? A ? 262 N 1
   ATOM 7476 CA B THR A 263 ? 4.73031 14.23271 19.72651 0.401 16.87634 C ? A ? 262 CA 1
   ATOM 7477 C B THR A 263 ? 5.20010 14.20878 18.27710 0.401 17.28492 C ? A ? 262 C 1
   ATOM 7478 O B THR A 263 ? 5.04782 15.19635 17.55243 0.401 15.98645 O ? A ? 262 O 1
   ATOM 7479 CB B THR A 263 ? 3.22770 14.50331 19.80312 0.401 21.30069 C ? A ? 262 CB 1
   ATOM 7480 OG1 B THR A 263 ? 2.81411 14.45091 21.17506 0.401 17.86492 O ? A ? 262 OG1 1
   ATOM 7481 CG2 B THR A 263 ? 2.46061 13.46546 18.99865 0.401 22.80266 C ? A ? 262 CG2 1
   ATOM 7482 H B THR A 263 ? 5.18157 16.03676 20.37442 0.401 20.61471 H ? A ? 262 H 1
   ATOM 7483 HA B THR A 263 ? 4.90365 13.36008 20.11299 0.401 20.26371 H ? A ? 262 HA 1
   ATOM 7484 HB B THR A 263 ? 3.02769 15.37820 19.43506 0.401 25.57293 H ? A ? 262 HB 1
   ATOM 7485 HG1 B THR A 263 ? 3.45784 14.64915 21.67696 0.401 21.45002 H ? A ? 262 HG1 1
   ATOM 7486 HG21 B THR A 263 ? 1.51571 13.51161 19.21296 0.401 27.37530 H ? A ? 262 HG21 1
   ATOM 7487 HG22 B THR A 263 ? 2.57653 13.62927 18.04963 0.401 27.37530 H ? A ? 262 HG22 1
   ATOM 7488 HG23 B THR A 263 ? 2.78756 12.57628 19.20686 0.401 27.37530 H ? A ? 262 HG23 1
   ATOM 7489 N A PHE A 264 ? 5.74754 13.15501 17.85075 0.599 16.82338 N ? A ? 263 N 1
   ATOM 7490 CA A PHE A 264 ? 6.46068 12.79377 16.62928 0.599 19.21876 C ? A ? 263 CA 1
   ATOM 7491 C A PHE A 264 ? 5.50463 12.00367 15.74742 0.599 18.53117 C ? A ? 263 C 1
   ATOM 7492 O A PHE A 264 ? 4.97708 10.97725 16.18020 0.599 15.99819 O ? A ? 263 O 1
   ATOM 7493 CB A PHE A 264 ? 7.70365 11.95209 16.92683 0.599 20.70400 C ? A ? 263 CB 1
   ATOM 7494 CG A PHE A 264 ? 8.71810 12.63203 17.80368 0.599 21.90149 C ? A ? 263 CG 1
   ATOM 7495 CD1 A PHE A 264 ? 8.89558 14.00415 17.75529 0.599 23.23506 C ? A ? 263 CD1 1
   ATOM 7496 CD2 A PHE A 264 ? 9.50537 11.88518 18.66628 0.599 20.83339 C ? A ? 263 CD2 1
   ATOM 7497 CE1 A PHE A 264 ? 9.83887 14.62268 18.56001 0.599 22.39882 C ? A ? 263 CE1 1
   ATOM 7498 CE2 A PHE A 264 ? 10.45031 12.49405 19.47563 0.599 22.49495 C ? A ? 263 CE2 1
   ATOM 7499 CZ A PHE A 264 ? 10.61404 13.87006 19.42092 0.599 18.65870 C ? A ? 263 CZ 1
   ATOM 7500 H A PHE A 264 ? 5.63851 12.48624 18.38032 0.599 20.20016 H ? A ? 263 H 1
   ATOM 7501 HA A PHE A 264 ? 6.74447 13.60091 16.17223 0.599 23.07462 H ? A ? 263 HA 1
   ATOM 7502 HB2 A PHE A 264 ? 7.42614 11.13830 17.37586 0.599 24.85691 H ? A ? 263 HB2 1
   ATOM 7503 HB3 A PHE A 264 ? 8.13920 11.73588 16.08751 0.599 24.85691 H ? A ? 263 HB3 1
   ATOM 7504 HD1 A PHE A 264 ? 8.37680 14.51559 17.17720 0.599 27.89418 H ? A ? 263 HD1 1
   ATOM 7505 HD2 A PHE A 264 ? 9.39756 10.96215 18.70209 0.599 25.01217 H ? A ? 263 HD2 1
   ATOM 7506 HE1 A PHE A 264 ? 9.95022 15.54515 18.52054 0.599 26.89069 H ? A ? 263 HE1 1
   ATOM 7507 HE2 A PHE A 264 ? 10.97163 11.98332 20.05206 0.599 27.00605 H ? A ? 263 HE2 1
   ATOM 7508 HZ A PHE A 264 ? 11.24498 14.28571 19.96318 0.599 22.40255 H ? A ? 263 HZ 1
   ATOM 7509 N B PHE A 264 ? 5.76213 13.07665 17.86663 0.401 16.96047 N ? A ? 263 N 1
   ATOM 7510 CA B PHE A 264 ? 6.25147 12.87804 16.51101 0.401 19.83249 C ? A ? 263 CA 1
   ATOM 7511 C B PHE A 264 ? 5.16008 12.24330 15.66057 0.401 18.93515 C ? A ? 263 C 1
   ATOM 7512 O B PHE A 264 ? 4.40121 11.39667 16.13774 0.401 20.78088 O ? A ? 263 O 1
   ATOM 7513 CB B PHE A 264 ? 7.49116 11.98065 16.49118 0.401 19.51532 C ? A ? 263 CB 1
   ATOM 7514 CG B PHE A 264 ? 8.52941 12.35035 17.50598 0.401 21.17651 C ? A ? 263 CG 1
   ATOM 7515 CD1 B PHE A 264 ? 9.18335 13.56489 17.42848 0.401 24.18947 C ? A ? 263 CD1 1
   ATOM 7516 CD2 B PHE A 264 ? 8.85895 11.48090 18.53485 0.401 20.94067 C ? A ? 263 CD2 1
   ATOM 7517 CE1 B PHE A 264 ? 10.13578 13.91792 18.36178 0.401 21.96073 C ? A ? 263 CE1 1
   ATOM 7518 CE2 B PHE A 264 ? 9.81780 11.82564 19.47112 0.401 23.08255 C ? A ? 263 CE2 1
   ATOM 7519 CZ B PHE A 264 ? 10.45791 13.04676 19.38266 0.401 22.14699 C ? A ? 263 CZ 1
   ATOM 7520 H B PHE A 264 ? 5.87400 12.38916 18.37105 0.401 20.36467 H ? A ? 263 H 1
   ATOM 7521 HA B PHE A 264 ? 6.49713 13.73761 16.13458 0.401 23.81109 H ? A ? 263 HA 1
   ATOM 7522 HB2 B PHE A 264 ? 7.21662 11.06759 16.66962 0.401 23.43049 H ? A ? 263 HB2 1
   ATOM 7523 HB3 B PHE A 264 ? 7.90231 12.03814 15.61451 0.401 23.43049 H ? A ? 263 HB3 1
   ATOM 7524 HD1 B PHE A 264 ? 8.97856 14.15263 16.73745 0.401 29.03947 H ? A ? 263 HD1 1
   ATOM 7525 HD2 B PHE A 264 ? 8.43104 10.65748 18.59624 0.401 25.14091 H ? A ? 263 HD2 1
   ATOM 7526 HE1 B PHE A 264 ? 10.56087 14.74300 18.30310 0.401 26.36498 H ? A ? 263 HE1 1
   ATOM 7527 HE2 B PHE A 264 ? 10.03088 11.23656 20.15848 0.401 27.71117 H ? A ? 263 HE2 1
   ATOM 7528 HZ B PHE A 264 ? 11.10401 13.28107 20.00920 0.401 26.58850 H ? A ? 263 HZ 1
   ATOM 7529 N A THR A 265 ? 5.27840 12.46726 14.52189 0.599 17.67948 N ? A ? 264 N 1
   ATOM 7530 CA A THR A 265 ? 4.36765 11.77334 13.62159 0.599 21.17067 C ? A ? 264 CA 1
   ATOM 7531 C A THR A 265 ? 4.99959 11.62851 12.24344 0.599 26.91576 C ? A ? 264 C 1
   ATOM 7532 O A THR A 265 ? 5.99241 12.28377 11.91280 0.599 24.16169 O ? A ? 264 O 1
   ATOM 7533 CB A THR A 265 ? 3.00663 12.48718 13.50916 0.599 26.18269 C ? A ? 264 CB 1
   ATOM 7534 OG1 A THR A 265 ? 2.09468 11.67039 12.77275 0.599 28.50107 O ? A ? 264 OG1 1
   ATOM 7535 CG2 A THR A 265 ? 3.14710 13.83913 12.82920 0.599 27.45941 C ? A ? 264 CG2 1
   ATOM 7536 H A THR A 265 ? 5.63833 13.17588 14.19339 0.599 21.22748 H ? A ? 264 H 1
   ATOM 7537 HA A THR A 265 ? 4.20886 10.88199 13.96970 0.599 25.41692 H ? A ? 264 HA 1
   ATOM 7538 HB A THR A 265 ? 2.65534 12.64107 14.40012 0.599 31.43133 H ? A ? 264 HB 1
   ATOM 7539 HG1 A THR A 265 ? 1.37144 12.08118 12.65541 0.599 34.21340 H ? A ? 264 HG1 1
   ATOM 7540 HG21 A THR A 265 ? 2.34417 14.36536 12.96809 0.599 32.96341 H ? A ? 264 HG21 1
   ATOM 7541 HG22 A THR A 265 ? 3.90545 14.31866 13.19777 0.599 32.96341 H ? A ? 264 HG22 1
   ATOM 7542 HG23 A THR A 265 ? 3.28365 13.71870 11.87644 0.599 32.96341 H ? A ? 264 HG23 1
   ATOM 7543 N B THR A 265 ? 5.09326 12.65141 14.39690 0.401 18.22059 N ? A ? 264 N 1
   ATOM 7544 CA B THR A 265 ? 4.18126 12.06278 13.42780 0.401 22.44763 C ? A ? 264 CA 1
   ATOM 7545 C B THR A 265 ? 4.95330 11.68526 12.17015 0.401 26.86415 C ? A ? 264 C 1
   ATOM 7546 O B THR A 265 ? 6.07080 12.15092 11.94034 0.401 24.11219 O ? A ? 264 O 1
   ATOM 7547 CB B THR A 265 ? 3.03256 13.01877 13.06758 0.401 24.73617 C ? A ? 264 CB 1
   ATOM 7548 OG1 B THR A 265 ? 3.56977 14.30725 12.72672 0.401 25.96268 O ? A ? 264 OG1 1
   ATOM 7549 CG2 B THR A 265 ? 2.06951 13.15917 14.23545 0.401 26.13759 C ? A ? 264 CG2 1
   ATOM 7550 H B THR A 265 ? 5.57837 13.28263 14.07159 0.401 21.87681 H ? A ? 264 H 1
   ATOM 7551 HA B THR A 265 ? 3.79404 11.25700 13.80421 0.401 26.94926 H ? A ? 264 HA 1
   ATOM 7552 HB B THR A 265 ? 2.53990 12.66578 12.31023 0.401 29.69551 H ? A ? 264 HB 1
   ATOM 7553 HG1 B THR A 265 ? 4.10826 14.23371 12.08623 0.401 31.16733 H ? A ? 264 HG1 1
   ATOM 7554 HG21 B THR A 265 ? 1.34381 13.75699 13.99700 0.401 31.37721 H ? A ? 264 HG21 1
   ATOM 7555 HG22 B THR A 265 ? 1.70032 12.29259 14.46703 0.401 31.37721 H ? A ? 264 HG22 1
   ATOM 7556 HG23 B THR A 265 ? 2.53392 13.51984 15.00690 0.401 31.37721 H ? A ? 264 HG23 1
   ATOM 7557 N A GLU A 266 ? 4.40405 10.74808 11.44136 0.599 24.53212 N ? A ? 265 N 1
   ATOM 7558 CA A GLU A 266 ? 5.00178 10.36752 10.17049 0.599 29.82801 C ? A ? 265 CA 1
   ATOM 7559 C A GLU A 266 ? 5.03852 11.54478 9.20567 0.599 29.37509 C ? A ? 265 C 1
   ATOM 7560 O A GLU A 266 ? 4.11798 12.36480 9.16004 0.599 28.11221 O ? A ? 265 O 1
   ATOM 7561 CB A GLU A 266 ? 4.22095 9.21981 9.53824 0.599 33.37400 C ? A ? 265 CB 1
   ATOM 7562 CG A GLU A 266 ? 4.35193 7.89578 10.25553 0.599 37.16193 C ? A ? 265 CG 1
   ATOM 7563 CD A GLU A 266 ? 4.01184 6.72058 9.35549 0.599 38.70727 C ? A ? 265 CD 1
   ATOM 7564 OE1 A GLU A 266 ? 4.70947 6.52365 8.33896 0.599 51.69669 O ? A ? 265 OE1 1
   ATOM 7565 OE2 A GLU A 266 ? 3.04062 6.00462 9.65877 0.599 30.98374 O ? A ? 265 OE2 1
   ATOM 7566 H A GLU A 266 ? 3.65601 10.35939 11.61153 0.599 29.45065 H ? A ? 265 H 1
   ATOM 7567 HA A GLU A 266 ? 5.91272 10.07566 10.33142 0.599 35.80572 H ? A ? 265 HA 1
   ATOM 7568 HB2 A GLU A 266 ? 3.28002 9.45537 9.52939 0.599 40.06091 H ? A ? 265 HB2 1
   ATOM 7569 HB3 A GLU A 266 ? 4.53980 9.09325 8.63093 0.599 40.06091 H ? A ? 265 HB3 1
   ATOM 7570 HG2 A GLU A 266 ? 5.26629 7.78819 10.56093 0.599 44.60642 H ? A ? 265 HG2 1
   ATOM 7571 HG3 A GLU A 266 ? 3.74556 7.88241 11.01253 0.599 44.60642 H ? A ? 265 HG3 1
   ATOM 7572 N B GLU A 266 ? 4.33733 10.83089 11.35488 0.401 24.59846 N ? A ? 265 N 1
   ATOM 7573 CA B GLU A 266 ? 4.96888 10.32945 10.14104 0.401 29.85482 C ? A ? 265 CA 1
   ATOM 7574 C B GLU A 266 ? 4.95707 11.39894 9.05636 0.401 29.65568 C ? A ? 265 C 1
   ATOM 7575 O B GLU A 266 ? 3.92100 12.01661 8.79605 0.401 28.82223 O ? A ? 265 O 1
   ATOM 7576 CB B GLU A 266 ? 4.23496 9.07841 9.66122 0.401 33.37825 C ? A ? 265 CB 1
   ATOM 7577 CG B GLU A 266 ? 5.04427 8.16365 8.77081 0.401 40.05457 C ? A ? 265 CG 1
   ATOM 7578 CD B GLU A 266 ? 4.27555 6.91812 8.37206 0.401 47.20744 C ? A ? 265 CD 1
   ATOM 7579 OE1 B GLU A 266 ? 3.22937 7.05348 7.70648 0.401 38.95227 O ? A ? 265 OE1 1
   ATOM 7580 OE2 B GLU A 266 ? 4.71768 5.80618 8.73135 0.401 54.03983 O ? A ? 265 OE2 1
   ATOM 7581 H B GLU A 266 ? 3.54457 10.52422 11.48556 0.401 29.53026 H ? A ? 265 H 1
   ATOM 7582 HA B GLU A 266 ? 5.89369 10.10040 10.32315 0.401 35.83790 H ? A ? 265 HA 1
   ATOM 7583 HB2 B GLU A 266 ? 3.96544 8.56394 10.43812 0.401 40.06601 H ? A ? 265 HB2 1
   ATOM 7584 HB3 B GLU A 266 ? 3.45267 9.35535 9.15900 0.401 40.06601 H ? A ? 265 HB3 1
   ATOM 7585 HG2 B GLU A 266 ? 5.28635 8.64065 7.96163 0.401 48.07759 H ? A ? 265 HG2 1
   ATOM 7586 HG3 B GLU A 266 ? 5.84412 7.88584 9.24404 0.401 48.07759 H ? A ? 265 HG3 1
   ATOM 7587 N . GLY A 267 ? 6.11156 11.61711 8.42576 1.000 35.80060 N ? A ? 266 N 1
   ATOM 7588 CA . GLY A 267 ? 6.21621 12.56875 7.34528 1.000 32.79525 C ? A ? 266 CA 1
   ATOM 7589 C . GLY A 267 ? 6.58209 13.98584 7.73354 1.000 35.62560 C ? A ? 266 C 1
   ATOM 7590 O . GLY A 267 ? 6.75699 14.82463 6.83649 1.000 35.50724 O ? A ? 266 O 1
   ATOM 7591 HA2 . GLY A 267 ? 6.89334 12.25395 6.72618 1.000 39.36641 H ? A ? 266 HA2 1
   ATOM 7592 HA3 . GLY A 267 ? 5.36196 12.60521 6.88722 1.000 39.36641 H ? A ? 266 HA3 1
   ATOM 7593 H A GLY A 267 ? 6.80276 11.11233 8.50965 0.599 42.97283 H ? A ? 266 H 1
   ATOM 7594 H B GLY A 267 ? 6.84955 11.21782 8.61427 0.401 42.97283 H ? A ? 266 H 1
   ATOM 7595 N . ALA A 268 ? 6.69279 14.29134 9.02380 1.000 31.20809 N ? A ? 267 N 1
   ATOM 7596 CA . ALA A 268 ? 7.06130 15.61869 9.48686 1.000 25.95768 C ? A ? 267 CA 1
   ATOM 7597 C . ALA A 268 ? 8.50019 15.59783 9.98235 1.000 27.89038 C ? A ? 267 C 1
   ATOM 7598 O . ALA A 268 ? 8.99568 14.56342 10.44246 1.000 32.47421 O ? A ? 267 O 1
   ATOM 7599 CB . ALA A 268 ? 6.12913 16.08228 10.60771 1.000 26.16737 C ? A ? 267 CB 1
   ATOM 7600 H . ALA A 268 ? 6.55543 13.73098 9.66155 1.000 37.46181 H ? A ? 267 H 1
   ATOM 7601 HA . ALA A 268 ? 6.99439 16.25699 8.75954 1.000 31.16133 H ? A ? 267 HA 1
   ATOM 7602 HB1 . ALA A 268 ? 6.39991 16.96738 10.89784 1.000 31.41295 H ? A ? 267 HB1 1
   ATOM 7603 HB2 . ALA A 268 ? 5.21960 16.10822 10.27157 1.000 31.41295 H ? A ? 267 HB2 1
   ATOM 7604 HB3 . ALA A 268 ? 6.19056 15.45836 11.34787 1.000 31.41295 H ? A ? 267 HB3 1
   ATOM 7605 N . ASP A 269 ? 9.18470 16.74025 9.88145 1.000 23.38153 N ? A ? 268 N 1
   ATOM 7606 CA . ASP A 269 ? 10.53594 16.83572 10.42328 1.000 23.24394 C ? A ? 268 CA 1
   ATOM 7607 C . ASP A 269 ? 10.63263 17.74209 11.63974 1.000 22.97122 C ? A ? 268 C 1
   ATOM 7608 O . ASP A 269 ? 11.73751 17.95505 12.14793 1.000 24.41418 O ? A ? 268 O 1
   ATOM 7609 CB . ASP A 269 ? 11.51199 17.29079 9.33345 1.000 31.17889 C ? A ? 268 CB 1
   ATOM 7610 CG . ASP A 269 ? 11.25573 18.70858 8.85730 1.000 30.56772 C ? A ? 268 CG 1
   ATOM 7611 OD1 . ASP A 269 ? 10.37699 19.40178 9.39375 1.000 24.28423 O ? A ? 268 OD1 1
   ATOM 7612 OD2 . ASP A 269 ? 11.95302 19.12766 7.91460 1.000 31.02159 O ? A ? 268 OD2 1
   ATOM 7613 H . ASP A 269 ? 8.89046 17.45795 9.51008 1.000 28.06995 H ? A ? 268 H 1
   ATOM 7614 HA . ASP A 269 ? 10.81695 15.95243 10.70917 1.000 27.90484 H ? A ? 268 HA 1
   ATOM 7615 HB2 . ASP A 269 ? 12.41546 17.25274 9.68444 1.000 37.42677 H ? A ? 268 HB2 1
   ATOM 7616 HB3 . ASP A 269 ? 11.42789 16.69964 8.56901 1.000 37.42677 H ? A ? 268 HB3 1
   ATOM 7617 N . ARG A 270 ? 9.51145 18.25940 12.12983 1.000 24.80369 N ? A ? 269 N 1
   ATOM 7618 CA . ARG A 270 ? 9.42795 18.93103 13.41796 1.000 25.54765 C ? A ? 269 CA 1
   ATOM 7619 C . ARG A 270 ? 8.29560 18.28830 14.20774 1.000 25.85075 C ? A ? 269 C 1
   ATOM 7620 O . ARG A 270 ? 7.31501 17.81964 13.61628 1.000 22.71310 O ? A ? 269 O 1
   ATOM 7621 CB . ARG A 270 ? 9.16017 20.43942 13.25509 1.000 23.59323 C ? A ? 269 CB 1
   ATOM 7622 CG . ARG A 270 ? 10.24802 21.20759 12.47160 1.000 25.25115 C ? A ? 269 CG 1
   ATOM 7623 CD . ARG A 270 ? 11.55686 21.36303 13.25148 1.000 26.16281 C ? A ? 269 CD 1
   ATOM 7624 NE . ARG A 270 ? 12.56337 22.08080 12.47790 1.000 31.27919 N ? A ? 269 NE 1
   ATOM 7625 CZ . ARG A 270 ? 13.39688 21.50612 11.61780 1.000 26.52084 C ? A ? 269 CZ 1
   ATOM 7626 NH1 . ARG A 270 ? 13.36063 20.20740 11.38778 1.000 25.32278 N ? A ? 269 NH1 1
   ATOM 7627 NH2 . ARG A 270 ? 14.29366 22.25701 10.96985 1.000 28.56768 N ? A ? 269 NH2 1
   ATOM 7628 H . ARG A 270 ? 8.75738 18.23190 11.71726 1.000 29.77653 H ? A ? 269 H 1
   ATOM 7629 HA . ARG A 270 ? 10.26080 18.84059 13.90693 1.000 30.66928 H ? A ? 269 HA 1
   ATOM 7630 HB2 . ARG A 270 ? 8.32225 20.55404 12.78005 1.000 28.32398 H ? A ? 269 HB2 1
   ATOM 7631 HB3 . ARG A 270 ? 9.09879 20.83843 14.13708 1.000 28.32398 H ? A ? 269 HB3 1
   ATOM 7632 HG2 . ARG A 270 ? 10.44490 20.72662 11.65257 1.000 30.31349 H ? A ? 269 HG2 1
   ATOM 7633 HG3 . ARG A 270 ? 9.91818 22.09577 12.26365 1.000 30.31349 H ? A ? 269 HG3 1
   ATOM 7634 HD2 . ARG A 270 ? 11.38704 21.86119 14.06628 1.000 31.40749 H ? A ? 269 HD2 1
   ATOM 7635 HD3 . ARG A 270 ? 11.90779 20.48471 13.46667 1.000 31.40749 H ? A ? 269 HD3 1
   ATOM 7636 HE . ARG A 270 ? 12.62114 22.93208 12.58559 1.000 37.54713 H ? A ? 269 HE 1
   ATOM 7637 HH11 . ARG A 270 ? 12.78867 19.71374 11.79858 1.000 30.39945 H ? A ? 269 HH11 1
   ATOM 7638 HH12 . ARG A 270 ? 13.90897 19.85456 10.82704 1.000 30.39945 H ? A ? 269 HH12 1
   ATOM 7639 HH21 . ARG A 270 ? 14.32743 23.10460 11.11146 1.000 34.29333 H ? A ? 269 HH21 1
   ATOM 7640 HH22 . ARG A 270 ? 14.83668 21.89237 10.41148 1.000 34.29333 H ? A ? 269 HH22 1
   ATOM 7641 N . PRO A 271 ? 8.41844 18.20227 15.53386 1.000 23.54518 N ? A ? 270 N 1
   ATOM 7642 CA . PRO A 271 ? 7.28371 17.73345 16.34517 1.000 22.55926 C ? A ? 270 CA 1
   ATOM 7643 C . PRO A 271 ? 6.05548 18.57802 16.04914 1.000 20.75095 C ? A ? 270 C 1
   ATOM 7644 O . PRO A 271 ? 6.16425 19.76684 15.76981 1.000 24.70375 O ? A ? 270 O 1
   ATOM 7645 CB . PRO A 271 ? 7.76845 17.91476 17.79242 1.000 20.47758 C ? A ? 270 CB 1
   ATOM 7646 CG . PRO A 271 ? 9.27113 18.01785 17.71000 1.000 21.46263 C ? A ? 270 CG 1
   ATOM 7647 CD . PRO A 271 ? 9.55210 18.64901 16.36488 1.000 19.46914 C ? A ? 270 CD 1
   ATOM 7648 HA . PRO A 271 ? 7.09653 16.79404 16.19234 1.000 27.08322 H ? A ? 270 HA 1
   ATOM 7649 HB2 . PRO A 271 ? 7.38751 18.72481 18.16606 1.000 24.58521 H ? A ? 270 HB2 1
   ATOM 7650 HB3 . PRO A 271 ? 7.50438 17.14790 18.32447 1.000 24.58521 H ? A ? 270 HB3 1
   ATOM 7651 HG2 . PRO A 271 ? 9.60340 18.57616 18.43026 1.000 25.76726 H ? A ? 270 HG2 1
   ATOM 7652 HG3 . PRO A 271 ? 9.66595 17.13364 17.76645 1.000 25.76726 H ? A ? 270 HG3 1
   ATOM 7653 HD2 . PRO A 271 ? 9.56835 19.61637 16.43459 1.000 23.37507 H ? A ? 270 HD2 1
   ATOM 7654 HD3 . PRO A 271 ? 10.39274 18.32834 16.00241 1.000 23.37507 H ? A ? 270 HD3 1
   ATOM 7655 N B VAL A 272 ? 4.87363 17.96754 16.10044 0.629 21.86405 N ? A ? 271 N 1
   ATOM 7656 CA B VAL A 272 ? 3.63649 18.69224 15.82150 0.629 21.32713 C ? A ? 271 CA 1
   ATOM 7657 C B VAL A 272 ? 2.81791 18.95308 17.06768 0.629 22.76937 C ? A ? 271 C 1
   ATOM 7658 O B VAL A 272 ? 1.87079 19.76362 17.01535 0.629 24.09490 O ? A ? 271 O 1
   ATOM 7659 CB B VAL A 272 ? 2.77660 17.95659 14.77684 0.629 20.32649 C ? A ? 271 CB 1
   ATOM 7660 CG1 B VAL A 272 ? 3.47837 17.96859 13.42785 0.629 24.70210 C ? A ? 271 CG1 1
   ATOM 7661 CG2 B VAL A 272 ? 2.49835 16.53888 15.24020 0.629 24.68613 C ? A ? 271 CG2 1
   ATOM 7662 H B VAL A 272 ? 4.76274 17.13694 16.29388 0.629 26.24897 H ? A ? 271 H 1
   ATOM 7663 HA B VAL A 272 ? 3.87508 19.55446 15.44658 0.629 25.60467 H ? A ? 271 HA 1
   ATOM 7664 HB B VAL A 272 ? 1.92446 18.40849 14.67418 0.629 24.40389 H ? A ? 271 HB 1
   ATOM 7665 HG11 B VAL A 272 ? 2.90939 17.53610 12.77202 0.629 29.65463 H ? A ? 271 HG11 1
   ATOM 7666 HG12 B VAL A 272 ? 3.64472 18.88781 13.16657 0.629 29.65463 H ? A ? 271 HG12 1
   ATOM 7667 HG13 B VAL A 272 ? 4.31822 17.48935 13.50450 0.629 29.65463 H ? A ? 271 HG13 1
   ATOM 7668 HG21 B VAL A 272 ? 1.91520 16.10535 14.59763 0.629 29.63547 H ? A ? 271 HG21 1
   ATOM 7669 HG22 B VAL A 272 ? 3.33768 16.05673 15.30311 0.629 29.63547 H ? A ? 271 HG22 1
   ATOM 7670 HG23 B VAL A 272 ? 2.06842 16.56930 16.10918 0.629 29.63547 H ? A ? 271 HG23 1
   ATOM 7671 N D VAL A 272 ? 4.89234 17.92981 16.11793 0.371 21.87079 N ? A ? 271 N 1
   ATOM 7672 CA D VAL A 272 ? 3.60902 18.49916 15.72729 0.371 21.16861 C ? A ? 271 CA 1
   ATOM 7673 C D VAL A 272 ? 2.75131 18.83958 16.93708 0.371 22.76155 C ? A ? 271 C 1
   ATOM 7674 O D VAL A 272 ? 1.53977 19.05745 16.79737 0.371 22.40055 O ? A ? 271 O 1
   ATOM 7675 CB D VAL A 272 ? 2.85160 17.54994 14.78940 0.371 21.57689 C ? A ? 271 CB 1
   ATOM 7676 CG1 D VAL A 272 ? 3.68206 17.22526 13.55897 0.371 24.19041 C ? A ? 271 CG1 1
   ATOM 7677 CG2 D VAL A 272 ? 2.47994 16.26751 15.53926 0.371 23.47973 C ? A ? 271 CG2 1
   ATOM 7678 H D VAL A 272 ? 4.82084 17.12104 16.40144 0.371 26.25706 H ? A ? 271 H 1
   ATOM 7679 HA D VAL A 272 ? 3.78149 19.32686 15.25184 0.371 25.41443 H ? A ? 271 HA 1
   ATOM 7680 HB D VAL A 272 ? 2.03818 17.98495 14.48939 0.371 25.90438 H ? A ? 271 HB 1
   ATOM 7681 HG11 D VAL A 272 ? 3.15302 16.68019 12.95573 0.371 29.04060 H ? A ? 271 HG11 1
   ATOM 7682 HG12 D VAL A 272 ? 3.93487 18.05309 13.12115 0.371 29.04060 H ? A ? 271 HG12 1
   ATOM 7683 HG13 D VAL A 272 ? 4.47608 16.74007 13.83290 0.371 29.04060 H ? A ? 271 HG13 1
   ATOM 7684 HG21 D VAL A 272 ? 2.08529 15.63936 14.91430 0.371 28.18778 H ? A ? 271 HG21 1
   ATOM 7685 HG22 D VAL A 272 ? 3.28193 15.88617 15.92951 0.371 28.18778 H ? A ? 271 HG22 1
   ATOM 7686 HG23 D VAL A 272 ? 1.84267 16.48360 16.23790 0.371 28.18778 H ? A ? 271 HG23 1
   ATOM 7687 N B GLY A 273 ? 3.12822 18.29088 18.17099 0.629 18.85983 N ? A ? 272 N 1
   ATOM 7688 CA B GLY A 273 ? 2.47915 18.57296 19.43047 0.629 19.67736 C ? A ? 272 CA 1
   ATOM 7689 C B GLY A 273 ? 3.53214 18.73566 20.50256 0.629 18.85625 C ? A ? 272 C 1
   ATOM 7690 O B GLY A 273 ? 4.60840 18.13937 20.44296 0.629 17.25033 O ? A ? 272 O 1
   ATOM 7691 H B GLY A 273 ? 3.71871 17.66704 18.21277 0.629 22.64390 H ? A ? 272 H 1
   ATOM 7692 HA2 B GLY A 273 ? 1.96179 19.39078 19.36409 0.629 23.62495 H ? A ? 272 HA2 1
   ATOM 7693 HA3 B GLY A 273 ? 1.88719 17.84353 19.67217 0.629 23.62495 H ? A ? 272 HA3 1
   ATOM 7694 N D GLY A 273 ? 3.34490 18.87337 18.12494 0.371 18.81483 N ? A ? 272 N 1
   ATOM 7695 CA D GLY A 273 ? 2.60340 19.15766 19.33399 0.371 19.60539 C ? A ? 272 CA 1
   ATOM 7696 C D GLY A 273 ? 3.52757 19.23369 20.52701 0.371 18.45061 C ? A ? 272 C 1
   ATOM 7697 O D GLY A 273 ? 4.53307 18.51526 20.58503 0.371 18.76606 O ? A ? 272 O 1
   ATOM 7698 H D GLY A 273 ? 4.18368 18.73312 18.25293 0.371 22.58990 H ? A ? 272 H 1
   ATOM 7699 HA2 D GLY A 273 ? 2.14148 20.00566 19.24222 0.371 23.53858 H ? A ? 272 HA2 1
   ATOM 7700 HA3 D GLY A 273 ? 1.95028 18.45744 19.48901 0.371 23.53858 H ? A ? 272 HA3 1
   ATOM 7701 N B TYR A 274 ? 3.22032 19.58445 21.47210 0.629 17.70266 N ? A ? 273 N 1
   ATOM 7702 CA B TYR A 274 ? 4.11841 19.82673 22.58965 0.629 14.81216 C ? A ? 273 CA 1
   ATOM 7703 C B TYR A 274 ? 3.27831 20.03193 23.83647 0.629 15.85922 C ? A ? 273 C 1
   ATOM 7704 O B TYR A 274 ? 2.32232 20.80926 23.81573 0.629 17.29265 O ? A ? 273 O 1
   ATOM 7705 CB B TYR A 274 ? 5.00077 21.05046 22.37244 0.629 18.09986 C ? A ? 273 CB 1
   ATOM 7706 CG B TYR A 274 ? 5.88195 21.35564 23.55907 0.629 15.55424 C ? A ? 273 CG 1
   ATOM 7707 CD1 B TYR A 274 ? 7.09421 20.71120 23.72477 0.629 16.60365 C ? A ? 273 CD1 1
   ATOM 7708 CD2 B TYR A 274 ? 5.48243 22.28208 24.53150 0.629 15.06421 C ? A ? 273 CD2 1
   ATOM 7709 CE1 B TYR A 274 ? 7.90523 20.97272 24.81519 0.629 13.46561 C ? A ? 273 CE1 1
   ATOM 7710 CE2 B TYR A 274 ? 6.29321 22.55259 25.62199 0.629 14.49469 C ? A ? 273 CE2 1
   ATOM 7711 CZ B TYR A 274 ? 7.49238 21.89198 25.75505 0.629 16.45819 C ? A ? 273 CZ 1
   ATOM 7712 OH B TYR A 274 ? 8.31530 22.14545 26.83427 0.629 15.89544 O ? A ? 273 OH 1
   ATOM 7713 H B TYR A 274 ? 2.48860 20.03515 21.50469 0.629 21.25530 H ? A ? 273 H 1
   ATOM 7714 HA B TYR A 274 ? 4.69809 19.05702 22.70109 0.629 17.78670 H ? A ? 273 HA 1
   ATOM 7715 HB2 B TYR A 274 ? 5.57385 20.89394 21.60565 0.629 21.73194 H ? A ? 273 HB2 1
   ATOM 7716 HB3 B TYR A 274 ? 4.43558 21.82233 22.21215 0.629 21.73194 H ? A ? 273 HB3 1
   ATOM 7717 HD1 B TYR A 274 ? 7.37004 20.08944 23.09055 0.629 19.93649 H ? A ? 273 HD1 1
   ATOM 7718 HD2 B TYR A 274 ? 4.66615 22.71907 24.44420 0.629 18.08916 H ? A ? 273 HD2 1
   ATOM 7719 HE1 B TYR A 274 ? 8.71909 20.53333 24.91249 0.629 16.17084 H ? A ? 273 HE1 1
   ATOM 7720 HE2 B TYR A 274 ? 6.02864 23.17615 26.25924 0.629 17.40574 H ? A ? 273 HE2 1
   ATOM 7721 HH B TYR A 274 ? 7.96943 22.73028 27.32818 0.629 19.08664 H ? A ? 273 HH 1
   ATOM 7722 N D TYR A 274 ? 3.19805 20.09464 21.48221 0.371 17.87340 N ? A ? 273 N 1
   ATOM 7723 CA D TYR A 274 ? 4.02483 20.31016 22.65665 0.371 16.39329 C ? A ? 273 CA 1
   ATOM 7724 C D TYR A 274 ? 3.15247 20.33192 23.90298 0.371 16.66491 C ? A ? 273 C 1
   ATOM 7725 O D TYR A 274 ? 1.98456 20.72411 23.85476 0.371 18.49190 O ? A ? 273 O 1
   ATOM 7726 CB D TYR A 274 ? 4.79400 21.62000 22.55624 0.371 15.16281 C ? A ? 273 CB 1
   ATOM 7727 CG D TYR A 274 ? 5.57771 21.93405 23.79378 0.371 17.65651 C ? A ? 273 CG 1
   ATOM 7728 CD1 D TYR A 274 ? 6.76887 21.27877 24.05614 0.371 14.92078 C ? A ? 273 CD1 1
   ATOM 7729 CD2 D TYR A 274 ? 5.12299 22.86964 24.71309 0.371 14.84939 C ? A ? 273 CD2 1
   ATOM 7730 CE1 D TYR A 274 ? 7.49077 21.54626 25.18641 0.371 15.01980 C ? A ? 273 CE1 1
   ATOM 7731 CE2 D TYR A 274 ? 5.84327 23.14930 25.85005 0.371 15.71926 C ? A ? 273 CE2 1
   ATOM 7732 CZ D TYR A 274 ? 7.02529 22.48374 26.08054 0.371 12.16480 C ? A ? 273 CZ 1
   ATOM 7733 OH D TYR A 274 ? 7.75100 22.75065 27.20862 0.371 18.10904 O ? A ? 273 OH 1
   ATOM 7734 H D TYR A 274 ? 2.48464 20.57473 21.47000 0.371 21.46018 H ? A ? 273 H 1
   ATOM 7735 HA D TYR A 274 ? 4.65981 19.58185 22.74197 0.371 19.68406 H ? A ? 273 HA 1
   ATOM 7736 HB2 D TYR A 274 ? 5.41605 21.56380 21.81409 0.371 18.20748 H ? A ? 273 HB2 1
   ATOM 7737 HB3 D TYR A 274 ? 4.16539 22.34376 22.40817 0.371 18.20748 H ? A ? 273 HB3 1
   ATOM 7738 HD1 D TYR A 274 ? 7.08379 20.64511 23.45265 0.371 17.91704 H ? A ? 273 HD1 1
   ATOM 7739 HD2 D TYR A 274 ? 4.32042 23.31309 24.55769 0.371 17.83138 H ? A ? 273 HD2 1
   ATOM 7740 HE1 D TYR A 274 ? 8.28943 21.09860 25.34961 0.371 18.03587 H ? A ? 273 HE1 1
   ATOM 7741 HE2 D TYR A 274 ? 5.53464 23.78222 26.45756 0.371 18.87522 H ? A ? 273 HE2 1
   ATOM 7742 HH D TYR A 274 ? 7.37196 23.34989 27.65899 0.371 21.74295 H ? A ? 273 HH 1
   ATOM 7743 N B SER A 275 ? 3.63651 19.35611 24.92009 0.629 16.10413 N ? A ? 274 N 1
   ATOM 7744 CA B SER A 275 ? 3.09989 19.66165 26.23859 0.629 14.85210 C ? A ? 274 CA 1
   ATOM 7745 C B SER A 275 ? 4.22529 20.05839 27.17781 0.629 12.51848 C ? A ? 274 C 1
   ATOM 7746 O B SER A 275 ? 5.34900 19.59168 27.04316 0.629 15.22924 O ? A ? 274 O 1
   ATOM 7747 CB B SER A 275 ? 2.35052 18.47038 26.82649 0.629 15.42448 C ? A ? 274 CB 1
   ATOM 7748 OG B SER A 275 ? 1.26695 18.10087 25.98509 0.629 18.56626 O ? A ? 274 OG 1
   ATOM 7749 H B SER A 275 ? 4.19850 18.70515 24.91655 0.629 19.33707 H ? A ? 274 H 1
   ATOM 7750 HA B SER A 275 ? 2.48242 20.40608 26.16466 0.629 17.83463 H ? A ? 274 HA 1
   ATOM 7751 HB2 B SER A 275 ? 2.96018 17.72018 26.90660 0.629 18.52148 H ? A ? 274 HB2 1
   ATOM 7752 HB3 B SER A 275 ? 2.00559 18.71232 27.70021 0.629 18.52148 H ? A ? 274 HB3 1
   ATOM 7753 HG B SER A 275 ? 0.88404 17.41930 26.29240 0.629 22.29162 H ? A ? 274 HG 1
   ATOM 7754 N D SER A 275 ? 3.73123 19.90741 25.02602 0.371 15.37364 N ? A ? 274 N 1
   ATOM 7755 CA D SER A 275 ? 3.08232 20.06012 26.32062 0.371 14.22947 C ? A ? 274 CA 1
   ATOM 7756 C D SER A 275 ? 4.12498 20.30761 27.39929 0.371 11.84235 C ? A ? 274 C 1
   ATOM 7757 O D SER A 275 ? 5.15500 19.63994 27.43890 0.371 16.51254 O ? A ? 274 O 1
   ATOM 7758 CB D SER A 275 ? 2.24557 18.82784 26.68366 0.371 16.71066 C ? A ? 274 CB 1
   ATOM 7759 OG D SER A 275 ? 0.94788 18.88228 26.10832 0.371 17.26984 O ? A ? 274 OG 1
   ATOM 7760 H D SER A 275 ? 4.50174 19.52705 25.06122 0.371 18.46048 H ? A ? 274 H 1
   ATOM 7761 HA D SER A 275 ? 2.49888 20.83416 26.28366 0.371 17.08748 H ? A ? 274 HA 1
   ATOM 7762 HB2 D SER A 275 ? 2.69898 18.03546 26.35585 0.371 20.06490 H ? A ? 274 HB2 1
   ATOM 7763 HB3 D SER A 275 ? 2.15723 18.78420 27.64864 0.371 20.06490 H ? A ? 274 HB3 1
   ATOM 7764 HG D SER A 275 ? 1.00655 18.95886 25.27387 0.371 20.73592 H ? A ? 274 HG 1
   ATOM 7765 N B ILE A 276 ? 3.90506 20.92535 28.12085 0.629 12.87293 N ? A ? 275 N 1
   ATOM 7766 CA B ILE A 276 ? 4.78181 21.27306 29.23095 0.629 14.24022 C ? A ? 275 CA 1
   ATOM 7767 C B ILE A 276 ? 4.06063 20.89434 30.52137 0.629 15.71436 C ? A ? 275 C 1
   ATOM 7768 O B ILE A 276 ? 2.84829 21.10296 30.64428 0.629 16.05154 O ? A ? 275 O 1
   ATOM 7769 CB B ILE A 276 ? 5.16079 22.76903 29.20793 0.629 14.13081 C ? A ? 275 CB 1
   ATOM 7770 CG1 B ILE A 276 ? 6.09158 23.09127 30.37724 0.629 15.06697 C ? A ? 275 CG1 1
   ATOM 7771 CG2 B ILE A 276 ? 3.93386 23.64278 29.22798 0.629 17.12194 C ? A ? 275 CG2 1
   ATOM 7772 CD1 B ILE A 276 ? 7.41348 22.35719 30.32963 0.629 20.86552 C ? A ? 275 CD1 1
   ATOM 7773 H B ILE A 276 ? 3.15441 21.34445 28.14289 0.629 15.45962 H ? A ? 275 H 1
   ATOM 7774 HA B ILE A 276 ? 5.60703 20.76580 29.17998 0.629 17.10037 H ? A ? 275 HA 1
   ATOM 7775 HB B ILE A 276 ? 5.63219 22.95213 28.38018 0.629 16.96908 H ? A ? 275 HB 1
   ATOM 7776 HG12 B ILE A 276 ? 6.28160 24.04246 30.37076 0.629 18.09248 H ? A ? 275 HG12 1
   ATOM 7777 HG13 B ILE A 276 ? 5.64790 22.84723 31.20458 0.629 18.09248 H ? A ? 275 HG13 1
   ATOM 7778 HG21 B ILE A 276 ? 4.20875 24.57288 29.24403 0.629 20.55844 H ? A ? 275 HG21 1
   ATOM 7779 HG22 B ILE A 276 ? 3.40793 23.46699 28.43212 0.629 20.55844 H ? A ? 275 HG22 1
   ATOM 7780 HG23 B ILE A 276 ? 3.41325 23.43801 30.02041 0.629 20.55844 H ? A ? 275 HG23 1
   ATOM 7781 HD11 B ILE A 276 ? 8.13228 22.99105 30.47943 0.629 25.05074 H ? A ? 275 HD11 1
   ATOM 7782 HD12 B ILE A 276 ? 7.42233 21.67744 31.02156 0.629 25.05074 H ? A ? 275 HD12 1
   ATOM 7783 HD13 B ILE A 276 ? 7.51367 21.94335 29.45808 0.629 25.05074 H ? A ? 275 HD13 1
   ATOM 7784 N D ILE A 276 ? 3.83305 21.25779 28.27463 0.371 14.30237 N ? A ? 275 N 1
   ATOM 7785 CA D ILE A 276 ? 4.67618 21.59805 29.41496 0.371 14.42579 C ? A ? 275 CA 1
   ATOM 7786 C D ILE A 276 ? 4.03013 21.00555 30.66778 0.371 15.72851 C ? A ? 275 C 1
   ATOM 7787 O D ILE A 276 ? 2.85818 21.27540 30.96269 0.371 16.59861 O ? A ? 275 O 1
   ATOM 7788 CB D ILE A 276 ? 4.85655 23.12363 29.52186 0.371 13.83568 C ? A ? 275 CB 1
   ATOM 7789 CG1 D ILE A 276 ? 5.65099 23.50168 30.76749 0.371 18.49477 C ? A ? 275 CG1 1
   ATOM 7790 CG2 D ILE A 276 ? 3.50077 23.83621 29.49901 0.371 17.41152 C ? A ? 275 CG2 1
   ATOM 7791 CD1 D ILE A 276 ? 7.14863 23.33192 30.61399 0.371 16.94752 C ? A ? 275 CD1 1
   ATOM 7792 H D ILE A 276 ? 3.12274 21.74047 28.22893 0.371 17.17496 H ? A ? 275 H 1
   ATOM 7793 HA D ILE A 276 ? 5.55405 21.19694 29.31823 0.371 17.32305 H ? A ? 275 HA 1
   ATOM 7794 HB D ILE A 276 ? 5.36536 23.41351 28.74857 0.371 16.61492 H ? A ? 275 HB 1
   ATOM 7795 HG12 D ILE A 276 ? 5.47889 24.43326 30.97589 0.371 22.20583 H ? A ? 275 HG12 1
   ATOM 7796 HG13 D ILE A 276 ? 5.36350 22.93857 31.50313 0.371 22.20583 H ? A ? 275 HG13 1
   ATOM 7797 HG21 D ILE A 276 ? 3.63569 24.77786 29.68871 0.371 20.90594 H ? A ? 275 HG21 1
   ATOM 7798 HG22 D ILE A 276 ? 3.10263 23.72941 28.62096 0.371 20.90594 H ? A ? 275 HG22 1
   ATOM 7799 HG23 D ILE A 276 ? 2.92545 23.44208 30.17323 0.371 20.90594 H ? A ? 275 HG23 1
   ATOM 7800 HD11 D ILE A 276 ? 7.58084 23.57198 31.44853 0.371 20.34913 H ? A ? 275 HD11 1
   ATOM 7801 HD12 D ILE A 276 ? 7.34087 22.40645 30.39617 0.371 20.34913 H ? A ? 275 HD12 1
   ATOM 7802 HD13 D ILE A 276 ? 7.46070 23.91118 29.90127 0.371 20.34913 H ? A ? 275 HD13 1
   ATOM 7803 N B TYR A 277 ? 4.79339 20.28956 31.45765 0.629 14.91569 N ? A ? 276 N 1
   ATOM 7804 CA B TYR A 277 ? 4.23713 19.79037 32.71192 0.629 13.41211 C ? A ? 276 CA 1
   ATOM 7805 C B TYR A 277 ? 4.95776 20.46971 33.86555 0.629 16.57456 C ? A ? 276 C 1
   ATOM 7806 O B TYR A 277 ? 6.17781 20.34472 33.99545 0.629 16.17175 O ? A ? 276 O 1
   ATOM 7807 CB B TYR A 277 ? 4.38309 18.26590 32.81430 0.629 12.71271 C ? A ? 276 CB 1
   ATOM 7808 CG B TYR A 277 ? 3.87414 17.50204 31.61119 0.629 15.37583 C ? A ? 276 CG 1
   ATOM 7809 CD1 B TYR A 277 ? 4.61744 17.46232 30.43541 0.629 14.85876 C ? A ? 276 CD1 1
   ATOM 7810 CD2 B TYR A 277 ? 2.66765 16.81796 31.64226 0.629 18.85056 C ? A ? 276 CD2 1
   ATOM 7811 CE1 B TYR A 277 ? 4.16191 16.77890 29.33124 0.629 17.99238 C ? A ? 276 CE1 1
   ATOM 7812 CE2 B TYR A 277 ? 2.20553 16.11643 30.53680 0.629 17.90711 C ? A ? 276 CE2 1
   ATOM 7813 CZ B TYR A 277 ? 2.96483 16.10754 29.38005 0.629 18.07685 C ? A ? 276 CZ 1
   ATOM 7814 OH B TYR A 277 ? 2.53396 15.42737 28.25923 0.629 19.78019 O ? A ? 276 OH 1
   ATOM 7815 H B TYR A 277 ? 5.63951 20.15397 31.38485 0.629 17.91093 H ? A ? 276 H 1
   ATOM 7816 HA B TYR A 277 ? 3.29403 20.01230 32.75887 0.629 16.10664 H ? A ? 276 HA 1
   ATOM 7817 HB2 B TYR A 277 ? 5.32337 18.05235 32.91997 0.629 15.26736 H ? A ? 276 HB2 1
   ATOM 7818 HB3 B TYR A 277 ? 3.88432 17.95942 33.58774 0.629 15.26736 H ? A ? 276 HB3 1
   ATOM 7819 HD1 B TYR A 277 ? 5.43463 17.90445 30.39523 0.629 17.84262 H ? A ? 276 HD1 1
   ATOM 7820 HD2 B TYR A 277 ? 2.15768 16.82952 32.41989 0.629 22.63278 H ? A ? 276 HD2 1
   ATOM 7821 HE1 B TYR A 277 ? 4.66609 16.77164 28.54980 0.629 21.60296 H ? A ? 276 HE1 1
   ATOM 7822 HE2 B TYR A 277 ? 1.39675 15.65878 30.57330 0.629 21.50064 H ? A ? 276 HE2 1
   ATOM 7823 HH B TYR A 277 ? 1.79041 15.06685 28.41010 0.629 23.74833 H ? A ? 276 HH 1
   ATOM 7824 N D TYR A 277 ? 4.78264 20.17177 31.39478 0.371 14.90547 N ? A ? 276 N 1
   ATOM 7825 CA D TYR A 277 ? 4.30258 19.51769 32.61449 0.371 14.04392 C ? A ? 276 CA 1
   ATOM 7826 C D TYR A 277 ? 5.00846 20.14436 33.80815 0.371 15.81411 C ? A ? 276 C 1
   ATOM 7827 O D TYR A 277 ? 6.16206 19.81866 34.09274 0.371 14.53767 O ? A ? 276 O 1
   ATOM 7828 CB D TYR A 277 ? 4.55075 18.01155 32.57130 0.371 14.12733 C ? A ? 276 CB 1
   ATOM 7829 CG D TYR A 277 ? 3.99187 17.33988 31.35166 0.371 16.11625 C ? A ? 276 CG 1
   ATOM 7830 CD1 D TYR A 277 ? 4.71481 17.32302 30.17269 0.371 13.90596 C ? A ? 276 CD1 1
   ATOM 7831 CD2 D TYR A 277 ? 2.74392 16.73842 31.37009 0.371 18.11149 C ? A ? 276 CD2 1
   ATOM 7832 CE1 D TYR A 277 ? 4.21323 16.72377 29.04472 0.371 17.67331 C ? A ? 276 CE1 1
   ATOM 7833 CE2 D TYR A 277 ? 2.23106 16.12890 30.24427 0.371 18.47483 C ? A ? 276 CE2 1
   ATOM 7834 CZ D TYR A 277 ? 2.97524 16.12773 29.08170 0.371 17.92339 C ? A ? 276 CZ 1
   ATOM 7835 OH D TYR A 277 ? 2.48108 15.52861 27.94525 0.371 19.33664 O ? A ? 276 OH 1
   ATOM 7836 H D TYR A 277 ? 5.59340 19.96593 31.19506 0.371 17.89867 H ? A ? 276 H 1
   ATOM 7837 HA D TYR A 277 ? 3.34908 19.67735 32.69360 0.371 16.86481 H ? A ? 276 HA 1
   ATOM 7838 HB2 D TYR A 277 ? 5.50761 17.85295 32.58402 0.371 16.96490 H ? A ? 276 HB2 1
   ATOM 7839 HB3 D TYR A 277 ? 4.13674 17.60514 33.34868 0.371 16.96490 H ? A ? 276 HB3 1
   ATOM 7840 HD1 D TYR A 277 ? 5.55350 17.72386 30.14397 0.371 16.69927 H ? A ? 276 HD1 1
   ATOM 7841 HD2 D TYR A 277 ? 2.24401 16.74582 32.15426 0.371 21.74590 H ? A ? 276 HD2 1
   ATOM 7842 HE1 D TYR A 277 ? 4.70918 16.72093 28.25800 0.371 21.22008 H ? A ? 276 HE1 1
   ATOM 7843 HE2 D TYR A 277 ? 1.39430 15.72372 30.26806 0.371 22.18190 H ? A ? 276 HE2 1
   ATOM 7844 HH D TYR A 277 ? 1.71881 15.20988 28.09676 0.371 23.21607 H ? A ? 276 HH 1
   ATOM 7845 N B VAL A 278 ? 4.21216 21.18362 34.69912 0.629 16.48163 N ? A ? 277 N 1
   ATOM 7846 CA B VAL A 278 ? 4.75968 21.86494 35.86869 0.629 13.87083 C ? A ? 277 CA 1
   ATOM 7847 C B VAL A 278 ? 4.43317 21.02085 37.10563 0.629 15.62101 C ? A ? 277 C 1
   ATOM 7848 O B VAL A 278 ? 3.24483 20.88656 37.44757 0.629 12.45690 O ? A ? 277 O 1
   ATOM 7849 CB B VAL A 278 ? 4.18789 23.28242 36.02531 0.629 13.46067 C ? A ? 277 CB 1
   ATOM 7850 CG1 B VAL A 278 ? 4.60001 23.89057 37.36608 0.629 16.46305 C ? A ? 277 CG1 1
   ATOM 7851 CG2 B VAL A 278 ? 4.61542 24.18527 34.86768 0.629 15.24054 C ? A ? 277 CG2 1
   ATOM 7852 H B VAL A 278 ? 3.36398 21.29172 34.60691 0.629 19.79006 H ? A ? 277 H 1
   ATOM 7853 HA B VAL A 278 ? 5.72291 21.92750 35.77291 0.629 16.65711 H ? A ? 277 HA 1
   ATOM 7854 HB B VAL A 278 ? 3.22005 23.22020 36.00723 0.629 16.16491 H ? A ? 277 HB 1
   ATOM 7855 HG11 B VAL A 278 ? 4.48200 24.85254 37.32612 0.629 19.76777 H ? A ? 277 HG11 1
   ATOM 7856 HG12 B VAL A 278 ? 4.04235 23.51773 38.06672 0.629 19.76777 H ? A ? 277 HG12 1
   ATOM 7857 HG13 B VAL A 278 ? 5.53108 23.67832 37.53626 0.629 19.76777 H ? A ? 277 HG13 1
   ATOM 7858 HG21 B VAL A 278 ? 4.23700 25.06859 34.99972 0.629 18.30075 H ? A ? 277 HG21 1
   ATOM 7859 HG22 B VAL A 278 ? 5.58375 24.23944 34.85043 0.629 18.30075 H ? A ? 277 HG22 1
   ATOM 7860 HG23 B VAL A 278 ? 4.29041 23.80716 34.03563 0.629 18.30075 H ? A ? 277 HG23 1
   ATOM 7861 N D VAL A 278 ? 4.31587 21.03569 34.50866 0.371 16.47510 N ? A ? 277 N 1
   ATOM 7862 CA D VAL A 278 ? 4.87780 21.64847 35.70890 0.371 14.11849 C ? A ? 277 CA 1
   ATOM 7863 C D VAL A 278 ? 4.48825 20.80643 36.92116 0.371 15.21938 C ? A ? 277 C 1
   ATOM 7864 O D VAL A 278 ? 3.30551 20.45553 37.07581 0.371 15.11699 O ? A ? 277 O 1
   ATOM 7865 CB D VAL A 278 ? 4.39876 23.09832 35.88022 0.371 13.48513 C ? A ? 277 CB 1
   ATOM 7866 CG1 D VAL A 278 ? 5.10321 23.75904 37.05528 0.371 16.27298 C ? A ? 277 CG1 1
   ATOM 7867 CG2 D VAL A 278 ? 4.60955 23.89472 34.59486 0.371 15.69171 C ? A ? 277 CG2 1
   ATOM 7868 H D VAL A 278 ? 3.52219 21.30134 34.31090 0.371 19.78223 H ? A ? 277 H 1
   ATOM 7869 HA D VAL A 278 ? 5.84456 21.65350 35.62979 0.371 16.95430 H ? A ? 277 HA 1
   ATOM 7870 HB D VAL A 278 ? 3.44734 23.09209 36.06907 0.371 16.19426 H ? A ? 277 HB 1
   ATOM 7871 HG11 D VAL A 278 ? 4.87963 24.70284 37.06741 0.371 19.53968 H ? A ? 277 HG11 1
   ATOM 7872 HG12 D VAL A 278 ? 4.80751 23.33846 37.87782 0.371 19.53968 H ? A ? 277 HG12 1
   ATOM 7873 HG13 D VAL A 278 ? 6.06126 23.64735 36.95251 0.371 19.53968 H ? A ? 277 HG13 1
   ATOM 7874 HG21 D VAL A 278 ? 4.40473 24.82761 34.76418 0.371 18.84215 H ? A ? 277 HG21 1
   ATOM 7875 HG22 D VAL A 278 ? 5.53404 23.80447 34.31545 0.371 18.84215 H ? A ? 277 HG22 1
   ATOM 7876 HG23 D VAL A 278 ? 4.02068 23.54629 33.90730 0.371 18.84215 H ? A ? 277 HG23 1
   ATOM 7877 N . PRO A 279 ? 5.44191 20.44660 37.80094 1.000 18.65944 N ? A ? 278 N 1
   ATOM 7878 CA . PRO A 279 ? 5.15991 19.71059 39.06904 1.000 19.03202 C ? A ? 278 CA 1
   ATOM 7879 C . PRO A 279 ? 4.81610 20.72549 40.16082 1.000 16.66181 C ? A ? 278 C 1
   ATOM 7880 O . PRO A 279 ? 5.61778 21.03896 41.04964 1.000 16.91584 O ? A ? 278 O 1
   ATOM 7881 CB . PRO A 279 ? 6.47393 18.97143 39.32720 1.000 17.92380 C ? A ? 278 CB 1
   ATOM 7882 CG . PRO A 279 ? 7.50864 19.90847 38.79220 1.000 17.21621 C ? A ? 278 CG 1
   ATOM 7883 CD . PRO A 279 ? 6.89159 20.60319 37.58951 1.000 20.01212 C ? A ? 278 CD 1
   ATOM 7884 HA . PRO A 279 ? 4.46391 19.04094 38.97935 1.000 22.85053 H ? A ? 278 HA 1
   ATOM 7885 HB2 . PRO A 279 ? 6.59337 18.81898 40.27767 1.000 21.52067 H ? A ? 278 HB2 1
   ATOM 7886 HB3 . PRO A 279 ? 6.48369 18.12598 38.85179 1.000 21.52067 H ? A ? 278 HB3 1
   ATOM 7887 HG2 . PRO A 279 ? 7.74306 20.55570 39.47561 1.000 20.67156 H ? A ? 278 HG2 1
   ATOM 7888 HG3 . PRO A 279 ? 8.29482 19.40542 38.52807 1.000 20.67156 H ? A ? 278 HG3 1
   ATOM 7889 HD2 . PRO A 279 ? 7.13680 21.54151 37.57155 1.000 24.02665 H ? A ? 278 HD2 1
   ATOM 7890 HD3 . PRO A 279 ? 7.16708 20.17246 36.76520 1.000 24.02665 H ? A ? 278 HD3 1
   ATOM 7891 N A ILE A 280 ? 3.60381 21.28083 40.07657 0.510 15.50255 N ? A ? 279 N 1
   ATOM 7892 CA A ILE A 280 ? 3.22452 22.41730 40.91227 0.510 14.12932 C ? A ? 279 CA 1
   ATOM 7893 C A ILE A 280 ? 3.32701 22.09973 42.39455 0.510 17.59958 C ? A ? 279 C 1
   ATOM 7894 O A ILE A 280 ? 3.46070 23.01435 43.21344 0.510 17.70240 O ? A ? 279 O 1
   ATOM 7895 CB A ILE A 280 ? 1.80667 22.86747 40.50175 0.510 14.12454 C ? A ? 279 CB 1
   ATOM 7896 CG1 A ILE A 280 ? 1.44091 24.19388 41.17951 0.510 14.08467 C ? A ? 279 CG1 1
   ATOM 7897 CG2 A ILE A 280 ? 0.77332 21.80301 40.84188 0.510 13.65614 C ? A ? 279 CG2 1
   ATOM 7898 CD1 A ILE A 280 ? 0.34178 24.94882 40.45726 0.510 16.29625 C ? A ? 279 CD1 1
   ATOM 7899 H A ILE A 280 ? 2.98364 21.01665 39.54252 0.510 18.61517 H ? A ? 279 H 1
   ATOM 7900 HA A ILE A 280 ? 3.83736 23.15402 40.76205 0.510 16.96729 H ? A ? 279 HA 1
   ATOM 7901 HB A ILE A 280 ? 1.80839 22.99798 39.54058 0.510 16.96156 H ? A ? 279 HB 1
   ATOM 7902 HG12 A ILE A 280 ? 1.13508 24.01189 42.08187 0.510 16.91371 H ? A ? 279 HG12 1
   ATOM 7903 HG13 A ILE A 280 ? 2.22701 24.76164 41.20383 0.510 16.91371 H ? A ? 279 HG13 1
   ATOM 7904 HG21 A ILE A 280 ? -0.07408 22.04450 40.43631 0.510 16.39948 H ? A ? 279 HG21 1
   ATOM 7905 HG22 A ILE A 280 ? 1.07432 20.94851 40.49528 0.510 16.39948 H ? A ? 279 HG22 1
   ATOM 7906 HG23 A ILE A 280 ? 0.67651 21.75342 41.80576 0.510 16.39948 H ? A ? 279 HG23 1
   ATOM 7907 HD11 A ILE A 280 ? 0.04648 25.68606 41.01419 0.510 19.56761 H ? A ? 279 HD11 1
   ATOM 7908 HD12 A ILE A 280 ? 0.69028 25.28740 39.61773 0.510 19.56761 H ? A ? 279 HD12 1
   ATOM 7909 HD13 A ILE A 280 ? -0.39811 24.34464 40.28863 0.510 19.56761 H ? A ? 279 HD13 1
   ATOM 7910 N B ILE A 280 ? 3.57895 21.22287 40.08956 0.490 15.51999 N ? A ? 279 N 1
   ATOM 7911 CA B ILE A 280 ? 3.14074 22.37006 40.88038 0.490 14.05903 C ? A ? 279 CA 1
   ATOM 7912 C B ILE A 280 ? 3.21325 22.08523 42.37001 0.490 17.61562 C ? A ? 279 C 1
   ATOM 7913 O B ILE A 280 ? 3.38543 23.00669 43.17705 0.490 17.73928 O ? A ? 279 O 1
   ATOM 7914 CB B ILE A 280 ? 1.71831 22.75166 40.43550 0.490 13.87770 C ? A ? 279 CB 1
   ATOM 7915 CG1 B ILE A 280 ? 1.19132 23.94561 41.24840 0.490 14.33269 C ? A ? 279 CG1 1
   ATOM 7916 CG2 B ILE A 280 ? 0.78481 21.55731 40.57812 0.490 13.78078 C ? A ? 279 CG2 1
   ATOM 7917 CD1 B ILE A 280 ? -0.15645 24.43871 40.75065 0.490 17.27647 C ? A ? 279 CD1 1
   ATOM 7918 H B ILE A 280 ? 2.96221 20.90701 39.58019 0.490 18.63609 H ? A ? 279 H 1
   ATOM 7919 HA B ILE A 280 ? 3.73753 23.11736 40.71824 0.490 16.88294 H ? A ? 279 HA 1
   ATOM 7920 HB B ILE A 280 ? 1.75339 23.01419 39.50236 0.490 16.66535 H ? A ? 279 HB 1
   ATOM 7921 HG12 B ILE A 280 ? 1.09067 23.67791 42.17528 0.490 17.21134 H ? A ? 279 HG12 1
   ATOM 7922 HG13 B ILE A 280 ? 1.82365 24.67811 41.18143 0.490 17.21134 H ? A ? 279 HG13 1
   ATOM 7923 HG21 B ILE A 280 ? -0.12207 21.84011 40.38193 0.490 16.54904 H ? A ? 279 HG21 1
   ATOM 7924 HG22 B ILE A 280 ? 1.05816 20.86659 39.95435 0.490 16.54904 H ? A ? 279 HG22 1
   ATOM 7925 HG23 B ILE A 280 ? 0.83749 21.22207 41.48682 0.490 16.54904 H ? A ? 279 HG23 1
   ATOM 7926 HD11 B ILE A 280 ? -0.31366 25.33115 41.09669 0.490 20.74388 H ? A ? 279 HD11 1
   ATOM 7927 HD12 B ILE A 280 ? -0.14761 24.45677 39.78086 0.490 20.74388 H ? A ? 279 HD12 1
   ATOM 7928 HD13 B ILE A 280 ? -0.84869 23.83576 41.06397 0.490 20.74388 H ? A ? 279 HD13 1
   ATOM 7929 N A ARG A 281 ? 3.32921 20.81591 42.75784 0.510 16.14647 N ? A ? 280 N 1
   ATOM 7930 CA A ARG A 281 ? 3.43674 20.44155 44.16288 0.510 14.68688 C ? A ? 280 CA 1
   ATOM 7931 C A ARG A 281 ? 4.72495 20.96051 44.79053 0.510 16.16295 C ? A ? 280 C 1
   ATOM 7932 O A ARG A 281 ? 4.75730 21.24880 45.99502 0.510 18.99034 O ? A ? 280 O 1
   ATOM 7933 CB A ARG A 281 ? 3.37947 18.92338 44.30264 0.510 15.31960 C ? A ? 280 CB 1
   ATOM 7934 CG A ARG A 281 ? 4.60462 18.23321 43.69998 0.510 14.16391 C ? A ? 280 CG 1
   ATOM 7935 CD A ARG A 281 ? 4.58453 16.72409 43.87450 0.510 17.18191 C ? A ? 280 CD 1
   ATOM 7936 NE A ARG A 281 ? 5.51170 16.07605 42.95223 0.510 21.37147 N ? A ? 280 NE 1
   ATOM 7937 CZ A ARG A 281 ? 5.40960 14.81648 42.56033 0.510 21.47431 C ? A ? 280 CZ 1
   ATOM 7938 NH1 A ARG A 281 ? 4.45122 14.03487 43.01093 0.510 30.43164 N ? A ? 280 NH1 1
   ATOM 7939 NH2 A ARG A 281 ? 6.28233 14.33525 41.68574 0.510 21.67059 N ? A ? 280 NH2 1
   ATOM 7940 H A ARG A 281 ? 3.27023 20.15130 42.21524 0.510 19.38788 H ? A ? 280 H 1
   ATOM 7941 HA A ARG A 281 ? 2.68628 20.82833 44.64049 0.510 17.63636 H ? A ? 280 HA 1
   ATOM 7942 HB2 A ARG A 281 ? 3.33659 18.69347 45.24402 0.510 18.39562 H ? A ? 280 HB2 1
   ATOM 7943 HB3 A ARG A 281 ? 2.59122 18.59272 43.84413 0.510 18.39562 H ? A ? 280 HB3 1
   ATOM 7944 HG2 A ARG A 281 ? 4.63743 18.42293 42.74928 0.510 17.00880 H ? A ? 280 HG2 1
   ATOM 7945 HG3 A ARG A 281 ? 5.40295 18.57285 44.13381 0.510 17.00880 H ? A ? 280 HG3 1
   ATOM 7946 HD2 A ARG A 281 ? 4.84732 16.50065 44.78110 0.510 20.63040 H ? A ? 280 HD2 1
   ATOM 7947 HD3 A ARG A 281 ? 3.69128 16.39058 43.69626 0.510 20.63040 H ? A ? 280 HD3 1
   ATOM 7948 HE A ARG A 281 ? 6.16546 16.54221 42.64417 0.510 25.65787 H ? A ? 280 HE 1
   ATOM 7949 HH11 A ARG A 281 ? 3.87518 14.34035 43.57169 0.510 36.53007 H ? A ? 280 HH11 1
   ATOM 7950 HH12 A ARG A 281 ? 4.40107 13.21869 42.74458 0.510 36.53007 H ? A ? 280 HH12 1
   ATOM 7951 HH21 A ARG A 281 ? 6.90690 14.84064 41.37899 0.510 26.01681 H ? A ? 280 HH21 1
   ATOM 7952 HH22 A ARG A 281 ? 6.22381 13.51775 41.42523 0.510 26.01681 H ? A ? 280 HH22 1
   ATOM 7953 N B ARG A 281 ? 3.09954 20.81452 42.76401 0.490 16.17425 N ? A ? 280 N 1
   ATOM 7954 CA B ARG A 281 ? 3.16444 20.46518 44.18021 0.490 14.38972 C ? A ? 280 CA 1
   ATOM 7955 C B ARG A 281 ? 4.46874 20.90542 44.82733 0.490 15.96259 C ? A ? 280 C 1
   ATOM 7956 O B ARG A 281 ? 4.55274 20.95348 46.06229 0.490 17.90360 O ? A ? 280 O 1
   ATOM 7957 CB B ARG A 281 ? 2.98047 18.95883 44.35423 0.490 14.03133 C ? A ? 280 CB 1
   ATOM 7958 CG B ARG A 281 ? 4.14696 18.10005 43.83238 0.490 14.58545 C ? A ? 280 CG 1
   ATOM 7959 CD B ARG A 281 ? 3.75156 16.62133 43.88225 0.490 15.61003 C ? A ? 280 CD 1
   ATOM 7960 NE B ARG A 281 ? 4.81405 15.67340 43.57558 0.490 13.68253 N ? A ? 280 NE 1
   ATOM 7961 CZ B ARG A 281 ? 5.19676 15.34682 42.34842 0.490 20.85085 C ? A ? 280 CZ 1
   ATOM 7962 NH1 B ARG A 281 ? 4.74865 15.98990 41.29114 0.490 8.52677 N ? A ? 280 NH1 1
   ATOM 7963 NH2 B ARG A 281 ? 6.04761 14.34189 42.17668 0.490 20.43509 N ? A ? 280 NH2 1
   ATOM 7964 H B ARG A 281 ? 2.98558 20.14508 42.23631 0.490 19.42120 H ? A ? 280 H 1
   ATOM 7965 HA B ARG A 281 ? 2.43939 20.91399 44.64256 0.490 17.27978 H ? A ? 280 HA 1
   ATOM 7966 HB2 B ARG A 281 ? 2.87880 18.76863 45.29995 0.490 16.84970 H ? A ? 280 HB2 1
   ATOM 7967 HB3 B ARG A 281 ? 2.18216 18.68896 43.87386 0.490 16.84970 H ? A ? 280 HB3 1
   ATOM 7968 HG2 B ARG A 281 ? 4.34778 18.34029 42.91431 0.490 17.51465 H ? A ? 280 HG2 1
   ATOM 7969 HG3 B ARG A 281 ? 4.92971 18.23443 44.38929 0.490 17.51465 H ? A ? 280 HG3 1
   ATOM 7970 HD2 B ARG A 281 ? 3.43639 16.41989 44.77723 0.490 18.74415 H ? A ? 280 HD2 1
   ATOM 7971 HD3 B ARG A 281 ? 3.04057 16.47385 43.23911 0.490 18.74415 H ? A ? 280 HD3 1
   ATOM 7972 HE B ARG A 281 ? 5.22082 15.30013 44.23497 0.490 16.43115 H ? A ? 280 HE 1
   ATOM 7973 HH11 B ARG A 281 ? 4.19347 16.63975 41.38643 0.490 10.24423 H ? A ? 280 HH11 1
   ATOM 7974 HH12 B ARG A 281 ? 5.01101 15.76026 40.50499 0.490 10.24423 H ? A ? 280 HH12 1
   ATOM 7975 HH21 B ARG A 281 ? 6.34534 13.90938 42.85777 0.490 24.53422 H ? A ? 280 HH21 1
   ATOM 7976 HH22 B ARG A 281 ? 6.30091 14.12358 41.38436 0.490 24.53422 H ? A ? 280 HH22 1
   ATOM 7977 N A SER A 282 ? 5.79843 21.05980 44.00301 0.510 16.35218 N ? A ? 281 N 1
   ATOM 7978 CA A SER A 282 ? 7.11561 21.43411 44.50784 0.510 18.22068 C ? A ? 281 CA 1
   ATOM 7979 C A SER A 282 ? 7.29635 22.94313 44.62094 0.510 19.75056 C ? A ? 281 C 1
   ATOM 7980 O A SER A 282 ? 8.32988 23.39055 45.12857 0.510 20.39568 O ? A ? 281 O 1
   ATOM 7981 CB A SER A 282 ? 8.18688 20.83332 43.59238 0.510 21.08920 C ? A ? 281 CB 1
   ATOM 7982 OG A SER A 282 ? 9.49063 21.27449 43.91835 0.510 23.31621 O ? A ? 281 OG 1
   ATOM 7983 H A SER A 282 ? 5.78673 20.91186 43.15591 0.510 19.63473 H ? A ? 281 H 1
   ATOM 7984 HA A SER A 282 ? 7.24100 21.06794 45.39728 0.510 21.87693 H ? A ? 281 HA 1
   ATOM 7985 HB2 A SER A 282 ? 8.15799 19.86737 43.67605 0.510 25.31915 H ? A ? 281 HB2 1
   ATOM 7986 HB3 A SER A 282 ? 7.99270 21.09310 42.67821 0.510 25.31915 H ? A ? 281 HB3 1
   ATOM 7987 HG A SER A 282 ? 9.56735 22.09374 43.74938 0.510 27.99157 H ? A ? 281 HG 1
   ATOM 7988 N B SER A 282 ? 5.48319 21.21168 44.02216 0.490 15.26275 N ? A ? 281 N 1
   ATOM 7989 CA B SER A 282 ? 6.79089 21.61930 44.51883 0.490 19.32028 C ? A ? 281 CA 1
   ATOM 7990 C B SER A 282 ? 6.88266 23.12394 44.74784 0.490 19.02775 C ? A ? 281 C 1
   ATOM 7991 O B SER A 282 ? 7.81865 23.58028 45.40942 0.490 17.02937 O ? A ? 281 O 1
   ATOM 7992 CB B SER A 282 ? 7.86833 21.18025 43.52740 0.490 20.59042 C ? A ? 281 CB 1
   ATOM 7993 OG B SER A 282 ? 9.14800 21.07831 44.12352 0.490 23.82164 O ? A ? 281 OG 1
   ATOM 7994 H B SER A 282 ? 5.43625 21.19003 43.16372 0.490 18.32740 H ? A ? 281 H 1
   ATOM 7995 HA B SER A 282 ? 6.96935 21.18203 45.36609 0.490 23.19645 H ? A ? 281 HA 1
   ATOM 7996 HB2 B SER A 282 ? 7.62403 20.31194 43.17068 0.490 24.72061 H ? A ? 281 HB2 1
   ATOM 7997 HB3 B SER A 282 ? 7.91274 21.83269 42.81098 0.490 24.72061 H ? A ? 281 HB3 1
   ATOM 7998 HG B SER A 282 ? 9.40055 21.83291 44.39258 0.490 28.59808 H ? A ? 281 HG 1
   ATOM 7999 N A TYR A 283 ? 6.30299 23.73574 44.20617 0.510 16.99436 N ? A ? 282 N 1
   ATOM 8000 CA A TYR A 283 ? 6.42423 25.18870 44.17998 0.510 17.11720 C ? A ? 282 CA 1
   ATOM 8001 C A TYR A 283 ? 5.25319 25.87762 44.86342 0.510 16.55805 C ? A ? 282 C 1
   ATOM 8002 O A TYR A 283 ? 4.99262 27.05756 44.60613 0.510 18.19491 O ? A ? 282 O 1
   ATOM 8003 CB A TYR A 283 ? 6.57092 25.64145 42.73117 0.510 20.13936 C ? A ? 282 CB 1
   ATOM 8004 CG A TYR A 283 ? 7.76545 24.98589 42.09011 0.510 18.18351 C ? A ? 282 CG 1
   ATOM 8005 CD1 A TYR A 283 ? 9.02926 25.54288 42.21698 0.510 19.64772 C ? A ? 282 CD1 1
   ATOM 8006 CD2 A TYR A 283 ? 7.64417 23.78839 41.39342 0.510 19.35565 C ? A ? 282 CD2 1
   ATOM 8007 CE1 A TYR A 283 ? 10.13261 24.94796 41.64485 0.510 19.79467 C ? A ? 282 CE1 1
   ATOM 8008 CE2 A TYR A 283 ? 8.74781 23.18311 40.82020 0.510 18.66581 C ? A ? 282 CE2 1
   ATOM 8009 CZ A TYR A 283 ? 9.98995 23.76535 40.95073 0.510 19.65714 C ? A ? 282 CZ 1
   ATOM 8010 OH A TYR A 283 ? 11.09315 23.17351 40.38353 0.510 19.85834 O ? A ? 282 OH 1
   ATOM 8011 H A TYR A 283 ? 5.54033 23.44786 43.93217 0.510 20.40534 H ? A ? 282 H 1
   ATOM 8012 HA A TYR A 283 ? 7.21326 25.46556 44.67157 0.510 20.55275 H ? A ? 282 HA 1
   ATOM 8013 HB2 A TYR A 283 ? 5.77692 25.39350 42.23220 0.510 24.17934 H ? A ? 282 HB2 1
   ATOM 8014 HB3 A TYR A 283 ? 6.69354 26.60326 42.70306 0.510 24.17934 H ? A ? 282 HB3 1
   ATOM 8015 HD1 A TYR A 283 ? 9.13395 26.33247 42.69707 0.510 23.58938 H ? A ? 282 HD1 1
   ATOM 8016 HD2 A TYR A 283 ? 6.80846 23.38861 41.31175 0.510 23.23889 H ? A ? 282 HD2 1
   ATOM 8017 HE1 A TYR A 283 ? 10.97064 25.34282 41.72664 0.510 23.76571 H ? A ? 282 HE1 1
   ATOM 8018 HE2 A TYR A 283 ? 8.65208 22.38707 40.34897 0.510 22.41109 H ? A ? 282 HE2 1
   ATOM 8019 HH A TYR A 283 ? 10.86640 22.47589 39.97425 0.510 23.84212 H ? A ? 282 HH 1
   ATOM 8020 N B TYR A 283 ? 5.90048 23.89938 44.27497 0.490 17.01508 N ? A ? 282 N 1
   ATOM 8021 CA B TYR A 283 ? 6.01020 25.35288 44.22486 0.490 16.54804 C ? A ? 282 CA 1
   ATOM 8022 C B TYR A 283 ? 4.83512 26.05697 44.89005 0.490 16.85844 C ? A ? 282 C 1
   ATOM 8023 O B TYR A 283 ? 4.63277 27.25677 44.67263 0.490 18.49910 O ? A ? 282 O 1
   ATOM 8024 CB B TYR A 283 ? 6.17195 25.77545 42.76581 0.490 19.55218 C ? A ? 282 CB 1
   ATOM 8025 CG B TYR A 283 ? 7.41755 25.15932 42.15902 0.490 17.17390 C ? A ? 282 CG 1
   ATOM 8026 CD1 B TYR A 283 ? 8.66456 25.71036 42.41217 0.490 19.75794 C ? A ? 282 CD1 1
   ATOM 8027 CD2 B TYR A 283 ? 7.35595 24.01786 41.36744 0.490 19.50007 C ? A ? 282 CD2 1
   ATOM 8028 CE1 B TYR A 283 ? 9.81340 25.16439 41.88183 0.490 18.89483 C ? A ? 282 CE1 1
   ATOM 8029 CE2 B TYR A 283 ? 8.50992 23.45616 40.82672 0.490 18.50789 C ? A ? 282 CE2 1
   ATOM 8030 CZ B TYR A 283 ? 9.73647 24.03438 41.09155 0.490 20.11286 C ? A ? 282 CZ 1
   ATOM 8031 OH B TYR A 283 ? 10.89080 23.50263 40.56975 0.490 19.95156 O ? A ? 282 OH 1
   ATOM 8032 H B TYR A 283 ? 5.15277 23.59896 43.97451 0.490 20.43021 H ? A ? 282 H 1
   ATOM 8033 HA B TYR A 283 ? 6.79038 25.64395 44.72235 0.490 19.86975 H ? A ? 282 HA 1
   ATOM 8034 HB2 B TYR A 283 ? 5.40177 25.47842 42.25641 0.490 23.47473 H ? A ? 282 HB2 1
   ATOM 8035 HB3 B TYR A 283 ? 6.25026 26.74100 42.71615 0.490 23.47473 H ? A ? 282 HB3 1
   ATOM 8036 HD1 B TYR A 283 ? 8.72703 26.46517 42.95186 0.490 23.72164 H ? A ? 282 HD1 1
   ATOM 8037 HD2 B TYR A 283 ? 6.53132 23.62335 41.19641 0.490 23.41219 H ? A ? 282 HD2 1
   ATOM 8038 HE1 B TYR A 283 ? 10.63877 25.55607 42.05574 0.490 22.68591 H ? A ? 282 HE1 1
   ATOM 8039 HE2 B TYR A 283 ? 8.45532 22.69761 40.29144 0.490 22.22157 H ? A ? 282 HE2 1
   ATOM 8040 HH B TYR A 283 ? 10.71212 23.03299 39.89662 0.490 23.95398 H ? A ? 282 HH 1
   ATOM 8041 N A VAL A 284 ? 4.56828 25.16948 45.75709 0.510 14.73544 N ? A ? 283 N 1
   ATOM 8042 CA A VAL A 284 ? 3.46370 25.71896 46.52787 0.510 16.78100 C ? A ? 283 CA 1
   ATOM 8043 C A VAL A 284 ? 3.60758 25.26033 47.97283 0.510 18.33301 C ? A ? 283 C 1
   ATOM 8044 O A VAL A 284 ? 4.28825 24.27925 48.27161 0.510 17.78184 O ? A ? 283 O 1
   ATOM 8045 CB A VAL A 284 ? 2.08814 25.28721 45.97837 0.510 16.46293 C ? A ? 283 CB 1
   ATOM 8046 CG1 A VAL A 284 ? 1.88666 25.80650 44.56551 0.510 18.02737 C ? A ? 283 CG1 1
   ATOM 8047 CG2 A VAL A 284 ? 1.93846 23.76373 46.02968 0.510 14.86293 C ? A ? 283 CG2 1
   ATOM 8048 H A VAL A 284 ? 4.73152 24.34470 45.93791 0.510 17.69464 H ? A ? 283 H 1
   ATOM 8049 HA A VAL A 284 ? 3.51067 26.68745 46.50105 0.510 20.14931 H ? A ? 283 HA 1
   ATOM 8050 HB A VAL A 284 ? 1.39524 25.67244 46.53730 0.510 19.76763 H ? A ? 283 HB 1
   ATOM 8051 HG11 A VAL A 284 ? 1.05000 25.45991 44.21798 0.510 21.64495 H ? A ? 283 HG11 1
   ATOM 8052 HG12 A VAL A 284 ? 1.85999 26.77591 44.58616 0.510 21.64495 H ? A ? 283 HG12 1
   ATOM 8053 HG13 A VAL A 284 ? 2.62429 25.50762 44.01102 0.510 21.64495 H ? A ? 283 HG13 1
   ATOM 8054 HG21 A VAL A 284 ? 1.09351 23.51555 45.62304 0.510 17.84762 H ? A ? 283 HG21 1
   ATOM 8055 HG22 A VAL A 284 ? 2.67213 23.35773 45.54202 0.510 17.84762 H ? A ? 283 HG22 1
   ATOM 8056 HG23 A VAL A 284 ? 1.95719 23.47557 46.95570 0.510 17.84762 H ? A ? 283 HG23 1
   ATOM 8057 N B VAL A 284 ? 4.09921 25.35009 45.74567 0.490 15.63081 N ? A ? 283 N 1
   ATOM 8058 CA B VAL A 284 ? 2.97486 25.90989 46.47205 0.490 15.84046 C ? A ? 283 CA 1
   ATOM 8059 C B VAL A 284 ? 3.17663 25.64509 47.95795 0.490 19.76584 C ? A ? 283 C 1
   ATOM 8060 O B VAL A 284 ? 4.03825 24.86818 48.36753 0.490 16.10052 O ? A ? 283 O 1
   ATOM 8061 CB B VAL A 284 ? 1.62579 25.33918 46.00542 0.490 16.69781 C ? A ? 283 CB 1
   ATOM 8062 CG1 B VAL A 284 ? 1.35275 25.70784 44.55492 0.490 16.90669 C ? A ? 283 CG1 1
   ATOM 8063 CG2 B VAL A 284 ? 1.58207 23.82087 46.19204 0.490 13.80193 C ? A ? 283 CG2 1
   ATOM 8064 H B VAL A 284 ? 4.24038 24.52058 45.92339 0.490 18.76908 H ? A ? 283 H 1
   ATOM 8065 HA B VAL A 284 ? 2.95996 26.86950 46.33122 0.490 19.02066 H ? A ? 283 HA 1
   ATOM 8066 HB B VAL A 284 ? 0.92504 25.72928 46.55100 0.490 20.04948 H ? A ? 283 HB 1
   ATOM 8067 HG11 B VAL A 284 ? 0.50253 25.32569 44.28662 0.490 20.30013 H ? A ? 283 HG11 1
   ATOM 8068 HG12 B VAL A 284 ? 1.32100 26.67404 44.47525 0.490 20.30013 H ? A ? 283 HG12 1
   ATOM 8069 HG13 B VAL A 284 ? 2.06469 25.35336 43.99959 0.490 20.30013 H ? A ? 283 HG13 1
   ATOM 8070 HG21 B VAL A 284 ? 0.73577 23.48573 45.85683 0.490 16.57442 H ? A ? 283 HG21 1
   ATOM 8071 HG22 B VAL A 284 ? 2.31509 23.42080 45.69856 0.490 16.57442 H ? A ? 283 HG22 1
   ATOM 8072 HG23 B VAL A 284 ? 1.66827 23.61614 47.13626 0.490 16.57442 H ? A ? 283 HG23 1
   ATOM 8073 N A THR A 285 ? 2.93194 25.97176 48.87462 0.510 18.59673 N ? A ? 284 N 1
   ATOM 8074 CA A THR A 285 ? 2.89531 25.53050 50.26334 0.510 20.79092 C ? A ? 284 CA 1
   ATOM 8075 C A THR A 285 ? 1.83292 24.46134 50.47959 0.510 18.92883 C ? A ? 284 C 1
   ATOM 8076 O A THR A 285 ? 2.02858 23.55056 51.28632 0.510 20.95823 O ? A ? 284 O 1
   ATOM 8077 CB A THR A 285 ? 2.64369 26.71086 51.20213 0.510 18.99055 C ? A ? 284 CB 1
   ATOM 8078 OG1 A THR A 285 ? 1.44685 27.39959 50.81342 0.510 21.40251 O ? A ? 284 OG1 1
   ATOM 8079 CG2 A THR A 285 ? 3.82603 27.67690 51.18214 0.510 19.76063 C ? A ? 284 CG2 1
   ATOM 8080 H A THR A 285 ? 2.49753 26.69560 48.71047 0.510 22.32818 H ? A ? 284 H 1
   ATOM 8081 HA A THR A 285 ? 3.76166 25.15900 50.49213 0.510 24.96121 H ? A ? 284 HA 1
   ATOM 8082 HB A THR A 285 ? 2.53779 26.38247 52.10868 0.510 22.80077 H ? A ? 284 HB 1
   ATOM 8083 HG1 A THR A 285 ? 1.31770 28.05845 51.31823 0.510 25.69512 H ? A ? 284 HG1 1
   ATOM 8084 HG21 A THR A 285 ? 3.65806 28.41931 51.78339 0.510 23.72486 H ? A ? 284 HG21 1
   ATOM 8085 HG22 A THR A 285 ? 4.63320 27.21924 51.46487 0.510 23.72486 H ? A ? 284 HG22 1
   ATOM 8086 HG23 A THR A 285 ? 3.95751 28.02181 50.28511 0.510 23.72486 H ? A ? 284 HG23 1
   ATOM 8087 N B THR A 285 ? 2.35511 26.31086 48.76739 0.490 18.01267 N ? A ? 284 N 1
   ATOM 8088 CA B THR A 285 ? 2.32167 26.00709 50.18855 0.490 21.06401 C ? A ? 284 CA 1
   ATOM 8089 C B THR A 285 ? 1.45961 24.78722 50.48487 0.490 17.58868 C ? A ? 284 C 1
   ATOM 8090 O B THR A 285 ? 1.69189 24.10001 51.48650 0.490 21.38797 O ? A ? 284 O 1
   ATOM 8091 CB B THR A 285 ? 1.79749 27.21014 50.97199 0.490 21.37206 C ? A ? 284 CB 1
   ATOM 8092 OG1 B THR A 285 ? 0.54986 27.63298 50.40404 0.490 16.77366 O ? A ? 284 OG1 1
   ATOM 8093 CG2 B THR A 285 ? 2.78768 28.35897 50.92891 0.490 20.34296 C ? A ? 284 CG2 1
   ATOM 8094 H B THR A 285 ? 1.81610 26.93338 48.51933 0.490 21.62732 H ? A ? 284 H 1
   ATOM 8095 HA B THR A 285 ? 3.22554 25.82328 50.48878 0.490 25.28892 H ? A ? 284 HA 1
   ATOM 8096 HB B THR A 285 ? 1.66956 26.96209 51.90097 0.490 25.65858 H ? A ? 284 HB 1
   ATOM 8097 HG1 B THR A 285 ? 0.25003 28.29299 50.82841 0.490 20.14050 H ? A ? 284 HG1 1
   ATOM 8098 HG21 B THR A 285 ? 2.46206 29.09794 51.46632 0.490 24.42366 H ? A ? 284 HG21 1
   ATOM 8099 HG22 B THR A 285 ? 3.64581 28.07056 51.27724 0.490 24.42366 H ? A ? 284 HG22 1
   ATOM 8100 HG23 B THR A 285 ? 2.90469 28.66201 50.01492 0.490 24.42366 H ? A ? 284 HG23 1
   ATOM 8101 N A ASP A 286 ? 0.71225 24.53253 49.77370 0.510 20.02911 N ? A ? 285 N 1
   ATOM 8102 CA A ASP A 286 ? -0.34717 23.55900 49.99092 0.510 17.03590 C ? A ? 285 CA 1
   ATOM 8103 C A ASP A 286 ? -1.21207 23.47395 48.74213 0.510 19.08390 C ? A ? 285 C 1
   ATOM 8104 O A ASP A 286 ? -0.99959 24.18949 47.76180 0.510 15.74023 O ? A ? 285 O 1
   ATOM 8105 CB A ASP A 286 ? -1.18072 23.92691 51.22123 0.510 19.61409 C ? A ? 285 CB 1
   ATOM 8106 CG A ASP A 286 ? -1.89676 25.24981 51.06032 0.510 23.28932 C ? A ? 285 CG 1
   ATOM 8107 OD1 A ASP A 286 ? -2.77764 25.33513 50.18597 0.510 19.55166 O ? A ? 285 OD1 1
   ATOM 8108 OD2 A ASP A 286 ? -1.58671 26.20504 51.79755 0.510 19.74282 O ? A ? 285 OD2 1
   ATOM 8109 H A ASP A 286 ? 0.54498 25.12536 49.17356 0.510 24.04704 H ? A ? 285 H 1
   ATOM 8110 HA A ASP A 286 ? 0.05739 22.68864 50.13133 0.510 20.45519 H ? A ? 285 HA 1
   ATOM 8111 HB2 A ASP A 286 ? -1.84851 23.23910 51.36913 0.510 23.54901 H ? A ? 285 HB2 1
   ATOM 8112 HB3 A ASP A 286 ? -0.59597 23.99287 51.99234 0.510 23.54901 H ? A ? 285 HB3 1
   ATOM 8113 N B ASP A 286 ? 0.49107 24.49156 49.62417 0.490 19.24542 N ? A ? 285 N 1
   ATOM 8114 CA B ASP A 286 ? -0.53528 23.50592 49.91477 0.490 17.15045 C ? A ? 285 CA 1
   ATOM 8115 C B ASP A 286 ? -1.46831 23.43972 48.72411 0.490 18.43475 C ? A ? 285 C 1
   ATOM 8116 O B ASP A 286 ? -1.38313 24.24230 47.79967 0.490 14.00822 O ? A ? 285 O 1
   ATOM 8117 CB B ASP A 286 ? -1.31496 23.88962 51.17106 0.490 19.55816 C ? A ? 285 CB 1
   ATOM 8118 CG B ASP A 286 ? -1.66900 25.34450 51.18477 0.490 23.27476 C ? A ? 285 CG 1
   ATOM 8119 OD1 B ASP A 286 ? -2.58967 25.75021 50.43286 0.490 20.41301 O ? A ? 285 OD1 1
   ATOM 8120 OD2 B ASP A 286 ? -0.99371 26.10115 51.88837 0.490 23.23625 O ? A ? 285 OD2 1
   ATOM 8121 H B ASP A 286 ? 0.40818 24.85764 48.85040 0.490 23.10661 H ? A ? 285 H 1
   ATOM 8122 HA B ASP A 286 ? -0.13090 22.63257 50.03576 0.490 20.59265 H ? A ? 285 HA 1
   ATOM 8123 HB2 B ASP A 286 ? -2.13741 23.37652 51.20589 0.490 23.48190 H ? A ? 285 HB2 1
   ATOM 8124 HB3 B ASP A 286 ? -0.77317 23.70146 51.95334 0.490 23.48190 H ? A ? 285 HB3 1
   ATOM 8125 N A ASP A 287 ? -2.20929 22.59496 48.80107 0.510 18.96430 N ? A ? 286 N 1
   ATOM 8126 CA A ASP A 287 ? -3.05722 22.32136 47.65190 0.510 16.94078 C ? A ? 286 CA 1
   ATOM 8127 C A ASP A 287 ? -4.14962 23.35668 47.44737 0.510 17.42517 C ? A ? 286 C 1
   ATOM 8128 O A ASP A 287 ? -4.70376 23.43208 46.34644 0.510 16.56080 O ? A ? 286 O 1
   ATOM 8129 CB A ASP A 287 ? -3.67882 20.93859 47.79226 0.510 16.56734 C ? A ? 286 CB 1
   ATOM 8130 CG A ASP A 287 ? -2.72961 19.85228 47.37422 0.510 17.98689 C ? A ? 286 CG 1
   ATOM 8131 OD1 A ASP A 287 ? -2.37989 19.80922 46.17858 0.510 16.46894 O ? A ? 286 OD1 1
   ATOM 8132 OD2 A ASP A 287 ? -2.30594 19.05806 48.23865 0.510 17.83562 O ? A ? 286 OD2 1
   ATOM 8133 H A ASP A 287 ? -2.41525 22.14130 49.50205 0.510 22.76927 H ? A ? 286 H 1
   ATOM 8134 HA A ASP A 287 ? -2.50544 22.32971 46.85417 0.510 20.34104 H ? A ? 286 HA 1
   ATOM 8135 HB2 A ASP A 287 ? -3.92077 20.78988 48.71975 0.510 19.89291 H ? A ? 286 HB2 1
   ATOM 8136 HB3 A ASP A 287 ? -4.46797 20.88473 47.23080 0.510 19.89291 H ? A ? 286 HB3 1
   ATOM 8137 N B ASP A 287 ? -2.36837 22.48259 48.76847 0.490 19.03452 N ? A ? 286 N 1
   ATOM 8138 CA B ASP A 287 ? -3.25002 22.23349 47.65016 0.490 16.85706 C ? A ? 286 CA 1
   ATOM 8139 C B ASP A 287 ? -4.35901 23.25874 47.51541 0.490 18.53580 C ? A ? 286 C 1
   ATOM 8140 O B ASP A 287 ? -5.03395 23.26518 46.48215 0.490 17.30601 O ? A ? 286 O 1
   ATOM 8141 CB B ASP A 287 ? -3.82937 20.83255 47.76336 0.490 16.37889 C ? A ? 286 CB 1
   ATOM 8142 CG B ASP A 287 ? -2.86137 19.80693 47.26274 0.490 17.97565 C ? A ? 286 CG 1
   ATOM 8143 OD1 B ASP A 287 ? -2.41299 19.95229 46.11176 0.490 16.42552 O ? A ? 286 OD1 1
   ATOM 8144 OD2 B ASP A 287 ? -2.49120 18.89768 48.02158 0.490 18.23356 O ? A ? 286 OD2 1
   ATOM 8145 H B ASP A 287 ? -2.49041 21.95873 49.43950 0.490 22.85353 H ? A ? 286 H 1
   ATOM 8146 HA B ASP A 287 ? -2.73614 22.27540 46.82853 0.490 20.24058 H ? A ? 286 HA 1
   ATOM 8147 HB2 B ASP A 287 ? -4.02731 20.63968 48.69315 0.490 19.66678 H ? A ? 286 HB2 1
   ATOM 8148 HB3 B ASP A 287 ? -4.63938 20.77480 47.23283 0.490 19.66678 H ? A ? 286 HB3 1
   ATOM 8149 N A GLN A 288 ? -4.49873 24.13808 48.47048 0.510 17.15367 N ? A ? 287 N 1
   ATOM 8150 CA A GLN A 288 ? -5.35044 25.28990 48.21205 0.510 19.98135 C ? A ? 287 CA 1
   ATOM 8151 C A GLN A 288 ? -4.63163 26.28121 47.31386 0.510 16.93246 C ? A ? 287 C 1
   ATOM 8152 O A GLN A 288 ? -5.21617 26.80095 46.35725 0.510 17.52360 O ? A ? 287 O 1
   ATOM 8153 CB A GLN A 288 ? -5.76882 25.96610 49.51048 0.510 21.59713 C ? A ? 287 CB 1
   ATOM 8154 CG A GLN A 288 ? -6.73311 27.12572 49.27343 0.510 22.09169 C ? A ? 287 CG 1
   ATOM 8155 CD A GLN A 288 ? -8.10459 26.66819 48.80677 0.510 20.03143 C ? A ? 287 CD 1
   ATOM 8156 OE1 A GLN A 288 ? -8.51291 26.92734 47.67177 0.510 11.91176 O ? A ? 287 OE1 1
   ATOM 8157 NE2 A GLN A 288 ? -8.83312 25.99021 49.68773 0.510 19.96061 N ? A ? 287 NE2 1
   ATOM 8158 H A GLN A 288 ? -4.26375 24.02527 49.29003 0.510 20.59651 H ? A ? 287 H 1
   ATOM 8159 HA A GLN A 288 ? -6.16009 24.98487 47.77352 0.510 23.98973 H ? A ? 287 HA 1
   ATOM 8160 HB2 A GLN A 288 ? -6.21097 25.31627 50.07891 0.510 25.92866 H ? A ? 287 HB2 1
   ATOM 8161 HB3 A GLN A 288 ? -4.98047 26.31431 49.95564 0.510 25.92866 H ? A ? 287 HB3 1
   ATOM 8162 HG2 A GLN A 288 ? -6.84720 27.61579 50.10272 0.510 26.52213 H ? A ? 287 HG2 1
   ATOM 8163 HG3 A GLN A 288 ? -6.36403 27.70868 48.59165 0.510 26.52213 H ? A ? 287 HG3 1
   ATOM 8164 HE21 A GLN A 288 ? -8.52087 25.83260 50.47339 0.510 23.96484 H ? A ? 287 HE21 1
   ATOM 8165 HE22 A GLN A 288 ? -9.61676 25.70913 49.47210 0.510 23.96484 H ? A ? 287 HE22 1
   ATOM 8166 N B GLN A 288 ? -4.56615 24.13622 48.49786 0.490 17.11873 N ? A ? 287 N 1
   ATOM 8167 CA B GLN A 288 ? -5.48123 25.24563 48.26588 0.490 19.95775 C ? A ? 287 CA 1
   ATOM 8168 C B GLN A 288 ? -4.85618 26.22147 47.28900 0.490 17.30694 C ? A ? 287 C 1
   ATOM 8169 O B GLN A 288 ? -5.47986 26.61159 46.29554 0.490 17.29096 O ? A ? 287 O 1
   ATOM 8170 CB B GLN A 288 ? -5.82997 25.94822 49.57383 0.490 21.62111 C ? A ? 287 CB 1
   ATOM 8171 CG B GLN A 288 ? -7.06240 26.85502 49.46177 0.490 21.54774 C ? A ? 287 CG 1
   ATOM 8172 CD B GLN A 288 ? -8.36379 26.08291 49.56699 0.490 21.31800 C ? A ? 287 CD 1
   ATOM 8173 OE1 B GLN A 288 ? -9.03315 25.81758 48.56947 0.490 29.87294 O ? A ? 287 OE1 1
   ATOM 8174 NE2 B GLN A 288 ? -8.73338 25.72061 50.79260 0.490 38.44073 N ? A ? 287 NE2 1
   ATOM 8175 H B GLN A 288 ? -4.20236 24.11072 49.27670 0.490 20.55458 H ? A ? 287 H 1
   ATOM 8176 HA B GLN A 288 ? -6.31097 24.90333 47.89810 0.490 23.96141 H ? A ? 287 HA 1
   ATOM 8177 HB2 B GLN A 288 ? -6.01263 25.27837 50.25120 0.490 25.95744 H ? A ? 287 HB2 1
   ATOM 8178 HB3 B GLN A 288 ? -5.07830 26.49803 49.84515 0.490 25.95744 H ? A ? 287 HB3 1
   ATOM 8179 HG2 B GLN A 288 ? -7.04140 27.50837 50.17843 0.490 25.86939 H ? A ? 287 HG2 1
   ATOM 8180 HG3 B GLN A 288 ? -7.04797 27.30466 48.60240 0.490 25.86939 H ? A ? 287 HG3 1
   ATOM 8181 HE21 B GLN A 288 ? -8.24256 25.92626 51.46817 0.490 46.14099 H ? A ? 287 HE21 1
   ATOM 8182 HE22 B GLN A 288 ? -9.46312 25.28076 50.90928 0.490 46.14099 H ? A ? 287 HE22 1
   ATOM 8183 N A GLU A 289 ? -3.35776 26.55171 47.60308 0.510 17.33667 N ? A ? 288 N 1
   ATOM 8184 CA A GLU A 289 ? -2.59637 27.45757 46.75151 0.510 18.42744 C ? A ? 288 CA 1
   ATOM 8185 C A GLU A 289 ? -2.45110 26.88516 45.34816 0.510 16.14066 C ? A ? 288 C 1
   ATOM 8186 O A GLU A 289 ? -2.63973 27.59067 44.35329 0.510 16.16853 O ? A ? 288 O 1
   ATOM 8187 CB A GLU A 289 ? -1.22010 27.74329 47.35003 0.510 16.62604 C ? A ? 288 CB 1
   ATOM 8188 CG A GLU A 289 ? -0.56248 28.97808 46.72547 0.510 18.54677 C ? A ? 288 CG 1
   ATOM 8189 CD A GLU A 289 ? 0.91079 29.09881 47.04727 0.510 19.06811 C ? A ? 288 CD 1
   ATOM 8190 OE1 A GLU A 289 ? 1.43789 28.21399 47.74408 0.510 20.61079 O ? A ? 288 OE1 1
   ATOM 8191 OE2 A GLU A 289 ? 1.54230 30.07974 46.60142 0.510 21.63154 O ? A ? 288 OE2 1
   ATOM 8192 H A GLU A 289 ? -2.92272 26.23020 48.27163 0.510 20.81611 H ? A ? 288 H 1
   ATOM 8193 HA A GLU A 289 ? -3.07521 28.29958 46.70035 0.510 22.12503 H ? A ? 288 HA 1
   ATOM 8194 HB2 A GLU A 289 ? -1.31405 27.89953 48.30274 0.510 19.96335 H ? A ? 288 HB2 1
   ATOM 8195 HB3 A GLU A 289 ? -0.64128 26.98063 47.19440 0.510 19.96335 H ? A ? 288 HB3 1
   ATOM 8196 HG2 A GLU A 289 ? -0.65334 28.92823 45.76102 0.510 22.26823 H ? A ? 288 HG2 1
   ATOM 8197 HG3 A GLU A 289 ? -1.00627 29.77315 47.05985 0.510 22.26823 H ? A ? 288 HG3 1
   ATOM 8198 N B GLU A 289 ? -3.60377 26.60058 47.54406 0.490 16.82537 N ? A ? 288 N 1
   ATOM 8199 CA B GLU A 289 ? -2.89350 27.45286 46.60073 0.490 18.08962 C ? A ? 288 CA 1
   ATOM 8200 C B GLU A 289 ? -2.76500 26.78332 45.23855 0.490 16.08679 C ? A ? 288 C 1
   ATOM 8201 O B GLU A 289 ? -2.89589 27.44090 44.20173 0.490 16.28806 O ? A ? 288 O 1
   ATOM 8202 CB B GLU A 289 ? -1.50680 27.82192 47.13193 0.490 16.44071 C ? A ? 288 CB 1
   ATOM 8203 CG B GLU A 289 ? -0.79707 28.76591 46.16328 0.490 18.26896 C ? A ? 288 CG 1
   ATOM 8204 CD B GLU A 289 ? 0.48594 29.36985 46.69576 0.490 19.53084 C ? A ? 288 CD 1
   ATOM 8205 OE1 B GLU A 289 ? 1.27932 28.63937 47.32803 0.490 17.50217 O ? A ? 288 OE1 1
   ATOM 8206 OE2 B GLU A 289 ? 0.70040 30.58038 46.46899 0.490 15.89971 O ? A ? 288 OE2 1
   ATOM 8207 H B GLU A 289 ? -3.15330 26.38126 48.24304 0.490 20.20255 H ? A ? 288 H 1
   ATOM 8208 HA B GLU A 289 ? -3.40182 28.27276 46.49930 0.490 21.71965 H ? A ? 288 HA 1
   ATOM 8209 HB2 B GLU A 289 ? -1.59573 28.26697 47.98920 0.490 19.74096 H ? A ? 288 HB2 1
   ATOM 8210 HB3 B GLU A 289 ? -0.97228 27.01834 47.22916 0.490 19.74096 H ? A ? 288 HB3 1
   ATOM 8211 HG2 B GLU A 289 ? -0.57524 28.27257 45.35810 0.490 21.93486 H ? A ? 288 HG2 1
   ATOM 8212 HG3 B GLU A 289 ? -1.39721 29.49736 45.94945 0.490 21.93486 H ? A ? 288 HG3 1
   ATOM 8213 N A ALA A 290 ? -2.10891 25.60395 45.24548 0.510 16.20694 N ? A ? 289 N 1
   ATOM 8214 CA A ALA A 290 ? -2.02315 24.98063 43.93147 0.510 13.92123 C ? A ? 289 CA 1
   ATOM 8215 C A ALA A 290 ? -3.36175 25.04119 43.20856 0.510 14.95440 C ? A ? 289 C 1
   ATOM 8216 O A ALA A 290 ? -3.41016 25.29199 42.00716 0.510 16.83591 O ? A ? 289 O 1
   ATOM 8217 CB A ALA A 290 ? -1.54705 23.52790 44.06161 0.510 14.35676 C ? A ? 289 CB 1
   ATOM 8218 H A ALA A 290 ? -1.92552 25.08528 45.90650 0.510 19.46044 H ? A ? 289 H 1
   ATOM 8219 HA A ALA A 290 ? -1.36907 25.46149 43.40057 0.510 16.71758 H ? A ? 289 HA 1
   ATOM 8220 HB1 A ALA A 290 ? -1.59350 23.10122 43.19173 0.510 17.24022 H ? A ? 289 HB1 1
   ATOM 8221 HB2 A ALA A 290 ? -0.63220 23.52307 44.38398 0.510 17.24022 H ? A ? 289 HB2 1
   ATOM 8222 HB3 A ALA A 290 ? -2.12147 23.06236 44.68948 0.510 17.24022 H ? A ? 289 HB3 1
   ATOM 8223 N B ALA A 290 ? -2.49616 25.48012 45.21373 0.490 15.48222 N ? A ? 289 N 1
   ATOM 8224 CA B ALA A 290 ? -2.41123 24.78423 43.93583 0.490 15.50901 C ? A ? 289 CA 1
   ATOM 8225 C B ALA A 290 ? -3.74640 24.83438 43.20545 0.490 15.64938 C ? A ? 289 C 1
   ATOM 8226 O B ALA A 290 ? -3.80291 25.15038 42.01905 0.490 16.46680 O ? A ? 289 O 1
   ATOM 8227 CB B ALA A 290 ? -1.96759 23.32838 44.14154 0.490 14.31894 C ? A ? 289 CB 1
   ATOM 8228 H B ALA A 290 ? -2.36213 24.98807 45.90621 0.490 18.59077 H ? A ? 289 H 1
   ATOM 8229 HA B ALA A 290 ? -1.74062 25.22302 43.38935 0.490 18.62291 H ? A ? 289 HA 1
   ATOM 8230 HB1 B ALA A 290 ? -1.91800 22.88841 43.27849 0.490 17.19483 H ? A ? 289 HB1 1
   ATOM 8231 HB2 B ALA A 290 ? -1.09599 23.32099 44.56717 0.490 17.19483 H ? A ? 289 HB2 1
   ATOM 8232 HB3 B ALA A 290 ? -2.61511 22.87766 44.70587 0.490 17.19483 H ? A ? 289 HB3 1
   ATOM 8233 N A ARG A 291 ? -4.46168 24.81097 43.92144 0.510 12.67666 N ? A ? 290 N 1
   ATOM 8234 CA A ARG A 291 ? -5.77322 24.87564 43.28350 0.510 16.01322 C ? A ? 290 CA 1
   ATOM 8235 C A ARG A 291 ? -6.04064 26.27924 42.75887 0.510 15.53813 C ? A ? 290 C 1
   ATOM 8236 O A ARG A 291 ? -6.46064 26.45134 41.61514 0.510 13.96245 O ? A ? 290 O 1
   ATOM 8237 CB A ARG A 291 ? -6.87856 24.44580 44.26445 0.510 13.51327 C ? A ? 290 CB 1
   ATOM 8238 CG A ARG A 291 ? -8.30685 24.60508 43.73100 0.510 17.14026 C ? A ? 290 CG 1
   ATOM 8239 CD A ARG A 291 ? -8.87387 25.98740 44.04034 0.510 16.23953 C ? A ? 290 CD 1
   ATOM 8240 NE A ARG A 291 ? -10.16560 26.24012 43.40917 0.510 18.62261 N ? A ? 290 NE 1
   ATOM 8241 CZ A ARG A 291 ? -10.70245 27.44424 43.27434 0.510 17.43100 C ? A ? 290 CZ 1
   ATOM 8242 NH1 A ARG A 291 ? -10.07844 28.52778 43.69635 0.510 18.58431 N ? A ? 290 NH1 1
   ATOM 8243 NH2 A ARG A 291 ? -11.89064 27.56416 42.69455 0.510 18.99178 N ? A ? 290 NH2 1
   ATOM 8244 H A ARG A 291 ? -4.47634 24.61901 44.75961 0.510 15.22410 H ? A ? 290 H 1
   ATOM 8245 HA A ARG A 291 ? -5.78771 24.25431 42.53876 0.510 19.22798 H ? A ? 290 HA 1
   ATOM 8246 HB2 A ARG A 291 ? -6.75066 23.50905 44.48137 0.510 16.22803 H ? A ? 290 HB2 1
   ATOM 8247 HB3 A ARG A 291 ? -6.80483 24.98529 45.06720 0.510 16.22803 H ? A ? 290 HB3 1
   ATOM 8248 HG2 A ARG A 291 ? -8.30462 24.48589 42.76836 0.510 20.58043 H ? A ? 290 HG2 1
   ATOM 8249 HG3 A ARG A 291 ? -8.87989 23.94160 44.14612 0.510 20.58043 H ? A ? 290 HG3 1
   ATOM 8250 HD2 A ARG A 291 ? -8.99090 26.07086 44.99963 0.510 19.49954 H ? A ? 290 HD2 1
   ATOM 8251 HD3 A ARG A 291 ? -8.25150 26.66000 43.72229 0.510 19.49954 H ? A ? 290 HD3 1
   ATOM 8252 HE A ARG A 291 ? -10.60536 25.56604 43.10613 0.510 22.35923 H ? A ? 290 HE 1
   ATOM 8253 HH11 A ARG A 291 ? -9.30592 28.46168 44.06842 0.510 22.31328 H ? A ? 290 HH11 1
   ATOM 8254 HH12 A ARG A 291 ? -10.44431 29.29999 43.59929 0.510 22.31328 H ? A ? 290 HH12 1
   ATOM 8255 HH21 A ARG A 291 ? -12.30339 26.86490 42.41122 0.510 22.80224 H ? A ? 290 HH21 1
   ATOM 8256 HH22 A ARG A 291 ? -12.24762 28.34111 42.60226 0.510 22.80224 H ? A ? 290 HH22 1
   ATOM 8257 N B ARG A 291 ? -4.83881 24.51649 43.89812 0.490 13.25075 N ? A ? 290 N 1
   ATOM 8258 CA B ARG A 291 ? -6.14748 24.58466 43.25135 0.490 14.53057 C ? A ? 290 CA 1
   ATOM 8259 C B ARG A 291 ? -6.38928 25.97770 42.69424 0.490 16.20445 C ? A ? 290 C 1
   ATOM 8260 O B ARG A 291 ? -7.01370 26.13062 41.64639 0.490 13.65901 O ? A ? 290 O 1
   ATOM 8261 CB B ARG A 291 ? -7.26644 24.19746 44.23073 0.490 12.40998 C ? A ? 290 CB 1
   ATOM 8262 CG B ARG A 291 ? -8.69320 24.32170 43.64939 0.490 14.46102 C ? A ? 290 CG 1
   ATOM 8263 CD B ARG A 291 ? -9.23531 25.73420 43.81429 0.490 15.80401 C ? A ? 290 CD 1
   ATOM 8264 NE B ARG A 291 ? -10.46573 25.97209 43.06358 0.490 17.76551 N ? A ? 290 NE 1
   ATOM 8265 CZ B ARG A 291 ? -10.89422 27.17422 42.70496 0.490 20.04120 C ? A ? 290 CZ 1
   ATOM 8266 NH1 B ARG A 291 ? -10.20073 28.26363 42.98195 0.490 15.14413 N ? A ? 290 NH1 1
   ATOM 8267 NH2 B ARG A 291 ? -12.04441 27.28571 42.04936 0.490 17.00276 N ? A ? 290 NH2 1
   ATOM 8268 H B ARG A 291 ? -4.85020 24.26529 44.72054 0.490 15.91301 H ? A ? 290 H 1
   ATOM 8269 HA B ARG A 291 ? -6.16895 23.94372 42.52360 0.490 17.44879 H ? A ? 290 HA 1
   ATOM 8270 HB2 B ARG A 291 ? -7.13776 23.27401 44.49828 0.490 14.90409 H ? A ? 290 HB2 1
   ATOM 8271 HB3 B ARG A 291 ? -7.21371 24.77793 45.00609 0.490 14.90409 H ? A ? 290 HB3 1
   ATOM 8272 HG2 B ARG A 291 ? -8.67513 24.10958 42.70304 0.490 17.36533 H ? A ? 290 HG2 1
   ATOM 8273 HG3 B ARG A 291 ? -9.28524 23.71056 44.11512 0.490 17.36533 H ? A ? 290 HG3 1
   ATOM 8274 HD2 B ARG A 291 ? -9.42447 25.89059 44.75273 0.490 18.97692 H ? A ? 290 HD2 1
   ATOM 8275 HD3 B ARG A 291 ? -8.56874 26.36520 43.50058 0.490 18.97692 H ? A ? 290 HD3 1
   ATOM 8276 HE B ARG A 291 ? -10.94098 25.29086 42.84074 0.490 21.33072 H ? A ? 290 HE 1
   ATOM 8277 HH11 B ARG A 291 ? -9.45379 28.20224 43.40374 0.490 18.18506 H ? A ? 290 HH11 1
   ATOM 8278 HH12 B ARG A 291 ? -10.49613 29.03438 42.74052 0.490 18.18506 H ? A ? 290 HH12 1
   ATOM 8279 HH21 B ARG A 291 ? -12.50247 26.58238 41.86196 0.490 20.41542 H ? A ? 290 HH21 1
   ATOM 8280 HH22 B ARG A 291 ? -12.33087 28.06120 41.81239 0.490 20.41542 H ? A ? 290 HH22 1
   ATOM 8281 N A ASP A 292 ? -5.83267 27.29799 43.59765 0.510 17.24267 N ? A ? 291 N 1
   ATOM 8282 CA A ASP A 292 ? -6.10421 28.67173 43.18027 0.510 15.90996 C ? A ? 291 CA 1
   ATOM 8283 C A ASP A 292 ? -5.28379 29.05985 41.95439 0.510 17.66331 C ? A ? 291 C 1
   ATOM 8284 O A ASP A 292 ? -5.71091 29.91255 41.16968 0.510 17.99569 O ? A ? 291 O 1
   ATOM 8285 CB A ASP A 292 ? -5.84157 29.62759 44.34620 0.510 16.48421 C ? A ? 291 CB 1
   ATOM 8286 CG A ASP A 292 ? -6.82225 29.42941 45.49757 0.510 15.79316 C ? A ? 291 CG 1
   ATOM 8287 OD1 A ASP A 292 ? -7.69691 28.54056 45.40456 0.510 18.80873 O ? A ? 291 OD1 1
   ATOM 8288 OD2 A ASP A 292 ? -6.72430 30.16106 46.50235 0.510 19.45911 O ? A ? 291 OD2 1
   ATOM 8289 H A ASP A 292 ? -5.53895 27.22070 44.40223 0.510 20.70332 H ? A ? 291 H 1
   ATOM 8290 HA A ASP A 292 ? -7.03985 28.75306 42.93765 0.510 19.10406 H ? A ? 291 HA 1
   ATOM 8291 HB2 A ASP A 292 ? -4.94540 29.47559 44.68485 0.510 19.79316 H ? A ? 291 HB2 1
   ATOM 8292 HB3 A ASP A 292 ? -5.92702 30.54138 44.03221 0.510 19.79316 H ? A ? 291 HB3 1
   ATOM 8293 N B ASP A 292 ? -5.92989 27.01030 43.39877 0.490 16.59103 N ? A ? 291 N 1
   ATOM 8294 CA B ASP A 292 ? -6.20688 28.38154 42.97697 0.490 16.50011 C ? A ? 291 CA 1
   ATOM 8295 C B ASP A 292 ? -5.38655 28.76156 41.75141 0.490 17.43242 C ? A ? 291 C 1
   ATOM 8296 O B ASP A 292 ? -5.89626 29.41158 40.84211 0.490 15.80458 O ? A ? 291 O 1
   ATOM 8297 CB B ASP A 292 ? -5.92718 29.35635 44.12288 0.490 16.13980 C ? A ? 291 CB 1
   ATOM 8298 CG B ASP A 292 ? -6.94532 29.25014 45.23992 0.490 15.99404 C ? A ? 291 CG 1
   ATOM 8299 OD1 B ASP A 292 ? -8.10103 28.84522 44.95714 0.490 16.96039 O ? A ? 291 OD1 1
   ATOM 8300 OD2 B ASP A 292 ? -6.60186 29.58055 46.38779 0.490 17.14223 O ? A ? 291 OD2 1
   ATOM 8301 H B ASP A 292 ? -5.46072 26.94591 44.11663 0.490 19.92135 H ? A ? 291 H 1
   ATOM 8302 HA B ASP A 292 ? -7.14687 28.44706 42.74669 0.490 19.81224 H ? A ? 291 HA 1
   ATOM 8303 HB2 B ASP A 292 ? -5.05196 29.16508 44.49479 0.490 19.37987 H ? A ? 291 HB2 1
   ATOM 8304 HB3 B ASP A 292 ? -5.95088 30.26338 43.77989 0.490 19.37987 H ? A ? 291 HB3 1
   ATOM 8305 N A ARG A 293 ? -4.12352 28.43498 41.75195 0.510 17.71290 N ? A ? 292 N 1
   ATOM 8306 CA A ARG A 293 ? -3.35474 28.70311 40.54245 0.510 18.42582 C ? A ? 292 CA 1
   ATOM 8307 C A ARG A 293 ? -3.94561 27.98212 39.33681 0.510 17.99584 C ? A ? 292 C 1
   ATOM 8308 O A ARG A 293 ? -4.09196 28.57681 38.26208 0.510 15.30960 O ? A ? 292 O 1
   ATOM 8309 CB A ARG A 293 ? -1.89460 28.28940 40.73344 0.510 18.51797 C ? A ? 292 CB 1
   ATOM 8310 CG A ARG A 293 ? -1.15294 29.03623 41.80742 0.510 19.76645 C ? A ? 292 CG 1
   ATOM 8311 CD A ARG A 293 ? 0.30620 28.62831 41.81871 0.510 15.64726 C ? A ? 292 CD 1
   ATOM 8312 NE A ARG A 293 ? 1.04397 29.28953 42.88378 0.510 18.66463 N ? A ? 292 NE 1
   ATOM 8313 CZ A ARG A 293 ? 2.30458 29.02299 43.19486 0.510 19.08243 C ? A ? 292 CZ 1
   ATOM 8314 NH1 A ARG A 293 ? 2.99354 28.08965 42.55810 0.510 19.37659 N ? A ? 292 NH1 1
   ATOM 8315 NH2 A ARG A 293 ? 2.89122 29.70898 44.17116 0.510 17.28029 N ? A ? 292 NH2 1
   ATOM 8316 H A ARG A 293 ? -3.76882 27.86424 42.28864 0.510 21.26759 H ? A ? 292 H 1
   ATOM 8317 HA A ARG A 293 ? -3.37904 29.65794 40.37329 0.510 22.12309 H ? A ? 292 HA 1
   ATOM 8318 HB2 A ARG A 293 ? -1.87097 27.34793 40.96577 0.510 22.23368 H ? A ? 292 HB2 1
   ATOM 8319 HB3 A ARG A 293 ? -1.42281 28.43711 39.89888 0.510 22.23368 H ? A ? 292 HB3 1
   ATOM 8320 HG2 A ARG A 293 ? -1.20693 29.98979 41.63797 0.510 23.73184 H ? A ? 292 HG2 1
   ATOM 8321 HG3 A ARG A 293 ? -1.53896 28.83075 42.67325 0.510 23.73184 H ? A ? 292 HG3 1
   ATOM 8322 HD2 A ARG A 293 ? 0.36943 27.67001 41.95499 0.510 18.78883 H ? A ? 292 HD2 1
   ATOM 8323 HD3 A ARG A 293 ? 0.71266 28.87052 40.97194 0.510 18.78883 H ? A ? 292 HD3 1
   ATOM 8324 HE A ARG A 293 ? 0.63576 29.89252 43.34134 0.510 22.40966 H ? A ? 292 HE 1
   ATOM 8325 HH11 A ARG A 293 ? 2.62433 27.63903 41.92547 0.510 23.26402 H ? A ? 292 HH11 1
   ATOM 8326 HH12 A ARG A 293 ? 3.81049 27.93374 42.77692 0.510 23.26402 H ? A ? 292 HH12 1
   ATOM 8327 HH21 A ARG A 293 ? 2.45314 30.31738 44.59252 0.510 20.74845 H ? A ? 292 HH21 1
   ATOM 8328 HH22 A ARG A 293 ? 3.70873 29.54428 44.38127 0.510 20.74845 H ? A ? 292 HH22 1
   ATOM 8329 N B ARG A 293 ? -4.10956 28.38639 41.70839 0.490 17.74738 N ? A ? 292 N 1
   ATOM 8330 CA B ARG A 293 ? -3.31955 28.68602 40.52082 0.490 18.44301 C ? A ? 292 CA 1
   ATOM 8331 C B ARG A 293 ? -3.86684 27.95193 39.31001 0.490 18.02915 C ? A ? 292 C 1
   ATOM 8332 O B ARG A 293 ? -3.90954 28.50754 38.20621 0.490 15.67945 O ? A ? 292 O 1
   ATOM 8333 CB B ARG A 293 ? -1.85221 28.31941 40.73759 0.490 18.48486 C ? A ? 292 CB 1
   ATOM 8334 CG B ARG A 293 ? -1.15371 29.09777 41.80913 0.490 19.81722 C ? A ? 292 CG 1
   ATOM 8335 CD B ARG A 293 ? 0.33048 28.82685 41.75005 0.490 15.01707 C ? A ? 292 CD 1
   ATOM 8336 NE B ARG A 293 ? 1.02155 29.35747 42.91121 0.490 18.68895 N ? A ? 292 NE 1
   ATOM 8337 CZ B ARG A 293 ? 2.25866 29.03098 43.25441 0.490 19.10249 C ? A ? 292 CZ 1
   ATOM 8338 NH1 B ARG A 293 ? 2.96395 28.15669 42.55462 0.490 19.41661 N ? A ? 292 NH1 1
   ATOM 8339 NH2 B ARG A 293 ? 2.80466 29.59660 44.32781 0.490 17.16599 N ? A ? 292 NH2 1
   ATOM 8340 H B ARG A 293 ? -3.69078 27.97043 42.33385 0.490 21.30896 H ? A ? 292 H 1
   ATOM 8341 HA B ARG A 293 ? -3.36377 29.64100 40.35662 0.490 22.14371 H ? A ? 292 HA 1
   ATOM 8342 HB2 B ARG A 293 ? -1.80340 27.38180 40.98130 0.490 22.19394 H ? A ? 292 HB2 1
   ATOM 8343 HB3 B ARG A 293 ? -1.37251 28.47208 39.90844 0.490 22.19394 H ? A ? 292 HB3 1
   ATOM 8344 HG2 B ARG A 293 ? -1.30353 30.04682 41.67586 0.490 23.79277 H ? A ? 292 HG2 1
   ATOM 8345 HG3 B ARG A 293 ? -1.48596 28.82850 42.67976 0.490 23.79277 H ? A ? 292 HG3 1
   ATOM 8346 HD2 B ARG A 293 ? 0.47994 27.86894 41.71892 0.490 18.03259 H ? A ? 292 HD2 1
   ATOM 8347 HD3 B ARG A 293 ? 0.70108 29.24636 40.95786 0.490 18.03259 H ? A ? 292 HD3 1
   ATOM 8348 HE B ARG A 293 ? 0.60100 29.91961 43.40795 0.490 22.43885 H ? A ? 292 HE 1
   ATOM 8349 HH11 B ARG A 293 ? 2.62063 27.78577 41.85881 0.490 23.31204 H ? A ? 292 HH11 1
   ATOM 8350 HH12 B ARG A 293 ? 3.76557 27.95949 42.79569 0.490 23.31204 H ? A ? 292 HH12 1
   ATOM 8351 HH21 B ARG A 293 ? 2.35516 30.16640 44.78919 0.490 20.61129 H ? A ? 292 HH21 1
   ATOM 8352 HH22 B ARG A 293 ? 3.60707 29.39239 44.56025 0.490 20.61129 H ? A ? 292 HH22 1
   ATOM 8353 N . VAL A 294 ? -4.27663 26.69532 39.49254 1.000 16.58472 N ? A ? 293 N 1
   ATOM 8354 CA . VAL A 294 ? -4.82215 25.93353 38.38105 1.000 15.22265 C ? A ? 293 CA 1
   ATOM 8355 C . VAL A 294 ? -6.14008 26.53776 37.93407 1.000 13.51136 C ? A ? 293 C 1
   ATOM 8356 O . VAL A 294 ? -6.39509 26.66274 36.74149 1.000 19.61734 O ? A ? 293 O 1
   ATOM 8357 CB . VAL A 294 ? -4.97904 24.44979 38.75754 1.000 16.84424 C ? A ? 293 CB 1
   ATOM 8358 CG1 . VAL A 294 ? -5.69841 23.69076 37.64131 1.000 19.86144 C ? A ? 293 CG1 1
   ATOM 8359 CG2 . VAL A 294 ? -3.60451 23.83740 39.04226 1.000 14.72849 C ? A ? 293 CG2 1
   ATOM 8360 HA . VAL A 294 ? -4.19648 25.98086 37.64132 1.000 18.27929 H ? A ? 293 HA 1
   ATOM 8361 HB . VAL A 294 ? -5.51760 24.37384 39.56071 1.000 20.22520 H ? A ? 293 HB 1
   ATOM 8362 HG11 . VAL A 294 ? -5.64166 22.73891 37.81924 1.000 23.84583 H ? A ? 293 HG11 1
   ATOM 8363 HG12 . VAL A 294 ? -6.62760 23.96823 37.61872 1.000 23.84583 H ? A ? 293 HG12 1
   ATOM 8364 HG13 . VAL A 294 ? -5.27153 23.89502 36.79457 1.000 23.84583 H ? A ? 293 HG13 1
   ATOM 8365 HG21 . VAL A 294 ? -3.72088 22.91493 39.31865 1.000 17.68629 H ? A ? 293 HG21 1
   ATOM 8366 HG22 . VAL A 294 ? -3.06835 23.87565 38.23480 1.000 17.68629 H ? A ? 293 HG22 1
   ATOM 8367 HG23 . VAL A 294 ? -3.17397 24.34280 39.74944 1.000 17.68629 H ? A ? 293 HG23 1
   ATOM 8368 H A VAL A 294 ? -4.19399 26.25115 40.22431 0.510 19.91377 H ? A ? 293 H 1
   ATOM 8369 H B VAL A 294 ? -4.24831 26.27094 40.24000 0.490 19.91377 H ? A ? 293 H 1
   ATOM 8370 N . ALA A 295 ? -6.98436 26.94586 38.88337 1.000 15.78998 N ? A ? 294 N 1
   ATOM 8371 CA . ALA A 295 ? -8.22371 27.62498 38.52578 1.000 16.66322 C ? A ? 294 CA 1
   ATOM 8372 C . ALA A 295 ? -7.95498 28.89772 37.73818 1.000 17.95716 C ? A ? 294 C 1
   ATOM 8373 O . ALA A 295 ? -8.68343 29.20517 36.78682 1.000 20.08828 O ? A ? 294 O 1
   ATOM 8374 CB . ALA A 295 ? -9.02680 27.95826 39.78226 1.000 20.98122 C ? A ? 294 CB 1
   ATOM 8375 H . ALA A 295 ? -6.86310 26.84239 39.72847 1.000 18.96008 H ? A ? 294 H 1
   ATOM 8376 HA . ALA A 295 ? -8.74805 27.02476 37.97288 1.000 20.00797 H ? A ? 294 HA 1
   ATOM 8377 HB1 . ALA A 295 ? -9.84183 28.41636 39.52386 1.000 25.18957 H ? A ? 294 HB1 1
   ATOM 8378 HB2 . ALA A 295 ? -9.24330 27.13450 40.24643 1.000 25.18957 H ? A ? 294 HB2 1
   ATOM 8379 HB3 . ALA A 295 ? -8.49321 28.53056 40.35555 1.000 25.18957 H ? A ? 294 HB3 1
   ATOM 8380 N . ALA A 296 ? -6.95047 29.67462 38.14269 1.000 18.11921 N ? A ? 295 N 1
   ATOM 8381 CA . ALA A 296 ? -6.60219 30.87761 37.38897 1.000 21.67531 C ? A ? 295 CA 1
   ATOM 8382 C . ALA A 296 ? -6.23832 30.52962 35.95330 1.000 23.26146 C ? A ? 295 C 1
   ATOM 8383 O . ALA A 296 ? -6.63690 31.23225 35.01656 1.000 22.75310 O ? A ? 295 O 1
   ATOM 8384 CB . ALA A 296 ? -5.44561 31.61528 38.08097 1.000 14.40954 C ? A ? 295 CB 1
   ATOM 8385 H . ALA A 296 ? -6.46363 29.53088 38.83690 1.000 21.75516 H ? A ? 295 H 1
   ATOM 8386 HA . ALA A 296 ? -7.36618 31.47501 37.37101 1.000 26.02248 H ? A ? 295 HA 1
   ATOM 8387 HB1 . ALA A 296 ? -5.22155 32.40562 37.56516 1.000 17.30356 H ? A ? 295 HB1 1
   ATOM 8388 HB2 . ALA A 296 ? -5.72381 31.87120 38.97429 1.000 17.30356 H ? A ? 295 HB2 1
   ATOM 8389 HB3 . ALA A 296 ? -4.67833 31.02388 38.13016 1.000 17.30356 H ? A ? 295 HB3 1
   ATOM 8390 N A LEU A 297 ? -5.46452 29.45774 35.75712 0.520 20.20524 N ? A ? 296 N 1
   ATOM 8391 CA A LEU A 297 ? -5.09319 29.05581 34.40296 0.520 16.81221 C ? A ? 296 CA 1
   ATOM 8392 C A LEU A 297 ? -6.31122 28.62552 33.60362 0.520 20.77047 C ? A ? 296 C 1
   ATOM 8393 O A LEU A 297 ? -6.47697 29.02743 32.44890 0.520 18.02391 O ? A ? 296 O 1
   ATOM 8394 CB A LEU A 297 ? -4.05273 27.93662 34.45140 0.520 18.70725 C ? A ? 296 CB 1
   ATOM 8395 CG A LEU A 297 ? -2.66585 28.45525 34.84111 0.520 17.95278 C ? A ? 296 CG 1
   ATOM 8396 CD1 A LEU A 297 ? -1.65007 27.35391 35.04470 0.520 21.21085 C ? A ? 296 CD1 1
   ATOM 8397 CD2 A LEU A 297 ? -2.15080 29.45283 33.78271 0.520 18.24324 C ? A ? 296 CD2 1
   ATOM 8398 H A LEU A 297 ? -5.14828 28.95689 36.38061 0.520 24.25840 H ? A ? 296 H 1
   ATOM 8399 HA A LEU A 297 ? -4.69308 29.81592 33.95236 0.520 20.18677 H ? A ? 296 HA 1
   ATOM 8400 HB2 A LEU A 297 ? -4.32601 27.27725 35.10825 0.520 22.46080 H ? A ? 296 HB2 1
   ATOM 8401 HB3 A LEU A 297 ? -3.98799 27.52516 33.57538 0.520 22.46080 H ? A ? 296 HB3 1
   ATOM 8402 HG A LEU A 297 ? -2.76163 28.90360 35.69592 0.520 21.55545 H ? A ? 296 HG 1
   ATOM 8403 HD11 A LEU A 297 ? -0.77464 27.75149 35.17301 0.520 25.46513 H ? A ? 296 HD11 1
   ATOM 8404 HD12 A LEU A 297 ? -1.89685 26.83752 35.82787 0.520 25.46513 H ? A ? 296 HD12 1
   ATOM 8405 HD13 A LEU A 297 ? -1.64225 26.78265 34.26081 0.520 25.46513 H ? A ? 296 HD13 1
   ATOM 8406 HD21 A LEU A 297 ? -1.18235 29.48685 33.82566 0.520 21.90399 H ? A ? 296 HD21 1
   ATOM 8407 HD22 A LEU A 297 ? -2.43264 29.15436 32.90385 0.520 21.90399 H ? A ? 296 HD22 1
   ATOM 8408 HD23 A LEU A 297 ? -2.52116 30.32984 33.96871 0.520 21.90399 H ? A ? 296 HD23 1
   ATOM 8409 N B LEU A 297 ? -5.47589 29.45163 35.76060 0.480 20.20494 N ? A ? 296 N 1
   ATOM 8410 CA B LEU A 297 ? -5.14964 29.00399 34.41090 0.480 16.80177 C ? A ? 296 CA 1
   ATOM 8411 C B LEU A 297 ? -6.39750 28.58757 33.65518 0.480 20.81844 C ? A ? 296 C 1
   ATOM 8412 O B LEU A 297 ? -6.58797 28.95733 32.49343 0.480 18.15117 O ? A ? 296 O 1
   ATOM 8413 CB B LEU A 297 ? -4.14628 27.85653 34.49122 0.480 18.66112 C ? A ? 296 CB 1
   ATOM 8414 CG B LEU A 297 ? -2.80887 28.33483 35.05730 0.480 18.34037 C ? A ? 296 CG 1
   ATOM 8415 CD1 B LEU A 297 ? -2.01491 27.20799 35.65514 0.480 21.07084 C ? A ? 296 CD1 1
   ATOM 8416 CD2 B LEU A 297 ? -2.02810 29.04334 33.94142 0.480 18.14439 C ? A ? 296 CD2 1
   ATOM 8417 H B LEU A 297 ? -5.13978 28.96874 36.38787 0.480 24.25804 H ? A ? 296 H 1
   ATOM 8418 HA B LEU A 297 ? -4.74145 29.73319 33.91840 0.480 20.17423 H ? A ? 296 HA 1
   ATOM 8419 HB2 B LEU A 297 ? -4.49649 27.16317 35.07217 0.480 22.40545 H ? A ? 296 HB2 1
   ATOM 8420 HB3 B LEU A 297 ? -3.99452 27.49921 33.60230 0.480 22.40545 H ? A ? 296 HB3 1
   ATOM 8421 HG B LEU A 297 ? -2.96722 28.95875 35.78294 0.480 22.02055 H ? A ? 296 HG 1
   ATOM 8422 HD11 B LEU A 297 ? -1.16799 27.55442 35.97704 0.480 25.29711 H ? A ? 296 HD11 1
   ATOM 8423 HD12 B LEU A 297 ? -2.51649 26.82404 36.39127 0.480 25.29711 H ? A ? 296 HD12 1
   ATOM 8424 HD13 B LEU A 297 ? -1.85961 26.53499 34.97407 0.480 25.29711 H ? A ? 296 HD13 1
   ATOM 8425 HD21 B LEU A 297 ? -1.15751 29.30328 34.28114 0.480 21.78538 H ? A ? 296 HD21 1
   ATOM 8426 HD22 B LEU A 297 ? -1.92307 28.43434 33.19377 0.480 21.78538 H ? A ? 296 HD22 1
   ATOM 8427 HD23 B LEU A 297 ? -2.52189 29.82965 33.66072 0.480 21.78538 H ? A ? 296 HD23 1
   ATOM 8428 N A LEU A 298 ? -7.17514 27.80737 34.20424 0.520 18.63956 N ? A ? 297 N 1
   ATOM 8429 CA A LEU A 298 ? -8.37743 27.37844 33.50069 0.520 19.57590 C ? A ? 297 CA 1
   ATOM 8430 C A LEU A 298 ? -9.25186 28.57438 33.13782 0.520 19.81723 C ? A ? 297 C 1
   ATOM 8431 O A LEU A 298 ? -9.77465 28.65490 32.02158 0.520 19.79217 O ? A ? 297 O 1
   ATOM 8432 CB A LEU A 298 ? -9.16237 26.38480 34.35187 0.520 18.21103 C ? A ? 297 CB 1
   ATOM 8433 CG A LEU A 298 ? -8.54552 25.00173 34.57655 0.520 15.88617 C ? A ? 297 CG 1
   ATOM 8434 CD1 A LEU A 298 ? -9.38758 24.23058 35.58966 0.520 19.16395 C ? A ? 297 CD1 1
   ATOM 8435 CD2 A LEU A 298 ? -8.43673 24.23575 33.28151 0.520 18.35974 C ? A ? 297 CD2 1
   ATOM 8436 H A LEU A 298 ? -7.08927 27.49408 35.00053 0.520 22.37958 H ? A ? 297 H 1
   ATOM 8437 HA A LEU A 298 ? -8.11670 26.92885 32.68167 0.520 23.50319 H ? A ? 297 HA 1
   ATOM 8438 HB2 A LEU A 298 ? -9.28927 26.78092 35.22816 0.520 21.86534 H ? A ? 297 HB2 1
   ATOM 8439 HB3 A LEU A 298 ? -10.02146 26.24258 33.92452 0.520 21.86534 H ? A ? 297 HB3 1
   ATOM 8440 HG A LEU A 298 ? -7.64588 25.10356 34.92466 0.520 19.07552 H ? A ? 297 HG 1
   ATOM 8441 HD11 A LEU A 298 ? -8.97920 23.36471 35.74583 0.520 23.00885 H ? A ? 297 HD11 1
   ATOM 8442 HD12 A LEU A 298 ? -9.42372 24.73355 36.41828 0.520 23.00885 H ? A ? 297 HD12 1
   ATOM 8443 HD13 A LEU A 298 ? -10.28243 24.11488 35.23364 0.520 23.00885 H ? A ? 297 HD13 1
   ATOM 8444 HD21 A LEU A 298 ? -8.09083 23.34878 33.46732 0.520 22.04380 H ? A ? 297 HD21 1
   ATOM 8445 HD22 A LEU A 298 ? -9.31666 24.16995 32.87865 0.520 22.04380 H ? A ? 297 HD22 1
   ATOM 8446 HD23 A LEU A 298 ? -7.83438 24.70748 32.68523 0.520 22.04380 H ? A ? 297 HD23 1
   ATOM 8447 N B LEU A 298 ? -7.25814 27.81441 34.30704 0.480 18.53806 N ? A ? 297 N 1
   ATOM 8448 CA B LEU A 298 ? -8.48216 27.36498 33.66228 0.480 19.47137 C ? A ? 297 CA 1
   ATOM 8449 C B LEU A 298 ? -9.32481 28.55288 33.20927 0.480 19.82224 C ? A ? 297 C 1
   ATOM 8450 O B LEU A 298 ? -9.79865 28.59313 32.06971 0.480 19.79971 O ? A ? 297 O 1
   ATOM 8451 CB B LEU A 298 ? -9.26124 26.47491 34.62528 0.480 18.03345 C ? A ? 297 CB 1
   ATOM 8452 CG B LEU A 298 ? -9.32147 24.98543 34.28293 0.480 22.76486 C ? A ? 297 CG 1
   ATOM 8453 CD1 B LEU A 298 ? -8.01970 24.44872 33.72131 0.480 18.57932 C ? A ? 297 CD1 1
   ATOM 8454 CD2 B LEU A 298 ? -9.71054 24.18889 35.54176 0.480 18.86845 C ? A ? 297 CD2 1
   ATOM 8455 H B LEU A 298 ? -7.15754 27.53887 35.11547 0.480 22.25778 H ? A ? 297 H 1
   ATOM 8456 HA B LEU A 298 ? -8.26250 26.84181 32.87555 0.480 23.37775 H ? A ? 297 HA 1
   ATOM 8457 HB2 B LEU A 298 ? -8.85137 26.54945 35.50127 0.480 21.65225 H ? A ? 297 HB2 1
   ATOM 8458 HB3 B LEU A 298 ? -10.17571 26.79672 34.65841 0.480 21.65225 H ? A ? 297 HB3 1
   ATOM 8459 HG B LEU A 298 ? -9.98812 24.86944 33.58793 0.480 27.32994 H ? A ? 297 HG 1
   ATOM 8460 HD11 B LEU A 298 ? -8.00533 23.48427 33.82389 0.480 22.30729 H ? A ? 297 HD11 1
   ATOM 8461 HD12 B LEU A 298 ? -7.96101 24.68234 32.78169 0.480 22.30729 H ? A ? 297 HD12 1
   ATOM 8462 HD13 B LEU A 298 ? -7.27923 24.84414 34.20735 0.480 22.30729 H ? A ? 297 HD13 1
   ATOM 8463 HD21 B LEU A 298 ? -9.78965 23.25038 35.30971 0.480 22.65424 H ? A ? 297 HD21 1
   ATOM 8464 HD22 B LEU A 298 ? -9.02220 24.30627 36.21504 0.480 22.65424 H ? A ? 297 HD22 1
   ATOM 8465 HD23 B LEU A 298 ? -10.55919 24.51988 35.87515 0.480 22.65424 H ? A ? 297 HD23 1
   ATOM 8466 N A VAL A 299 ? -9.41502 29.52125 34.06493 0.520 20.66370 N ? A ? 298 N 1
   ATOM 8467 CA A VAL A 299 ? -10.24923 30.69050 33.79655 0.520 20.60452 C ? A ? 298 CA 1
   ATOM 8468 C A VAL A 299 ? -9.75393 31.43270 32.56062 0.520 22.06342 C ? A ? 298 C 1
   ATOM 8469 O A VAL A 299 ? -10.54869 31.88363 31.72958 0.520 22.29409 O ? A ? 298 O 1
   ATOM 8470 CB A VAL A 299 ? -10.28124 31.60919 35.03175 0.520 21.61499 C ? A ? 298 CB 1
   ATOM 8471 CG1 A VAL A 299 ? -10.81046 32.98240 34.65554 0.520 19.94299 C ? A ? 298 CG1 1
   ATOM 8472 CG2 A VAL A 299 ? -11.11928 30.97739 36.13910 0.520 21.36112 C ? A ? 298 CG2 1
   ATOM 8473 H A VAL A 299 ? -9.05782 29.50981 34.84716 0.520 24.80855 H ? A ? 298 H 1
   ATOM 8474 HA A VAL A 299 ? -11.15356 30.38909 33.61701 0.520 24.73754 H ? A ? 298 HA 1
   ATOM 8475 HB A VAL A 299 ? -9.37956 31.72316 35.37067 0.520 25.95010 H ? A ? 298 HB 1
   ATOM 8476 HG11 A VAL A 299 ? -11.08540 33.44661 35.46166 0.520 23.94370 H ? A ? 298 HG11 1
   ATOM 8477 HG12 A VAL A 299 ? -10.10735 33.48073 34.21036 0.520 23.94370 H ? A ? 298 HG12 1
   ATOM 8478 HG13 A VAL A 299 ? -11.56872 32.87634 34.05998 0.520 23.94370 H ? A ? 298 HG13 1
   ATOM 8479 HG21 A VAL A 299 ? -10.97471 31.46780 36.96342 0.520 25.64545 H ? A ? 298 HG21 1
   ATOM 8480 HG22 A VAL A 299 ? -12.05565 31.01902 35.88932 0.520 25.64545 H ? A ? 298 HG22 1
   ATOM 8481 HG23 A VAL A 299 ? -10.84789 30.05303 36.25220 0.520 25.64545 H ? A ? 298 HG23 1
   ATOM 8482 N B VAL A 299 ? -9.50173 29.54791 34.08246 0.480 20.65663 N ? A ? 298 N 1
   ATOM 8483 CA B VAL A 299 ? -10.30760 30.71268 33.72239 0.480 20.57814 C ? A ? 298 CA 1
   ATOM 8484 C B VAL A 299 ? -9.65719 31.48192 32.57818 0.480 21.99913 C ? A ? 298 C 1
   ATOM 8485 O B VAL A 299 ? -10.33235 31.92970 31.64782 0.480 22.23716 O ? A ? 298 O 1
   ATOM 8486 CB B VAL A 299 ? -10.52262 31.60974 34.95447 0.480 21.18047 C ? A ? 298 CB 1
   ATOM 8487 CG1 B VAL A 299 ? -11.00619 32.98279 34.52921 0.480 20.29349 C ? A ? 298 CG1 1
   ATOM 8488 CG2 B VAL A 299 ? -11.50438 30.95204 35.91710 0.480 22.23495 C ? A ? 298 CG2 1
   ATOM 8489 H B VAL A 299 ? -9.17117 29.57159 34.87604 0.480 24.80006 H ? A ? 298 H 1
   ATOM 8490 HA B VAL A 299 ? -11.17491 30.40365 33.41716 0.480 24.70588 H ? A ? 298 HA 1
   ATOM 8491 HB B VAL A 299 ? -9.67986 31.72549 35.42056 0.480 25.42868 H ? A ? 298 HB 1
   ATOM 8492 HG11 B VAL A 299 ? -11.37568 33.44037 35.30057 0.480 24.36430 H ? A ? 298 HG11 1
   ATOM 8493 HG12 B VAL A 299 ? -10.25656 33.48560 34.17406 0.480 24.36430 H ? A ? 298 HG12 1
   ATOM 8494 HG13 B VAL A 299 ? -11.68841 32.88014 33.84735 0.480 24.36430 H ? A ? 298 HG13 1
   ATOM 8495 HG21 B VAL A 299 ? -11.62466 31.52823 36.68810 0.480 26.69404 H ? A ? 298 HG21 1
   ATOM 8496 HG22 B VAL A 299 ? -12.35264 30.82384 35.46442 0.480 26.69404 H ? A ? 298 HG22 1
   ATOM 8497 HG23 B VAL A 299 ? -11.14608 30.09525 36.19715 0.480 26.69404 H ? A ? 298 HG23 1
   ATOM 8498 N A ARG A 300 ? -8.43625 31.57793 32.42236 0.520 18.36745 N ? A ? 299 N 1
   ATOM 8499 CA A ARG A 300 ? -7.88768 32.31556 31.28737 0.520 22.44780 C ? A ? 299 CA 1
   ATOM 8500 C A ARG A 300 ? -8.19542 31.60665 29.97476 0.520 22.42677 C ? A ? 299 C 1
   ATOM 8501 O A ARG A 300 ? -8.47533 32.25538 28.96055 0.520 21.14294 O ? A ? 299 O 1
   ATOM 8502 CB A ARG A 300 ? -6.37992 32.49871 31.45724 0.520 23.62257 C ? A ? 299 CB 1
   ATOM 8503 CG A ARG A 300 ? -5.78907 33.65007 30.65167 0.520 28.27784 C ? A ? 299 CG 1
   ATOM 8504 CD A ARG A 300 ? -4.29957 33.75786 30.85515 0.520 35.14182 C ? A ? 299 CD 1
   ATOM 8505 NE A ARG A 300 ? -3.61431 32.69335 30.14159 0.520 39.05731 N ? A ? 299 NE 1
   ATOM 8506 CZ A ARG A 300 ? -2.94420 32.86776 29.00909 0.520 45.67262 C ? A ? 299 CZ 1
   ATOM 8507 NH1 A ARG A 300 ? -2.86374 34.05206 28.41983 0.520 47.78585 N ? A ? 299 NH1 1
   ATOM 8508 NH2 A ARG A 300 ? -2.35134 31.82531 28.43941 0.520 35.38668 N ? A ? 299 NH2 1
   ATOM 8509 H A ARG A 300 ? -7.84661 31.26371 32.96383 0.520 22.05305 H ? A ? 299 H 1
   ATOM 8510 HA A ARG A 300 ? -8.29409 33.19587 31.25949 0.520 26.94947 H ? A ? 299 HA 1
   ATOM 8511 HB2 A ARG A 300 ? -6.19294 32.66979 32.39354 0.520 28.35919 H ? A ? 299 HB2 1
   ATOM 8512 HB3 A ARG A 300 ? -5.93579 31.68432 31.17366 0.520 28.35919 H ? A ? 299 HB3 1
   ATOM 8513 HG2 A ARG A 300 ? -5.95813 33.50223 29.70803 0.520 33.94552 H ? A ? 299 HG2 1
   ATOM 8514 HG3 A ARG A 300 ? -6.19677 34.48331 30.93520 0.520 33.94552 H ? A ? 299 HG3 1
   ATOM 8515 HD2 A ARG A 300 ? -3.98551 34.61062 30.51594 0.520 42.18229 H ? A ? 299 HD2 1
   ATOM 8516 HD3 A ARG A 300 ? -4.09359 33.68041 31.79986 0.520 42.18229 H ? A ? 299 HD3 1
   ATOM 8517 HE A ARG A 300 ? -3.64485 31.90072 30.47388 0.520 46.88087 H ? A ? 299 HE 1
   ATOM 8518 HH11 A ARG A 300 ? -3.25211 34.73432 28.77095 0.520 57.35513 H ? A ? 299 HH11 1
   ATOM 8519 HH12 A ARG A 300 ? -2.42317 34.13832 27.68631 0.520 57.35513 H ? A ? 299 HH12 1
   ATOM 8520 HH21 A ARG A 300 ? -2.40407 31.04831 28.80422 0.520 42.47612 H ? A ? 299 HH21 1
   ATOM 8521 HH22 A ARG A 300 ? -1.91459 31.92707 27.70559 0.520 42.47612 H ? A ? 299 HH22 1
   ATOM 8522 N B ARG A 300 ? -8.33967 31.65814 32.63024 0.480 18.19073 N ? A ? 299 N 1
   ATOM 8523 CA B ARG A 300 ? -7.65628 32.38045 31.56112 0.480 21.80495 C ? A ? 299 CA 1
   ATOM 8524 C B ARG A 300 ? -7.83513 31.69137 30.21641 0.480 22.51124 C ? A ? 299 C 1
   ATOM 8525 O B ARG A 300 ? -7.76510 32.34629 29.17438 0.480 20.00228 O ? A ? 299 O 1
   ATOM 8526 CB B ARG A 300 ? -6.16902 32.52454 31.87604 0.480 23.99436 C ? A ? 299 CB 1
   ATOM 8527 CG B ARG A 300 ? -5.36051 33.10968 30.72960 0.480 30.24902 C ? A ? 299 CG 1
   ATOM 8528 CD B ARG A 300 ? -3.89002 33.23058 31.10094 0.480 34.24982 C ? A ? 299 CD 1
   ATOM 8529 NE B ARG A 300 ? -3.69341 34.07371 32.27266 0.480 40.75578 N ? A ? 299 NE 1
   ATOM 8530 CZ B ARG A 300 ? -2.50768 34.36796 32.78951 0.480 45.04627 C ? A ? 299 CZ 1
   ATOM 8531 NH1 B ARG A 300 ? -1.38695 33.89955 32.26191 0.480 49.34099 N ? A ? 299 NH1 1
   ATOM 8532 NH2 B ARG A 300 ? -2.44322 35.15178 33.86269 0.480 30.17329 N ? A ? 299 NH2 1
   ATOM 8533 H B ARG A 300 ? -7.82737 31.37551 33.26053 0.480 21.84098 H ? A ? 299 H 1
   ATOM 8534 HA B ARG A 300 ? -8.03821 33.27026 31.50400 0.480 26.17805 H ? A ? 299 HA 1
   ATOM 8535 HB2 B ARG A 300 ? -6.06686 33.11133 32.64164 0.480 28.80534 H ? A ? 299 HB2 1
   ATOM 8536 HB3 B ARG A 300 ? -5.80594 31.64823 32.07889 0.480 28.80534 H ? A ? 299 HB3 1
   ATOM 8537 HG2 B ARG A 300 ? -5.43421 32.53114 29.95451 0.480 36.31093 H ? A ? 299 HG2 1
   ATOM 8538 HG3 B ARG A 300 ? -5.69641 33.99434 30.51641 0.480 36.31093 H ? A ? 299 HG3 1
   ATOM 8539 HD2 B ARG A 300 ? -3.53676 32.34910 31.29866 0.480 41.11189 H ? A ? 299 HD2 1
   ATOM 8540 HD3 B ARG A 300 ? -3.40432 33.62391 30.35913 0.480 41.11189 H ? A ? 299 HD3 1
   ATOM 8541 HE B ARG A 300 ? -4.39103 34.40179 32.65383 0.480 48.91904 H ? A ? 299 HE 1
   ATOM 8542 HH11 B ARG A 300 ? -1.41748 33.39211 31.56824 0.480 59.22129 H ? A ? 299 HH11 1
   ATOM 8543 HH12 B ARG A 300 ? -0.62863 34.10280 32.61295 0.480 59.22129 H ? A ? 299 HH12 1
   ATOM 8544 HH21 B ARG A 300 ? -3.16503 35.46127 34.21311 0.480 36.22005 H ? A ? 299 HH21 1
   ATOM 8545 HH22 B ARG A 300 ? -1.67973 35.34893 34.20593 0.480 36.22005 H ? A ? 299 HH22 1
   ATOM 8546 N A TYR A 301 ? -8.15334 30.27416 29.97132 0.520 20.57554 N ? A ? 300 N 1
   ATOM 8547 CA A TYR A 301 ? -8.45960 29.49311 28.78167 0.520 22.12752 C ? A ? 300 CA 1
   ATOM 8548 C A TYR A 301 ? -9.94642 29.23061 28.62261 0.520 24.82763 C ? A ? 300 C 1
   ATOM 8549 O A TYR A 301 ? -10.33360 28.31327 27.87943 0.520 25.02407 O ? A ? 300 O 1
   ATOM 8550 CB A TYR A 301 ? -7.67252 28.17829 28.80935 0.520 22.71650 C ? A ? 300 CB 1
   ATOM 8551 CG A TYR A 301 ? -6.21253 28.36569 28.48547 0.520 24.45847 C ? A ? 300 CG 1
   ATOM 8552 CD1 A TYR A 301 ? -5.30726 28.74500 29.46373 0.520 22.59736 C ? A ? 300 CD1 1
   ATOM 8553 CD2 A TYR A 301 ? -5.74153 28.18048 27.19193 0.520 27.67213 C ? A ? 300 CD2 1
   ATOM 8554 CE1 A TYR A 301 ? -3.96926 28.92713 29.17299 0.520 26.64494 C ? A ? 300 CE1 1
   ATOM 8555 CE2 A TYR A 301 ? -4.40124 28.35771 26.89002 0.520 25.75641 C ? A ? 300 CE2 1
   ATOM 8556 CZ A TYR A 301 ? -3.52233 28.72792 27.88055 0.520 25.33426 C ? A ? 300 CZ 1
   ATOM 8557 OH A TYR A 301 ? -2.18772 28.90748 27.58357 0.520 25.78016 O ? A ? 300 OH 1
   ATOM 8558 H A TYR A 301 ? -7.94698 29.79735 30.65664 0.520 24.70275 H ? A ? 300 H 1
   ATOM 8559 HA A TYR A 301 ? -8.17361 29.98932 27.99880 0.520 26.56514 H ? A ? 300 HA 1
   ATOM 8560 HB2 A TYR A 301 ? -7.73604 27.79095 29.69639 0.520 27.27191 H ? A ? 300 HB2 1
   ATOM 8561 HB3 A TYR A 301 ? -8.04988 27.57062 28.15419 0.520 27.27191 H ? A ? 300 HB3 1
   ATOM 8562 HD1 A TYR A 301 ? -5.60673 28.87970 30.33383 0.520 27.12894 H ? A ? 300 HD1 1
   ATOM 8563 HD2 A TYR A 301 ? -6.33433 27.93402 26.51907 0.520 33.21866 H ? A ? 300 HD2 1
   ATOM 8564 HE1 A TYR A 301 ? -3.37443 29.18156 29.84108 0.520 31.98603 H ? A ? 300 HE1 1
   ATOM 8565 HE2 A TYR A 301 ? -4.09712 28.22684 26.02095 0.520 30.91980 H ? A ? 300 HE2 1
   ATOM 8566 HH A TYR A 301 ? -1.94607 28.35327 27.00043 0.520 30.94830 H ? A ? 300 HH 1
   ATOM 8567 N B TYR A 301 ? -8.04391 30.37859 30.20981 0.480 21.20886 N ? A ? 300 N 1
   ATOM 8568 CA B TYR A 301 ? -8.16797 29.63816 28.96477 0.480 21.93142 C ? A ? 300 CA 1
   ATOM 8569 C B TYR A 301 ? -9.60511 29.42240 28.53214 0.480 23.94485 C ? A ? 300 C 1
   ATOM 8570 O B TYR A 301 ? -9.83325 28.84167 27.46261 0.480 21.87669 O ? A ? 300 O 1
   ATOM 8571 CB B TYR A 301 ? -7.45065 28.29039 29.08108 0.480 22.74926 C ? A ? 300 CB 1
   ATOM 8572 CG B TYR A 301 ? -5.98075 28.41860 28.78239 0.480 23.69334 C ? A ? 300 CG 1
   ATOM 8573 CD1 B TYR A 301 ? -5.05887 28.71645 29.77766 0.480 22.80746 C ? A ? 300 CD1 1
   ATOM 8574 CD2 B TYR A 301 ? -5.51496 28.27209 27.48199 0.480 28.09196 C ? A ? 300 CD2 1
   ATOM 8575 CE1 B TYR A 301 ? -3.71229 28.84637 29.49021 0.480 25.89089 C ? A ? 300 CE1 1
   ATOM 8576 CE2 B TYR A 301 ? -4.17305 28.39776 27.18459 0.480 24.30539 C ? A ? 300 CE2 1
   ATOM 8577 CZ B TYR A 301 ? -3.27682 28.68341 28.19100 0.480 26.12974 C ? A ? 300 CZ 1
   ATOM 8578 OH B TYR A 301 ? -1.93947 28.81217 27.90494 0.480 26.62578 O ? A ? 300 OH 1
   ATOM 8579 H B TYR A 301 ? -8.11715 29.89542 30.91748 0.480 25.46274 H ? A ? 300 H 1
   ATOM 8580 HA B TYR A 301 ? -7.73224 30.14751 28.26363 0.480 26.32981 H ? A ? 300 HA 1
   ATOM 8581 HB2 B TYR A 301 ? -7.55029 27.95138 29.98443 0.480 27.31122 H ? A ? 300 HB2 1
   ATOM 8582 HB3 B TYR A 301 ? -7.83764 27.66583 28.44778 0.480 27.31122 H ? A ? 300 HB3 1
   ATOM 8583 HD1 B TYR A 301 ? -5.35225 28.83053 30.65276 0.480 27.38106 H ? A ? 300 HD1 1
   ATOM 8584 HD2 B TYR A 301 ? -6.11835 28.08591 26.79924 0.480 33.72246 H ? A ? 300 HD2 1
   ATOM 8585 HE1 B TYR A 301 ? -3.10522 29.04198 30.16704 0.480 31.08117 H ? A ? 300 HE1 1
   ATOM 8586 HE2 B TYR A 301 ? -3.87569 28.29023 26.31000 0.480 29.17858 H ? A ? 300 HE2 1
   ATOM 8587 HH B TYR A 301 ? -1.76565 28.44186 27.17128 0.480 31.96305 H ? A ? 300 HH 1
   ATOM 8588 N A GLY A 302 ? -10.78323 30.01323 29.30113 0.520 22.52597 N ? A ? 301 N 1
   ATOM 8589 CA A GLY A 302 ? -12.21815 29.85697 29.15429 0.520 25.74106 C ? A ? 301 CA 1
   ATOM 8590 C A GLY A 302 ? -12.76483 28.54374 29.65369 0.520 30.44299 C ? A ? 301 C 1
   ATOM 8591 O A GLY A 302 ? -13.86549 28.15866 29.26333 0.520 34.94022 O ? A ? 301 O 1
   ATOM 8592 H A GLY A 302 ? -10.54374 30.63414 29.84585 0.520 27.04327 H ? A ? 301 H 1
   ATOM 8593 HA2 A GLY A 302 ? -12.66029 30.56744 29.64483 0.520 30.90138 H ? A ? 301 HA2 1
   ATOM 8594 HA3 A GLY A 302 ? -12.44488 29.93374 28.21428 0.520 30.90138 H ? A ? 301 HA3 1
   ATOM 8595 N B GLY A 302 ? -10.57120 29.89789 29.31030 0.480 22.42667 N ? A ? 301 N 1
   ATOM 8596 CA B GLY A 302 ? -11.96732 29.72565 28.96318 0.480 26.32273 C ? A ? 301 CA 1
   ATOM 8597 C B GLY A 302 ? -12.59761 28.45521 29.47894 0.480 30.46093 C ? A ? 301 C 1
   ATOM 8598 O B GLY A 302 ? -13.62147 28.03089 28.94077 0.480 34.60588 O ? A ? 301 O 1
   ATOM 8599 H B GLY A 302 ? -10.43945 30.32430 30.04543 0.480 26.92411 H ? A ? 301 H 1
   ATOM 8600 HA2 B GLY A 302 ? -12.47102 30.47273 29.32241 0.480 31.59938 H ? A ? 301 HA2 1
   ATOM 8601 HA3 B GLY A 302 ? -12.04916 29.72520 27.99664 0.480 31.59938 H ? A ? 301 HA3 1
   ATOM 8602 N . PHE A 303 ? -12.02647 27.83835 30.50830 1.000 29.80123 N ? A ? 302 N 1
   ATOM 8603 CA . PHE A 303 ? -12.50718 26.58314 31.06909 1.000 31.28213 C ? A ? 302 CA 1
   ATOM 8604 C . PHE A 303 ? -13.31213 26.85990 32.33593 1.000 34.16126 C ? A ? 302 C 1
   ATOM 8605 O . PHE A 303 ? -13.31545 27.96937 32.87923 1.000 39.50799 O ? A ? 302 O 1
   ATOM 8606 CB . PHE A 303 ? -11.33964 25.63220 31.31997 1.000 31.90728 C ? A ? 302 CB 1
   ATOM 8607 CG . PHE A 303 ? -10.74037 25.08507 30.05187 1.000 29.84834 C ? A ? 302 CG 1
   ATOM 8608 CD1 . PHE A 303 ? -11.48920 24.28137 29.21179 1.000 33.92814 C ? A ? 302 CD1 1
   ATOM 8609 CD2 . PHE A 303 ? -9.44099 25.40396 29.68012 1.000 33.43845 C ? A ? 302 CD2 1
   ATOM 8610 CE1 . PHE A 303 ? -10.95927 23.79343 28.03518 1.000 32.84012 C ? A ? 302 CE1 1
   ATOM 8611 CE2 . PHE A 303 ? -8.90349 24.91294 28.50086 1.000 34.16315 C ? A ? 302 CE2 1
   ATOM 8612 CZ . PHE A 303 ? -9.66515 24.10642 27.67721 1.000 33.17893 C ? A ? 302 CZ 1
   ATOM 8613 HA . PHE A 303 ? -13.09801 26.13777 30.44182 1.000 37.55066 H ? A ? 302 HA 1
   ATOM 8614 HB2 . PHE A 303 ? -10.64319 26.10876 31.79825 1.000 38.30085 H ? A ? 302 HB2 1
   ATOM 8615 HB3 . PHE A 303 ? -11.65291 24.88271 31.85008 1.000 38.30085 H ? A ? 302 HB3 1
   ATOM 8616 HD1 . PHE A 303 ? -12.36381 24.06642 29.44365 1.000 40.72588 H ? A ? 302 HD1 1
   ATOM 8617 HD2 . PHE A 303 ? -8.92662 25.95218 30.22764 1.000 40.13825 H ? A ? 302 HD2 1
   ATOM 8618 HE1 . PHE A 303 ? -11.47585 23.25246 27.48255 1.000 39.42025 H ? A ? 302 HE1 1
   ATOM 8619 HE2 . PHE A 303 ? -8.02989 25.12636 28.26385 1.000 41.00789 H ? A ? 302 HE2 1
   ATOM 8620 HZ . PHE A 303 ? -9.30662 23.77627 26.88516 1.000 39.82683 H ? A ? 302 HZ 1
   ATOM 8621 H A PHE A 303 ? -11.24278 28.06813 30.77779 0.520 35.77358 H ? A ? 302 H 1
   ATOM 8622 H B PHE A 303 ? -11.33120 28.14055 30.91436 0.480 35.77358 H ? A ? 302 H 1
   ATOM 8623 N A ASP A 304 ? -14.02253 25.83772 32.80212 0.525 46.75747 N ? A ? 303 N 1
   ATOM 8624 CA A ASP A 304 ? -14.88318 25.97153 33.96905 0.525 48.72857 C ? A ? 303 CA 1
   ATOM 8625 C A ASP A 304 ? -14.21864 25.42241 35.21778 0.525 37.86700 C ? A ? 303 C 1
   ATOM 8626 O A ASP A 304 ? -13.79127 24.26996 35.24711 0.525 39.98889 O ? A ? 303 O 1
   ATOM 8627 CB A ASP A 304 ? -16.22907 25.28830 33.71451 0.525 45.95769 C ? A ? 303 CB 1
   ATOM 8628 CG A ASP A 304 ? -17.37341 25.93718 34.47320 0.525 41.20372 C ? A ? 303 CG 1
   ATOM 8629 OD1 A ASP A 304 ? -17.14122 26.90762 35.22560 0.525 40.93383 O ? A ? 303 OD1 1
   ATOM 8630 OD2 A ASP A 304 ? -18.52821 25.48637 34.31889 0.525 46.10898 O ? A ? 303 OD2 1
   ATOM 8631 H A ASP A 304 ? -14.02147 25.05071 32.45541 0.525 56.12107 H ? A ? 303 H 1
   ATOM 8632 HA A ASP A 304 ? -15.03758 26.91397 34.13893 0.525 58.48639 H ? A ? 303 HA 1
   ATOM 8633 HB2 A ASP A 304 ? -16.43289 25.33555 32.76734 0.525 55.16134 H ? A ? 303 HB2 1
   ATOM 8634 HB3 A ASP A 304 ? -16.17081 24.36172 33.99550 0.525 55.16134 H ? A ? 303 HB3 1
   ATOM 8635 N B ASP A 304 ? -14.02175 25.82437 32.77339 0.475 46.65856 N ? A ? 303 N 1
   ATOM 8636 CA B ASP A 304 ? -14.92959 25.88606 33.90474 0.475 48.67666 C ? A ? 303 CA 1
   ATOM 8637 C B ASP A 304 ? -14.27390 25.29819 35.13834 0.475 38.02327 C ? A ? 303 C 1
   ATOM 8638 O B ASP A 304 ? -13.95311 24.10944 35.16816 0.475 39.38448 O ? A ? 303 O 1
   ATOM 8639 CB B ASP A 304 ? -16.22788 25.15608 33.57324 0.475 45.98861 C ? A ? 303 CB 1
   ATOM 8640 CG B ASP A 304 ? -16.97452 24.72538 34.80544 0.475 37.67654 C ? A ? 303 CG 1
   ATOM 8641 OD1 B ASP A 304 ? -17.31462 25.59095 35.64541 0.475 37.15629 O ? A ? 303 OD1 1
   ATOM 8642 OD2 B ASP A 304 ? -17.18866 23.50753 34.96340 0.475 36.53999 O ? A ? 303 OD2 1
   ATOM 8643 H B ASP A 304 ? -13.99035 25.04398 32.41338 0.475 56.00239 H ? A ? 303 H 1
   ATOM 8644 HA B ASP A 304 ? -15.13006 26.81363 34.10551 0.475 58.42410 H ? A ? 303 HA 1
   ATOM 8645 HB2 B ASP A 304 ? -16.80336 25.74764 33.06355 0.475 55.19844 H ? A ? 303 HB2 1
   ATOM 8646 HB3 B ASP A 304 ? -16.02248 24.36362 33.05294 0.475 55.19844 H ? A ? 303 HB3 1
   ATOM 8647 N A THR A 305 ? -14.14109 26.26278 36.25222 0.534 35.55010 N ? A ? 304 N 1
   ATOM 8648 CA A THR A 305 ? -13.52485 25.84286 37.50560 0.534 31.66891 C ? A ? 304 CA 1
   ATOM 8649 C A THR A 305 ? -14.44788 24.97150 38.34500 0.534 28.07727 C ? A ? 304 C 1
   ATOM 8650 O A THR A 305 ? -14.04444 24.54495 39.42851 0.534 25.53288 O ? A ? 304 O 1
   ATOM 8651 CB A THR A 305 ? -13.09240 27.05733 38.33362 0.534 27.83081 C ? A ? 304 CB 1
   ATOM 8652 OG1 A THR A 305 ? -14.24609 27.74289 38.83277 0.534 33.17561 O ? A ? 304 OG1 1
   ATOM 8653 CG2 A THR A 305 ? -12.25673 28.01455 37.48806 0.534 36.08824 C ? A ? 304 CG2 1
   ATOM 8654 H A THR A 305 ? -14.43545 27.07083 36.24980 0.525 42.67223 H ? A ? 304 H 1
   ATOM 8655 HA A THR A 305 ? -12.72636 25.33479 37.29303 0.534 38.01480 H ? A ? 304 HA 1
   ATOM 8656 HB A THR A 305 ? -12.55106 26.75875 39.08109 0.534 33.40908 H ? A ? 304 HB 1
   ATOM 8657 HG1 A THR A 305 ? -14.74070 27.20703 39.24968 0.534 39.82283 H ? A ? 304 HG1 1
   ATOM 8658 HG21 A THR A 305 ? -11.85167 28.69004 38.05422 0.534 43.31799 H ? A ? 304 HG21 1
   ATOM 8659 HG22 A THR A 305 ? -11.55521 27.52611 37.02958 0.534 43.31799 H ? A ? 304 HG22 1
   ATOM 8660 HG23 A THR A 305 ? -12.81838 28.45168 36.82900 0.534 43.31799 H ? A ? 304 HG23 1
   ATOM 8661 N B THR A 305 ? -14.07318 26.14003 36.15328 0.466 35.81596 N ? A ? 304 N 1
   ATOM 8662 CA B THR A 305 ? -13.43253 25.65659 37.36793 0.466 31.49030 C ? A ? 304 CA 1
   ATOM 8663 C B THR A 305 ? -14.31427 24.68268 38.13530 0.466 28.04729 C ? A ? 304 C 1
   ATOM 8664 O B THR A 305 ? -13.79188 23.89672 38.92346 0.466 24.44489 O ? A ? 304 O 1
   ATOM 8665 CB B THR A 305 ? -13.05503 26.83297 38.26946 0.466 27.86408 C ? A ? 304 CB 1
   ATOM 8666 OG1 B THR A 305 ? -14.23348 27.53969 38.66579 0.466 33.05377 O ? A ? 304 OG1 1
   ATOM 8667 CG2 B THR A 305 ? -12.11325 27.78172 37.53569 0.466 36.11139 C ? A ? 304 CG2 1
   ATOM 8668 H B THR A 305 ? -14.29345 26.97132 36.16043 0.475 42.99126 H ? A ? 304 H 1
   ATOM 8669 HA B THR A 305 ? -12.61603 25.19359 37.12328 0.466 37.80046 H ? A ? 304 HA 1
   ATOM 8670 HB B THR A 305 ? -12.60287 26.50206 39.06126 0.466 33.44901 H ? A ? 304 HB 1
   ATOM 8671 HG1 B THR A 305 ? -14.75679 27.02172 39.07008 0.466 39.67664 H ? A ? 304 HG1 1
   ATOM 8672 HG21 B THR A 305 ? -11.81411 28.48238 38.13610 0.466 43.34578 H ? A ? 304 HG21 1
   ATOM 8673 HG22 B THR A 305 ? -11.34002 27.29522 37.20960 0.466 43.34578 H ? A ? 304 HG22 1
   ATOM 8674 HG23 B THR A 305 ? -12.57096 28.18677 36.78248 0.466 43.34578 H ? A ? 304 HG23 1
   ATOM 8675 N A ASP A 306 ? -15.67747 24.71759 37.88368 0.289 30.12775 N ? A ? 305 N 1
   ATOM 8676 CA A ASP A 306 ? -16.55031 23.78137 38.58422 0.289 28.58215 C ? A ? 305 CA 1
   ATOM 8677 C A ASP A 306 ? -16.11079 22.34289 38.34407 0.289 26.85190 C ? A ? 305 C 1
   ATOM 8678 O A ASP A 306 ? -16.20203 21.50097 39.24210 0.289 24.27178 O ? A ? 305 O 1
   ATOM 8679 CB A ASP A 306 ? -18.00090 23.96776 38.13428 0.289 30.84263 C ? A ? 305 CB 1
   ATOM 8680 CG A ASP A 306 ? -18.62324 25.23965 38.66430 0.289 32.24738 C ? A ? 305 CG 1
   ATOM 8681 OD1 A ASP A 306 ? -17.95535 25.97408 39.42241 0.289 29.82879 O ? A ? 305 OD1 1
   ATOM 8682 OD2 A ASP A 306 ? -19.79592 25.50759 38.32365 0.289 32.35943 O ? A ? 305 OD2 1
   ATOM 8683 H A ASP A 306 ? -16.02181 25.06988 37.17875 0.534 36.16541 H ? A ? 305 H 1
   ATOM 8684 HA A ASP A 306 ? -16.50309 23.96689 39.53514 0.289 34.31068 H ? A ? 305 HA 1
   ATOM 8685 HB2 A ASP A 306 ? -18.02864 24.00232 37.16529 0.289 37.02326 H ? A ? 305 HB2 1
   ATOM 8686 HB3 A ASP A 306 ? -18.52915 23.22003 38.45484 0.289 37.02326 H ? A ? 305 HB3 1
   ATOM 8687 N B ASP A 306 ? -15.63404 24.71555 37.92826 0.226 30.05670 N ? A ? 305 N 1
   ATOM 8688 CA B ASP A 306 ? -16.50798 23.77928 38.62887 0.226 28.56626 C ? A ? 305 CA 1
   ATOM 8689 C B ASP A 306 ? -16.12429 22.33155 38.34232 0.226 26.86038 C ? A ? 305 C 1
   ATOM 8690 O B ASP A 306 ? -16.25975 21.47103 39.21730 0.226 24.31189 O ? A ? 305 O 1
   ATOM 8691 CB B ASP A 306 ? -17.96741 24.03048 38.24290 0.226 30.74067 C ? A ? 305 CB 1
   ATOM 8692 CG B ASP A 306 ? -18.47306 25.37961 38.71477 0.226 32.18047 C ? A ? 305 CG 1
   ATOM 8693 OD1 B ASP A 306 ? -18.22571 25.74556 39.88512 0.226 29.56824 O ? A ? 305 OD1 1
   ATOM 8694 OD2 B ASP A 306 ? -19.12096 26.08410 37.91119 0.226 33.24192 O ? A ? 305 OD2 1
   ATOM 8695 H B ASP A 306 ? -16.03797 25.25923 37.39830 0.466 36.08015 H ? A ? 305 H 1
   ATOM 8696 HA B ASP A 306 ? -16.42187 23.92826 39.58348 0.226 34.29162 H ? A ? 305 HA 1
   ATOM 8697 HB2 B ASP A 306 ? -18.04884 24.00047 37.27679 0.226 36.90091 H ? A ? 305 HB2 1
   ATOM 8698 HB3 B ASP A 306 ? -18.52339 23.34435 38.64416 0.226 36.90091 H ? A ? 305 HB3 1
   ATOM 8699 N C ASP A 306 ? -15.80203 24.74504 37.86200 0.485 30.33569 N ? A ? 305 N 1
   ATOM 8700 CA C ASP A 306 ? -16.70067 23.77088 38.45729 0.485 28.73019 C ? A ? 305 CA 1
   ATOM 8701 C C ASP A 306 ? -16.14315 22.35835 38.32379 0.485 26.85989 C ? A ? 305 C 1
   ATOM 8702 O C ASP A 306 ? -16.15299 21.58002 39.27633 0.485 24.20793 O ? A ? 305 O 1
   ATOM 8703 CB C ASP A 306 ? -18.08528 23.83900 37.80036 0.485 31.11298 C ? A ? 305 CB 1
   ATOM 8704 CG C ASP A 306 ? -19.04619 22.79816 38.35652 0.485 29.08551 C ? A ? 305 CG 1
   ATOM 8705 OD1 C ASP A 306 ? -19.57281 23.00296 39.46853 0.485 31.79705 O ? A ? 305 OD1 1
   ATOM 8706 OD2 C ASP A 306 ? -19.27318 21.77160 37.68038 0.485 31.67630 O ? A ? 305 OD2 1
   ATOM 8707 HA C ASP A 306 ? -16.79907 23.97528 39.40039 0.485 34.48834 H ? A ? 305 HA 1
   ATOM 8708 HB2 C ASP A 306 ? -18.46796 24.71633 37.95765 0.485 37.34768 H ? A ? 305 HB2 1
   ATOM 8709 HB3 C ASP A 306 ? -17.99202 23.68371 36.84743 0.485 37.34768 H ? A ? 305 HB3 1
   ATOM 8710 N . GLY A 307 ? -15.65579 22.03832 37.12821 1.000 25.76363 N ? A ? 306 N 1
   ATOM 8711 CA . GLY A 307 ? -15.16394 20.70248 36.84615 1.000 28.10892 C ? A ? 306 CA 1
   ATOM 8712 C . GLY A 307 ? -13.90844 20.38371 37.62397 1.000 24.00405 C ? A ? 306 C 1
   ATOM 8713 O . GLY A 307 ? -13.73310 19.25774 38.10190 1.000 23.26652 O ? A ? 306 O 1
   ATOM 8714 HA2 . GLY A 307 ? -15.84428 20.05230 37.08132 1.000 33.74282 H ? A ? 306 HA2 1
   ATOM 8715 HA3 . GLY A 307 ? -14.96676 20.62492 35.89958 1.000 33.74282 H ? A ? 306 HA3 1
   ATOM 8716 H A GLY A 307 ? -15.62343 22.58160 36.46233 0.289 30.92846 H ? A ? 306 H 1
   ATOM 8717 H B GLY A 307 ? -15.61460 22.58673 36.46703 0.226 30.92846 H ? A ? 306 H 1
   ATOM 8718 H C GLY A 307 ? -15.60078 22.58190 36.46406 0.485 30.92846 H ? A ? 306 H 1
   ATOM 8719 N A LEU A 308 ? -13.04090 21.38207 37.80248 0.556 21.00762 N ? A ? 307 N 1
   ATOM 8720 CA A LEU A 308 ? -11.83741 21.19560 38.60255 0.556 22.56344 C ? A ? 307 CA 1
   ATOM 8721 C A LEU A 308 ? -12.17622 20.99996 40.07589 0.556 21.06490 C ? A ? 307 C 1
   ATOM 8722 O A LEU A 308 ? -11.64884 20.09258 40.72881 0.556 20.63043 O ? A ? 307 O 1
   ATOM 8723 CB A LEU A 308 ? -10.91369 22.39209 38.42454 0.556 20.57658 C ? A ? 307 CB 1
   ATOM 8724 CG A LEU A 308 ? -9.83995 22.61528 39.49597 0.556 21.50684 C ? A ? 307 CG 1
   ATOM 8725 CD1 A LEU A 308 ? -8.76301 21.54598 39.39789 0.556 20.36913 C ? A ? 307 CD1 1
   ATOM 8726 CD2 A LEU A 308 ? -9.22915 24.01268 39.37999 0.556 21.06236 C ? A ? 307 CD2 1
   ATOM 8727 H A LEU A 308 ? -13.12762 22.17132 37.47209 0.556 25.22125 H ? A ? 307 H 1
   ATOM 8728 HA A LEU A 308 ? -11.37624 20.40022 38.29337 0.556 27.08824 H ? A ? 307 HA 1
   ATOM 8729 HB2 A LEU A 308 ? -10.45040 22.28704 37.57884 0.556 24.70400 H ? A ? 307 HB2 1
   ATOM 8730 HB3 A LEU A 308 ? -11.46275 23.19150 38.40498 0.556 24.70400 H ? A ? 307 HB3 1
   ATOM 8731 HG A LEU A 308 ? -10.25354 22.54965 40.37092 0.556 25.82031 H ? A ? 307 HG 1
   ATOM 8732 HD11 A LEU A 308 ? -8.09673 21.70488 40.08471 0.556 24.45506 H ? A ? 307 HD11 1
   ATOM 8733 HD12 A LEU A 308 ? -9.17005 20.67505 39.52709 0.556 24.45506 H ? A ? 307 HD12 1
   ATOM 8734 HD13 A LEU A 308 ? -8.35136 21.59188 38.52077 0.556 24.45506 H ? A ? 307 HD13 1
   ATOM 8735 HD21 A LEU A 308 ? -8.56308 24.12497 40.07615 0.556 25.28694 H ? A ? 307 HD21 1
   ATOM 8736 HD22 A LEU A 308 ? -8.81481 24.10483 38.50779 0.556 25.28694 H ? A ? 307 HD22 1
   ATOM 8737 HD23 A LEU A 308 ? -9.93123 24.67384 39.48418 0.556 25.28694 H ? A ? 307 HD23 1
   ATOM 8738 N B LEU A 308 ? -13.00239 21.35570 37.73234 0.444 21.03921 N ? A ? 307 N 1
   ATOM 8739 CA B LEU A 308 ? -11.81899 21.18213 38.56461 0.444 22.52864 C ? A ? 307 CA 1
   ATOM 8740 C B LEU A 308 ? -12.20593 20.82070 39.99308 0.444 21.05620 C ? A ? 307 C 1
   ATOM 8741 O B LEU A 308 ? -11.70993 19.84063 40.55879 0.444 20.16222 O ? A ? 307 O 1
   ATOM 8742 CB B LEU A 308 ? -10.99754 22.46452 38.54647 0.444 20.87850 C ? A ? 307 CB 1
   ATOM 8743 CG B LEU A 308 ? -9.73309 22.55469 39.39742 0.444 21.53717 C ? A ? 307 CG 1
   ATOM 8744 CD1 B LEU A 308 ? -8.60589 21.79893 38.72010 0.444 21.04551 C ? A ? 307 CD1 1
   ATOM 8745 CD2 B LEU A 308 ? -9.35704 24.01026 39.63552 0.444 20.80391 C ? A ? 307 CD2 1
   ATOM 8746 H B LEU A 308 ? -13.05057 22.11792 37.33700 0.444 25.25916 H ? A ? 307 H 1
   ATOM 8747 HA B LEU A 308 ? -11.27878 20.46070 38.20598 0.444 27.04648 H ? A ? 307 HA 1
   ATOM 8748 HB2 B LEU A 308 ? -10.72068 22.61772 37.62953 0.444 25.06631 H ? A ? 307 HB2 1
   ATOM 8749 HB3 B LEU A 308 ? -11.57734 23.18362 38.84251 0.444 25.06631 H ? A ? 307 HB3 1
   ATOM 8750 HG B LEU A 308 ? -9.88929 22.14966 40.26486 0.444 25.85671 H ? A ? 307 HG 1
   ATOM 8751 HD11 B LEU A 308 ? -7.80775 21.86511 39.26736 0.444 25.26671 H ? A ? 307 HD11 1
   ATOM 8752 HD12 B LEU A 308 ? -8.86348 20.86892 38.62195 0.444 25.26671 H ? A ? 307 HD12 1
   ATOM 8753 HD13 B LEU A 308 ? -8.44236 22.19069 37.84793 0.444 25.26671 H ? A ? 307 HD13 1
   ATOM 8754 HD21 B LEU A 308 ? -8.54329 24.04408 40.16237 0.444 24.97680 H ? A ? 307 HD21 1
   ATOM 8755 HD22 B LEU A 308 ? -9.21513 24.44386 38.77950 0.444 24.97680 H ? A ? 307 HD22 1
   ATOM 8756 HD23 B LEU A 308 ? -10.07862 24.44883 40.11288 0.444 24.97680 H ? A ? 307 HD23 1
   ATOM 8757 N A ASP A 309 ? -13.02039 21.87072 40.63098 0.530 21.96579 N ? A ? 308 N 1
   ATOM 8758 CA A ASP A 309 ? -13.35028 21.76931 42.04860 0.530 19.83650 C ? A ? 308 CA 1
   ATOM 8759 C A ASP A 309 ? -14.10239 20.47951 42.35229 0.530 18.80156 C ? A ? 308 C 1
   ATOM 8760 O A ASP A 309 ? -13.89661 19.87411 43.40531 0.530 19.26042 O ? A ? 308 O 1
   ATOM 8761 CB A ASP A 309 ? -14.15897 22.98885 42.49116 0.530 20.37484 C ? A ? 308 CB 1
   ATOM 8762 CG A ASP A 309 ? -13.32286 24.24520 42.56084 0.530 21.98405 C ? A ? 308 CG 1
   ATOM 8763 OD1 A ASP A 309 ? -12.08287 24.12315 42.69695 0.530 22.33773 O ? A ? 308 OD1 1
   ATOM 8764 OD2 A ASP A 309 ? -13.88466 25.35615 42.48318 0.530 23.21784 O ? A ? 308 OD2 1
   ATOM 8765 H A ASP A 309 ? -13.40771 22.51666 40.21584 0.556 26.37106 H ? A ? 308 H 1
   ATOM 8766 HA A ASP A 309 ? -12.52619 21.75956 42.56014 0.530 23.81591 H ? A ? 308 HA 1
   ATOM 8767 HB2 A ASP A 309 ? -14.87682 23.14021 41.85658 0.530 24.46191 H ? A ? 308 HB2 1
   ATOM 8768 HB3 A ASP A 309 ? -14.52581 22.82247 43.37357 0.530 24.46191 H ? A ? 308 HB3 1
   ATOM 8769 N B ASP A 309 ? -13.09239 21.61196 40.59535 0.470 21.94336 N ? A ? 308 N 1
   ATOM 8770 CA B ASP A 309 ? -13.44847 21.40422 41.99304 0.470 19.92757 C ? A ? 308 CA 1
   ATOM 8771 C B ASP A 309 ? -14.24237 20.12157 42.19602 0.470 19.31505 C ? A ? 308 C 1
   ATOM 8772 O B ASP A 309 ? -14.13124 19.49244 43.24877 0.470 18.53977 O ? A ? 308 O 1
   ATOM 8773 CB B ASP A 309 ? -14.22697 22.61081 42.49704 0.470 20.35210 C ? A ? 308 CB 1
   ATOM 8774 CG B ASP A 309 ? -13.45400 23.88548 42.31960 0.470 21.47661 C ? A ? 308 CG 1
   ATOM 8775 OD1 B ASP A 309 ? -12.21307 23.81630 42.46847 0.470 22.36372 O ? A ? 308 OD1 1
   ATOM 8776 OD2 B ASP A 309 ? -14.04720 24.93781 42.00621 0.470 23.84825 O ? A ? 308 OD2 1
   ATOM 8777 H B ASP A 309 ? -13.49805 22.27041 40.21921 0.444 26.34414 H ? A ? 308 H 1
   ATOM 8778 HA B ASP A 309 ? -12.63843 21.32221 42.52030 0.470 23.92519 H ? A ? 308 HA 1
   ATOM 8779 HB2 B ASP A 309 ? -15.05664 22.68654 42.00023 0.470 24.43463 H ? A ? 308 HB2 1
   ATOM 8780 HB3 B ASP A 309 ? -14.41517 22.49823 43.44192 0.470 24.43463 H ? A ? 308 HB3 1
   ATOM 8781 N D ASP A 309 ? -13.25996 21.79515 40.36717 0.000 21.71627 N ? A ? 308 N 1
   ATOM 8782 CA D ASP A 309 ? -13.35053 21.64171 41.81490 0.000 20.62906 C ? A ? 308 CA 1
   ATOM 8783 C D ASP A 309 ? -14.11489 20.37352 42.18615 0.000 20.43999 C ? A ? 308 C 1
   ATOM 8784 O D ASP A 309 ? -13.92331 19.82238 43.26984 0.000 19.23140 O ? A ? 308 O 1
   ATOM 8785 CB D ASP A 309 ? -14.02284 22.86548 42.43912 0.000 21.09685 C ? A ? 308 CB 1
   ATOM 8786 CG D ASP A 309 ? -13.17387 24.11704 42.32651 0.000 21.87366 C ? A ? 308 CG 1
   ATOM 8787 OD1 D ASP A 309 ? -11.93605 24.01055 42.45690 0.000 21.70748 O ? A ? 308 OD1 1
   ATOM 8788 OD2 D ASP A 309 ? -13.74278 25.20644 42.10455 0.000 23.20975 O ? A ? 308 OD2 1
   ATOM 8789 HA D ASP A 309 ? -12.45586 21.56877 42.18252 0.000 24.76699 H ? A ? 308 HA 1
   ATOM 8790 HB2 D ASP A 309 ? -14.86397 23.03084 41.98518 0.000 25.32832 H ? A ? 308 HB2 1
   ATOM 8791 HB3 D ASP A 309 ? -14.18202 22.69380 43.38044 0.000 25.32832 H ? A ? 308 HB3 1
   ATOM 8792 N A ARG A 310 ? -14.96724 20.03405 41.44424 0.255 19.43514 N ? A ? 309 N 1
   ATOM 8793 CA A ARG A 310 ? -15.65109 18.76795 41.66907 0.255 21.27929 C ? A ? 309 CA 1
   ATOM 8794 C A ARG A 310 ? -14.72320 17.58049 41.43968 0.255 20.43684 C ? A ? 309 C 1
   ATOM 8795 O A ARG A 310 ? -14.89181 16.53514 42.07670 0.255 19.86105 O ? A ? 309 O 1
   ATOM 8796 CB A ARG A 310 ? -16.89413 18.67297 40.77839 0.255 23.37366 C ? A ? 309 CB 1
   ATOM 8797 CG A ARG A 310 ? -17.98201 19.66200 41.18265 0.255 26.49050 C ? A ? 309 CG 1
   ATOM 8798 CD A ARG A 310 ? -19.22112 19.56813 40.30346 0.255 34.97724 C ? A ? 309 CD 1
   ATOM 8799 NE A ARG A 310 ? -19.93159 18.30605 40.47159 0.255 39.63490 N ? A ? 309 NE 1
   ATOM 8800 CZ A ARG A 310 ? -20.01450 17.37543 39.53289 0.255 38.19756 C ? A ? 309 CZ 1
   ATOM 8801 NH1 A ARG A 310 ? -19.48848 17.55977 38.33413 0.255 35.20592 N ? A ? 309 NH1 1
   ATOM 8802 NH2 A ARG A 310 ? -20.64097 16.23414 39.80243 0.255 37.87851 N ? A ? 309 NH2 1
   ATOM 8803 H A ARG A 310 ? -15.16948 20.43499 40.71079 0.530 23.33427 H ? A ? 309 H 1
   ATOM 8804 HA A ARG A 310 ? -15.95067 18.73166 42.59094 0.255 25.54726 H ? A ? 309 HA 1
   ATOM 8805 HB2 A ARG A 310 ? -16.64116 18.86204 39.86124 0.255 28.06050 H ? A ? 309 HB2 1
   ATOM 8806 HB3 A ARG A 310 ? -17.26198 17.77777 40.84326 0.255 28.06050 H ? A ? 309 HB3 1
   ATOM 8807 HG2 A ARG A 310 ? -18.24963 19.48140 42.09734 0.255 31.80070 H ? A ? 309 HG2 1
   ATOM 8808 HG3 A ARG A 310 ? -17.63199 20.56383 41.11129 0.255 31.80070 H ? A ? 309 HG3 1
   ATOM 8809 HD2 A ARG A 310 ? -19.82877 20.28823 40.53397 0.255 41.98479 H ? A ? 309 HD2 1
   ATOM 8810 HD3 A ARG A 310 ? -18.95630 19.64247 39.37327 0.255 41.98479 H ? A ? 309 HD3 1
   ATOM 8811 HE A ARG A 310 ? -20.31960 18.15718 41.22451 0.255 47.57399 H ? A ? 309 HE 1
   ATOM 8812 HH11 A ARG A 310 ? -19.08249 18.29551 38.15121 0.255 42.25922 H ? A ? 309 HH11 1
   ATOM 8813 HH12 A ARG A 310 ? -19.55227 16.94394 37.73723 0.255 42.25922 H ? A ? 309 HH12 1
   ATOM 8814 HH21 A ARG A 310 ? -20.98686 16.10657 40.57940 0.255 45.46631 H ? A ? 309 HH21 1
   ATOM 8815 HH22 A ARG A 310 ? -20.70030 15.62346 39.19980 0.255 45.46631 H ? A ? 309 HH22 1
   ATOM 8816 N B ARG A 310 ? -15.04148 19.70698 41.21436 0.236 19.89179 N ? A ? 309 N 1
   ATOM 8817 CA B ARG A 310 ? -15.75051 18.44030 41.35656 0.236 21.68977 C ? A ? 309 CA 1
   ATOM 8818 C B ARG A 310 ? -14.78462 17.26204 41.29875 0.236 20.52726 C ? A ? 309 C 1
   ATOM 8819 O B ARG A 310 ? -14.93139 16.29838 42.05835 0.236 19.14846 O ? A ? 309 O 1
   ATOM 8820 CB B ARG A 310 ? -16.83127 18.31542 40.28175 0.236 23.62510 C ? A ? 309 CB 1
   ATOM 8821 CG B ARG A 310 ? -18.01285 19.25221 40.50309 0.236 28.03766 C ? A ? 309 CG 1
   ATOM 8822 CD B ARG A 310 ? -19.04280 19.16746 39.37727 0.236 32.90830 C ? A ? 309 CD 1
   ATOM 8823 NE B ARG A 310 ? -19.90688 17.99732 39.47980 0.236 37.16338 N ? A ? 309 NE 1
   ATOM 8824 CZ B ARG A 310 ? -20.00026 17.05929 38.54795 0.236 36.64574 C ? A ? 309 CZ 1
   ATOM 8825 NH1 B ARG A 310 ? -19.33480 17.15082 37.40893 0.236 34.22219 N ? A ? 309 NH1 1
   ATOM 8826 NH2 B ARG A 310 ? -20.78342 16.00583 38.76157 0.236 36.14858 N ? A ? 309 NH2 1
   ATOM 8827 H B ARG A 310 ? -15.18570 20.12787 40.47838 0.470 23.88225 H ? A ? 309 H 1
   ATOM 8828 HA B ARG A 310 ? -16.19271 18.42235 42.21972 0.236 26.03983 H ? A ? 309 HA 1
   ATOM 8829 HB2 B ARG A 310 ? -16.44128 18.52624 39.41899 0.236 28.36222 H ? A ? 309 HB2 1
   ATOM 8830 HB3 B ARG A 310 ? -17.16825 17.40583 40.28016 0.236 28.36222 H ? A ? 309 HB3 1
   ATOM 8831 HG2 B ARG A 310 ? -18.45468 19.01569 41.33360 0.236 33.65730 H ? A ? 309 HG2 1
   ATOM 8832 HG3 B ARG A 310 ? -17.69006 20.16584 40.54751 0.236 33.65730 H ? A ? 309 HG3 1
   ATOM 8833 HD2 B ARG A 310 ? -19.60541 19.95715 39.40490 0.236 39.50207 H ? A ? 309 HD2 1
   ATOM 8834 HD3 B ARG A 310 ? -18.57748 19.12120 38.52743 0.236 39.50207 H ? A ? 309 HD3 1
   ATOM 8835 HE B ARG A 310 ? -20.38563 17.91042 40.18891 0.236 44.60817 H ? A ? 309 HE 1
   ATOM 8836 HH11 B ARG A 310 ? -18.82808 17.82961 37.26032 0.236 41.07874 H ? A ? 309 HH11 1
   ATOM 8837 HH12 B ARG A 310 ? -19.40873 16.53157 36.81677 0.236 41.07874 H ? A ? 309 HH12 1
   ATOM 8838 HH21 B ARG A 310 ? -21.22243 15.93868 39.49803 0.236 43.39040 H ? A ? 309 HH21 1
   ATOM 8839 HH22 B ARG A 310 ? -20.85085 15.39177 38.16325 0.236 43.39040 H ? A ? 309 HH22 1
   ATOM 8840 N D ARG A 310 ? -14.98844 19.91959 41.28666 0.509 19.07135 N ? A ? 309 N 1
   ATOM 8841 CA D ARG A 310 ? -15.68822 18.66378 41.51743 0.509 21.35267 C ? A ? 309 CA 1
   ATOM 8842 C D ARG A 310 ? -14.75205 17.46696 41.37890 0.509 20.46541 C ? A ? 309 C 1
   ATOM 8843 O D ARG A 310 ? -14.89075 16.48702 42.11963 0.509 19.76685 O ? A ? 309 O 1
   ATOM 8844 CB D ARG A 310 ? -16.87667 18.54659 40.55095 0.509 23.04059 C ? A ? 309 CB 1
   ATOM 8845 CG D ARG A 310 ? -17.93666 19.63235 40.77961 0.509 26.62986 C ? A ? 309 CG 1
   ATOM 8846 CD D ARG A 310 ? -19.14804 19.50708 39.85305 0.509 34.53158 C ? A ? 309 CD 1
   ATOM 8847 NE D ARG A 310 ? -20.14354 20.53962 40.13546 0.509 33.90216 N ? A ? 309 NE 1
   ATOM 8848 CZ D ARG A 310 ? -21.13730 20.40215 41.00377 0.509 41.08431 C ? A ? 309 CZ 1
   ATOM 8849 NH1 D ARG A 310 ? -21.32448 19.27235 41.66662 0.509 40.84022 N ? A ? 309 NH1 1
   ATOM 8850 NH2 D ARG A 310 ? -21.96113 21.42443 41.21654 0.509 39.12997 N ? A ? 309 NH2 1
   ATOM 8851 H D ARG A 310 ? -15.18849 20.31411 40.54914 0.000 22.89773 H ? A ? 309 H 1
   ATOM 8852 HA D ARG A 310 ? -16.04015 18.65526 42.42130 0.509 25.63531 H ? A ? 309 HA 1
   ATOM 8853 HB2 D ARG A 310 ? -16.55261 18.63009 39.64050 0.509 27.66082 H ? A ? 309 HB2 1
   ATOM 8854 HB3 D ARG A 310 ? -17.30004 17.68264 40.67448 0.509 27.66082 H ? A ? 309 HB3 1
   ATOM 8855 HG2 D ARG A 310 ? -18.25528 19.57207 41.69380 0.509 31.96794 H ? A ? 309 HG2 1
   ATOM 8856 HG3 D ARG A 310 ? -17.53403 20.50124 40.62523 0.509 31.96794 H ? A ? 309 HG3 1
   ATOM 8857 HD2 D ARG A 310 ? -18.85983 19.60418 38.93196 0.509 41.45000 H ? A ? 309 HD2 1
   ATOM 8858 HD3 D ARG A 310 ? -19.56265 18.63958 39.98124 0.509 41.45000 H ? A ? 309 HD3 1
   ATOM 8859 HE D ARG A 310 ? -20.08098 21.28496 39.71101 0.509 40.69470 H ? A ? 309 HE 1
   ATOM 8860 HH11 D ARG A 310 ? -20.79570 18.60624 41.53896 0.509 49.02037 H ? A ? 309 HH11 1
   ATOM 8861 HH12 D ARG A 310 ? -21.97491 19.20415 42.22509 0.509 49.02037 H ? A ? 309 HH12 1
   ATOM 8862 HH21 D ARG A 310 ? -21.84657 22.16429 40.79335 0.509 46.96807 H ? A ? 309 HH21 1
   ATOM 8863 HH22 D ARG A 310 ? -22.60837 21.34558 41.77731 0.509 46.96807 H ? A ? 309 HH22 1
   ATOM 8864 N A ALA A 311 ? -13.72863 17.71861 40.56194 0.538 19.44198 N ? A ? 310 N 1
   ATOM 8865 CA A ALA A 311 ? -12.75477 16.64170 40.39834 0.538 19.22861 C ? A ? 310 CA 1
   ATOM 8866 C A ALA A 311 ? -11.92258 16.46652 41.66338 0.538 17.98482 C ? A ? 310 C 1
   ATOM 8867 O A ALA A 311 ? -11.68443 15.34040 42.10597 0.538 18.44008 O ? A ? 310 O 1
   ATOM 8868 CB A ALA A 311 ? -11.85294 16.92042 39.19891 0.538 19.73847 C ? A ? 310 CB 1
   ATOM 8869 H A ALA A 311 ? -13.59890 18.40677 40.06274 0.255 23.34248 H ? A ? 310 H 1
   ATOM 8870 HA A ALA A 311 ? -13.22895 15.81334 40.22554 0.538 23.08644 H ? A ? 310 HA 1
   ATOM 8871 HB1 A ALA A 311 ? -11.21338 16.19661 39.10972 0.538 23.69827 H ? A ? 310 HB1 1
   ATOM 8872 HB2 A ALA A 311 ? -12.39953 16.97922 38.39974 0.538 23.69827 H ? A ? 310 HB2 1
   ATOM 8873 HB3 A ALA A 311 ? -11.38613 17.75845 39.34277 0.538 23.69827 H ? A ? 310 HB3 1
   ATOM 8874 N B ALA A 311 ? -13.78260 17.31813 40.41659 0.424 20.77907 N ? A ? 310 N 1
   ATOM 8875 CA B ALA A 311 ? -12.81281 16.22553 40.35193 0.424 18.68570 C ? A ? 310 CA 1
   ATOM 8876 C B ALA A 311 ? -11.95271 16.18155 41.60780 0.424 18.41048 C ? A ? 310 C 1
   ATOM 8877 O B ALA A 311 ? -11.66244 15.10379 42.13174 0.424 18.58123 O ? A ? 310 O 1
   ATOM 8878 CB B ALA A 311 ? -11.93617 16.37314 39.10786 0.424 19.49001 C ? A ? 310 CB 1
   ATOM 8879 H B ALA A 311 ? -13.64635 17.95976 39.86040 0.236 24.94699 H ? A ? 310 H 1
   ATOM 8880 HA B ALA A 311 ? -13.29226 15.38516 40.28267 0.424 22.43495 H ? A ? 310 HA 1
   ATOM 8881 HB1 B ALA A 311 ? -11.29305 15.64730 39.08678 0.424 23.40013 H ? A ? 310 HB1 1
   ATOM 8882 HB2 B ALA A 311 ? -12.49935 16.33910 38.31883 0.424 23.40013 H ? A ? 310 HB2 1
   ATOM 8883 HB3 B ALA A 311 ? -11.47295 17.22448 39.14714 0.424 23.40013 H ? A ? 310 HB3 1
   ATOM 8884 N D ALA A 311 ? -13.78267 17.52815 40.46345 0.038 20.37597 N ? A ? 310 N 1
   ATOM 8885 CA D ALA A 311 ? -12.80819 16.44574 40.36119 0.038 18.87284 C ? A ? 310 CA 1
   ATOM 8886 C D ALA A 311 ? -11.91814 16.38670 41.59848 0.038 18.21862 C ? A ? 310 C 1
   ATOM 8887 O D ALA A 311 ? -11.53415 15.29886 42.04381 0.038 18.55331 O ? A ? 310 O 1
   ATOM 8888 CB D ALA A 311 ? -11.96333 16.62027 39.09936 0.038 19.42914 C ? A ? 310 CB 1
   ATOM 8889 H D ALA A 311 ? -13.67064 18.17087 39.90313 0.509 24.46327 H ? A ? 310 H 1
   ATOM 8890 HA D ALA A 311 ? -13.28226 15.60238 40.29117 0.038 22.65952 H ? A ? 310 HA 1
   ATOM 8891 HB1 D ALA A 311 ? -11.32346 15.89331 39.04468 0.038 23.32708 H ? A ? 310 HB1 1
   ATOM 8892 HB2 D ALA A 311 ? -12.54656 16.60657 38.32440 0.038 23.32708 H ? A ? 310 HB2 1
   ATOM 8893 HB3 D ALA A 311 ? -11.49631 17.46912 39.14690 0.038 23.32708 H ? A ? 310 HB3 1
   ATOM 8894 N A ILE A 312 ? -11.46769 17.57458 42.24716 0.446 17.75826 N ? A ? 311 N 1
   ATOM 8895 CA A ILE A 312 ? -10.76105 17.53542 43.52473 0.446 18.31047 C ? A ? 311 CA 1
   ATOM 8896 C A ILE A 312 ? -11.59849 16.81460 44.57268 0.446 19.79631 C ? A ? 311 C 1
   ATOM 8897 O A ILE A 312 ? -11.08725 15.99503 45.34828 0.446 18.92026 O ? A ? 311 O 1
   ATOM 8898 CB A ILE A 312 ? -10.41055 18.96846 43.97650 0.446 19.18610 C ? A ? 311 CB 1
   ATOM 8899 CG1 A ILE A 312 ? -9.23389 19.52490 43.16038 0.446 18.47558 C ? A ? 311 CG1 1
   ATOM 8900 CG2 A ILE A 312 ? -10.12888 18.99842 45.46954 0.446 19.85942 C ? A ? 311 CG2 1
   ATOM 8901 CD1 A ILE A 312 ? -8.99022 21.01863 43.38543 0.446 20.17566 C ? A ? 311 CD1 1
   ATOM 8902 H A ILE A 312 ? -11.55562 18.36609 41.92253 0.538 21.32202 H ? A ? 311 H 1
   ATOM 8903 HA A ILE A 312 ? -9.93470 17.04096 43.40828 0.446 21.98467 H ? A ? 311 HA 1
   ATOM 8904 HB A ILE A 312 ? -11.17420 19.54222 43.80758 0.446 23.03543 H ? A ? 311 HB 1
   ATOM 8905 HG12 A ILE A 312 ? -8.42611 19.05047 43.41198 0.446 22.18281 H ? A ? 311 HG12 1
   ATOM 8906 HG13 A ILE A 312 ? -9.41646 19.39207 42.21702 0.446 22.18281 H ? A ? 311 HG13 1
   ATOM 8907 HG21 A ILE A 312 ? -9.74636 19.85910 45.70154 0.446 23.84341 H ? A ? 311 HG21 1
   ATOM 8908 HG22 A ILE A 312 ? -10.96068 18.86565 45.95056 0.446 23.84341 H ? A ? 311 HG22 1
   ATOM 8909 HG23 A ILE A 312 ? -9.50400 18.28920 45.68732 0.446 23.84341 H ? A ? 311 HG23 1
   ATOM 8910 HD11 A ILE A 312 ? -8.39417 21.34890 42.69510 0.446 24.22290 H ? A ? 311 HD11 1
   ATOM 8911 HD12 A ILE A 312 ? -9.83850 21.48707 43.34191 0.446 24.22290 H ? A ? 311 HD12 1
   ATOM 8912 HD13 A ILE A 312 ? -8.58710 21.14481 44.25863 0.446 24.22290 H ? A ? 311 HD13 1
   ATOM 8913 N B ILE A 312 ? -11.53217 17.34702 42.09308 0.489 17.06192 N ? A ? 311 N 1
   ATOM 8914 CA B ILE A 312 ? -10.76599 17.42561 43.33395 0.489 18.30800 C ? A ? 311 CA 1
   ATOM 8915 C B ILE A 312 ? -11.57721 16.84934 44.48375 0.489 19.70429 C ? A ? 311 C 1
   ATOM 8916 O B ILE A 312 ? -11.13905 15.92922 45.18306 0.489 19.01631 O ? A ? 311 O 1
   ATOM 8917 CB B ILE A 312 ? -10.35806 18.88233 43.61898 0.489 18.98282 C ? A ? 311 CB 1
   ATOM 8918 CG1 B ILE A 312 ? -9.35485 19.37266 42.57325 0.489 17.69380 C ? A ? 311 CG1 1
   ATOM 8919 CG2 B ILE A 312 ? -9.81193 19.02070 45.03714 0.489 20.11028 C ? A ? 311 CG2 1
   ATOM 8920 CD1 B ILE A 312 ? -9.24274 20.88772 42.52728 0.489 17.58918 C ? A ? 311 CD1 1
   ATOM 8921 H B ILE A 312 ? -11.67719 18.10945 41.72258 0.424 20.48641 H ? A ? 311 H 1
   ATOM 8922 HA B ILE A 312 ? -9.95861 16.89695 43.23620 0.489 21.98171 H ? A ? 311 HA 1
   ATOM 8923 HB B ILE A 312 ? -11.14697 19.44289 43.55352 0.489 22.79149 H ? A ? 311 HB 1
   ATOM 8924 HG12 B ILE A 312 ? -8.47880 19.01342 42.78392 0.489 21.24466 H ? A ? 311 HG12 1
   ATOM 8925 HG13 B ILE A 312 ? -9.63722 19.06617 41.69733 0.489 21.24466 H ? A ? 311 HG13 1
   ATOM 8926 HG21 B ILE A 312 ? -9.28916 19.83565 45.09611 0.489 24.14445 H ? A ? 311 HG21 1
   ATOM 8927 HG22 B ILE A 312 ? -10.55505 19.05866 45.65942 0.489 24.14445 H ? A ? 311 HG22 1
   ATOM 8928 HG23 B ILE A 312 ? -9.25251 18.25372 45.23636 0.489 24.14445 H ? A ? 311 HG23 1
   ATOM 8929 HD11 B ILE A 312 ? -8.62281 21.13733 41.82423 0.489 21.11913 H ? A ? 311 HD11 1
   ATOM 8930 HD12 B ILE A 312 ? -10.11815 21.26379 42.34525 0.489 21.11913 H ? A ? 311 HD12 1
   ATOM 8931 HD13 B ILE A 312 ? -8.91739 21.20644 43.38371 0.489 21.11913 H ? A ? 311 HD13 1
   ATOM 8932 N D ILE A 312 ? -11.57565 17.54616 42.16381 0.064 18.00948 N ? A ? 311 N 1
   ATOM 8933 CA D ILE A 312 ? -10.78421 17.57066 43.38950 0.064 18.29548 C ? A ? 311 CA 1
   ATOM 8934 C D ILE A 312 ? -11.57209 16.95986 44.53980 0.064 19.69897 C ? A ? 311 C 1
   ATOM 8935 O D ILE A 312 ? -11.02794 16.20128 45.35088 0.064 18.94807 O ? A ? 311 O 1
   ATOM 8936 CB D ILE A 312 ? -10.34680 19.01195 43.70843 0.064 19.00989 C ? A ? 311 CB 1
   ATOM 8937 CG1 D ILE A 312 ? -9.50354 19.57544 42.56121 0.064 18.25946 C ? A ? 311 CG1 1
   ATOM 8938 CG2 D ILE A 312 ? -9.57468 19.05743 45.01702 0.064 20.06425 C ? A ? 311 CG2 1
   ATOM 8939 CD1 D ILE A 312 ? -9.21934 21.06200 42.67497 0.064 17.93378 C ? A ? 311 CD1 1
   ATOM 8940 H D ILE A 312 ? -11.78713 18.32246 41.86009 0.038 21.62348 H ? A ? 311 H 1
   ATOM 8941 HA D ILE A 312 ? -9.98622 17.03599 43.25444 0.064 21.96668 H ? A ? 311 HA 1
   ATOM 8942 HB D ILE A 312 ? -11.14097 19.56053 43.80459 0.064 22.82398 H ? A ? 311 HB 1
   ATOM 8943 HG12 D ILE A 312 ? -8.65119 19.11266 42.54560 0.064 21.92346 H ? A ? 311 HG12 1
   ATOM 8944 HG13 D ILE A 312 ? -9.97609 19.42861 41.72692 0.064 21.92346 H ? A ? 311 HG13 1
   ATOM 8945 HG21 D ILE A 312 ? -9.19551 19.94316 45.12934 0.064 24.08921 H ? A ? 311 HG21 1
   ATOM 8946 HG22 D ILE A 312 ? -10.18108 18.86202 45.74845 0.064 24.08921 H ? A ? 311 HG22 1
   ATOM 8947 HG23 D ILE A 312 ? -8.86622 18.39547 44.98885 0.064 24.08921 H ? A ? 311 HG23 1
   ATOM 8948 HD11 D ILE A 312 ? -8.85542 21.37924 41.83365 0.064 21.53264 H ? A ? 311 HD11 1
   ATOM 8949 HD12 D ILE A 312 ? -10.04682 21.52740 42.87389 0.064 21.53264 H ? A ? 311 HD12 1
   ATOM 8950 HD13 D ILE A 312 ? -8.57837 21.20729 43.38838 0.064 21.53264 H ? A ? 311 HD13 1
   ATOM 8951 N A ALA A 313 ? -12.90011 17.11829 44.62074 0.528 18.66684 N ? A ? 312 N 1
   ATOM 8952 CA A ALA A 313 ? -13.74896 16.56712 45.67563 0.528 18.56826 C ? A ? 312 CA 1
   ATOM 8953 C A ALA A 313 ? -14.02880 15.08713 45.45416 0.528 17.82092 C ? A ? 312 C 1
   ATOM 8954 O A ALA A 313 ? -14.24230 14.34296 46.42058 0.528 20.39074 O ? A ? 312 O 1
   ATOM 8955 CB A ALA A 313 ? -15.05474 17.34780 45.75798 0.528 18.81374 C ? A ? 312 CB 1
   ATOM 8956 H A ALA A 313 ? -13.30738 17.63186 44.06399 0.446 22.41232 H ? A ? 312 H 1
   ATOM 8957 HA A ALA A 313 ? -13.29096 16.66072 46.52556 0.528 22.29402 H ? A ? 312 HA 1
   ATOM 8958 HB1 A ALA A 313 ? -15.60249 16.97329 46.46552 0.528 22.58860 H ? A ? 312 HB1 1
   ATOM 8959 HB2 A ALA A 313 ? -14.85534 18.27728 45.95084 0.528 22.58860 H ? A ? 312 HB2 1
   ATOM 8960 HB3 A ALA A 313 ? -15.51834 17.27826 44.90878 0.528 22.58860 H ? A ? 312 HB3 1
   ATOM 8961 N B ALA A 313 ? -12.77028 17.40544 44.70619 0.432 18.52435 N ? A ? 312 N 1
   ATOM 8962 CA B ALA A 313 ? -13.61844 16.93138 45.79524 0.432 18.64635 C ? A ? 312 CA 1
   ATOM 8963 C B ALA A 313 ? -13.92354 15.44729 45.65468 0.432 17.48108 C ? A ? 312 C 1
   ATOM 8964 O B ALA A 313 ? -14.15862 14.76511 46.65520 0.432 21.17382 O ? A ? 312 O 1
   ATOM 8965 CB B ALA A 313 ? -14.91120 17.73908 45.84478 0.432 19.06175 C ? A ? 312 CB 1
   ATOM 8966 H B ALA A 313 ? -13.10618 18.04992 44.24639 0.489 22.24133 H ? A ? 312 H 1
   ATOM 8967 HA B ALA A 313 ? -13.15345 17.06480 46.63600 0.432 22.38773 H ? A ? 312 HA 1
   ATOM 8968 HB1 B ALA A 313 ? -15.46098 17.41077 46.57337 0.432 22.88621 H ? A ? 312 HB1 1
   ATOM 8969 HB2 B ALA A 313 ? -14.69443 18.67348 45.98903 0.432 22.88621 H ? A ? 312 HB2 1
   ATOM 8970 HB3 B ALA A 313 ? -15.38123 17.63474 45.00271 0.432 22.88621 H ? A ? 312 HB3 1
   ATOM 8971 N D ALA A 313 ? -12.86376 17.28330 44.63317 0.039 18.74252 N ? A ? 312 N 1
   ATOM 8972 CA D ALA A 313 ? -13.70029 16.71688 45.68303 0.039 18.77026 C ? A ? 312 CA 1
   ATOM 8973 C D ALA A 313 ? -13.98190 15.23824 45.45767 0.039 18.29895 C ? A ? 312 C 1
   ATOM 8974 O D ALA A 313 ? -14.28864 14.52474 46.41850 0.039 20.36648 O ? A ? 312 O 1
   ATOM 8975 CB D ALA A 313 ? -15.01825 17.48618 45.77855 0.039 19.12238 C ? A ? 312 CB 1
   ATOM 8976 H D ALA A 313 ? -13.27341 17.82379 44.10435 0.064 22.50313 H ? A ? 312 H 1
   ATOM 8977 HA D ALA A 313 ? -13.23868 16.80897 46.53117 0.039 22.53641 H ? A ? 312 HA 1
   ATOM 8978 HB1 D ALA A 313 ? -15.56177 17.09552 46.48060 0.039 22.95896 H ? A ? 312 HB1 1
   ATOM 8979 HB2 D ALA A 313 ? -14.82776 18.41449 45.98556 0.039 22.95896 H ? A ? 312 HB2 1
   ATOM 8980 HB3 D ALA A 313 ? -15.48182 17.42518 44.92868 0.039 22.95896 H ? A ? 312 HB3 1
   ATOM 8981 N A ALA A 314 ? -14.04352 14.64258 44.19498 0.534 19.67166 N ? A ? 313 N 1
   ATOM 8982 CA A ALA A 314 ? -14.16649 13.21388 43.92482 0.534 19.60815 C ? A ? 313 CA 1
   ATOM 8983 C A ALA A 314 ? -12.97880 12.43980 44.47691 0.534 19.61084 C ? A ? 313 C 1
   ATOM 8984 O A ALA A 314 ? -13.11362 11.25722 44.82296 0.534 17.53161 O ? A ? 313 O 1
   ATOM 8985 CB A ALA A 314 ? -14.30466 12.96989 42.42388 0.534 20.48321 C ? A ? 313 CB 1
   ATOM 8986 H A ALA A 314 ? -13.98493 15.13865 43.49492 0.528 23.61810 H ? A ? 313 H 1
   ATOM 8987 HA A ALA A 314 ? -14.97041 12.88378 44.35568 0.534 23.54189 H ? A ? 313 HA 1
   ATOM 8988 HB1 A ALA A 314 ? -14.34691 12.01446 42.26182 0.534 24.59196 H ? A ? 313 HB1 1
   ATOM 8989 HB2 A ALA A 314 ? -15.11734 13.39517 42.10830 0.534 24.59196 H ? A ? 313 HB2 1
   ATOM 8990 HB3 A ALA A 314 ? -13.53548 13.34865 41.97023 0.534 24.59196 H ? A ? 313 HB3 1
   ATOM 8991 N B ALA A 314 ? -13.91425 14.92932 44.42501 0.466 19.24199 N ? A ? 313 N 1
   ATOM 8992 CA B ALA A 314 ? -14.19604 13.51309 44.21210 0.466 20.05706 C ? A ? 313 CA 1
   ATOM 8993 C B ALA A 314 ? -13.03597 12.64349 44.67773 0.466 19.69207 C ? A ? 313 C 1
   ATOM 8994 O B ALA A 314 ? -13.25195 11.57458 45.26488 0.466 16.73300 O ? A ? 313 O 1
   ATOM 8995 CB B ALA A 314 ? -14.51418 13.25232 42.74181 0.466 20.42814 C ? A ? 313 CB 1
   ATOM 8996 H B ALA A 314 ? -13.74957 15.37202 43.70633 0.432 23.10250 H ? A ? 313 H 1
   ATOM 8997 HA B ALA A 314 ? -14.97871 13.26972 44.73084 0.466 24.08057 H ? A ? 313 HA 1
   ATOM 8998 HB1 B ALA A 314 ? -14.65001 12.30069 42.61205 0.466 24.52587 H ? A ? 313 HB1 1
   ATOM 8999 HB2 B ALA A 314 ? -15.31945 13.73710 42.50215 0.466 24.52587 H ? A ? 313 HB2 1
   ATOM 9000 HB3 B ALA A 314 ? -13.77051 13.55737 42.19886 0.466 24.52587 H ? A ? 313 HB3 1
   ATOM 9001 N D ALA A 314 ? -13.88886 14.76408 44.21321 0.000 19.19679 N ? A ? 313 N 1
   ATOM 9002 CA D ALA A 314 ? -14.11323 13.34854 43.94567 0.000 19.67391 C ? A ? 313 CA 1
   ATOM 9003 C D ALA A 314 ? -12.95483 12.49373 44.44259 0.000 19.52516 C ? A ? 313 C 1
   ATOM 9004 O D ALA A 314 ? -13.15074 11.32049 44.77730 0.000 17.95265 O ? A ? 313 O 1
   ATOM 9005 CB D ALA A 314 ? -14.33173 13.12474 42.44917 0.000 20.43871 C ? A ? 313 CB 1
   ATOM 9006 H D ALA A 314 ? -13.70010 15.23518 43.51892 0.039 23.04825 H ? A ? 313 H 1
   ATOM 9007 HA D ALA A 314 ? -14.91617 13.06726 44.41157 0.000 23.62080 H ? A ? 313 HA 1
   ATOM 9008 HB1 D ALA A 314 ? -14.47206 12.17848 42.28855 0.000 24.53856 H ? A ? 313 HB1 1
   ATOM 9009 HB2 D ALA A 314 ? -15.11106 13.62760 42.16513 0.000 24.53856 H ? A ? 313 HB2 1
   ATOM 9010 HB3 D ALA A 314 ? -13.54748 13.42944 41.96647 0.000 24.53856 H ? A ? 313 HB3 1
   ATOM 9011 N A VAL A 315 ? -11.81918 13.08371 44.57208 0.501 18.27516 N ? A ? 314 N 1
   ATOM 9012 CA A VAL A 315 ? -10.59772 12.39792 44.97736 0.501 18.28019 C ? A ? 314 CA 1
   ATOM 9013 C A VAL A 315 ? -10.46170 12.34673 46.49027 0.501 19.67144 C ? A ? 314 C 1
   ATOM 9014 O A VAL A 315 ? -10.19668 11.28812 47.06875 0.501 18.34018 O ? A ? 314 O 1
   ATOM 9015 CB A VAL A 315 ? -9.38368 13.09086 44.32477 0.501 18.36191 C ? A ? 314 CB 1
   ATOM 9016 CG1 A VAL A 315 ? -8.08695 12.66135 44.98780 0.501 15.62803 C ? A ? 314 CG1 1
   ATOM 9017 CG2 A VAL A 315 ? -9.35914 12.79546 42.83748 0.501 18.14627 C ? A ? 314 CG2 1
   ATOM 9018 H A VAL A 315 ? -11.71361 13.92101 44.40661 0.534 21.94230 H ? A ? 314 H 1
   ATOM 9019 HA A VAL A 315 ? -10.63516 11.48184 44.66069 0.501 21.94834 H ? A ? 314 HA 1
   ATOM 9020 HB A VAL A 315 ? -9.46396 14.04982 44.44661 0.501 22.04640 H ? A ? 314 HB 1
   ATOM 9021 HG11 A VAL A 315 ? -7.34605 12.87123 44.39795 0.501 18.76575 H ? A ? 314 HG11 1
   ATOM 9022 HG12 A VAL A 315 ? -7.98774 13.13884 45.82629 0.501 18.76575 H ? A ? 314 HG12 1
   ATOM 9023 HG13 A VAL A 315 ? -8.11799 11.70600 45.15285 0.501 18.76575 H ? A ? 314 HG13 1
   ATOM 9024 HG21 A VAL A 315 ? -8.59757 13.24485 42.43878 0.501 21.78764 H ? A ? 314 HG21 1
   ATOM 9025 HG22 A VAL A 315 ? -9.28333 11.83727 42.70703 0.501 21.78764 H ? A ? 314 HG22 1
   ATOM 9026 HG23 A VAL A 315 ? -10.18119 13.11973 42.43750 0.501 21.78764 H ? A ? 314 HG23 1
   ATOM 9027 N B VAL A 315 ? -11.79918 13.07927 44.42798 0.444 18.09230 N ? A ? 314 N 1
   ATOM 9028 CA B VAL A 315 ? -10.66383 12.26922 44.84961 0.444 18.20849 C ? A ? 314 CA 1
   ATOM 9029 C B VAL A 315 ? -10.47947 12.35093 46.35748 0.444 19.81003 C ? A ? 314 C 1
   ATOM 9030 O B VAL A 315 ? -10.04258 11.38048 46.98961 0.444 18.41067 O ? A ? 314 O 1
   ATOM 9031 CB B VAL A 315 ? -9.39885 12.69961 44.08705 0.444 17.90080 C ? A ? 314 CB 1
   ATOM 9032 CG1 B VAL A 315 ? -8.17070 11.97911 44.62542 0.444 17.03951 C ? A ? 314 CG1 1
   ATOM 9033 CG2 B VAL A 315 ? -9.57205 12.43211 42.59971 0.444 17.99018 C ? A ? 314 CG2 1
   ATOM 9034 H B VAL A 315 ? -11.60012 13.81506 44.02974 0.466 21.72287 H ? A ? 314 H 1
   ATOM 9035 HA B VAL A 315 ? -10.83940 11.34113 44.62884 0.444 21.86230 H ? A ? 314 HA 1
   ATOM 9036 HB B VAL A 315 ? -9.26092 13.65120 44.21495 0.444 21.49307 H ? A ? 314 HB 1
   ATOM 9037 HG11 B VAL A 315 ? -7.41323 12.17449 44.05187 0.444 20.45952 H ? A ? 314 HG11 1
   ATOM 9038 HG12 B VAL A 315 ? -7.99201 12.28996 45.52673 0.444 20.45952 H ? A ? 314 HG12 1
   ATOM 9039 HG13 B VAL A 315 ? -8.34252 11.02448 44.63274 0.444 20.45952 H ? A ? 314 HG13 1
   ATOM 9040 HG21 B VAL A 315 ? -8.76369 12.69887 42.13464 0.444 21.60033 H ? A ? 314 HG21 1
   ATOM 9041 HG22 B VAL A 315 ? -9.73344 11.48504 42.46587 0.444 21.60033 H ? A ? 314 HG22 1
   ATOM 9042 HG23 B VAL A 315 ? -10.32689 12.94581 42.27225 0.444 21.60033 H ? A ? 314 HG23 1
   ATOM 9043 N D VAL A 315 ? -11.74964 13.05164 44.49473 0.056 19.48267 N ? A ? 314 N 1
   ATOM 9044 CA D VAL A 315 ? -10.59404 12.29403 44.96184 0.056 17.99538 C ? A ? 314 CA 1
   ATOM 9045 C D VAL A 315 ? -10.44557 12.38808 46.47557 0.056 19.97903 C ? A ? 314 C 1
   ATOM 9046 O D VAL A 315 ? -10.08645 11.40734 47.13097 0.056 18.39883 O ? A ? 314 O 1
   ATOM 9047 CB D VAL A 315 ? -9.32642 12.78709 44.23661 0.056 17.85106 C ? A ? 314 CB 1
   ATOM 9048 CG1 D VAL A 315 ? -8.10532 12.01216 44.70693 0.056 17.08172 C ? A ? 314 CG1 1
   ATOM 9049 CG2 D VAL A 315 ? -9.49950 12.67393 42.72697 0.056 18.46589 C ? A ? 314 CG2 1
   ATOM 9050 H D VAL A 315 ? -11.57557 13.86237 44.26666 0.000 23.39131 H ? A ? 314 H 1
   ATOM 9051 HA D VAL A 315 ? -10.72261 11.35857 44.73984 0.056 21.60656 H ? A ? 314 HA 1
   ATOM 9052 HB D VAL A 315 ? -9.18330 13.72219 44.45108 0.056 21.43338 H ? A ? 314 HB 1
   ATOM 9053 HG11 D VAL A 315 ? -7.34101 12.26971 44.16805 0.056 20.51017 H ? A ? 314 HG11 1
   ATOM 9054 HG12 D VAL A 315 ? -7.93830 12.22143 45.63925 0.056 20.51017 H ? A ? 314 HG12 1
   ATOM 9055 HG13 D VAL A 315 ? -8.27594 11.06258 44.60650 0.056 20.51017 H ? A ? 314 HG13 1
   ATOM 9056 HG21 D VAL A 315 ? -8.66238 12.90513 42.29492 0.056 22.17118 H ? A ? 314 HG21 1
   ATOM 9057 HG22 D VAL A 315 ? -9.74572 11.76239 42.50477 0.056 22.17118 H ? A ? 314 HG22 1
   ATOM 9058 HG23 D VAL A 315 ? -10.19803 13.28392 42.44259 0.056 22.17118 H ? A ? 314 HG23 1
   ATOM 9059 N A THR A 316 ? -10.62589 13.48459 47.16307 0.439 19.23238 N ? A ? 315 N 1
   ATOM 9060 CA A THR A 316 ? -10.48459 13.47450 48.59851 0.439 19.19769 C ? A ? 315 CA 1
   ATOM 9061 C A THR A 316 ? -11.39130 14.51627 49.23135 0.439 21.79223 C ? A ? 315 C 1
   ATOM 9062 O A THR A 316 ? -11.59718 15.59224 48.64601 0.439 19.32774 O ? A ? 315 O 1
   ATOM 9063 CB A THR A 316 ? -9.03462 13.73097 49.01891 0.439 18.45057 C ? A ? 315 CB 1
   ATOM 9064 OG1 A THR A 316 ? -8.96036 13.89141 50.43851 0.439 18.11635 O ? A ? 315 OG1 1
   ATOM 9065 CG2 A THR A 316 ? -8.48129 14.97914 48.32767 0.439 17.83651 C ? A ? 315 CG2 1
   ATOM 9066 H A THR A 316 ? -10.81368 14.24701 46.81227 0.501 23.09096 H ? A ? 315 H 1
   ATOM 9067 HA A THR A 316 ? -10.77376 12.60855 48.92623 0.439 23.04934 H ? A ? 315 HA 1
   ATOM 9068 HB A THR A 316 ? -8.48705 12.97458 48.75636 0.439 22.15279 H ? A ? 315 HB 1
   ATOM 9069 HG1 A THR A 316 ? -9.11323 13.15823 50.81888 0.439 21.75173 H ? A ? 315 HG1 1
   ATOM 9070 HG21 A THR A 316 ? -7.59272 15.17736 48.66241 0.439 21.41592 H ? A ? 315 HG21 1
   ATOM 9071 HG22 A THR A 316 ? -8.43166 14.83350 47.36995 0.439 21.41592 H ? A ? 315 HG22 1
   ATOM 9072 HG23 A THR A 316 ? -9.05962 15.73832 48.50109 0.439 21.41592 H ? A ? 315 HG23 1
   ATOM 9073 N B THR A 316 ? -10.81804 13.48795 46.96878 0.422 19.32506 N ? A ? 315 N 1
   ATOM 9074 CA B THR A 316 ? -10.72950 13.55486 48.41729 0.422 19.15803 C ? A ? 315 CA 1
   ATOM 9075 C B THR A 316 ? -11.49770 14.75623 48.93862 0.422 19.65742 C ? A ? 315 C 1
   ATOM 9076 O B THR A 316 ? -11.47890 15.82090 48.29988 0.422 18.60494 O ? A ? 315 O 1
   ATOM 9077 CB B THR A 316 ? -9.27094 13.63744 48.88050 0.422 18.80273 C ? A ? 315 CB 1
   ATOM 9078 OG1 B THR A 316 ? -9.19275 13.41338 50.29270 0.422 18.70957 O ? A ? 315 OG1 1
   ATOM 9079 CG2 B THR A 316 ? -8.66949 15.00466 48.54843 0.422 18.24836 C ? A ? 315 CG2 1
   ATOM 9080 H B THR A 316 ? -11.09069 14.20341 46.57715 0.444 23.20218 H ? A ? 315 H 1
   ATOM 9081 HA B THR A 316 ? -11.14380 12.75782 48.78332 0.422 23.00174 H ? A ? 315 HA 1
   ATOM 9082 HB B THR A 316 ? -8.75407 12.95847 48.41926 0.422 22.57538 H ? A ? 315 HB 1
   ATOM 9083 HG1 B THR A 316 ? -8.56184 13.86100 50.62011 0.422 22.46359 H ? A ? 315 HG1 1
   ATOM 9084 HG21 B THR A 316 ? -7.70348 14.97069 48.62955 0.422 21.91014 H ? A ? 315 HG21 1
   ATOM 9085 HG22 B THR A 316 ? -8.90049 15.25713 47.64080 0.422 21.91014 H ? A ? 315 HG22 1
   ATOM 9086 HG23 B THR A 316 ? -9.01327 15.67546 49.15895 0.422 21.91014 H ? A ? 315 HG23 1
   ATOM 9087 N D THR A 316 ? -10.71243 13.55538 47.05178 0.139 19.26940 N ? A ? 315 N 1
   ATOM 9088 CA D THR A 316 ? -10.64115 13.72985 48.49586 0.139 19.36454 C ? A ? 315 CA 1
   ATOM 9089 C D THR A 316 ? -11.57143 14.85928 48.93144 0.139 19.50021 C ? A ? 315 C 1
   ATOM 9090 O D THR A 316 ? -11.72229 15.85855 48.22623 0.139 19.36907 O ? A ? 315 O 1
   ATOM 9091 CB D THR A 316 ? -9.20804 14.03702 48.96529 0.139 19.10768 C ? A ? 315 CB 1
   ATOM 9092 OG1 D THR A 316 ? -9.19153 14.15979 50.39208 0.139 18.63045 O ? A ? 315 OG1 1
   ATOM 9093 CG2 D THR A 316 ? -8.69692 15.31905 48.33410 0.139 18.15913 C ? A ? 315 CG2 1
   ATOM 9094 H D THR A 316 ? -10.93871 14.26644 46.62423 0.056 23.13539 H ? A ? 315 H 1
   ATOM 9095 HA D THR A 316 ? -10.91884 12.91143 48.93629 0.139 23.24955 H ? A ? 315 HA 1
   ATOM 9096 HB D THR A 316 ? -8.61646 13.31686 48.69639 0.139 22.94133 H ? A ? 315 HB 1
   ATOM 9097 HG1 D THR A 316 ? -8.41285 14.33070 50.65675 0.139 22.36865 H ? A ? 315 HG1 1
   ATOM 9098 HG21 D THR A 316 ? -7.75581 15.43672 48.53749 0.139 21.80306 H ? A ? 315 HG21 1
   ATOM 9099 HG22 D THR A 316 ? -8.80870 15.28231 47.37126 0.139 21.80306 H ? A ? 315 HG22 1
   ATOM 9100 HG23 D THR A 316 ? -9.19105 16.07889 48.67961 0.139 21.80306 H ? A ? 315 HG23 1
   ATOM 9101 N A PRO A 317 ? -11.95535 14.22319 50.40343 0.554 21.01003 N ? A ? 316 N 1
   ATOM 9102 CA A PRO A 317 ? -12.72107 15.23060 51.14819 0.554 21.91365 C ? A ? 316 CA 1
   ATOM 9103 C A PRO A 317 ? -11.88073 16.09013 52.07723 0.554 20.07511 C ? A ? 316 C 1
   ATOM 9104 O A PRO A 317 ? -12.44054 16.96104 52.75171 0.554 22.54378 O ? A ? 316 O 1
   ATOM 9105 CB A PRO A 317 ? -13.69684 14.36249 51.95870 0.554 21.54544 C ? A ? 316 CB 1
   ATOM 9106 CG A PRO A 317 ? -12.88469 13.12436 52.27953 0.554 20.82930 C ? A ? 316 CG 1
   ATOM 9107 CD A PRO A 317 ? -11.95210 12.91332 51.08822 0.554 20.31485 C ? A ? 316 CD 1
   ATOM 9108 HA A PRO A 317 ? -13.22496 15.79890 50.54484 0.554 26.30849 H ? A ? 316 HA 1
   ATOM 9109 HB2 A PRO A 317 ? -13.96765 14.82580 52.76672 0.554 25.86663 H ? A ? 316 HB2 1
   ATOM 9110 HB3 A PRO A 317 ? -14.47638 14.14426 51.42430 0.554 25.86663 H ? A ? 316 HB3 1
   ATOM 9111 HG2 A PRO A 317 ? -12.37559 13.26915 53.09240 0.554 25.00727 H ? A ? 316 HG2 1
   ATOM 9112 HG3 A PRO A 317 ? -13.47735 12.36449 52.39017 0.554 25.00727 H ? A ? 316 HG3 1
   ATOM 9113 HD2 A PRO A 317 ? -11.05837 12.68457 51.38790 0.554 24.38993 H ? A ? 316 HD2 1
   ATOM 9114 HD3 A PRO A 317 ? -12.29374 12.21904 50.50329 0.554 24.38993 H ? A ? 316 HD3 1
   ATOM 9115 N B PRO A 317 ? -12.18389 14.63061 50.07318 0.446 22.07670 N ? A ? 316 N 1
   ATOM 9116 CA B PRO A 317 ? -12.82016 15.79623 50.70332 0.446 19.30399 C ? A ? 316 CA 1
   ATOM 9117 C B PRO A 317 ? -11.95264 16.52158 51.72389 0.446 19.80862 C ? A ? 316 C 1
   ATOM 9118 O B PRO A 317 ? -12.45112 17.44281 52.37809 0.446 21.57870 O ? A ? 316 O 1
   ATOM 9119 CB B PRO A 317 ? -14.03896 15.16548 51.39283 0.446 24.87252 C ? A ? 316 CB 1
   ATOM 9120 CG B PRO A 317 ? -13.53945 13.78380 51.81976 0.446 20.33826 C ? A ? 316 CG 1
   ATOM 9121 CD B PRO A 317 ? -12.49675 13.37289 50.78187 0.446 22.19621 C ? A ? 316 CD 1
   ATOM 9122 HA B PRO A 317 ? -13.12390 16.42689 50.03182 0.446 23.17690 H ? A ? 316 HA 1
   ATOM 9123 HB2 B PRO A 317 ? -14.30237 15.69696 52.16032 0.446 29.85914 H ? A ? 316 HB2 1
   ATOM 9124 HB3 B PRO A 317 ? -14.77812 15.09495 50.76867 0.446 29.85914 H ? A ? 316 HB3 1
   ATOM 9125 HG2 B PRO A 317 ? -13.14126 13.83907 52.70254 0.446 24.41802 H ? A ? 316 HG2 1
   ATOM 9126 HG3 B PRO A 317 ? -14.27997 13.15732 51.82847 0.446 24.41802 H ? A ? 316 HG3 1
   ATOM 9127 HD2 B PRO A 317 ? -11.70468 13.01707 51.21422 0.446 26.64757 H ? A ? 316 HD2 1
   ATOM 9128 HD3 B PRO A 317 ? -12.86346 12.71642 50.16910 0.446 26.64757 H ? A ? 316 HD3 1
   ATOM 9129 N A ARG A 318 ? -10.56647 15.87539 52.13407 0.542 21.98674 N ? A ? 317 N 1
   ATOM 9130 CA A ARG A 318 ? -9.73979 16.59045 53.08584 0.542 18.04729 C ? A ? 317 CA 1
   ATOM 9131 C A ARG A 318 ? -9.71427 18.08311 52.75113 0.542 19.87719 C ? A ? 317 C 1
   ATOM 9132 O A ARG A 318 ? -9.93181 18.47771 51.59986 0.542 22.25483 O ? A ? 317 O 1
   ATOM 9133 CB A ARG A 318 ? -8.32761 16.02675 53.08648 0.542 19.98669 C ? A ? 317 CB 1
   ATOM 9134 CG A ARG A 318 ? -7.46438 16.32672 51.86393 0.542 17.00839 C ? A ? 317 CG 1
   ATOM 9135 CD A ARG A 318 ? -6.04811 15.82138 52.15780 0.542 17.13065 C ? A ? 317 CD 1
   ATOM 9136 NE A ARG A 318 ? -5.11477 15.88345 51.03757 0.542 15.32167 N ? A ? 317 NE 1
   ATOM 9137 CZ A ARG A 318 ? -4.49199 16.98818 50.64831 0.542 15.61436 C ? A ? 317 CZ 1
   ATOM 9138 NH1 A ARG A 318 ? -4.80035 18.17646 51.15468 0.542 18.34858 N ? A ? 317 NH1 1
   ATOM 9139 NH2 A ARG A 318 ? -3.53291 16.90182 49.73357 0.542 15.41312 N ? A ? 317 NH2 1
   ATOM 9140 H A ARG A 318 ? -10.13780 15.32322 51.63311 0.554 26.39619 H ? A ? 317 H 1
   ATOM 9141 HA A ARG A 318 ? -10.10485 16.48666 53.97851 0.542 21.66885 H ? A ? 317 HA 1
   ATOM 9142 HB2 A ARG A 318 ? -7.86148 16.38716 53.85702 0.542 23.99614 H ? A ? 317 HB2 1
   ATOM 9143 HB3 A ARG A 318 ? -8.39034 15.06145 53.15831 0.542 23.99614 H ? A ? 317 HB3 1
   ATOM 9144 HG2 A ARG A 318 ? -7.81395 15.86614 51.08511 0.542 20.42218 H ? A ? 317 HG2 1
   ATOM 9145 HG3 A ARG A 318 ? -7.43612 17.28224 51.69936 0.542 20.42218 H ? A ? 317 HG3 1
   ATOM 9146 HD2 A ARG A 318 ? -5.67444 16.35800 52.87426 0.542 20.56889 H ? A ? 317 HD2 1
   ATOM 9147 HD3 A ARG A 318 ? -6.10568 14.89326 52.43381 0.542 20.56889 H ? A ? 317 HD3 1
   ATOM 9148 HE A ARG A 318 ? -4.95870 15.15825 50.60244 0.542 18.39811 H ? A ? 317 HE 1
   ATOM 9149 HH11 A ARG A 318 ? -5.41727 18.24318 51.75013 0.542 22.03040 H ? A ? 317 HH11 1
   ATOM 9150 HH12 A ARG A 318 ? -4.38313 18.87928 50.88716 0.542 22.03040 H ? A ? 317 HH12 1
   ATOM 9151 HH21 A ARG A 318 ? -3.32288 16.13675 49.40167 0.542 18.50785 H ? A ? 317 HH21 1
   ATOM 9152 HH22 A ARG A 318 ? -3.12193 17.61096 49.47318 0.542 18.50785 H ? A ? 317 HH22 1
   ATOM 9153 N B ARG A 318 ? -10.67858 16.15994 51.88118 0.458 21.34000 N ? A ? 317 N 1
   ATOM 9154 CA B ARG A 318 ? -9.87418 16.80023 52.90806 0.458 18.59198 C ? A ? 317 CA 1
   ATOM 9155 C B ARG A 318 ? -9.74657 18.29716 52.61463 0.458 19.73832 C ? A ? 317 C 1
   ATOM 9156 O B ARG A 318 ? -9.80671 18.71928 51.45525 0.458 22.64816 O ? A ? 317 O 1
   ATOM 9157 CB B ARG A 318 ? -8.49489 16.15939 52.99506 0.458 19.41078 C ? A ? 317 CB 1
   ATOM 9158 CG B ARG A 318 ? -7.49614 16.58062 51.92996 0.458 16.89419 C ? A ? 317 CG 1
   ATOM 9159 CD B ARG A 318 ? -6.06929 16.48228 52.50452 0.458 14.36665 C ? A ? 317 CD 1
   ATOM 9160 NE B ARG A 318 ? -5.00370 16.47065 51.50006 0.458 17.55402 N ? A ? 317 NE 1
   ATOM 9161 CZ B ARG A 318 ? -4.50482 17.55592 50.92221 0.458 17.54979 C ? A ? 317 CZ 1
   ATOM 9162 NH1 B ARG A 318 ? -5.00794 18.76010 51.15561 0.458 17.01292 N ? A ? 317 NH1 1
   ATOM 9163 NH2 B ARG A 318 ? -3.47936 17.43074 50.08716 0.458 17.19594 N ? A ? 317 NH2 1
   ATOM 9164 H B ARG A 318 ? -10.27096 15.56199 51.41653 0.446 25.62011 H ? A ? 317 H 1
   ATOM 9165 HA B ARG A 318 ? -10.30486 16.69207 53.77045 0.458 22.32248 H ? A ? 317 HA 1
   ATOM 9166 HB2 B ARG A 318 ? -8.10896 16.38646 53.85553 0.458 23.30505 H ? A ? 317 HB2 1
   ATOM 9167 HB3 B ARG A 318 ? -8.60230 15.19805 52.92293 0.458 23.30505 H ? A ? 317 HB3 1
   ATOM 9168 HG2 B ARG A 318 ? -7.56654 15.99346 51.16106 0.458 20.28514 H ? A ? 317 HG2 1
   ATOM 9169 HG3 B ARG A 318 ? -7.66518 17.49786 51.66353 0.458 20.28514 H ? A ? 317 HG3 1
   ATOM 9170 HD2 B ARG A 318 ? -5.91613 17.24581 53.08284 0.458 17.25209 H ? A ? 317 HD2 1
   ATOM 9171 HD3 B ARG A 318 ? -5.99788 15.66024 53.01447 0.458 17.25209 H ? A ? 317 HD3 1
   ATOM 9172 HE B ARG A 318 ? -4.67916 15.70850 51.26898 0.458 21.07693 H ? A ? 317 HE 1
   ATOM 9173 HH11 B ARG A 318 ? -5.67348 18.85137 51.69257 0.458 20.42761 H ? A ? 317 HH11 1
   ATOM 9174 HH12 B ARG A 318 ? -4.66878 19.44996 50.77004 0.458 20.42761 H ? A ? 317 HH12 1
   ATOM 9175 HH21 B ARG A 318 ? -3.14748 16.65366 49.92718 0.458 20.64723 H ? A ? 317 HH21 1
   ATOM 9176 HH22 B ARG A 318 ? -3.14735 18.12678 49.70652 0.458 20.64723 H ? A ? 317 HH22 1
   ATOM 9177 N A PRO A 319 ? -9.49685 18.93641 53.75179 0.835 20.81400 N ? A ? 318 N 1
   ATOM 9178 CA A PRO A 319 ? -9.25154 20.35376 53.45812 0.835 20.50490 C ? A ? 318 CA 1
   ATOM 9179 C A PRO A 319 ? -8.04644 20.48377 52.53639 0.835 20.97461 C ? A ? 318 C 1
   ATOM 9180 O A PRO A 319 ? -6.99598 19.88734 52.77750 0.835 19.35618 O ? A ? 318 O 1
   ATOM 9181 CB A PRO A 319 ? -8.99476 20.95855 54.84192 0.835 23.70976 C ? A ? 318 CB 1
   ATOM 9182 CG A PRO A 319 ? -9.81308 20.06983 55.78742 0.835 19.88223 C ? A ? 318 CG 1
   ATOM 9183 CD A PRO A 319 ? -9.62259 18.67471 55.20391 0.835 22.07493 C ? A ? 318 CD 1
   ATOM 9184 HA A PRO A 319 ? -10.02538 20.78538 53.06343 0.835 24.61799 H ? A ? 318 HA 1
   ATOM 9185 HB2 A PRO A 319 ? -8.04901 20.92010 55.05404 0.835 28.46382 H ? A ? 318 HB2 1
   ATOM 9186 HB3 A PRO A 319 ? -9.30357 21.87770 54.86832 0.835 28.46382 H ? A ? 318 HB3 1
   ATOM 9187 HG2 A PRO A 319 ? -9.46392 20.12577 56.69066 0.835 23.87078 H ? A ? 318 HG2 1
   ATOM 9188 HG3 A PRO A 319 ? -10.74653 20.33334 55.77566 0.835 23.87078 H ? A ? 318 HG3 1
   ATOM 9189 HD2 A PRO A 319 ? -8.81771 18.26034 55.55229 0.835 26.50202 H ? A ? 318 HD2 1
   ATOM 9190 HD3 A PRO A 319 ? -10.39168 18.11350 55.38954 0.835 26.50202 H ? A ? 318 HD3 1
   ATOM 9191 N B PRO A 319 ? -9.59581 19.12763 53.64576 0.165 20.84403 N ? A ? 318 N 1
   ATOM 9192 CA B PRO A 319 ? -9.28418 20.54322 53.39730 0.165 20.55146 C ? A ? 318 CA 1
   ATOM 9193 C B PRO A 319 ? -7.94269 20.67542 52.68621 0.165 20.75848 C ? A ? 318 C 1
   ATOM 9194 O B PRO A 319 ? -6.97809 19.97627 53.00396 0.165 19.79960 O ? A ? 318 O 1
   ATOM 9195 CB B PRO A 319 ? -9.25902 21.16812 54.79992 0.165 24.41552 C ? A ? 318 CB 1
   ATOM 9196 CG B PRO A 319 ? -9.23928 20.02154 55.77934 0.165 23.64751 C ? A ? 318 CG 1
   ATOM 9197 CD B PRO A 319 ? -9.83938 18.83397 55.07180 0.165 22.70031 C ? A ? 318 CD 1
   ATOM 9198 HA B PRO A 319 ? -9.98197 20.97110 52.87681 0.165 24.67386 H ? A ? 318 HA 1
   ATOM 9199 HB2 B PRO A 319 ? -8.46326 21.71421 54.89711 0.165 29.31073 H ? A ? 318 HB2 1
   ATOM 9200 HB3 B PRO A 319 ? -10.05214 21.71202 54.92658 0.165 29.31073 H ? A ? 318 HB3 1
   ATOM 9201 HG2 B PRO A 319 ? -8.32386 19.83501 56.04031 0.165 28.38912 H ? A ? 318 HG2 1
   ATOM 9202 HG3 B PRO A 319 ? -9.76597 20.25410 56.55999 0.165 28.38912 H ? A ? 318 HG3 1
   ATOM 9203 HD2 B PRO A 319 ? -9.39407 18.01374 55.33606 0.165 27.25248 H ? A ? 318 HD2 1
   ATOM 9204 HD3 B PRO A 319 ? -10.79004 18.76859 55.25306 0.165 27.25248 H ? A ? 318 HD3 1
   ATOM 9205 N A LEU A 320 ? -8.21681 21.23340 51.44727 0.631 19.67480 N ? A ? 319 N 1
   ATOM 9206 CA A LEU A 320 ? -7.10672 21.40677 50.51408 0.631 20.65239 C ? A ? 319 CA 1
   ATOM 9207 C A LEU A 320 ? -5.90723 22.02977 51.20771 0.631 17.19575 C ? A ? 319 C 1
   ATOM 9208 O A LEU A 320 ? -4.75738 21.72548 50.86560 0.631 18.92254 O ? A ? 319 O 1
   ATOM 9209 CB A LEU A 320 ? -7.53632 22.25850 49.32173 0.631 19.17464 C ? A ? 319 CB 1
   ATOM 9210 CG A LEU A 320 ? -8.47481 21.55947 48.33954 0.631 18.46378 C ? A ? 319 CG 1
   ATOM 9211 CD1 A LEU A 320 ? -8.80984 22.46942 47.17543 0.631 22.38011 C ? A ? 319 CD1 1
   ATOM 9212 CD2 A LEU A 320 ? -7.85483 20.25437 47.84240 0.631 14.56386 C ? A ? 319 CD2 1
   ATOM 9213 H A LEU A 320 ? -8.94328 21.64021 51.23202 0.835 23.62187 H ? A ? 319 H 1
   ATOM 9214 HA A LEU A 320 ? -6.84662 20.53805 50.16974 0.631 24.79498 H ? A ? 319 HA 1
   ATOM 9215 HB2 A LEU A 320 ? -7.99571 23.04483 49.65571 0.631 23.02168 H ? A ? 319 HB2 1
   ATOM 9216 HB3 A LEU A 320 ? -6.74242 22.52171 48.83048 0.631 23.02168 H ? A ? 319 HB3 1
   ATOM 9217 HG A LEU A 320 ? -9.30304 21.34481 48.79655 0.631 22.16864 H ? A ? 319 HG 1
   ATOM 9218 HD11 A LEU A 320 ? -9.43853 22.01686 46.59161 0.631 26.86825 H ? A ? 319 HD11 1
   ATOM 9219 HD12 A LEU A 320 ? -9.20505 23.28674 47.51704 0.631 26.86825 H ? A ? 319 HD12 1
   ATOM 9220 HD13 A LEU A 320 ? -7.99544 22.67366 46.68970 0.631 26.86825 H ? A ? 319 HD13 1
   ATOM 9221 HD21 A LEU A 320 ? -8.09974 20.12224 46.91318 0.631 17.48874 H ? A ? 319 HD21 1
   ATOM 9222 HD22 A LEU A 320 ? -6.89006 20.31135 47.92531 0.631 17.48874 H ? A ? 319 HD22 1
   ATOM 9223 HD23 A LEU A 320 ? -8.19028 19.52031 48.38049 0.631 17.48874 H ? A ? 319 HD23 1
   ATOM 9224 N B LEU A 320 ? -7.89499 21.57307 51.69929 0.369 18.79704 N ? A ? 319 N 1
   ATOM 9225 CA B LEU A 320 ? -6.71947 21.65322 50.83719 0.369 19.45096 C ? A ? 319 CA 1
   ATOM 9226 C B LEU A 320 ? -5.52006 22.23982 51.56423 0.369 20.36348 C ? A ? 319 C 1
   ATOM 9227 O B LEU A 320 ? -4.37602 21.87968 51.25976 0.369 18.88961 O ? A ? 319 O 1
   ATOM 9228 CB B LEU A 320 ? -7.03472 22.47485 49.59535 0.369 18.62484 C ? A ? 319 CB 1
   ATOM 9229 CG B LEU A 320 ? -7.56521 21.69492 48.38745 0.369 20.78169 C ? A ? 319 CG 1
   ATOM 9230 CD1 B LEU A 320 ? -8.36660 20.47065 48.73725 0.369 18.84641 C ? A ? 319 CD1 1
   ATOM 9231 CD2 B LEU A 320 ? -8.42023 22.66880 47.53431 0.369 21.11789 C ? A ? 319 CD2 1
   ATOM 9232 H B LEU A 320 ? -8.51820 22.13549 51.51252 0.165 22.56856 H ? A ? 319 H 1
   ATOM 9233 HA B LEU A 320 ? -6.48561 20.75545 50.55398 0.369 23.35327 H ? A ? 319 HA 1
   ATOM 9234 HB2 B LEU A 320 ? -7.70845 23.13175 49.83089 0.369 22.36192 H ? A ? 319 HB2 1
   ATOM 9235 HB3 B LEU A 320 ? -6.22069 22.92084 49.31367 0.369 22.36192 H ? A ? 319 HB3 1
   ATOM 9236 HG B LEU A 320 ? -6.80431 21.35493 47.89112 0.369 24.95014 H ? A ? 319 HG 1
   ATOM 9237 HD11 B LEU A 320 ? -8.83696 20.16442 47.94612 0.369 22.62779 H ? A ? 319 HD11 1
   ATOM 9238 HD12 B LEU A 320 ? -7.76456 19.77862 49.05275 0.369 22.62779 H ? A ? 319 HD12 1
   ATOM 9239 HD13 B LEU A 320 ? -9.00295 20.69796 49.43316 0.369 22.62779 H ? A ? 319 HD13 1
   ATOM 9240 HD21 B LEU A 320 ? -8.75882 22.19507 46.75853 0.369 25.35358 H ? A ? 319 HD21 1
   ATOM 9241 HD22 B LEU A 320 ? -9.15927 22.99400 48.07187 0.369 25.35358 H ? A ? 319 HD22 1
   ATOM 9242 HD23 B LEU A 320 ? -7.86470 23.41200 47.25160 0.369 25.35358 H ? A ? 319 HD23 1
   ATOM 9243 N A ARG A 321 ? -6.15621 22.88537 52.19882 0.507 19.75950 N ? A ? 320 N 1
   ATOM 9244 CA A ARG A 321 ? -5.07973 23.55163 52.92002 0.507 23.79295 C ? A ? 320 CA 1
   ATOM 9245 C A ARG A 321 ? -4.27708 22.60501 53.80184 0.507 21.44015 C ? A ? 320 C 1
   ATOM 9246 O A ARG A 321 ? -3.19168 22.97871 54.25408 0.507 20.62873 O ? A ? 320 O 1
   ATOM 9247 CB A ARG A 321 ? -5.66232 24.66862 53.78833 0.507 28.11556 C ? A ? 320 CB 1
   ATOM 9248 CG A ARG A 321 ? -5.90285 25.97756 53.06935 0.507 39.91506 C ? A ? 320 CG 1
   ATOM 9249 CD A ARG A 321 ? -4.61612 26.78845 53.00720 0.507 47.41205 C ? A ? 320 CD 1
   ATOM 9250 NE A ARG A 321 ? -4.85729 28.18637 52.67141 0.507 47.87008 N ? A ? 320 NE 1
   ATOM 9251 CZ A ARG A 321 ? -4.37693 28.78504 51.59199 0.507 44.72122 C ? A ? 320 CZ 1
   ATOM 9252 NH1 A ARG A 321 ? -3.57524 28.15470 50.75096 0.507 32.68415 N ? A ? 320 NH1 1
   ATOM 9253 NH2 A ARG A 321 ? -4.69807 30.05053 51.35785 0.507 45.61922 N ? A ? 320 NH2 1
   ATOM 9254 H A ARG A 321 ? -6.94352 23.09686 52.47270 0.631 23.72351 H ? A ? 320 H 1
   ATOM 9255 HA A ARG A 321 ? -4.47141 23.93603 52.26957 0.507 28.56365 H ? A ? 320 HA 1
   ATOM 9256 HB2 A ARG A 321 ? -6.51489 24.36986 54.14155 0.507 33.75078 H ? A ? 320 HB2 1
   ATOM 9257 HB3 A ARG A 321 ? -5.04545 24.84541 54.51573 0.507 33.75078 H ? A ? 320 HB3 1
   ATOM 9258 HG2 A ARG A 321 ? -6.20276 25.80186 52.16376 0.507 47.91018 H ? A ? 320 HG2 1
   ATOM 9259 HG3 A ARG A 321 ? -6.57178 26.49338 53.54617 0.507 47.91018 H ? A ? 320 HG3 1
   ATOM 9260 HD2 A ARG A 321 ? -4.17878 26.75739 53.87246 0.507 56.90657 H ? A ? 320 HD2 1
   ATOM 9261 HD3 A ARG A 321 ? -4.03521 26.41121 52.32813 0.507 56.90657 H ? A ? 320 HD3 1
   ATOM 9262 HE A ARG A 321 ? -5.34208 28.65173 53.20808 0.507 57.45621 H ? A ? 320 HE 1
   ATOM 9263 HH11 A ARG A 321 ? -3.35424 27.33683 50.89875 0.507 39.23309 H ? A ? 320 HH11 1
   ATOM 9264 HH12 A ARG A 321 ? -3.27468 28.56248 50.05599 0.507 39.23309 H ? A ? 320 HH12 1
   ATOM 9265 HH21 A ARG A 321 ? -5.21212 30.47178 51.90366 0.507 54.75518 H ? A ? 320 HH21 1
   ATOM 9266 HH22 A ARG A 321 ? -4.39224 30.44978 50.66023 0.507 54.75518 H ? A ? 320 HH22 1
   ATOM 9267 N B ARG A 321 ? -5.75014 23.13764 52.52348 0.493 21.83189 N ? A ? 320 N 1
   ATOM 9268 CA B ARG A 321 ? -4.64051 23.68329 53.29880 0.493 22.36142 C ? A ? 320 CA 1
   ATOM 9269 C B ARG A 321 ? -3.93687 22.61586 54.12277 0.493 21.87734 C ? A ? 320 C 1
   ATOM 9270 O B ARG A 321 ? -2.80601 22.83586 54.56594 0.493 21.65143 O ? A ? 320 O 1
   ATOM 9271 CB B ARG A 321 ? -5.13962 24.79138 54.23318 0.493 30.62795 C ? A ? 320 CB 1
   ATOM 9272 CG B ARG A 321 ? -5.43686 26.11867 53.56489 0.493 46.06982 C ? A ? 320 CG 1
   ATOM 9273 CD B ARG A 321 ? -4.16340 26.80334 53.09217 0.493 45.63338 C ? A ? 320 CD 1
   ATOM 9274 NE B ARG A 321 ? -4.41478 28.16960 52.65080 0.493 48.52113 N ? A ? 320 NE 1
   ATOM 9275 CZ B ARG A 321 ? -3.54107 28.92154 51.99808 0.493 43.07961 C ? A ? 320 CZ 1
   ATOM 9276 NH1 B ARG A 321 ? -2.34868 28.46423 51.66822 0.493 29.59221 N ? A ? 320 NH1 1
   ATOM 9277 NH2 B ARG A 321 ? -3.87639 30.16310 51.66393 0.493 49.58144 N ? A ? 320 NH2 1
   ATOM 9278 H B ARG A 321 ? -6.52522 23.44084 52.74006 0.369 26.21037 H ? A ? 320 H 1
   ATOM 9279 HA B ARG A 321 ? -3.99926 24.06916 52.68170 0.493 26.84581 H ? A ? 320 HA 1
   ATOM 9280 HB2 B ARG A 321 ? -5.95956 24.48956 54.65450 0.493 36.76565 H ? A ? 320 HB2 1
   ATOM 9281 HB3 B ARG A 321 ? -4.46031 24.95225 54.90664 0.493 36.76565 H ? A ? 320 HB3 1
   ATOM 9282 HG2 B ARG A 321 ? -6.00683 25.96974 52.79426 0.493 55.29589 H ? A ? 320 HG2 1
   ATOM 9283 HG3 B ARG A 321 ? -5.88093 26.70455 54.19769 0.493 55.29589 H ? A ? 320 HG3 1
   ATOM 9284 HD2 B ARG A 321 ? -3.52585 26.83257 53.82263 0.493 54.77217 H ? A ? 320 HD2 1
   ATOM 9285 HD3 B ARG A 321 ? -3.79116 26.30692 52.34658 0.493 54.77217 H ? A ? 320 HD3 1
   ATOM 9286 HE B ARG A 321 ? -5.18412 28.51145 52.82642 0.493 58.23747 H ? A ? 320 HE 1
   ATOM 9287 HH11 B ARG A 321 ? -2.12336 27.66095 51.87694 0.493 35.52275 H ? A ? 320 HH11 1
   ATOM 9288 HH12 B ARG A 321 ? -1.79654 28.96935 51.24442 0.493 35.52275 H ? A ? 320 HH12 1
   ATOM 9289 HH21 B ARG A 321 ? -4.65267 30.46951 51.87152 0.493 59.50983 H ? A ? 320 HH21 1
   ATOM 9290 HH22 B ARG A 321 ? -3.31713 30.66026 51.24007 0.493 59.50983 H ? A ? 320 HH22 1
   ATOM 9291 N A ASP A 322 ? -4.77744 21.39365 54.05776 0.516 22.35975 N ? A ? 321 N 1
   ATOM 9292 CA A ASP A 322 ? -4.19120 20.49353 55.04530 0.516 23.75308 C ? A ? 321 CA 1
   ATOM 9293 C A ASP A 322 ? -3.19114 19.51807 54.43843 0.516 19.68735 C ? A ? 321 C 1
   ATOM 9294 O A ASP A 322 ? -2.96356 18.43460 54.99418 0.516 16.69072 O ? A ? 321 O 1
   ATOM 9295 CB A ASP A 322 ? -5.29800 19.72989 55.77417 0.516 23.44518 C ? A ? 321 CB 1
   ATOM 9296 CG A ASP A 322 ? -6.04956 20.59793 56.76034 0.516 24.93938 C ? A ? 321 CG 1
   ATOM 9297 OD1 A ASP A 322 ? -5.56584 21.71175 57.06278 0.516 27.61223 O ? A ? 321 OD1 1
   ATOM 9298 OD2 A ASP A 322 ? -7.12449 20.17406 57.22773 0.516 25.84072 O ? A ? 321 OD2 1
   ATOM 9299 H A ASP A 322 ? -5.46870 21.06783 53.66328 0.507 26.84381 H ? A ? 321 H 1
   ATOM 9300 HA A ASP A 322 ? -3.71388 21.03100 55.69659 0.516 28.51580 H ? A ? 321 HA 1
   ATOM 9301 HB2 A ASP A 322 ? -5.93386 19.39496 55.12271 0.516 28.14632 H ? A ? 321 HB2 1
   ATOM 9302 HB3 A ASP A 322 ? -4.90384 18.99084 56.26340 0.516 28.14632 H ? A ? 321 HB3 1
   ATOM 9303 N B ASP A 322 ? -4.57824 21.46655 54.34146 0.484 21.97443 N ? A ? 321 N 1
   ATOM 9304 CA B ASP A 322 ? -4.01498 20.45977 55.22963 0.484 23.83270 C ? A ? 321 CA 1
   ATOM 9305 C B ASP A 322 ? -2.84736 19.70972 54.61157 0.484 21.04249 C ? A ? 321 C 1
   ATOM 9306 O B ASP A 322 ? -2.17641 18.95883 55.32480 0.484 17.93374 O ? A ? 321 O 1
   ATOM 9307 CB B ASP A 322 ? -5.08314 19.44161 55.63927 0.484 23.27899 C ? A ? 321 CB 1
   ATOM 9308 CG B ASP A 322 ? -5.94975 19.93338 56.77431 0.484 24.68464 C ? A ? 321 CG 1
   ATOM 9309 OD1 B ASP A 322 ? -5.96846 21.15457 57.02338 0.484 26.76106 O ? A ? 321 OD1 1
   ATOM 9310 OD2 B ASP A 322 ? -6.62191 19.10102 57.41975 0.484 23.82038 O ? A ? 321 OD2 1
   ATOM 9311 H B ASP A 322 ? -5.33285 21.25132 53.98956 0.493 26.38142 H ? A ? 321 H 1
   ATOM 9312 HA B ASP A 322 ? -3.70414 20.91552 56.02749 0.484 28.61135 H ? A ? 321 HA 1
   ATOM 9313 HB2 B ASP A 322 ? -5.65763 19.26205 54.87860 0.484 27.94690 H ? A ? 321 HB2 1
   ATOM 9314 HB3 B ASP A 322 ? -4.64750 18.62386 55.92634 0.484 27.94690 H ? A ? 321 HB3 1
   ATOM 9315 N . GLY A 323 ? -2.58687 19.88074 53.31682 1.000 17.29280 N ? A ? 322 N 1
   ATOM 9316 CA . GLY A 323 ? -1.56917 19.07340 52.68410 1.000 15.93800 C ? A ? 322 CA 1
   ATOM 9317 C . GLY A 323 ? -1.17224 19.67912 51.36131 1.000 18.24854 C ? A ? 322 C 1
   ATOM 9318 O . GLY A 323 ? -1.72732 20.68426 50.91551 1.000 21.33954 O ? A ? 322 O 1
   ATOM 9319 HA2 . GLY A 323 ? -0.78617 19.02271 53.25439 1.000 19.13771 H ? A ? 322 HA2 1
   ATOM 9320 HA3 . GLY A 323 ? -1.90683 18.17707 52.53089 1.000 19.13771 H ? A ? 322 HA3 1
   ATOM 9321 H A GLY A 323 ? -2.75537 20.61027 52.89374 0.516 20.76346 H ? A ? 322 H 1
   ATOM 9322 H B GLY A 323 ? -2.98034 20.44611 52.80192 0.484 20.76346 H ? A ? 322 H 1
   ATOM 9323 N A VAL A 324 ? -0.18118 19.04088 50.75007 0.581 17.83730 N ? A ? 323 N 1
   ATOM 9324 CA A VAL A 324 ? 0.33844 19.41718 49.44648 0.581 18.34618 C ? A ? 323 CA 1
   ATOM 9325 C A VAL A 324 ? 0.47522 18.12500 48.65515 0.581 16.96299 C ? A ? 323 C 1
   ATOM 9326 O A VAL A 324 ? 0.46801 17.02705 49.21777 0.581 15.34370 O ? A ? 323 O 1
   ATOM 9327 CB A VAL A 324 ? 1.69188 20.16066 49.55990 0.581 18.12002 C ? A ? 323 CB 1
   ATOM 9328 CG1 A VAL A 324 ? 2.83173 19.17927 49.71064 0.581 18.61845 C ? A ? 323 CG1 1
   ATOM 9329 CG2 A VAL A 324 ? 1.88946 21.09476 48.37487 0.581 18.74525 C ? A ? 323 CG2 1
   ATOM 9330 H A VAL A 324 ? 0.22125 18.35919 51.08615 0.581 21.41687 H ? A ? 323 H 1
   ATOM 9331 HA A VAL A 324 ? -0.26853 20.01087 48.97741 0.581 22.02752 H ? A ? 323 HA 1
   ATOM 9332 HB A VAL A 324 ? 1.68785 20.71115 50.35855 0.581 21.75613 H ? A ? 323 HB 1
   ATOM 9333 HG11 A VAL A 324 ? 3.61276 19.65063 50.04035 0.581 22.35424 H ? A ? 323 HG11 1
   ATOM 9334 HG12 A VAL A 324 ? 2.57232 18.48821 50.33996 0.581 22.35424 H ? A ? 323 HG12 1
   ATOM 9335 HG13 A VAL A 324 ? 3.02448 18.78392 48.84610 0.581 22.35424 H ? A ? 323 HG13 1
   ATOM 9336 HG21 A VAL A 324 ? 2.73171 21.56432 48.47988 0.581 22.50641 H ? A ? 323 HG21 1
   ATOM 9337 HG22 A VAL A 324 ? 1.90231 20.57094 47.55857 0.581 22.50641 H ? A ? 323 HG22 1
   ATOM 9338 HG23 A VAL A 324 ? 1.15736 21.73055 48.34842 0.581 22.50641 H ? A ? 323 HG23 1
   ATOM 9339 N B VAL A 324 ? -0.20032 19.03425 50.72728 0.419 17.86532 N ? A ? 323 N 1
   ATOM 9340 CA B VAL A 324 ? 0.29064 19.42221 49.41440 0.419 18.33203 C ? A ? 323 CA 1
   ATOM 9341 C B VAL A 324 ? 0.59703 18.14253 48.65276 0.419 16.92069 C ? A ? 323 C 1
   ATOM 9342 O B VAL A 324 ? 0.97817 17.12742 49.24048 0.419 17.94702 O ? A ? 323 O 1
   ATOM 9343 CB B VAL A 324 ? 1.54283 20.32637 49.51496 0.419 17.78501 C ? A ? 323 CB 1
   ATOM 9344 CG1 B VAL A 324 ? 2.69172 19.57512 50.17558 0.419 18.47217 C ? A ? 323 CG1 1
   ATOM 9345 CG2 B VAL A 324 ? 1.94073 20.84963 48.14570 0.419 18.85827 C ? A ? 323 CG2 1
   ATOM 9346 H B VAL A 324 ? 0.20292 18.34618 51.04908 0.419 21.45049 H ? A ? 323 H 1
   ATOM 9347 HA B VAL A 324 ? -0.38845 19.91940 48.93219 0.419 22.01054 H ? A ? 323 HA 1
   ATOM 9348 HB B VAL A 324 ? 1.33295 21.09354 50.07020 0.419 21.35412 H ? A ? 323 HB 1
   ATOM 9349 HG11 B VAL A 324 ? 3.39151 20.20650 50.40482 0.419 22.17872 H ? A ? 323 HG11 1
   ATOM 9350 HG12 B VAL A 324 ? 2.36406 19.13891 50.97762 0.419 22.17872 H ? A ? 323 HG12 1
   ATOM 9351 HG13 B VAL A 324 ? 3.03409 18.91273 49.55515 0.419 22.17872 H ? A ? 323 HG13 1
   ATOM 9352 HG21 B VAL A 324 ? 2.67679 21.47311 48.24755 0.419 22.64203 H ? A ? 323 HG21 1
   ATOM 9353 HG22 B VAL A 324 ? 2.21394 20.10331 47.58958 0.419 22.64203 H ? A ? 323 HG22 1
   ATOM 9354 HG23 B VAL A 324 ? 1.17964 21.29884 47.74589 0.419 22.64203 H ? A ? 323 HG23 1
   ATOM 9355 N A GLY A 325 ? 0.53893 18.25458 47.32860 0.581 17.91101 N ? A ? 324 N 1
   ATOM 9356 CA A GLY A 325 ? 0.76381 17.09188 46.49384 0.581 15.76042 C ? A ? 324 CA 1
   ATOM 9357 C A GLY A 325 ? -0.48273 16.39584 45.97826 0.581 16.58751 C ? A ? 324 C 1
   ATOM 9358 O A GLY A 325 ? -0.35353 15.42114 45.22390 0.581 16.85706 O ? A ? 324 O 1
   ATOM 9359 H A GLY A 325 ? 0.45534 18.99683 46.90237 0.581 21.50532 H ? A ? 324 H 1
   ATOM 9360 HA2 A GLY A 325 ? 1.28556 17.36433 45.72284 0.581 18.92461 H ? A ? 324 HA2 1
   ATOM 9361 HA3 A GLY A 325 ? 1.27083 16.44138 47.00440 0.581 18.92461 H ? A ? 324 HA3 1
   ATOM 9362 N B GLY A 325 ? 0.38553 18.17338 47.34133 0.419 17.73464 N ? A ? 324 N 1
   ATOM 9363 CA B GLY A 325 ? 0.63948 17.01457 46.50778 0.419 15.85336 C ? A ? 324 CA 1
   ATOM 9364 C B GLY A 325 ? -0.60221 16.35546 45.94630 0.419 16.47822 C ? A ? 324 C 1
   ATOM 9365 O B GLY A 325 ? -0.47675 15.51934 45.03989 0.419 16.38117 O ? A ? 324 O 1
   ATOM 9366 H B GLY A 325 ? 0.09360 18.85981 46.91333 0.419 21.29367 H ? A ? 324 H 1
   ATOM 9367 HA2 B GLY A 325 ? 1.19561 17.28448 45.76027 0.419 19.03614 H ? A ? 324 HA2 1
   ATOM 9368 HA3 B GLY A 325 ? 1.11542 16.35186 47.03237 0.419 19.03614 H ? A ? 324 HA3 1
   ATOM 9369 N A LEU A 326 ? -1.68514 16.82542 46.37008 0.581 13.22037 N ? A ? 325 N 1
   ATOM 9370 CA A LEU A 326 ? -2.87564 16.31356 45.69899 0.581 13.86712 C ? A ? 325 CA 1
   ATOM 9371 C A LEU A 326 ? -2.81415 16.63486 44.21671 0.581 16.13134 C ? A ? 325 C 1
   ATOM 9372 O A LEU A 326 ? -2.81545 15.73520 43.37082 0.581 13.66115 O ? A ? 325 O 1
   ATOM 9373 CB A LEU A 326 ? -4.14109 16.90270 46.32579 0.581 14.00665 C ? A ? 325 CB 1
   ATOM 9374 CG A LEU A 326 ? -5.39875 16.56333 45.51013 0.581 14.60655 C ? A ? 325 CG 1
   ATOM 9375 CD1 A LEU A 326 ? -5.66441 15.06349 45.48356 0.581 13.91146 C ? A ? 325 CD1 1
   ATOM 9376 CD2 A LEU A 326 ? -6.62050 17.30507 46.03695 0.581 17.59751 C ? A ? 325 CD2 1
   ATOM 9377 H A LEU A 326 ? -1.83110 17.39270 46.99976 0.581 15.87656 H ? A ? 325 H 1
   ATOM 9378 HA A LEU A 326 ? -2.91489 15.35125 45.81444 0.581 16.65265 H ? A ? 325 HA 1
   ATOM 9379 HB2 A LEU A 326 ? -4.25125 16.54151 47.21926 0.581 16.82009 H ? A ? 325 HB2 1
   ATOM 9380 HB3 A LEU A 326 ? -4.05608 17.86812 46.36637 0.581 16.82009 H ? A ? 325 HB3 1
   ATOM 9381 HG A LEU A 326 ? -5.24069 16.85299 44.59798 0.581 17.53996 H ? A ? 325 HG 1
   ATOM 9382 HD11 A LEU A 326 ? -6.52385 14.90239 45.06368 0.581 16.70586 H ? A ? 325 HD11 1
   ATOM 9383 HD12 A LEU A 326 ? -4.96172 14.62724 44.97678 0.581 16.70586 H ? A ? 325 HD12 1
   ATOM 9384 HD13 A LEU A 326 ? -5.67285 14.72810 46.39369 0.581 16.70586 H ? A ? 325 HD13 1
   ATOM 9385 HD21 A LEU A 326 ? -7.38756 17.08055 45.48730 0.581 21.12912 H ? A ? 325 HD21 1
   ATOM 9386 HD22 A LEU A 326 ? -6.78144 17.03647 46.95502 0.581 21.12912 H ? A ? 325 HD22 1
   ATOM 9387 HD23 A LEU A 326 ? -6.45236 18.25952 45.99618 0.581 21.12912 H ? A ? 325 HD23 1
   ATOM 9388 N B LEU A 326 ? -1.79458 16.66650 46.46021 0.419 13.32094 N ? A ? 325 N 1
   ATOM 9389 CA B LEU A 326 ? -2.99795 16.22807 45.76410 0.419 13.88092 C ? A ? 325 CA 1
   ATOM 9390 C B LEU A 326 ? -2.98279 16.72183 44.32995 0.419 15.55118 C ? A ? 325 C 1
   ATOM 9391 O B LEU A 326 ? -3.31357 15.97301 43.40936 0.419 12.64524 O ? A ? 325 O 1
   ATOM 9392 CB B LEU A 326 ? -4.25195 16.72533 46.48438 0.419 14.29477 C ? A ? 325 CB 1
   ATOM 9393 CG B LEU A 326 ? -5.56259 16.47729 45.72375 0.419 14.35936 C ? A ? 325 CG 1
   ATOM 9394 CD1 B LEU A 326 ? -5.88719 14.99904 45.59691 0.419 14.58887 C ? A ? 325 CD1 1
   ATOM 9395 CD2 B LEU A 326 ? -6.71916 17.22134 46.38994 0.419 18.58966 C ? A ? 325 CD2 1
   ATOM 9396 H B LEU A 326 ? -1.92645 17.11339 47.18305 0.419 15.99723 H ? A ? 325 H 1
   ATOM 9397 HA B LEU A 326 ? -3.02783 15.25854 45.76641 0.419 16.66921 H ? A ? 325 HA 1
   ATOM 9398 HB2 B LEU A 326 ? -4.31757 16.27077 47.33876 0.419 17.16584 H ? A ? 325 HB2 1
   ATOM 9399 HB3 B LEU A 326 ? -4.16919 17.68181 46.62295 0.419 17.16584 H ? A ? 325 HB3 1
   ATOM 9400 HG B LEU A 326 ? -5.44814 16.81866 44.82304 0.419 17.24334 H ? A ? 325 HG 1
   ATOM 9401 HD11 B LEU A 326 ? -6.72350 14.89952 45.11567 0.419 17.51875 H ? A ? 325 HD11 1
   ATOM 9402 HD12 B LEU A 326 ? -5.17184 14.55915 45.11145 0.419 17.51875 H ? A ? 325 HD12 1
   ATOM 9403 HD13 B LEU A 326 ? -5.96873 14.61633 46.48448 0.419 17.51875 H ? A ? 325 HD13 1
   ATOM 9404 HD21 B LEU A 326 ? -7.55160 16.94944 45.97279 0.419 22.31970 H ? A ? 325 HD21 1
   ATOM 9405 HD22 B LEU A 326 ? -6.73472 17.00021 47.33427 0.419 22.31970 H ? A ? 325 HD22 1
   ATOM 9406 HD23 B LEU A 326 ? -6.58822 18.17565 46.27579 0.419 22.31970 H ? A ? 325 HD23 1
   ATOM 9407 N A ILE A 327 ? -2.78431 17.92502 43.88623 0.581 16.45965 N ? A ? 326 N 1
   ATOM 9408 CA A ILE A 327 ? -2.52277 18.36639 42.51956 0.581 13.16123 C ? A ? 326 CA 1
   ATOM 9409 C A ILE A 327 ? -1.03560 18.12628 42.27884 0.581 13.68048 C ? A ? 326 C 1
   ATOM 9410 O A ILE A 327 ? -0.18961 18.90216 42.72816 0.581 11.96923 O ? A ? 326 O 1
   ATOM 9411 CB A ILE A 327 ? -2.90466 19.82961 42.30302 0.581 15.36990 C ? A ? 326 CB 1
   ATOM 9412 CG1 A ILE A 327 ? -4.33691 20.07993 42.76984 0.581 16.43205 C ? A ? 326 CG1 1
   ATOM 9413 CG2 A ILE A 327 ? -2.78493 20.18731 40.83154 0.581 14.02617 C ? A ? 326 CG2 1
   ATOM 9414 CD1 A ILE A 327 ? -4.81080 21.51648 42.55771 0.581 19.84991 C ? A ? 326 CD1 1
   ATOM 9415 H A ILE A 327 ? -2.91385 18.56864 44.44173 0.581 19.76369 H ? A ? 326 H 1
   ATOM 9416 HA A ILE A 327 ? -3.03890 17.83352 41.89461 0.581 15.80559 H ? A ? 326 HA 1
   ATOM 9417 HB A ILE A 327 ? -2.29919 20.38165 42.82221 0.581 18.45599 H ? A ? 326 HB 1
   ATOM 9418 HG12 A ILE A 327 ? -4.93274 19.49554 42.27549 0.581 19.73057 H ? A ? 326 HG12 1
   ATOM 9419 HG13 A ILE A 327 ? -4.39408 19.88632 43.71860 0.581 19.73057 H ? A ? 326 HG13 1
   ATOM 9420 HG21 A ILE A 327 ? -2.86243 21.14918 40.73304 0.581 16.84351 H ? A ? 326 HG21 1
   ATOM 9421 HG22 A ILE A 327 ? -1.92202 19.88966 40.50338 0.581 16.84351 H ? A ? 326 HG22 1
   ATOM 9422 HG23 A ILE A 327 ? -3.49568 19.74618 40.34046 0.581 16.84351 H ? A ? 326 HG23 1
   ATOM 9423 HD11 A ILE A 327 ? -5.64393 21.64817 43.03672 0.581 23.83200 H ? A ? 326 HD11 1
   ATOM 9424 HD12 A ILE A 327 ? -4.13522 22.12502 42.89559 0.581 23.83200 H ? A ? 326 HD12 1
   ATOM 9425 HD13 A ILE A 327 ? -4.94716 21.66723 41.60925 0.581 23.83200 H ? A ? 326 HD13 1
   ATOM 9426 N B ILE A 327 ? -2.60783 17.98066 44.12542 0.419 14.72360 N ? A ? 326 N 1
   ATOM 9427 CA B ILE A 327 ? -2.45407 18.55628 42.78848 0.419 13.46498 C ? A ? 326 CA 1
   ATOM 9428 C B ILE A 327 ? -0.96064 18.48009 42.48492 0.419 13.41713 C ? A ? 326 C 1
   ATOM 9429 O B ILE A 327 ? -0.19231 19.39740 42.77175 0.419 13.83353 O ? A ? 326 O 1
   ATOM 9430 CB B ILE A 327 ? -3.00827 19.97811 42.71709 0.419 14.72548 C ? A ? 326 CB 1
   ATOM 9431 CG1 B ILE A 327 ? -4.50979 19.94466 43.03325 0.419 16.45372 C ? A ? 326 CG1 1
   ATOM 9432 CG2 B ILE A 327 ? -2.77817 20.57720 41.35112 0.419 16.75858 C ? A ? 326 CG2 1
   ATOM 9433 CD1 B ILE A 327 ? -5.17840 21.29944 43.10506 0.419 19.50230 C ? A ? 326 CD1 1
   ATOM 9434 H B ILE A 327 ? -2.43220 18.53572 44.75840 0.419 17.68043 H ? A ? 326 H 1
   ATOM 9435 HA B ILE A 327 ? -2.92953 18.02058 42.13437 0.419 16.17008 H ? A ? 326 HA 1
   ATOM 9436 HB B ILE A 327 ? -2.54619 20.52890 43.36826 0.419 17.68269 H ? A ? 326 HB 1
   ATOM 9437 HG12 B ILE A 327 ? -4.95825 19.43554 42.34002 0.419 19.75658 H ? A ? 326 HG12 1
   ATOM 9438 HG13 B ILE A 327 ? -4.63288 19.51377 43.89354 0.419 19.75658 H ? A ? 326 HG13 1
   ATOM 9439 HG21 B ILE A 327 ? -3.10248 21.49138 41.34851 0.419 20.12240 H ? A ? 326 HG21 1
   ATOM 9440 HG22 B ILE A 327 ? -1.82813 20.56271 41.15587 0.419 20.12240 H ? A ? 326 HG22 1
   ATOM 9441 HG23 B ILE A 327 ? -3.25944 20.05360 40.69149 0.419 20.12240 H ? A ? 326 HG23 1
   ATOM 9442 HD11 B ILE A 327 ? -6.08114 21.18861 43.44223 0.419 23.41487 H ? A ? 326 HD11 1
   ATOM 9443 HD12 B ILE A 327 ? -4.67033 21.87113 43.70167 0.419 23.41487 H ? A ? 326 HD12 1
   ATOM 9444 HD13 B ILE A 327 ? -5.20254 21.68720 42.21626 0.419 23.41487 H ? A ? 326 HD13 1
   ATOM 9445 N A ALA A 328 ? -0.71406 17.03289 41.58769 0.581 13.24674 N ? A ? 327 N 1
   ATOM 9446 CA A ALA A 328 ? 0.67535 16.61604 41.45652 0.581 15.34239 C ? A ? 327 CA 1
   ATOM 9447 C A ALA A 328 ? 1.38681 17.40701 40.36880 0.581 15.20635 C ? A ? 327 C 1
   ATOM 9448 O A ALA A 328 ? 2.51662 17.87015 40.55548 0.581 14.13072 O ? A ? 327 O 1
   ATOM 9449 CB A ALA A 328 ? 0.74838 15.12103 41.14141 0.581 12.83348 C ? A ? 327 CB 1
   ATOM 9450 H A ALA A 328 ? -1.27857 16.52082 41.18930 0.581 15.90820 H ? A ? 327 H 1
   ATOM 9451 HA A ALA A 328 ? 1.12616 16.77471 42.30061 0.581 18.42298 H ? A ? 327 HA 1
   ATOM 9452 HB1 A ALA A 328 ? 1.67940 14.85883 41.06821 0.581 15.41228 H ? A ? 327 HB1 1
   ATOM 9453 HB2 A ALA A 328 ? 0.32067 14.62606 41.85763 0.581 15.41228 H ? A ? 327 HB2 1
   ATOM 9454 HB3 A ALA A 328 ? 0.29031 14.95222 40.30321 0.581 15.41228 H ? A ? 327 HB3 1
   ATOM 9455 N B ALA A 328 ? -0.54655 17.35862 41.90191 0.419 14.20429 N ? A ? 327 N 1
   ATOM 9456 CA B ALA A 328 ? 0.86407 17.04941 41.74112 0.419 13.72002 C ? A ? 327 CA 1
   ATOM 9457 C B ALA A 328 ? 1.47264 17.64504 40.48237 0.419 15.11945 C ? A ? 327 C 1
   ATOM 9458 O B ALA A 328 ? 2.69294 17.84832 40.42793 0.419 13.87351 O ? A ? 327 O 1
   ATOM 9459 CB B ALA A 328 ? 1.05587 15.52962 41.70724 0.419 18.16241 C ? A ? 327 CB 1
   ATOM 9460 H B ALA A 328 ? -1.07224 16.75472 41.58799 0.419 17.05725 H ? A ? 327 H 1
   ATOM 9461 HA B ALA A 328 ? 1.34783 17.40903 42.50109 0.419 16.47613 H ? A ? 327 HA 1
   ATOM 9462 HB1 B ALA A 328 ? 1.99618 15.33289 41.57303 0.419 21.80700 H ? A ? 327 HB1 1
   ATOM 9463 HB2 B ALA A 328 ? 0.75653 15.15466 42.55028 0.419 21.80700 H ? A ? 327 HB2 1
   ATOM 9464 HB3 B ALA A 328 ? 0.53349 15.16158 40.97747 0.419 21.80700 H ? A ? 327 HB3 1
   ATOM 9465 N A HIS A 329 ? 0.74594 17.53602 39.21647 0.581 15.30290 N ? A ? 328 N 1
   ATOM 9466 CA A HIS A 329 ? 1.24240 18.32864 38.10780 0.581 14.66841 C ? A ? 328 CA 1
   ATOM 9467 C A HIS A 329 ? 0.06311 19.03766 37.45675 0.581 13.15206 C ? A ? 328 C 1
   ATOM 9468 O A HIS A 329 ? -1.09458 18.68616 37.68010 0.581 14.20954 O ? A ? 328 O 1
   ATOM 9469 CB A HIS A 329 ? 1.93306 17.48467 37.02198 0.581 12.07412 C ? A ? 328 CB 1
   ATOM 9470 CG A HIS A 329 ? 2.89770 16.46313 37.53819 0.581 16.08940 C ? A ? 328 CG 1
   ATOM 9471 ND1 A HIS A 329 ? 4.25796 16.67817 37.58625 0.581 19.33276 N ? A ? 328 ND1 1
   ATOM 9472 CD2 A HIS A 329 ? 2.70145 15.19901 37.98010 0.581 16.66882 C ? A ? 328 CD2 1
   ATOM 9473 CE1 A HIS A 329 ? 4.85687 15.59672 38.05686 0.581 18.96269 C ? A ? 328 CE1 1
   ATOM 9474 NE2 A HIS A 329 ? 3.93414 14.68569 38.30821 0.581 16.89256 N ? A ? 328 NE2 1
   ATOM 9475 H A HIS A 329 ? -0.00807 17.15853 39.04747 0.581 18.37559 H ? A ? 328 H 1
   ATOM 9476 HA A HIS A 329 ? 1.88239 18.96687 38.45992 0.581 17.61420 H ? A ? 328 HA 1
   ATOM 9477 HB2 A HIS A 329 ? 1.25101 17.01321 36.51857 0.581 14.50106 H ? A ? 328 HB2 1
   ATOM 9478 HB3 A HIS A 329 ? 2.42549 18.08054 36.43602 0.581 14.50106 H ? A ? 328 HB3 1
   ATOM 9479 HD1 A HIS A 329 ? 4.65548 17.40246 37.34752 0.581 23.21142 H ? A ? 328 HD1 1
   ATOM 9480 HD2 A HIS A 329 ? 1.88483 14.75937 38.04900 0.581 20.01470 H ? A ? 328 HD2 1
   ATOM 9481 HE1 A HIS A 329 ? 5.77190 15.49513 38.18837 0.581 22.76733 H ? A ? 328 HE1 1
   ATOM 9482 N B HIS A 329 ? 0.65428 17.90949 39.47402 0.419 13.14500 N ? A ? 328 N 1
   ATOM 9483 CA B HIS A 329 ? 1.11134 18.44068 38.20379 0.419 14.80102 C ? A ? 328 CA 1
   ATOM 9484 C B HIS A 329 ? 0.00699 19.31423 37.62634 0.419 13.33370 C ? A ? 328 C 1
   ATOM 9485 O B HIS A 329 ? -1.17463 19.07589 37.87907 0.419 14.97040 O ? A ? 328 O 1
   ATOM 9486 CB B HIS A 329 ? 1.43434 17.32582 37.18340 0.419 11.78952 C ? A ? 328 CB 1
   ATOM 9487 CG B HIS A 329 ? 2.51356 16.37728 37.60311 0.419 16.13865 C ? A ? 328 CG 1
   ATOM 9488 ND1 B HIS A 329 ? 3.83313 16.53530 37.23525 0.419 18.15135 N ? A ? 328 ND1 1
   ATOM 9489 CD2 B HIS A 329 ? 2.45661 15.22904 38.31636 0.419 15.96971 C ? A ? 328 CD2 1
   ATOM 9490 CE1 B HIS A 329 ? 4.54600 15.53308 37.72155 0.419 18.18695 C ? A ? 328 CE1 1
   ATOM 9491 NE2 B HIS A 329 ? 3.73611 14.73167 38.39031 0.419 17.63563 N ? A ? 328 NE2 1
   ATOM 9492 H B HIS A 329 ? -0.19622 17.78540 39.50341 0.419 15.78611 H ? A ? 328 H 1
   ATOM 9493 HA B HIS A 329 ? 1.91237 18.96655 38.35451 0.419 17.77333 H ? A ? 328 HA 1
   ATOM 9494 HB2 B HIS A 329 ? 0.63046 16.80391 37.03414 0.419 14.15953 H ? A ? 328 HB2 1
   ATOM 9495 HB3 B HIS A 329 ? 1.71879 17.74139 36.35437 0.419 14.15953 H ? A ? 328 HB3 1
   ATOM 9496 HD2 B HIS A 329 ? 1.69404 14.84735 38.68745 0.419 19.17576 H ? A ? 328 HD2 1
   ATOM 9497 HE1 B HIS A 329 ? 5.46161 15.41291 37.61148 0.419 21.83644 H ? A ? 328 HE1 1
   ATOM 9498 HE2 B HIS A 329 ? 3.97105 14.01550 38.80444 0.419 21.17486 H ? A ? 328 HE2 1
   ATOM 9499 N A VAL A 330 ? 0.37670 20.02426 36.63251 0.581 11.15781 N ? A ? 329 N 1
   ATOM 9500 CA A VAL A 330 ? -0.58442 20.61887 35.71176 0.581 15.90790 C ? A ? 329 CA 1
   ATOM 9501 C A VAL A 330 ? 0.14418 20.80581 34.39023 0.581 14.90954 C ? A ? 329 C 1
   ATOM 9502 O A VAL A 330 ? 1.34391 21.09861 34.37299 0.581 10.55857 O ? A ? 329 O 1
   ATOM 9503 CB A VAL A 330 ? -1.15849 21.95521 36.25524 0.581 15.77728 C ? A ? 329 CB 1
   ATOM 9504 CG1 A VAL A 330 ? -0.07177 22.99491 36.37349 0.581 14.82065 C ? A ? 329 CG1 1
   ATOM 9505 CG2 A VAL A 330 ? -2.30474 22.42648 35.37300 0.581 13.55296 C ? A ? 329 CG2 1
   ATOM 9506 H A VAL A 330 ? 1.15960 20.37700 36.58509 0.581 13.40148 H ? A ? 329 H 1
   ATOM 9507 HA A VAL A 330 ? -1.34205 20.02885 35.57475 0.581 19.10159 H ? A ? 329 HA 1
   ATOM 9508 HB A VAL A 330 ? -1.51284 21.81688 37.14754 0.581 18.94484 H ? A ? 329 HB 1
   ATOM 9509 HG11 A VAL A 330 ? -0.42436 23.76858 36.84040 0.581 17.79689 H ? A ? 329 HG11 1
   ATOM 9510 HG12 A VAL A 330 ? 0.67191 22.61932 36.87025 0.581 17.79689 H ? A ? 329 HG12 1
   ATOM 9511 HG13 A VAL A 330 ? 0.21960 23.24974 35.48407 0.581 17.79689 H ? A ? 329 HG13 1
   ATOM 9512 HG21 A VAL A 330 ? -2.70263 23.21794 35.76818 0.581 16.27566 H ? A ? 329 HG21 1
   ATOM 9513 HG22 A VAL A 330 ? -1.95919 22.63519 34.49099 0.581 16.27566 H ? A ? 329 HG22 1
   ATOM 9514 HG23 A VAL A 330 ? -2.96623 21.71979 35.31040 0.581 16.27566 H ? A ? 329 HG23 1
   ATOM 9515 N B VAL A 330 ? 0.39859 20.31681 36.84560 0.419 11.74824 N ? A ? 329 N 1
   ATOM 9516 CA B VAL A 330 ? -0.52006 21.02136 35.95817 0.419 17.37152 C ? A ? 329 CA 1
   ATOM 9517 C B VAL A 330 ? 0.22104 21.23901 34.64981 0.419 14.40655 C ? A ? 329 C 1
   ATOM 9518 O B VAL A 330 ? 1.38645 21.64353 34.65914 0.419 14.34251 O ? A ? 329 O 1
   ATOM 9519 CB B VAL A 330 ? -1.02650 22.35762 36.54654 0.419 12.66417 C ? A ? 329 CB 1
   ATOM 9520 CG1 B VAL A 330 ? 0.09488 23.36397 36.66722 0.419 14.74469 C ? A ? 329 CG1 1
   ATOM 9521 CG2 B VAL A 330 ? -2.16360 22.90509 35.67541 0.419 15.92736 C ? A ? 329 CG2 1
   ATOM 9522 H B VAL A 330 ? 1.20570 20.61187 36.81217 0.419 14.10999 H ? A ? 329 H 1
   ATOM 9523 HA B VAL A 330 ? -1.30748 20.47813 35.79760 0.419 20.85794 H ? A ? 329 HA 1
   ATOM 9524 HB B VAL A 330 ? -1.36575 22.20128 37.44173 0.419 15.20911 H ? A ? 329 HB 1
   ATOM 9525 HG11 B VAL A 330 ? -0.21858 24.12627 37.17863 0.419 17.70573 H ? A ? 329 HG11 1
   ATOM 9526 HG12 B VAL A 330 ? 0.84520 22.94795 37.11983 0.419 17.70573 H ? A ? 329 HG12 1
   ATOM 9527 HG13 B VAL A 330 ? 0.36088 23.64844 35.77884 0.419 17.70573 H ? A ? 329 HG13 1
   ATOM 9528 HG21 B VAL A 330 ? -2.51159 23.71403 36.08211 0.419 19.12494 H ? A ? 329 HG21 1
   ATOM 9529 HG22 B VAL A 330 ? -1.81714 23.10210 34.79107 0.419 19.12494 H ? A ? 329 HG22 1
   ATOM 9530 HG23 B VAL A 330 ? -2.86458 22.23736 35.61485 0.419 19.12494 H ? A ? 329 HG23 1
   ATOM 9531 N A SER A 331 ? -0.55187 20.58417 33.28537 0.581 13.50081 N ? A ? 330 N 1
   ATOM 9532 CA A SER A 331 ? 0.09920 20.59013 31.98597 0.581 15.52861 C ? A ? 330 CA 1
   ATOM 9533 C A SER A 331 ? -0.69517 21.41190 30.98672 0.581 18.00222 C ? A ? 330 C 1
   ATOM 9534 O A SER A 331 ? -1.91429 21.54242 31.08952 0.581 19.16570 O ? A ? 330 O 1
   ATOM 9535 CB A SER A 331 ? 0.27330 19.16839 31.43939 0.581 17.01871 C ? A ? 330 CB 1
   ATOM 9536 OG A SER A 331 ? -0.95590 18.67080 30.93596 0.581 17.70745 O ? A ? 330 OG 1
   ATOM 9537 H A SER A 331 ? -1.39745 20.42889 33.26342 0.581 16.21307 H ? A ? 330 H 1
   ATOM 9538 HA A SER A 331 ? 0.97166 21.00299 32.08225 0.581 18.64644 H ? A ? 330 HA 1
   ATOM 9539 HB2 A SER A 331 ? 0.92619 19.18295 30.72216 0.581 20.43456 H ? A ? 330 HB2 1
   ATOM 9540 HB3 A SER A 331 ? 0.57951 18.58963 32.15506 0.581 20.43456 H ? A ? 330 HB3 1
   ATOM 9541 HG A SER A 331 ? -0.92841 17.83263 30.88780 0.581 21.26104 H ? A ? 330 HG 1
   ATOM 9542 N B SER A 331 ? -0.42847 20.94172 33.52912 0.419 12.72805 N ? A ? 330 N 1
   ATOM 9543 CA B SER A 331 ? 0.24485 20.96917 32.23767 0.419 15.10096 C ? A ? 330 CA 1
   ATOM 9544 C B SER A 331 ? -0.57822 21.72796 31.20984 0.419 17.95250 C ? A ? 330 C 1
   ATOM 9545 O B SER A 331 ? -1.80997 21.70822 31.23533 0.419 19.22968 O ? A ? 330 O 1
   ATOM 9546 CB B SER A 331 ? 0.51994 19.54824 31.71333 0.419 15.83335 C ? A ? 330 CB 1
   ATOM 9547 OG B SER A 331 ? -0.68713 18.88904 31.37231 0.419 18.45517 O ? A ? 330 OG 1
   ATOM 9548 H B SER A 331 ? -1.25895 20.72139 33.49247 0.419 15.28577 H ? A ? 330 H 1
   ATOM 9549 HA B SER A 331 ? 1.08776 21.43723 32.34407 0.419 18.13326 H ? A ? 330 HA 1
   ATOM 9550 HB2 B SER A 331 ? 1.08063 19.60689 30.92396 0.419 19.01212 H ? A ? 330 HB2 1
   ATOM 9551 HB3 B SER A 331 ? 0.97219 19.03958 32.40444 0.419 19.01212 H ? A ? 330 HB3 1
   ATOM 9552 HG B SER A 331 ? -0.52187 18.11643 31.08706 0.419 22.15831 H ? A ? 330 HG 1
   ATOM 9553 N A LEU A 332 ? 0.02409 21.95480 30.01278 0.581 15.58700 N ? A ? 331 N 1
   ATOM 9554 CA A LEU A 332 ? -0.53933 22.72711 28.91716 0.581 16.63292 C ? A ? 331 CA 1
   ATOM 9555 C A LEU A 332 ? -0.21488 21.99001 27.62772 0.581 18.03979 C ? A ? 331 C 1
   ATOM 9556 O A LEU A 332 ? 0.96033 21.73734 27.33532 0.581 14.96246 O ? A ? 331 O 1
   ATOM 9557 CB A LEU A 332 ? 0.04458 24.14149 28.88962 0.581 16.22000 C ? A ? 331 CB 1
   ATOM 9558 CG A LEU A 332 ? -0.58871 25.09154 27.88033 0.581 17.35325 C ? A ? 331 CG 1
   ATOM 9559 CD1 A LEU A 332 ? -2.05800 25.29509 28.22701 0.581 19.59625 C ? A ? 331 CD1 1
   ATOM 9560 CD2 A LEU A 332 ? 0.15314 26.40720 27.85154 0.581 19.72770 C ? A ? 331 CD2 1
   ATOM 9561 H A LEU A 332 ? 0.87991 21.88543 29.96411 0.581 18.71650 H ? A ? 331 H 1
   ATOM 9562 HA A LEU A 332 ? -1.50186 22.80017 29.01249 0.581 19.97162 H ? A ? 331 HA 1
   ATOM 9563 HB2 A LEU A 332 ? -0.06916 24.53515 29.76882 0.581 19.47611 H ? A ? 331 HB2 1
   ATOM 9564 HB3 A LEU A 332 ? 0.98822 24.07732 28.67440 0.581 19.47611 H ? A ? 331 HB3 1
   ATOM 9565 HG A LEU A 332 ? -0.53424 24.71120 26.98967 0.581 20.83601 H ? A ? 331 HG 1
   ATOM 9566 HD11 A LEU A 332 ? -2.38417 26.08513 27.76837 0.581 23.52760 H ? A ? 331 HD11 1
   ATOM 9567 HD12 A LEU A 332 ? -2.56060 24.51597 27.94195 0.581 23.52760 H ? A ? 331 HD12 1
   ATOM 9568 HD13 A LEU A 332 ? -2.14302 25.41077 29.18633 0.581 23.52760 H ? A ? 331 HD13 1
   ATOM 9569 HD21 A LEU A 332 ? -0.22914 26.97024 27.16035 0.581 23.68535 H ? A ? 331 HD21 1
   ATOM 9570 HD22 A LEU A 332 ? 0.06488 26.83849 28.71589 0.581 23.68535 H ? A ? 331 HD22 1
   ATOM 9571 HD23 A LEU A 332 ? 1.08893 26.23796 27.66033 0.581 23.68535 H ? A ? 331 HD23 1
   ATOM 9572 N B LEU A 332 ? 0.13311 22.39183 30.30408 0.419 15.28434 N ? A ? 331 N 1
   ATOM 9573 CA B LEU A 332 ? -0.45259 23.05832 29.15319 0.419 16.96942 C ? A ? 331 CA 1
   ATOM 9574 C B LEU A 332 ? -0.18860 22.22155 27.90949 0.419 16.94489 C ? A ? 331 C 1
   ATOM 9575 O B LEU A 332 ? 0.93677 21.76403 27.69324 0.419 15.64627 O ? A ? 331 O 1
   ATOM 9576 CB B LEU A 332 ? 0.14198 24.45889 28.98123 0.419 15.84370 C ? A ? 331 CB 1
   ATOM 9577 CG B LEU A 332 ? -0.11343 25.13510 27.63089 0.419 17.83129 C ? A ? 331 CG 1
   ATOM 9578 CD1 B LEU A 332 ? -1.60674 25.38853 27.46481 0.419 20.52018 C ? A ? 331 CD1 1
   ATOM 9579 CD2 B LEU A 332 ? 0.69168 26.41397 27.50204 0.419 18.76850 C ? A ? 331 CD2 1
   ATOM 9580 H B LEU A 332 ? 0.98872 22.47147 30.33857 0.419 18.35332 H ? A ? 331 H 1
   ATOM 9581 HA B LEU A 332 ? -1.41111 23.14604 29.27336 0.419 20.37542 H ? A ? 331 HA 1
   ATOM 9582 HB2 B LEU A 332 ? -0.23454 25.03349 29.66603 0.419 19.02454 H ? A ? 331 HB2 1
   ATOM 9583 HB3 B LEU A 332 ? 1.10338 24.39521 29.09333 0.419 19.02454 H ? A ? 331 HB3 1
   ATOM 9584 HG B LEU A 332 ? 0.17657 24.55295 26.91124 0.419 21.40966 H ? A ? 331 HG 1
   ATOM 9585 HD11 B LEU A 332 ? -1.75714 25.85109 26.62557 0.419 24.63632 H ? A ? 331 HD11 1
   ATOM 9586 HD12 B LEU A 332 ? -2.07300 24.53795 27.46187 0.419 24.63632 H ? A ? 331 HD12 1
   ATOM 9587 HD13 B LEU A 332 ? -1.91856 25.93412 28.20372 0.419 24.63632 H ? A ? 331 HD13 1
   ATOM 9588 HD21 B LEU A 332 ? 0.50930 26.81629 26.63846 0.419 22.53431 H ? A ? 331 HD21 1
   ATOM 9589 HD22 B LEU A 332 ? 0.43331 27.02265 28.21172 0.419 22.53431 H ? A ? 331 HD22 1
   ATOM 9590 HD23 B LEU A 332 ? 1.63534 26.20181 27.57545 0.419 22.53431 H ? A ? 331 HD23 1
   ATOM 9591 N A ARG A 333 ? -1.25174 21.61690 26.87738 0.581 15.24948 N ? A ? 332 N 1
   ATOM 9592 CA A ARG A 333 ? -1.09153 20.91732 25.60821 0.581 21.68616 C ? A ? 332 CA 1
   ATOM 9593 C A ARG A 333 ? -1.26330 21.93207 24.48773 0.581 21.66423 C ? A ? 332 C 1
   ATOM 9594 O A ARG A 333 ? -2.37477 22.41132 24.24689 0.581 18.98424 O ? A ? 332 O 1
   ATOM 9595 CB A ARG A 333 ? -2.09389 19.77048 25.49528 0.581 23.23328 C ? A ? 332 CB 1
   ATOM 9596 CG A ARG A 333 ? -1.73856 18.55553 26.34195 0.581 42.31470 C ? A ? 332 CG 1
   ATOM 9597 CD A ARG A 333 ? -2.87407 17.53045 26.39752 0.581 48.36434 C ? A ? 332 CD 1
   ATOM 9598 NE A ARG A 333 ? -3.88949 17.91379 27.37110 0.581 38.63345 N ? A ? 332 NE 1
   ATOM 9599 CZ A ARG A 333 ? -5.07272 18.42832 27.06862 0.581 28.66298 C ? A ? 332 CZ 1
   ATOM 9600 NH1 A ARG A 333 ? -5.47262 18.54372 25.81763 0.581 34.52110 N ? A ? 332 NH1 1
   ATOM 9601 NH2 A ARG A 333 ? -5.87348 18.84069 28.05164 0.581 23.04924 N ? A ? 332 NH2 1
   ATOM 9602 H A ARG A 333 ? -2.07259 21.76193 27.08898 0.581 18.31148 H ? A ? 332 H 1
   ATOM 9603 HA A ARG A 333 ? -0.20004 20.54041 25.54432 0.581 26.03550 H ? A ? 332 HA 1
   ATOM 9604 HB2 A ARG A 333 ? -2.96385 20.08781 25.78402 0.581 27.89205 H ? A ? 332 HB2 1
   ATOM 9605 HB3 A ARG A 333 ? -2.13582 19.48368 24.56960 0.581 27.89205 H ? A ? 332 HB3 1
   ATOM 9606 HG2 A ARG A 333 ? -0.95890 18.12075 25.96248 0.581 50.78974 H ? A ? 332 HG2 1
   ATOM 9607 HG3 A ARG A 333 ? -1.54912 18.84426 27.24840 0.581 50.78974 H ? A ? 332 HG3 1
   ATOM 9608 HD2 A ARG A 333 ? -3.29461 17.46893 25.52559 0.581 58.04931 H ? A ? 332 HD2 1
   ATOM 9609 HD3 A ARG A 333 ? -2.51515 16.66669 26.65443 0.581 58.04931 H ? A ? 332 HD3 1
   ATOM 9610 HE A ARG A 333 ? -3.70704 17.79735 28.20342 0.581 46.37225 H ? A ? 332 HE 1
   ATOM 9611 HH11 A ARG A 333 ? -4.96181 18.28233 25.17705 0.581 41.43742 H ? A ? 332 HH11 1
   ATOM 9612 HH12 A ARG A 333 ? -6.24429 18.88040 25.64219 0.581 41.43742 H ? A ? 332 HH12 1
   ATOM 9613 HH21 A ARG A 333 ? -5.61999 18.77119 28.87049 0.581 27.67119 H ? A ? 332 HH21 1
   ATOM 9614 HH22 A ARG A 333 ? -6.64348 19.17619 27.86688 0.581 27.67119 H ? A ? 332 HH22 1
   ATOM 9615 N B ARG A 333 ? -1.21904 22.02629 27.09265 0.419 16.04135 N ? A ? 332 N 1
   ATOM 9616 CA B ARG A 333 ? -1.10861 21.23369 25.87700 0.419 20.98419 C ? A ? 332 CA 1
   ATOM 9617 C B ARG A 333 ? -1.15843 22.13037 24.64434 0.419 21.42668 C ? A ? 332 C 1
   ATOM 9618 O B ARG A 333 ? -1.79425 23.18994 24.65013 0.419 19.88087 O ? A ? 332 O 1
   ATOM 9619 CB B ARG A 333 ? -2.22255 20.18060 25.81321 0.419 24.62233 C ? A ? 332 CB 1
   ATOM 9620 CG B ARG A 333 ? -2.11308 19.10065 26.89796 0.419 30.56569 C ? A ? 332 CG 1
   ATOM 9621 CD B ARG A 333 ? -3.27329 18.12174 26.91231 0.419 38.34537 C ? A ? 332 CD 1
   ATOM 9622 NE B ARG A 333 ? -3.06095 17.10089 27.93143 0.419 50.80262 N ? A ? 332 NE 1
   ATOM 9623 CZ B ARG A 333 ? -3.84611 16.05012 28.12500 0.419 39.62217 C ? A ? 332 CZ 1
   ATOM 9624 NH1 B ARG A 333 ? -4.92316 15.84686 27.38670 0.419 42.48803 N ? A ? 332 NH1 1
   ATOM 9625 NH2 B ARG A 333 ? -3.53984 15.17840 29.08224 0.419 26.08833 N ? A ? 332 NH2 1
   ATOM 9626 H B ARG A 333 ? -2.00495 22.34922 27.22550 0.419 19.26172 H ? A ? 332 H 1
   ATOM 9627 HA B ARG A 333 ? -0.25445 20.77412 25.86679 0.419 25.19314 H ? A ? 332 HA 1
   ATOM 9628 HB2 B ARG A 333 ? -3.07815 20.62443 25.92210 0.419 29.55891 H ? A ? 332 HB2 1
   ATOM 9629 HB3 B ARG A 333 ? -2.18536 19.73891 24.95041 0.419 29.55891 H ? A ? 332 HB3 1
   ATOM 9630 HG2 B ARG A 333 ? -1.30043 18.59191 26.75073 0.419 36.69094 H ? A ? 332 HG2 1
   ATOM 9631 HG3 B ARG A 333 ? -2.08147 19.53249 27.76596 0.419 36.69094 H ? A ? 332 HG3 1
   ATOM 9632 HD2 B ARG A 333 ? -4.09593 18.59461 27.11369 0.419 46.02655 H ? A ? 332 HD2 1
   ATOM 9633 HD3 B ARG A 333 ? -3.34349 17.68718 26.04794 0.419 46.02655 H ? A ? 332 HD3 1
   ATOM 9634 HE B ARG A 333 ? -2.37621 17.18658 28.44465 0.419 60.97525 H ? A ? 332 HE 1
   ATOM 9635 HH11 B ARG A 333 ? -5.12859 16.40291 26.76363 0.419 50.99775 H ? A ? 332 HH11 1
   ATOM 9636 HH12 B ARG A 333 ? -5.41862 15.15855 27.52931 0.419 50.99775 H ? A ? 332 HH12 1
   ATOM 9637 HH21 B ARG A 333 ? -2.83973 15.30004 29.56664 0.419 31.31811 H ? A ? 332 HH21 1
   ATOM 9638 HH22 B ARG A 333 ? -4.04197 14.49327 29.21661 0.419 31.31811 H ? A ? 332 HH22 1
   ATOM 9639 N A LEU A 334 ? -0.15807 22.27222 23.82447 0.581 19.76898 N ? A ? 333 N 1
   ATOM 9640 CA A LEU A 334 ? -0.20144 23.17526 22.68178 0.581 23.60476 C ? A ? 333 CA 1
   ATOM 9641 C A LEU A 334 ? -0.06310 22.41916 21.36441 0.581 23.63524 C ? A ? 333 C 1
   ATOM 9642 O A LEU A 334 ? 0.76378 21.51365 21.24575 0.581 19.79723 O ? A ? 333 O 1
   ATOM 9643 CB A LEU A 334 ? 0.90284 24.22800 22.78902 0.581 24.10774 C ? A ? 333 CB 1
   ATOM 9644 CG A LEU A 334 ? 0.79449 25.18917 23.96704 0.581 24.68279 C ? A ? 333 CG 1
   ATOM 9645 CD1 A LEU A 334 ? 1.87099 26.25590 23.88934 0.581 29.58807 C ? A ? 333 CD1 1
   ATOM 9646 CD2 A LEU A 334 ? -0.58850 25.81606 24.00535 0.581 26.41209 C ? A ? 333 CD2 1
   ATOM 9647 H A LEU A 334 ? 0.63085 21.99087 24.01952 0.581 23.73488 H ? A ? 333 H 1
   ATOM 9648 HA A LEU A 334 ? -1.05986 23.62691 22.67919 0.581 28.33783 H ? A ? 333 HA 1
   ATOM 9649 HB2 A LEU A 334 ? 1.75288 23.76790 22.87048 0.581 28.94139 H ? A ? 333 HB2 1
   ATOM 9650 HB3 A LEU A 334 ? 0.89116 24.76254 21.97968 0.581 28.94139 H ? A ? 333 HB3 1
   ATOM 9651 HG A LEU A 334 ? 0.92696 24.69884 24.79343 0.581 29.63146 H ? A ? 333 HG 1
   ATOM 9652 HD11 A LEU A 334 ? 1.68727 26.93890 24.55316 0.581 35.51779 H ? A ? 333 HD11 1
   ATOM 9653 HD12 A LEU A 334 ? 2.73329 25.84771 24.06463 0.581 35.51779 H ? A ? 333 HD12 1
   ATOM 9654 HD13 A LEU A 334 ? 1.86450 26.64705 23.00173 0.581 35.51779 H ? A ? 333 HD13 1
   ATOM 9655 HD21 A LEU A 334 ? -0.55322 26.62658 24.53705 0.581 31.70661 H ? A ? 333 HD21 1
   ATOM 9656 HD22 A LEU A 334 ? -0.86511 26.02634 23.09972 0.581 31.70661 H ? A ? 333 HD22 1
   ATOM 9657 HD23 A LEU A 334 ? -1.20979 25.18627 24.40317 0.581 31.70661 H ? A ? 333 HD23 1
   ATOM 9658 N B LEU A 334 ? -0.47455 21.69178 23.58397 0.419 23.29119 N ? A ? 333 N 1
   ATOM 9659 CA B LEU A 334 ? -0.41882 22.44372 22.32998 0.419 23.86805 C ? A ? 333 CA 1
   ATOM 9660 C B LEU A 334 ? -0.35916 21.52417 21.10788 0.419 23.18332 C ? A ? 333 C 1
   ATOM 9661 O B LEU A 334 ? 0.40245 20.55140 21.07287 0.419 17.61648 O ? A ? 333 O 1
   ATOM 9662 CB B LEU A 334 ? 0.78861 23.38332 22.32612 0.419 24.29212 C ? A ? 333 CB 1
   ATOM 9663 CG B LEU A 334 ? 0.80932 24.42865 23.44912 0.419 23.65849 C ? A ? 333 CG 1
   ATOM 9664 CD1 B LEU A 334 ? 2.17290 25.07709 23.58725 0.419 21.82199 C ? A ? 333 CD1 1
   ATOM 9665 CD2 B LEU A 334 ? -0.26441 25.48278 23.18418 0.419 26.77445 C ? A ? 333 CD2 1
   ATOM 9666 H B LEU A 334 ? -0.03103 20.95518 23.56649 0.419 27.96154 H ? A ? 333 H 1
   ATOM 9667 HA B LEU A 334 ? -1.22873 22.97267 22.25820 0.419 28.65376 H ? A ? 333 HA 1
   ATOM 9668 HB2 B LEU A 334 ? 1.59249 22.84756 22.41344 0.419 29.16265 H ? A ? 333 HB2 1
   ATOM 9669 HB3 B LEU A 334 ? 0.79945 23.86284 21.48300 0.419 29.16265 H ? A ? 333 HB3 1
   ATOM 9670 HG B LEU A 334 ? 0.62157 23.98787 24.29255 0.419 28.40229 H ? A ? 333 HG 1
   ATOM 9671 HD11 B LEU A 334 ? 2.13397 25.74847 24.28628 0.419 26.19849 H ? A ? 333 HD11 1
   ATOM 9672 HD12 B LEU A 334 ? 2.82431 24.39649 23.81822 0.419 26.19849 H ? A ? 333 HD12 1
   ATOM 9673 HD13 B LEU A 334 ? 2.41245 25.49149 22.74358 0.419 26.19849 H ? A ? 333 HD13 1
   ATOM 9674 HD21 B LEU A 334 ? -0.24296 26.14127 23.89610 0.419 32.14145 H ? A ? 333 HD21 1
   ATOM 9675 HD22 B LEU A 334 ? -0.08377 25.91043 22.33249 0.419 32.14145 H ? A ? 333 HD22 1
   ATOM 9676 HD23 B LEU A 334 ? -1.13231 25.05029 23.15967 0.419 32.14145 H ? A ? 333 HD23 1
   ATOM 9677 N . GLY A 340 ? -5.24497 21.84266 25.48923 1.000 30.66886 N ? A ? 334 N 1
   ATOM 9678 CA . GLY A 340 ? -5.99799 22.14226 26.69219 1.000 29.78995 C ? A ? 334 CA 1
   ATOM 9679 C . GLY A 340 ? -5.11920 22.19334 27.92274 1.000 21.18888 C ? A ? 334 C 1
   ATOM 9680 O . GLY A 340 ? -3.91672 22.36544 27.82452 1.000 22.04108 O ? A ? 334 O 1
   ATOM 9681 HA2 . GLY A 340 ? -6.43447 23.00267 26.59178 1.000 35.76005 H ? A ? 334 HA2 1
   ATOM 9682 HA3 . GLY A 340 ? -6.67350 21.45923 26.82654 1.000 35.76005 H ? A ? 334 HA3 1
   ATOM 9683 N A VAL A 341 ? -5.72651 21.98110 29.08727 0.583 17.99947 N ? A ? 335 N 1
   ATOM 9684 CA A VAL A 341 ? -5.03639 22.01475 30.37060 0.583 20.46184 C ? A ? 335 CA 1
   ATOM 9685 C A VAL A 341 ? -5.42027 20.75627 31.13351 0.583 18.48489 C ? A ? 335 C 1
   ATOM 9686 O A VAL A 341 ? -6.61215 20.48944 31.33244 0.583 15.54343 O ? A ? 335 O 1
   ATOM 9687 CB A VAL A 341 ? -5.40920 23.26665 31.17584 0.583 20.05850 C ? A ? 335 CB 1
   ATOM 9688 CG1 A VAL A 341 ? -4.89582 23.15905 32.60652 0.583 19.52820 C ? A ? 335 CG1 1
   ATOM 9689 CG2 A VAL A 341 ? -4.86933 24.52355 30.49108 0.583 20.14734 C ? A ? 335 CG2 1
   ATOM 9690 H A VAL A 341 ? -6.56616 21.81003 29.16027 0.583 21.61147 H ? A ? 335 H 1
   ATOM 9691 HA A VAL A 341 ? -4.07661 22.00893 30.23034 0.583 24.56632 H ? A ? 335 HA 1
   ATOM 9692 HB A VAL A 341 ? -6.37570 23.33945 31.21419 0.583 24.08231 H ? A ? 335 HB 1
   ATOM 9693 HG11 A VAL A 341 ? -4.91239 24.03871 33.01497 0.583 23.44595 H ? A ? 335 HG11 1
   ATOM 9694 HG12 A VAL A 341 ? -5.46817 22.55313 33.10268 0.583 23.44595 H ? A ? 335 HG12 1
   ATOM 9695 HG13 A VAL A 341 ? -3.98772 22.81843 32.59140 0.583 23.44595 H ? A ? 335 HG13 1
   ATOM 9696 HG21 A VAL A 341 ? -5.13192 25.30181 31.00708 0.583 24.18891 H ? A ? 335 HG21 1
   ATOM 9697 HG22 A VAL A 341 ? -3.90200 24.46772 30.44574 0.583 24.18891 H ? A ? 335 HG22 1
   ATOM 9698 HG23 A VAL A 341 ? -5.23973 24.57954 29.59633 0.583 24.18891 H ? A ? 335 HG23 1
   ATOM 9699 N B VAL A 341 ? -5.74751 22.09496 29.08322 0.417 18.15976 N ? A ? 335 N 1
   ATOM 9700 CA B VAL A 341 ? -5.06550 22.07386 30.36692 0.417 20.38187 C ? A ? 335 CA 1
   ATOM 9701 C B VAL A 341 ? -5.34204 20.72052 30.99543 0.417 18.43232 C ? A ? 335 C 1
   ATOM 9702 O B VAL A 341 ? -6.38025 20.10262 30.74322 0.417 16.82567 O ? A ? 335 O 1
   ATOM 9703 CB B VAL A 341 ? -5.54250 23.22544 31.27582 0.417 19.78520 C ? A ? 335 CB 1
   ATOM 9704 CG1 B VAL A 341 ? -4.81740 23.18747 32.60903 0.417 19.50944 C ? A ? 335 CG1 1
   ATOM 9705 CG2 B VAL A 341 ? -5.32912 24.56372 30.57390 0.417 21.45271 C ? A ? 335 CG2 1
   ATOM 9706 H B VAL A 341 ? -6.60243 22.03682 29.15625 0.417 21.80382 H ? A ? 335 H 1
   ATOM 9707 HA B VAL A 341 ? -4.10773 22.17326 30.24988 0.417 24.47035 H ? A ? 335 HA 1
   ATOM 9708 HB B VAL A 341 ? -6.49042 23.12309 31.45436 0.417 23.75434 H ? A ? 335 HB 1
   ATOM 9709 HG11 B VAL A 341 ? -5.04849 23.98091 33.11691 0.417 23.42344 H ? A ? 335 HG11 1
   ATOM 9710 HG12 B VAL A 341 ? -5.09004 22.39306 33.09428 0.417 23.42344 H ? A ? 335 HG12 1
   ATOM 9711 HG13 B VAL A 341 ? -3.86114 23.16475 32.44789 0.417 23.42344 H ? A ? 335 HG13 1
   ATOM 9712 HG21 B VAL A 341 ? -5.58623 25.28019 31.17512 0.417 25.75537 H ? A ? 335 HG21 1
   ATOM 9713 HG22 B VAL A 341 ? -4.39239 24.65048 30.33743 0.417 25.75537 H ? A ? 335 HG22 1
   ATOM 9714 HG23 B VAL A 341 ? -5.87627 24.59125 29.77342 0.417 25.75537 H ? A ? 335 HG23 1
   ATOM 9715 N A THR A 342 ? -4.42276 19.99175 31.56706 0.583 16.99814 N ? A ? 336 N 1
   ATOM 9716 CA A THR A 342 ? -4.64448 18.73988 32.27648 0.583 16.12789 C ? A ? 336 CA 1
   ATOM 9717 C A THR A 342 ? -4.22181 18.88714 33.73081 0.583 15.82659 C ? A ? 336 C 1
   ATOM 9718 O A THR A 342 ? -3.17129 19.46235 34.03399 0.583 16.06095 O ? A ? 336 O 1
   ATOM 9719 CB A THR A 342 ? -3.88299 17.57561 31.63600 0.583 16.30897 C ? A ? 336 CB 1
   ATOM 9720 OG1 A THR A 342 ? -4.26494 17.45302 30.25793 0.583 19.96987 O ? A ? 336 OG1 1
   ATOM 9721 CG2 A THR A 342 ? -4.19616 16.27271 32.35818 0.583 16.88954 C ? A ? 336 CG2 1
   ATOM 9722 H A THR A 342 ? -3.59133 20.18310 31.45882 0.583 20.40988 H ? A ? 336 H 1
   ATOM 9723 HA A THR A 342 ? -5.59053 18.52793 32.24560 0.583 19.36558 H ? A ? 336 HA 1
   ATOM 9724 HB A THR A 342 ? -2.92904 17.74057 31.69659 0.583 19.58287 H ? A ? 336 HB 1
   ATOM 9725 HG1 A THR A 342 ? -3.83300 16.83107 29.89432 0.583 23.97595 H ? A ? 336 HG1 1
   ATOM 9726 HG21 A THR A 342 ? -3.37841 15.87700 32.69818 0.583 20.27956 H ? A ? 336 HG21 1
   ATOM 9727 HG22 A THR A 342 ? -4.79686 16.44118 33.10093 0.583 20.27956 H ? A ? 336 HG22 1
   ATOM 9728 HG23 A THR A 342 ? -4.61797 15.64806 31.74761 0.583 20.27956 H ? A ? 336 HG23 1
   ATOM 9729 N B THR A 342 ? -4.39282 20.23995 31.78644 0.417 17.87387 N ? A ? 336 N 1
   ATOM 9730 CA B THR A 342 ? -4.55653 18.96700 32.47257 0.417 16.31622 C ? A ? 336 CA 1
   ATOM 9731 C B THR A 342 ? -4.04469 19.10313 33.89514 0.417 16.01470 C ? A ? 336 C 1
   ATOM 9732 O B THR A 342 ? -2.97110 19.66592 34.12399 0.417 14.77690 O ? A ? 336 O 1
   ATOM 9733 CB B THR A 342 ? -3.82158 17.83294 31.74932 0.417 16.55449 C ? A ? 336 CB 1
   ATOM 9734 OG1 B THR A 342 ? -4.25106 17.78672 30.38307 0.417 19.75074 O ? A ? 336 OG1 1
   ATOM 9735 CG2 B THR A 342 ? -4.12176 16.49431 32.40168 0.417 16.92924 C ? A ? 336 CG2 1
   ATOM 9736 H B THR A 342 ? -3.64397 20.63322 31.94187 0.417 21.46075 H ? A ? 336 H 1
   ATOM 9737 HA B THR A 342 ? -5.49887 18.73917 32.50412 0.417 19.59157 H ? A ? 336 HA 1
   ATOM 9738 HB B THR A 342 ? -2.86540 17.98993 31.79383 0.417 19.87750 H ? A ? 336 HB 1
   ATOM 9739 HG1 B THR A 342 ? -5.08765 17.72023 30.34699 0.417 23.71300 H ? A ? 336 HG1 1
   ATOM 9740 HG21 B THR A 342 ? -3.72349 15.77661 31.88479 0.417 20.32720 H ? A ? 336 HG21 1
   ATOM 9741 HG22 B THR A 342 ? -3.75785 16.47430 33.30061 0.417 20.32720 H ? A ? 336 HG22 1
   ATOM 9742 HG23 B THR A 342 ? -5.08063 16.35498 32.44707 0.417 20.32720 H ? A ? 336 HG23 1
   ATOM 9743 N A VAL A 343 ? -5.04841 18.34704 34.61968 0.583 15.63733 N ? A ? 337 N 1
   ATOM 9744 CA A VAL A 343 ? -4.84665 18.41668 36.06297 0.583 15.16113 C ? A ? 337 CA 1
   ATOM 9745 C A VAL A 343 ? -4.57883 17.00584 36.56492 0.583 13.88703 C ? A ? 337 C 1
   ATOM 9746 O A VAL A 343 ? -5.35781 16.08968 36.28764 0.583 14.97813 O ? A ? 337 O 1
   ATOM 9747 CB A VAL A 343 ? -6.07009 19.04111 36.76299 0.583 15.30875 C ? A ? 337 CB 1
   ATOM 9748 CG1 A VAL A 343 ? -5.76750 19.30768 38.21878 0.583 16.16388 C ? A ? 337 CG1 1
   ATOM 9749 CG2 A VAL A 343 ? -6.49341 20.31477 36.03791 0.583 19.66208 C ? A ? 337 CG2 1
   ATOM 9750 H A VAL A 343 ? -5.76131 17.91809 34.40203 0.583 18.77690 H ? A ? 337 H 1
   ATOM 9751 HA A VAL A 343 ? -4.07113 18.96320 36.26490 0.583 18.20547 H ? A ? 337 HA 1
   ATOM 9752 HB A VAL A 343 ? -6.81381 18.41922 36.73081 0.583 18.38260 H ? A ? 337 HB 1
   ATOM 9753 HG11 A VAL A 343 ? -6.51866 19.77459 38.61710 0.583 19.40877 H ? A ? 337 HG11 1
   ATOM 9754 HG12 A VAL A 343 ? -5.62584 18.46181 38.67191 0.583 19.40877 H ? A ? 337 HG12 1
   ATOM 9755 HG13 A VAL A 343 ? -4.96823 19.85383 38.28033 0.583 19.40877 H ? A ? 337 HG13 1
   ATOM 9756 HG21 A VAL A 343 ? -7.20102 20.74524 36.54277 0.583 23.60661 H ? A ? 337 HG21 1
   ATOM 9757 HG22 A VAL A 343 ? -5.72882 20.90763 35.96852 0.583 23.60661 H ? A ? 337 HG22 1
   ATOM 9758 HG23 A VAL A 343 ? -6.81329 20.08244 35.15214 0.583 23.60661 H ? A ? 337 HG23 1
   ATOM 9759 N B VAL A 343 ? -4.82877 18.59890 34.84117 0.417 16.59202 N ? A ? 337 N 1
   ATOM 9760 CA B VAL A 343 ? -4.48934 18.59457 36.25863 0.417 14.22098 C ? A ? 337 CA 1
   ATOM 9761 C B VAL A 343 ? -4.33597 17.14415 36.68118 0.417 14.86131 C ? A ? 337 C 1
   ATOM 9762 O B VAL A 343 ? -5.17578 16.30932 36.34048 0.417 13.86156 O ? A ? 337 O 1
   ATOM 9763 CB B VAL A 343 ? -5.56709 19.30513 37.10008 0.417 15.02198 C ? A ? 337 CB 1
   ATOM 9764 CG1 B VAL A 343 ? -5.08582 19.49139 38.52831 0.417 14.44645 C ? A ? 337 CG1 1
   ATOM 9765 CG2 B VAL A 343 ? -5.92835 20.63552 36.45763 0.417 16.98939 C ? A ? 337 CG2 1
   ATOM 9766 H B VAL A 343 ? -5.59311 18.23946 34.67932 0.417 19.92253 H ? A ? 337 H 1
   ATOM 9767 HA B VAL A 343 ? -3.64725 19.05412 36.40214 0.417 17.07729 H ? A ? 337 HA 1
   ATOM 9768 HB B VAL A 343 ? -6.36863 18.75981 37.13253 0.417 18.03848 H ? A ? 337 HB 1
   ATOM 9769 HG11 B VAL A 343 ? -5.76848 19.96067 39.03293 0.417 17.34784 H ? A ? 337 HG11 1
   ATOM 9770 HG12 B VAL A 343 ? -4.92300 18.62032 38.92282 0.417 17.34784 H ? A ? 337 HG12 1
   ATOM 9771 HG13 B VAL A 343 ? -4.26574 20.00936 38.52020 0.417 17.34784 H ? A ? 337 HG13 1
   ATOM 9772 HG21 B VAL A 343 ? -6.58422 21.08626 37.01223 0.417 20.39937 H ? A ? 337 HG21 1
   ATOM 9773 HG22 B VAL A 343 ? -5.12793 21.17851 36.38436 0.417 20.39937 H ? A ? 337 HG22 1
   ATOM 9774 HG23 B VAL A 343 ? -6.29796 20.47049 35.57612 0.417 20.39937 H ? A ? 337 HG23 1
   ATOM 9775 N A TYR A 344 ? -3.47875 16.82771 37.29605 0.583 13.42574 N ? A ? 338 N 1
   ATOM 9776 CA A TYR A 344 ? -3.03101 15.51530 37.74170 0.583 14.32167 C ? A ? 338 CA 1
   ATOM 9777 C A TYR A 344 ? -3.30457 15.39760 39.23432 0.583 13.12616 C ? A ? 338 C 1
   ATOM 9778 O A TYR A 344 ? -2.98558 16.31128 40.00609 0.583 14.07763 O ? A ? 338 O 1
   ATOM 9779 CB A TYR A 344 ? -1.55413 15.32919 37.40206 0.583 12.58338 C ? A ? 338 CB 1
   ATOM 9780 CG A TYR A 344 ? -1.29078 15.47607 35.92086 0.583 15.87005 C ? A ? 338 CG 1
   ATOM 9781 CD1 A TYR A 344 ? -1.18135 16.73377 35.33211 0.583 17.49719 C ? A ? 338 CD1 1
   ATOM 9782 CD2 A TYR A 344 ? -1.17538 14.35875 35.09178 0.583 14.79290 C ? A ? 338 CD2 1
   ATOM 9783 CE1 A TYR A 344 ? -0.94474 16.87107 33.97501 0.583 14.04447 C ? A ? 338 CE1 1
   ATOM 9784 CE2 A TYR A 344 ? -0.93354 14.49266 33.73074 0.583 16.06524 C ? A ? 338 CE2 1
   ATOM 9785 CZ A TYR A 344 ? -0.81947 15.75312 33.18106 0.583 16.26861 C ? A ? 338 CZ 1
   ATOM 9786 OH A TYR A 344 ? -0.59116 15.90380 31.83320 0.583 17.01197 O ? A ? 338 OH 1
   ATOM 9787 H A TYR A 344 ? -2.96559 17.46918 37.55057 0.583 16.12299 H ? A ? 338 H 1
   ATOM 9788 HA A TYR A 344 ? -3.51879 14.80028 37.30384 0.583 17.19812 H ? A ? 338 HA 1
   ATOM 9789 HB2 A TYR A 344 ? -1.03248 15.99919 37.87098 0.583 15.11216 H ? A ? 338 HB2 1
   ATOM 9790 HB3 A TYR A 344 ? -1.27425 14.44100 37.67349 0.583 15.11216 H ? A ? 338 HB3 1
   ATOM 9791 HD1 A TYR A 344 ? -1.26875 17.49448 35.85991 0.583 21.00873 H ? A ? 338 HD1 1
   ATOM 9792 HD2 A TYR A 344 ? -1.26213 13.50830 35.45798 0.583 17.76359 H ? A ? 338 HD2 1
   ATOM 9793 HE1 A TYR A 344 ? -0.87039 17.71863 33.59950 0.583 16.86547 H ? A ? 338 HE1 1
   ATOM 9794 HE2 A TYR A 344 ? -0.84907 13.73814 33.19365 0.583 19.29039 H ? A ? 338 HE2 1
   ATOM 9795 HH A TYR A 344 ? -0.59821 15.15379 31.45501 0.583 20.42647 H ? A ? 338 HH 1
   ATOM 9796 N B TYR A 344 ? -3.26260 16.83977 37.40128 0.417 12.99820 N ? A ? 338 N 1
   ATOM 9797 CA B TYR A 344 ? -2.95501 15.47387 37.81752 0.417 14.32495 C ? A ? 338 CA 1
   ATOM 9798 C B TYR A 344 ? -3.18221 15.37980 39.32289 0.417 13.33064 C ? A ? 338 C 1
   ATOM 9799 O B TYR A 344 ? -2.47208 16.02840 40.10070 0.417 12.99139 O ? A ? 338 O 1
   ATOM 9800 CB B TYR A 344 ? -1.51701 15.10460 37.44338 0.417 13.01285 C ? A ? 338 CB 1
   ATOM 9801 CG B TYR A 344 ? -1.24286 14.98733 35.96187 0.417 15.25542 C ? A ? 338 CG 1
   ATOM 9802 CD1 B TYR A 344 ? -1.25686 16.11086 35.14520 0.417 16.67341 C ? A ? 338 CD1 1
   ATOM 9803 CD2 B TYR A 344 ? -0.93742 13.76030 35.38531 0.417 17.55304 C ? A ? 338 CD2 1
   ATOM 9804 CE1 B TYR A 344 ? -0.99024 16.01596 33.79564 0.417 14.80929 C ? A ? 338 CE1 1
   ATOM 9805 CE2 B TYR A 344 ? -0.67221 13.65283 34.03901 0.417 21.28161 C ? A ? 338 CE2 1
   ATOM 9806 CZ B TYR A 344 ? -0.69649 14.78065 33.24681 0.417 15.99366 C ? A ? 338 CZ 1
   ATOM 9807 OH B TYR A 344 ? -0.43021 14.66690 31.90478 0.417 26.65724 O ? A ? 338 OH 1
   ATOM 9808 H B TYR A 344 ? -2.68491 17.41885 37.66689 0.417 15.60995 H ? A ? 338 H 1
   ATOM 9809 HA B TYR A 344 ? -3.55273 14.85027 37.37621 0.417 17.20205 H ? A ? 338 HA 1
   ATOM 9810 HB2 B TYR A 344 ? -0.92495 15.78842 37.79372 0.417 15.62753 H ? A ? 338 HB2 1
   ATOM 9811 HB3 B TYR A 344 ? -1.30749 14.24685 37.84496 0.417 15.62753 H ? A ? 338 HB3 1
   ATOM 9812 HD1 B TYR A 344 ? -1.44951 16.94202 35.51527 0.417 20.02020 H ? A ? 338 HD1 1
   ATOM 9813 HD2 B TYR A 344 ? -0.91178 12.99865 35.91835 0.417 21.07576 H ? A ? 338 HD2 1
   ATOM 9814 HE1 B TYR A 344 ? -1.00774 16.77553 33.25932 0.417 17.78325 H ? A ? 338 HE1 1
   ATOM 9815 HE2 B TYR A 344 ? -0.47762 12.82356 33.66571 0.417 25.55004 H ? A ? 338 HE2 1
   ATOM 9816 HH B TYR A 344 ? -0.50290 15.41659 31.53291 0.417 32.00080 H ? A ? 338 HH 1
   ATOM 9817 N A LEU A 345 ? -3.92721 14.29097 39.62844 0.583 13.64595 N ? A ? 339 N 1
   ATOM 9818 CA A LEU A 345 ? -4.55905 14.17908 40.93643 0.583 13.54587 C ? A ? 339 CA 1
   ATOM 9819 C A LEU A 345 ? -4.07937 12.91974 41.64199 0.583 13.67513 C ? A ? 339 C 1
   ATOM 9820 O A LEU A 345 ? -4.25270 11.80698 41.13040 0.583 14.90641 O ? A ? 339 O 1
   ATOM 9821 CB A LEU A 345 ? -6.07687 14.16408 40.80408 0.583 14.94413 C ? A ? 339 CB 1
   ATOM 9822 CG A LEU A 345 ? -6.71912 15.42750 40.23322 0.583 14.58182 C ? A ? 339 CG 1
   ATOM 9823 CD1 A LEU A 345 ? -8.23529 15.27802 40.11734 0.583 18.00545 C ? A ? 339 CD1 1
   ATOM 9824 CD2 A LEU A 345 ? -6.37714 16.62722 41.10049 0.583 12.35193 C ? A ? 339 CD2 1
   ATOM 9825 H A LEU A 345 ? -3.99723 13.58155 39.14739 0.583 16.38725 H ? A ? 339 H 1
   ATOM 9826 HA A LEU A 345 ? -4.29086 14.93798 41.47777 0.583 16.26716 H ? A ? 339 HA 1
   ATOM 9827 HB2 A LEU A 345 ? -6.32098 13.42988 40.21904 0.583 17.94506 H ? A ? 339 HB2 1
   ATOM 9828 HB3 A LEU A 345 ? -6.45482 14.02489 41.68651 0.583 17.94506 H ? A ? 339 HB3 1
   ATOM 9829 HG A LEU A 345 ? -6.36862 15.57431 39.34076 0.583 17.51029 H ? A ? 339 HG 1
   ATOM 9830 HD11 A LEU A 345 ? -8.60348 16.08650 39.72785 0.583 21.61865 H ? A ? 339 HD11 1
   ATOM 9831 HD12 A LEU A 345 ? -8.43515 14.51692 39.55017 0.583 21.61865 H ? A ? 339 HD12 1
   ATOM 9832 HD13 A LEU A 345 ? -8.60736 15.13796 41.00212 0.583 21.61865 H ? A ? 339 HD13 1
   ATOM 9833 HD21 A LEU A 345 ? -6.95353 17.36812 40.85610 0.583 14.83442 H ? A ? 339 HD21 1
   ATOM 9834 HD22 A LEU A 345 ? -6.51570 16.39351 42.03166 0.583 14.83442 H ? A ? 339 HD22 1
   ATOM 9835 HD23 A LEU A 345 ? -5.44893 16.86810 40.95450 0.583 14.83442 H ? A ? 339 HD23 1
   ATOM 9836 N B LEU A 345 ? -4.16177 14.57329 39.72760 0.417 13.27139 N ? A ? 339 N 1
   ATOM 9837 CA B LEU A 345 ? -4.57091 14.46732 41.12115 0.417 13.84887 C ? A ? 339 CA 1
   ATOM 9838 C B LEU A 345 ? -4.12497 13.13102 41.69609 0.417 13.28401 C ? A ? 339 C 1
   ATOM 9839 O B LEU A 345 ? -4.35261 12.08182 41.08646 0.417 14.68210 O ? A ? 339 O 1
   ATOM 9840 CB B LEU A 345 ? -6.08273 14.60095 41.26042 0.417 14.80289 C ? A ? 339 CB 1
   ATOM 9841 CG B LEU A 345 ? -6.71325 15.89157 40.73828 0.417 13.11303 C ? A ? 339 CG 1
   ATOM 9842 CD1 B LEU A 345 ? -8.23084 15.74590 40.55031 0.417 15.26620 C ? A ? 339 CD1 1
   ATOM 9843 CD2 B LEU A 345 ? -6.41880 17.05005 41.67582 0.417 14.20915 C ? A ? 339 CD2 1
   ATOM 9844 H B LEU A 345 ? -4.61284 14.06702 39.19861 0.417 15.93777 H ? A ? 339 H 1
   ATOM 9845 HA B LEU A 345 ? -4.14363 15.17706 41.62574 0.417 16.63075 H ? A ? 339 HA 1
   ATOM 9846 HB2 B LEU A 345 ? -6.49355 13.86834 40.77524 0.417 17.77557 H ? A ? 339 HB2 1
   ATOM 9847 HB3 B LEU A 345 ? -6.30271 14.53925 42.20313 0.417 17.77557 H ? A ? 339 HB3 1
   ATOM 9848 HG B LEU A 345 ? -6.32353 16.08292 39.87087 0.417 15.74774 H ? A ? 339 HG 1
   ATOM 9849 HD11 B LEU A 345 ? -8.59233 16.58889 40.23473 0.417 18.33155 H ? A ? 339 HD11 1
   ATOM 9850 HD12 B LEU A 345 ? -8.40284 15.04778 39.89920 0.417 18.33155 H ? A ? 339 HD12 1
   ATOM 9851 HD13 B LEU A 345 ? -8.63334 15.51119 41.40108 0.417 18.33155 H ? A ? 339 HD13 1
   ATOM 9852 HD21 B LEU A 345 ? -6.80725 17.85969 41.30908 0.417 17.06309 H ? A ? 339 HD21 1
   ATOM 9853 HD22 B LEU A 345 ? -6.80769 16.86042 42.54398 0.417 17.06309 H ? A ? 339 HD22 1
   ATOM 9854 HD23 B LEU A 345 ? -5.45783 17.15253 41.75908 0.417 17.06309 H ? A ? 339 HD23 1
   ATOM 9855 N A SER A 346 ? -3.51043 13.09557 42.83382 0.583 13.80410 N ? A ? 340 N 1
   ATOM 9856 CA A SER A 346 ? -2.90675 11.99159 43.56667 0.583 16.02050 C ? A ? 340 CA 1
   ATOM 9857 C A SER A 346 ? -3.93825 11.20691 44.37208 0.583 15.03993 C ? A ? 340 C 1
   ATOM 9858 O A SER A 346 ? -4.79248 11.77687 45.05584 0.583 15.31823 O ? A ? 340 O 1
   ATOM 9859 CB A SER A 346 ? -1.83244 12.50974 44.52173 0.583 16.13780 C ? A ? 340 CB 1
   ATOM 9860 OG A SER A 346 ? -0.79725 13.18987 43.85560 0.583 17.15878 O ? A ? 340 OG 1
   ATOM 9861 H A SER A 346 ? -3.46199 13.85169 43.24068 0.583 16.57703 H ? A ? 340 H 1
   ATOM 9862 HA A SER A 346 ? -2.50626 11.38898 42.92063 0.583 19.23671 H ? A ? 340 HA 1
   ATOM 9863 HB2 A SER A 346 ? -2.24759 13.12016 45.15096 0.583 19.37747 H ? A ? 340 HB2 1
   ATOM 9864 HB3 A SER A 346 ? -1.45039 11.75428 44.99525 0.583 19.37747 H ? A ? 340 HB3 1
   ATOM 9865 HG A SER A 346 ? -1.10438 13.86466 43.46072 0.583 20.60265 H ? A ? 340 HG 1
   ATOM 9866 N B SER A 346 ? -3.52347 13.16616 42.88399 0.417 13.92776 N ? A ? 340 N 1
   ATOM 9867 CA B SER A 346 ? -2.94420 11.97246 43.48585 0.417 15.97505 C ? A ? 340 CA 1
   ATOM 9868 C B SER A 346 ? -3.96644 11.20527 44.32063 0.417 15.07422 C ? A ? 340 C 1
   ATOM 9869 O B SER A 346 ? -4.83730 11.78548 44.97336 0.417 15.39077 O ? A ? 340 O 1
   ATOM 9870 CB B SER A 346 ? -1.75646 12.33358 44.37892 0.417 15.80051 C ? A ? 340 CB 1
   ATOM 9871 OG B SER A 346 ? -0.86590 13.22830 43.75591 0.417 17.20072 O ? A ? 340 OG 1
   ATOM 9872 H B SER A 346 ? -3.43866 13.87562 43.36261 0.417 16.72542 H ? A ? 340 H 1
   ATOM 9873 HA B SER A 346 ? -2.64195 11.39393 42.76832 0.417 19.18217 H ? A ? 340 HA 1
   ATOM 9874 HB2 B SER A 346 ? -2.09346 12.74695 45.18914 0.417 18.97272 H ? A ? 340 HB2 1
   ATOM 9875 HB3 B SER A 346 ? -1.27518 11.52011 44.59694 0.417 18.97272 H ? A ? 340 HB3 1
   ATOM 9876 HG B SER A 346 ? -1.25916 13.94948 43.58027 0.417 20.65297 H ? A ? 340 HG 1
   ATOM 9877 N . ALA A 347 ? -3.80951 9.88192 44.33107 1.000 13.93929 N ? A ? 341 N 1
   ATOM 9878 CA . ALA A 347 ? -4.68687 9.02566 45.11659 1.000 16.56032 C ? A ? 341 CA 1
   ATOM 9879 C . ALA A 347 ? -4.47644 9.20972 46.61746 1.000 13.41314 C ? A ? 341 C 1
   ATOM 9880 O . ALA A 347 ? -5.42411 9.06893 47.39109 1.000 15.15106 O ? A ? 341 O 1
   ATOM 9881 CB . ALA A 347 ? -4.45819 7.56049 44.72530 1.000 17.03095 C ? A ? 341 CB 1
   ATOM 9882 HA . ALA A 347 ? -5.60765 9.25904 44.92014 1.000 19.88449 H ? A ? 341 HA 1
   ATOM 9883 HB1 . ALA A 347 ? -4.96954 6.99098 45.32118 1.000 20.44925 H ? A ? 341 HB1 1
   ATOM 9884 HB2 . ALA A 347 ? -4.75072 7.42874 43.80989 1.000 20.44925 H ? A ? 341 HB2 1
   ATOM 9885 HB3 . ALA A 347 ? -3.51305 7.35667 44.80311 1.000 20.44925 H ? A ? 341 HB3 1
   ATOM 9886 H A ALA A 347 ? -3.22708 9.45906 43.86036 0.583 16.73926 H ? A ? 341 H 1
   ATOM 9887 H B ALA A 347 ? -3.20354 9.45774 43.89236 0.417 16.73926 H ? A ? 341 H 1
   ATOM 9888 N A GLU A 348 ? -3.24562 9.48782 47.04894 0.515 16.96475 N ? A ? 342 N 1
   ATOM 9889 CA A GLU A 348 ? -2.92547 9.65278 48.46882 0.515 16.69260 C ? A ? 342 CA 1
   ATOM 9890 C A GLU A 348 ? -3.40809 8.45960 49.29369 0.515 18.48782 C ? A ? 342 C 1
   ATOM 9891 O A GLU A 348 ? -3.89691 8.60814 50.41968 0.515 15.19863 O ? A ? 342 O 1
   ATOM 9892 CB A GLU A 348 ? -3.51257 10.94875 49.01657 0.515 17.50799 C ? A ? 342 CB 1
   ATOM 9893 CG A GLU A 348 ? -3.05689 12.19954 48.28720 0.515 17.45473 C ? A ? 342 CG 1
   ATOM 9894 CD A GLU A 348 ? -3.47634 13.46773 48.99000 0.515 17.79333 C ? A ? 342 CD 1
   ATOM 9895 OE1 A GLU A 348 ? -4.70026 13.65522 49.19695 0.515 17.41299 O ? A ? 342 OE1 1
   ATOM 9896 OE2 A GLU A 348 ? -2.58972 14.26628 49.34338 0.515 16.30563 O ? A ? 342 OE2 1
   ATOM 9897 H A GLU A 348 ? -2.56669 9.58764 46.53059 0.515 20.36980 H ? A ? 342 H 1
   ATOM 9898 HA A GLU A 348 ? -1.95994 9.69581 48.55126 0.515 20.04323 H ? A ? 342 HA 1
   ATOM 9899 HB2 A GLU A 348 ? -4.47908 10.90422 48.94746 0.515 21.02170 H ? A ? 342 HB2 1
   ATOM 9900 HB3 A GLU A 348 ? -3.25023 11.03884 49.94606 0.515 21.02170 H ? A ? 342 HB3 1
   ATOM 9901 HG2 A GLU A 348 ? -2.08877 12.19572 48.22683 0.515 20.95778 H ? A ? 342 HG2 1
   ATOM 9902 HG3 A GLU A 348 ? -3.44471 12.20648 47.39813 0.515 20.95778 H ? A ? 342 HG3 1
   ATOM 9903 N B GLU A 348 ? -3.26177 9.57884 47.03687 0.421 14.03980 N ? A ? 342 N 1
   ATOM 9904 CA B GLU A 348 ? -2.93006 9.77310 48.45199 0.421 16.90192 C ? A ? 342 CA 1
   ATOM 9905 C B GLU A 348 ? -3.35573 8.56633 49.28443 0.421 18.53948 C ? A ? 342 C 1
   ATOM 9906 O B GLU A 348 ? -3.90275 8.69508 50.38324 0.421 17.00123 O ? A ? 342 O 1
   ATOM 9907 CB B GLU A 348 ? -3.54751 11.06450 48.99030 0.421 17.74196 C ? A ? 342 CB 1
   ATOM 9908 CG B GLU A 348 ? -2.81180 12.32911 48.53714 0.421 17.33208 C ? A ? 342 CG 1
   ATOM 9909 CD B GLU A 348 ? -3.45000 13.61920 49.02366 0.421 17.67529 C ? A ? 342 CD 1
   ATOM 9910 OE1 B GLU A 348 ? -4.64609 13.60412 49.39448 0.421 17.31627 O ? A ? 342 OE1 1
   ATOM 9911 OE2 B GLU A 348 ? -2.75385 14.65642 49.03230 0.421 15.59413 O ? A ? 342 OE2 1
   ATOM 9912 H B GLU A 348 ? -2.59857 9.72603 46.50951 0.421 16.85987 H ? A ? 342 H 1
   ATOM 9913 HA B GLU A 348 ? -1.96680 9.85420 48.53229 0.421 20.29441 H ? A ? 342 HA 1
   ATOM 9914 HB2 B GLU A 348 ? -4.46411 11.12631 48.67897 0.421 21.30246 H ? A ? 342 HB2 1
   ATOM 9915 HB3 B GLU A 348 ? -3.52735 11.04030 49.95979 0.421 21.30246 H ? A ? 342 HB3 1
   ATOM 9916 HG2 B GLU A 348 ? -1.90444 12.30140 48.87896 0.421 20.81060 H ? A ? 342 HG2 1
   ATOM 9917 HG3 B GLU A 348 ? -2.80045 12.35272 47.56749 0.421 20.81060 H ? A ? 342 HG3 1
   ATOM 9918 N C GLU A 348 ? -3.24041 9.51534 47.01224 0.064 17.83314 N ? A ? 342 N 1
   ATOM 9919 CA C GLU A 348 ? -2.86891 9.64259 48.42180 0.064 16.98189 C ? A ? 342 CA 1
   ATOM 9920 C C GLU A 348 ? -3.36195 8.44430 49.22927 0.064 18.45701 C ? A ? 342 C 1
   ATOM 9921 O C GLU A 348 ? -3.89427 8.58509 50.33292 0.064 17.46540 O ? A ? 342 O 1
   ATOM 9922 CB C GLU A 348 ? -3.39384 10.95130 49.01157 0.064 17.74031 C ? A ? 342 CB 1
   ATOM 9923 CG C GLU A 348 ? -2.76363 12.19999 48.41570 0.064 17.40328 C ? A ? 342 CG 1
   ATOM 9924 CD C GLU A 348 ? -3.04451 13.44341 49.23594 0.064 17.09063 C ? A ? 342 CD 1
   ATOM 9925 OE1 C GLU A 348 ? -3.62603 13.31585 50.33399 0.064 17.47043 O ? A ? 342 OE1 1
   ATOM 9926 OE2 C GLU A 348 ? -2.68107 14.55055 48.78572 0.064 16.78939 O ? A ? 342 OE2 1
   ATOM 9927 H C GLU A 348 ? -2.58613 9.65657 46.47227 0.064 21.41187 H ? A ? 342 H 1
   ATOM 9928 HA C GLU A 348 ? -1.90084 9.65661 48.48129 0.064 20.39037 H ? A ? 342 HA 1
   ATOM 9929 HB2 C GLU A 348 ? -4.34983 11.00067 48.85490 0.064 21.30048 H ? A ? 342 HB2 1
   ATOM 9930 HB3 C GLU A 348 ? -3.21313 10.95652 49.96458 0.064 21.30048 H ? A ? 342 HB3 1
   ATOM 9931 HG2 C GLU A 348 ? -1.80212 12.07949 48.37236 0.064 20.89604 H ? A ? 342 HG2 1
   ATOM 9932 HG3 C GLU A 348 ? -3.12085 12.34064 47.52490 0.064 20.89604 H ? A ? 342 HG3 1
   ATOM 9933 N A ALA A 349 ? -3.26666 7.25440 48.73132 0.530 16.70555 N ? A ? 343 N 1
   ATOM 9934 CA A ALA A 349 ? -3.71039 6.06356 49.44403 0.530 14.75775 C ? A ? 343 CA 1
   ATOM 9935 C A ALA A 349 ? -2.83672 5.74713 50.64863 0.530 16.36428 C ? A ? 343 C 1
   ATOM 9936 O A ALA A 349 ? -3.26674 4.98349 51.51986 0.530 16.30904 O ? A ? 343 O 1
   ATOM 9937 CB A ALA A 349 ? -3.73975 4.86066 48.50012 0.530 14.31314 C ? A ? 343 CB 1
   ATOM 9938 H A ALA A 349 ? -2.92440 7.10731 47.95620 0.515 20.05877 H ? A ? 343 H 1
   ATOM 9939 HA A ALA A 349 ? -4.61374 6.21808 49.76181 0.530 17.72141 H ? A ? 343 HA 1
   ATOM 9940 HB1 A ALA A 349 ? -4.03345 4.07900 48.99373 0.530 17.18787 H ? A ? 343 HB1 1
   ATOM 9941 HB2 A ALA A 349 ? -4.35605 5.04409 47.77388 0.530 17.18787 H ? A ? 343 HB2 1
   ATOM 9942 HB3 A ALA A 349 ? -2.84795 4.71370 48.14801 0.530 17.18787 H ? A ? 343 HB3 1
   ATOM 9943 N B ALA A 349 ? -3.08865 7.36964 48.75153 0.394 16.68376 N ? A ? 343 N 1
   ATOM 9944 CA B ALA A 349 ? -3.46399 6.15114 49.45929 0.394 15.05369 C ? A ? 343 CA 1
   ATOM 9945 C B ALA A 349 ? -2.59433 5.92334 50.69074 0.394 15.72536 C ? A ? 343 C 1
   ATOM 9946 O B ALA A 349 ? -3.07849 5.38842 51.69344 0.394 17.97659 O ? A ? 343 O 1
   ATOM 9947 CB B ALA A 349 ? -3.37284 4.94663 48.53311 0.394 14.74400 C ? A ? 343 CB 1
   ATOM 9948 H B ALA A 349 ? -2.69843 7.24161 47.99592 0.421 20.03263 H ? A ? 343 H 1
   ATOM 9949 HA B ALA A 349 ? -4.38592 6.24000 49.74747 0.394 18.07654 H ? A ? 343 HA 1
   ATOM 9950 HB1 B ALA A 349 ? -3.61767 4.14883 49.02755 0.394 17.70490 H ? A ? 343 HB1 1
   ATOM 9951 HB2 B ALA A 349 ? -3.98130 5.07405 47.78850 0.394 17.70490 H ? A ? 343 HB2 1
   ATOM 9952 HB3 B ALA A 349 ? -2.46282 4.86732 48.20681 0.394 17.70490 H ? A ? 343 HB3 1
   ATOM 9953 N C ALA A 349 ? -3.17676 7.24989 48.67301 0.076 16.71616 N ? A ? 343 N 1
   ATOM 9954 CA C ALA A 349 ? -3.57581 6.01952 49.34799 0.076 15.17345 C ? A ? 343 CA 1
   ATOM 9955 C C ALA A 349 ? -2.69719 5.77650 50.57148 0.076 16.29890 C ? A ? 343 C 1
   ATOM 9956 O C ALA A 349 ? -2.99562 4.92024 51.40425 0.076 17.34436 O ? A ? 343 O 1
   ATOM 9957 CB C ALA A 349 ? -3.49572 4.84122 48.39414 0.076 15.21144 C ? A ? 343 CB 1
   ATOM 9958 H C ALA A 349 ? -2.81983 7.12512 47.90059 0.064 20.07150 H ? A ? 343 H 1
   ATOM 9959 HA C ALA A 349 ? -4.49668 6.09931 49.64217 0.076 18.22024 H ? A ? 343 HA 1
   ATOM 9960 HB1 C ALA A 349 ? -3.76418 4.03601 48.86368 0.076 18.26584 H ? A ? 343 HB1 1
   ATOM 9961 HB2 C ALA A 349 ? -4.09026 5.00078 47.64450 0.076 18.26584 H ? A ? 343 HB2 1
   ATOM 9962 HB3 C ALA A 349 ? -2.58274 4.75153 48.07898 0.076 18.26584 H ? A ? 343 HB3 1
   ATOM 9963 N A TYR A 350 ? -1.63422 6.30103 50.71232 0.567 14.31855 N ? A ? 344 N 1
   ATOM 9964 CA A TYR A 350 ? -0.67550 5.98700 51.77292 0.567 16.72872 C ? A ? 344 CA 1
   ATOM 9965 C A TYR A 350 ? -0.29616 7.17160 52.64290 0.567 21.22294 C ? A ? 344 C 1
   ATOM 9966 O A TYR A 350 ? -0.08919 6.99565 53.85001 0.567 20.39091 O ? A ? 344 O 1
   ATOM 9967 CB A TYR A 350 ? 0.60479 5.38406 51.17974 0.567 19.84648 C ? A ? 344 CB 1
   ATOM 9968 CG A TYR A 350 ? 0.39547 4.00293 50.62753 0.567 18.26389 C ? A ? 344 CG 1
   ATOM 9969 CD1 A TYR A 350 ? 0.07942 2.95160 51.46503 0.567 18.05502 C ? A ? 344 CD1 1
   ATOM 9970 CD2 A TYR A 350 ? 0.49865 3.74925 49.26460 0.567 16.57878 C ? A ? 344 CD2 1
   ATOM 9971 CE1 A TYR A 350 ? -0.12892 1.68589 50.98066 0.567 18.40160 C ? A ? 344 CE1 1
   ATOM 9972 CE2 A TYR A 350 ? 0.29390 2.48690 48.76024 0.567 17.63079 C ? A ? 344 CE2 1
   ATOM 9973 CZ A TYR A 350 ? -0.02061 1.44777 49.63120 0.567 20.11841 C ? A ? 344 CZ 1
   ATOM 9974 OH A TYR A 350 ? -0.22744 0.18495 49.14696 0.567 19.64147 O ? A ? 344 OH 1
   ATOM 9975 H A TYR A 350 ? -1.34030 6.87435 50.14266 0.530 17.19436 H ? A ? 344 H 1
   ATOM 9976 HA A TYR A 350 ? -1.08849 5.32403 52.34808 0.567 20.08657 H ? A ? 344 HA 1
   ATOM 9977 HB2 A TYR A 350 ? 0.91607 5.95211 50.45771 0.567 23.82788 H ? A ? 344 HB2 1
   ATOM 9978 HB3 A TYR A 350 ? 1.27973 5.33058 51.87435 0.567 23.82788 H ? A ? 344 HB3 1
   ATOM 9979 HD1 A TYR A 350 ? 0.00613 3.10562 52.37925 0.567 21.67813 H ? A ? 344 HD1 1
   ATOM 9980 HD2 A TYR A 350 ? 0.70963 4.44489 48.68454 0.567 19.90665 H ? A ? 344 HD2 1
   ATOM 9981 HE1 A TYR A 350 ? -0.34239 0.99215 51.56208 0.567 22.09402 H ? A ? 344 HE1 1
   ATOM 9982 HE2 A TYR A 350 ? 0.36481 2.32886 47.84651 0.567 21.16906 H ? A ? 344 HE2 1
   ATOM 9983 HH A TYR A 350 ? -0.86850 -0.17658 49.55184 0.567 23.58187 H ? A ? 344 HH 1
   ATOM 9984 N B TYR A 350 ? -1.32164 6.32561 50.64440 0.433 15.83434 N ? A ? 344 N 1
   ATOM 9985 CA B TYR A 350 ? -0.37892 6.03084 51.71770 0.433 16.83209 C ? A ? 344 CA 1
   ATOM 9986 C B TYR A 350 ? 0.09851 7.24537 52.49302 0.433 21.37806 C ? A ? 344 C 1
   ATOM 9987 O B TYR A 350 ? 0.61193 7.07514 53.60497 0.433 17.92162 O ? A ? 344 O 1
   ATOM 9988 CB B TYR A 350 ? 0.85678 5.30633 51.16283 0.433 19.73270 C ? A ? 344 CB 1
   ATOM 9989 CG B TYR A 350 ? 0.55283 3.94697 50.59926 0.433 17.88198 C ? A ? 344 CG 1
   ATOM 9990 CD1 B TYR A 350 ? 0.16356 2.91117 51.42673 0.433 18.06960 C ? A ? 344 CD1 1
   ATOM 9991 CD2 B TYR A 350 ? 0.65196 3.69698 49.23503 0.433 16.56226 C ? A ? 344 CD2 1
   ATOM 9992 CE1 B TYR A 350 ? -0.12472 1.66598 50.92832 0.433 18.46796 C ? A ? 344 CE1 1
   ATOM 9993 CE2 B TYR A 350 ? 0.36858 2.45202 48.71982 0.433 17.66506 C ? A ? 344 CE2 1
   ATOM 9994 CZ B TYR A 350 ? -0.02257 1.43448 49.57729 0.433 20.11540 C ? A ? 344 CZ 1
   ATOM 9995 OH B TYR A 350 ? -0.30782 0.18917 49.08214 0.433 19.63416 O ? A ? 344 OH 1
   ATOM 9996 H B TYR A 350 ? -0.98052 6.77436 49.99490 0.394 19.01332 H ? A ? 344 H 1
   ATOM 9997 HA B TYR A 350 ? -0.82606 5.44159 52.34519 0.433 20.21061 H ? A ? 344 HA 1
   ATOM 9998 HB2 B TYR A 350 ? 1.24122 5.84323 50.45231 0.433 23.69135 H ? A ? 344 HB2 1
   ATOM 9999 HB3 B TYR A 350 ? 1.50104 5.19359 51.87915 0.433 23.69135 H ? A ? 344 HB3 1
   ATOM 10000 HD1 B TYR A 350 ? 0.09545 3.06147 52.34198 0.433 21.69563 H ? A ? 344 HD1 1
   ATOM 10001 HD2 B TYR A 350 ? 0.91364 4.38106 48.66191 0.433 19.88682 H ? A ? 344 HD2 1
   ATOM 10002 HE1 B TYR A 350 ? -0.38778 0.98233 51.50133 0.433 22.17366 H ? A ? 344 HE1 1
   ATOM 10003 HE2 B TYR A 350 ? 0.43874 2.29495 47.80587 0.433 21.21019 H ? A ? 344 HE2 1
   ATOM 10004 HH B TYR A 350 ? -0.21261 0.18310 48.24758 0.433 23.57309 H ? A ? 344 HH 1
   ATOM 10005 N A ARG A 351 ? -0.16977 8.36475 52.06899 0.424 17.85072 N ? A ? 345 N 1
   ATOM 10006 CA A ARG A 351 ? 0.28676 9.50786 52.84186 0.424 21.00887 C ? A ? 345 CA 1
   ATOM 10007 C A ARG A 351 ? -0.15928 10.78999 52.15683 0.424 19.95753 C ? A ? 345 C 1
   ATOM 10008 O A ARG A 351 ? -0.04587 10.92263 50.93623 0.424 21.69943 O ? A ? 345 O 1
   ATOM 10009 CB A ARG A 351 ? 1.81810 9.49558 52.99036 0.424 20.62191 C ? A ? 345 CB 1
   ATOM 10010 CG A ARG A 351 ? 2.40859 10.66455 53.79027 0.424 24.92740 C ? A ? 345 CG 1
   ATOM 10011 CD A ARG A 351 ? 3.94314 10.59210 53.84635 0.424 22.24532 C ? A ? 345 CD 1
   ATOM 10012 NE A ARG A 351 ? 4.51736 11.57173 54.76729 0.424 30.84137 N ? A ? 345 NE 1
   ATOM 10013 CZ A ARG A 351 ? 5.05592 12.72313 54.38815 0.424 26.78393 C ? A ? 345 CZ 1
   ATOM 10014 NH1 A ARG A 351 ? 5.14301 13.05883 53.10958 0.424 27.62725 N ? A ? 345 NH1 1
   ATOM 10015 NH2 A ARG A 351 ? 5.51375 13.56009 55.31144 0.424 26.58930 N ? A ? 345 NH2 1
   ATOM 10016 HA A ARG A 351 ? -0.11629 9.48094 53.72375 0.424 25.22275 H ? A ? 345 HA 1
   ATOM 10017 HB2 A ARG A 351 ? 2.07500 8.67654 53.44210 0.424 24.75840 H ? A ? 345 HB2 1
   ATOM 10018 HB3 A ARG A 351 ? 2.21153 9.52311 52.10415 0.424 24.75840 H ? A ? 345 HB3 1
   ATOM 10019 HG2 A ARG A 351 ? 2.15832 11.50132 53.36828 0.424 29.92498 H ? A ? 345 HG2 1
   ATOM 10020 HG3 A ARG A 351 ? 2.06887 10.63633 54.69839 0.424 29.92498 H ? A ? 345 HG3 1
   ATOM 10021 HD2 A ARG A 351 ? 4.20814 9.70788 54.14440 0.424 26.70649 H ? A ? 345 HD2 1
   ATOM 10022 HD3 A ARG A 351 ? 4.30129 10.76517 52.96166 0.424 26.70649 H ? A ? 345 HD3 1
   ATOM 10023 HE A ARG A 351 ? 4.50519 11.39002 55.60778 0.424 37.02175 H ? A ? 345 HE 1
   ATOM 10024 HH11 A ARG A 351 ? 4.84662 12.52524 52.50375 0.424 33.16480 H ? A ? 345 HH11 1
   ATOM 10025 HH12 A ARG A 351 ? 5.49593 13.81036 52.88541 0.424 33.16480 H ? A ? 345 HH12 1
   ATOM 10026 HH21 A ARG A 351 ? 5.45926 13.35313 56.14438 0.424 31.91927 H ? A ? 345 HH21 1
   ATOM 10027 HH22 A ARG A 351 ? 5.86481 14.30923 55.07657 0.424 31.91927 H ? A ? 345 HH22 1
   ATOM 10028 N B ARG A 351 ? -0.04522 8.45013 51.94714 0.189 17.91925 N ? A ? 345 N 1
   ATOM 10029 CA B ARG A 351 ? 0.52233 9.62324 52.59304 0.189 20.88003 C ? A ? 345 CA 1
   ATOM 10030 C B ARG A 351 ? -0.15695 10.86863 52.04661 0.189 19.96039 C ? A ? 345 C 1
   ATOM 10031 O B ARG A 351 ? -0.48604 10.93516 50.85939 0.189 20.46265 O ? A ? 345 O 1
   ATOM 10032 CB B ARG A 351 ? 2.03862 9.69106 52.35625 0.189 20.65512 C ? A ? 345 CB 1
   ATOM 10033 CG B ARG A 351 ? 2.78625 10.77462 53.12216 0.189 23.03644 C ? A ? 345 CG 1
   ATOM 10034 CD B ARG A 351 ? 4.29191 10.61300 52.90099 0.189 26.10561 C ? A ? 345 CD 1
   ATOM 10035 NE B ARG A 351 ? 5.07415 11.69318 53.48838 0.189 28.11826 N ? A ? 345 NE 1
   ATOM 10036 CZ B ARG A 351 ? 6.38015 11.85049 53.31675 0.189 30.78477 C ? A ? 345 CZ 1
   ATOM 10037 NH1 B ARG A 351 ? 7.08701 11.01456 52.57282 0.189 31.38937 N ? A ? 345 NH1 1
   ATOM 10038 NH2 B ARG A 351 ? 6.99182 12.87574 53.90125 0.189 31.72210 N ? A ? 345 NH2 1
   ATOM 10039 HA B ARG A 351 ? 0.35586 9.58743 53.54797 0.189 25.06815 H ? A ? 345 HA 1
   ATOM 10040 HB2 B ARG A 351 ? 2.42415 8.83942 52.61505 0.189 24.79826 H ? A ? 345 HB2 1
   ATOM 10041 HB3 B ARG A 351 ? 2.19099 9.85088 51.41172 0.189 24.79826 H ? A ? 345 HB3 1
   ATOM 10042 HG2 B ARG A 351 ? 2.51518 11.64942 52.80257 0.189 27.65584 H ? A ? 345 HG2 1
   ATOM 10043 HG3 B ARG A 351 ? 2.59903 10.69524 54.07061 0.189 27.65584 H ? A ? 345 HG3 1
   ATOM 10044 HD2 B ARG A 351 ? 4.58221 9.78033 53.30508 0.189 31.33884 H ? A ? 345 HD2 1
   ATOM 10045 HD3 B ARG A 351 ? 4.47071 10.59920 51.94771 0.189 31.33884 H ? A ? 345 HD3 1
   ATOM 10046 HE B ARG A 351 ? 4.66174 12.26673 53.97885 0.189 33.75402 H ? A ? 345 HE 1
   ATOM 10047 HH11 B ARG A 351 ? 6.70047 10.35025 52.18697 0.189 37.67935 H ? A ? 345 HH11 1
   ATOM 10048 HH12 B ARG A 351 ? 7.93282 11.13573 52.47529 0.189 37.67935 H ? A ? 345 HH12 1
   ATOM 10049 HH21 B ARG A 351 ? 6.54127 13.42705 54.38360 0.189 38.07862 H ? A ? 345 HH21 1
   ATOM 10050 HH22 B ARG A 351 ? 7.83811 12.98773 53.79706 0.189 38.07862 H ? A ? 345 HH22 1
   ATOM 10051 N C ARG A 351 ? 0.15303 8.57637 51.63884 0.387 17.77067 N ? A ? 345 N 1
   ATOM 10052 CA C ARG A 351 ? 0.38181 9.66967 52.57052 0.387 20.84107 C ? A ? 345 CA 1
   ATOM 10053 C C ARG A 351 ? -0.33864 10.93789 52.13527 0.387 19.90834 C ? A ? 345 C 1
   ATOM 10054 O C ARG A 351 ? -0.80182 11.03896 50.99820 0.387 20.67901 O ? A ? 345 O 1
   ATOM 10055 CB C ARG A 351 ? 1.88023 9.94661 52.70439 0.387 20.70214 C ? A ? 345 CB 1
   ATOM 10056 CG C ARG A 351 ? 2.73450 8.69461 52.66010 0.387 21.77262 C ? A ? 345 CG 1
   ATOM 10057 CD C ARG A 351 ? 4.15188 8.95689 53.14190 0.387 25.40697 C ? A ? 345 CD 1
   ATOM 10058 NE C ARG A 351 ? 4.80137 10.06293 52.44945 0.387 27.40668 N ? A ? 345 NE 1
   ATOM 10059 CZ C ARG A 351 ? 5.60364 9.92088 51.40339 0.387 28.04548 C ? A ? 345 CZ 1
   ATOM 10060 NH1 C ARG A 351 ? 5.84070 8.73375 50.87267 0.387 23.64469 N ? A ? 345 NH1 1
   ATOM 10061 NH2 C ARG A 351 ? 6.18498 10.99697 50.87786 0.387 27.81600 N ? A ? 345 NH2 1
   ATOM 10062 HA C ARG A 351 ? 0.03371 9.41443 53.43918 0.387 25.02139 H ? A ? 345 HA 1
   ATOM 10063 HB2 C ARG A 351 ? 2.15819 10.52174 51.97442 0.387 24.85467 H ? A ? 345 HB2 1
   ATOM 10064 HB3 C ARG A 351 ? 2.04208 10.38664 53.55356 0.387 24.85467 H ? A ? 345 HB3 1
   ATOM 10065 HG2 C ARG A 351 ? 2.34015 8.01818 53.23267 0.387 26.13926 H ? A ? 345 HG2 1
   ATOM 10066 HG3 C ARG A 351 ? 2.77995 8.37083 51.74686 0.387 26.13926 H ? A ? 345 HG3 1
   ATOM 10067 HD2 C ARG A 351 ? 4.12755 9.17137 54.08757 0.387 30.50047 H ? A ? 345 HD2 1
   ATOM 10068 HD3 C ARG A 351 ? 4.68570 8.16024 52.99602 0.387 30.50047 H ? A ? 345 HD3 1
   ATOM 10069 HE C ARG A 351 ? 4.65464 10.85960 52.73822 0.387 32.90013 H ? A ? 345 HE 1
   ATOM 10070 HH11 C ARG A 351 ? 5.47131 8.03224 51.20588 0.387 28.38573 H ? A ? 345 HH11 1
   ATOM 10071 HH12 C ARG A 351 ? 6.36433 8.66288 50.19415 0.387 28.38573 H ? A ? 345 HH12 1
   ATOM 10072 HH21 C ARG A 351 ? 6.03849 11.77363 51.21688 0.387 33.39131 H ? A ? 345 HH21 1
   ATOM 10073 HH22 C ARG A 351 ? 6.70704 10.91549 50.19932 0.387 33.39131 H ? A ? 345 HH22 1
   ATOM 10074 N A VAL A 352 ? -0.67412 11.72137 52.94851 0.589 17.73236 N ? A ? 346 N 1
   ATOM 10075 CA A VAL A 352 ? -0.84158 13.10418 52.52006 0.589 20.17826 C ? A ? 346 CA 1
   ATOM 10076 C A VAL A 352 ? 0.45382 13.83579 52.85341 0.589 18.95558 C ? A ? 346 C 1
   ATOM 10077 O A VAL A 352 ? 0.90445 13.81353 54.00526 0.589 17.95825 O ? A ? 346 O 1
   ATOM 10078 CB A VAL A 352 ? -2.04572 13.76213 53.20862 0.589 18.04741 C ? A ? 346 CB 1
   ATOM 10079 CG1 A VAL A 352 ? -2.02979 15.26214 52.96231 0.589 18.08844 C ? A ? 346 CG1 1
   ATOM 10080 CG2 A VAL A 352 ? -3.35194 13.14422 52.71616 0.589 18.13706 C ? A ? 346 CG2 1
   ATOM 10081 H A VAL A 352 ? -0.93909 11.57491 53.75346 0.424 21.29094 H ? A ? 346 H 1
   ATOM 10082 HA A VAL A 352 ? -0.99304 13.14113 51.56267 0.589 24.22603 H ? A ? 346 HA 1
   ATOM 10083 HB A VAL A 352 ? -1.98907 13.60846 54.16469 0.589 21.66900 H ? A ? 346 HB 1
   ATOM 10084 HG11 A VAL A 352 ? -2.91569 15.61932 53.13113 0.589 21.71823 H ? A ? 346 HG11 1
   ATOM 10085 HG12 A VAL A 352 ? -1.38749 15.67375 53.56142 0.589 21.71823 H ? A ? 346 HG12 1
   ATOM 10086 HG13 A VAL A 352 ? -1.77625 15.42819 52.04087 0.589 21.71823 H ? A ? 346 HG13 1
   ATOM 10087 HG21 A VAL A 352 ? -4.09246 13.54680 53.19623 0.589 21.77658 H ? A ? 346 HG21 1
   ATOM 10088 HG22 A VAL A 352 ? -3.44281 13.31380 51.76543 0.589 21.77658 H ? A ? 346 HG22 1
   ATOM 10089 HG23 A VAL A 352 ? -3.33119 12.18859 52.88120 0.589 21.77658 H ? A ? 346 HG23 1
   ATOM 10090 N B VAL A 352 ? -0.39301 11.83017 52.93143 0.324 19.20081 N ? A ? 346 N 1
   ATOM 10091 CA B VAL A 352 ? -0.81320 13.17699 52.56746 0.324 20.08003 C ? A ? 346 CA 1
   ATOM 10092 C B VAL A 352 ? 0.33192 14.08650 52.98901 0.324 19.35359 C ? A ? 346 C 1
   ATOM 10093 O B VAL A 352 ? 0.46255 14.40869 54.17541 0.324 18.98413 O ? A ? 346 O 1
   ATOM 10094 CB B VAL A 352 ? -2.12993 13.58153 53.23804 0.324 18.38898 C ? A ? 346 CB 1
   ATOM 10095 CG1 B VAL A 352 ? -2.44383 15.03897 52.93661 0.324 18.35401 C ? A ? 346 CG1 1
   ATOM 10096 CG2 B VAL A 352 ? -3.26799 12.67925 52.78132 0.324 18.03652 C ? A ? 346 CG2 1
   ATOM 10097 H B VAL A 352 ? -0.31334 11.72158 53.78082 0.189 23.05308 H ? A ? 346 H 1
   ATOM 10098 HA B VAL A 352 ? -0.93848 13.24113 51.60773 0.324 24.10814 H ? A ? 346 HA 1
   ATOM 10099 HB B VAL A 352 ? -2.03936 13.47955 54.19841 0.324 22.07888 H ? A ? 346 HB 1
   ATOM 10100 HG11 B VAL A 352 ? -3.36878 15.21722 53.16811 0.324 22.03692 H ? A ? 346 HG11 1
   ATOM 10101 HG12 B VAL A 352 ? -1.85642 15.60387 53.46267 0.324 22.03692 H ? A ? 346 HG12 1
   ATOM 10102 HG13 B VAL A 352 ? -2.30181 15.20363 51.99129 0.324 22.03692 H ? A ? 346 HG13 1
   ATOM 10103 HG21 B VAL A 352 ? -4.09063 12.96915 53.20574 0.324 21.65594 H ? A ? 346 HG21 1
   ATOM 10104 HG22 B VAL A 352 ? -3.35330 12.74205 51.81712 0.324 21.65594 H ? A ? 346 HG22 1
   ATOM 10105 HG23 B VAL A 352 ? -3.06826 11.76509 53.03687 0.324 21.65594 H ? A ? 346 HG23 1
   ATOM 10106 N C VAL A 352 ? -0.43180 11.89608 53.05265 0.088 19.07707 N ? A ? 346 N 1
   ATOM 10107 CA C VAL A 352 ? -1.01520 13.19996 52.76856 0.088 19.84898 C ? A ? 346 CA 1
   ATOM 10108 C C VAL A 352 ? 0.09557 14.24135 52.82380 0.088 19.33975 C ? A ? 346 C 1
   ATOM 10109 O C VAL A 352 ? 1.06204 14.09222 53.57875 0.088 19.69824 O ? A ? 346 O 1
   ATOM 10110 CB C VAL A 352 ? -2.14226 13.53863 53.74579 0.088 18.86251 C ? A ? 346 CB 1
   ATOM 10111 CG1 C VAL A 352 ? -2.63311 14.95916 53.49993 0.088 18.23917 C ? A ? 346 CG1 1
   ATOM 10112 CG2 C VAL A 352 ? -3.27778 12.53813 53.59580 0.088 19.55796 C ? A ? 346 CG2 1
   ATOM 10113 H C VAL A 352 ? -0.15824 11.81274 53.86371 0.387 22.90459 H ? A ? 346 H 1
   ATOM 10114 HA C VAL A 352 ? -1.41209 13.19906 51.88348 0.088 23.83088 H ? A ? 346 HA 1
   ATOM 10115 HB C VAL A 352 ? -1.81244 13.48621 54.65649 0.088 22.64712 H ? A ? 346 HB 1
   ATOM 10116 HG11 C VAL A 352 ? -3.49196 15.07631 53.93530 0.088 21.89911 H ? A ? 346 HG11 1
   ATOM 10117 HG12 C VAL A 352 ? -1.98829 15.58404 53.86685 0.088 21.89911 H ? A ? 346 HG12 1
   ATOM 10118 HG13 C VAL A 352 ? -2.72443 15.10084 52.54469 0.088 21.89911 H ? A ? 346 HG13 1
   ATOM 10119 HG21 C VAL A 352 ? -3.99033 12.77474 54.20995 0.088 23.48166 H ? A ? 346 HG21 1
   ATOM 10120 HG22 C VAL A 352 ? -3.60488 12.56617 52.68305 0.088 23.48166 H ? A ? 346 HG22 1
   ATOM 10121 HG23 C VAL A 352 ? -2.94549 11.65021 53.80097 0.088 23.48166 H ? A ? 346 HG23 1
   ATOM 10122 N A SER A 353 ? 1.06940 14.46219 51.85129 0.539 19.51844 N ? A ? 347 N 1
   ATOM 10123 CA A SER A 353 ? 2.24808 15.27601 52.12517 0.539 20.19579 C ? A ? 347 CA 1
   ATOM 10124 C A SER A 353 ? 1.83243 16.52402 52.90181 0.539 19.36033 C ? A ? 347 C 1
   ATOM 10125 O A SER A 353 ? 0.79771 17.11953 52.60025 0.539 18.23775 O ? A ? 347 O 1
   ATOM 10126 CB A SER A 353 ? 2.95054 15.67355 50.82581 0.539 19.69507 C ? A ? 347 CB 1
   ATOM 10127 OG A SER A 353 ? 3.43159 14.53257 50.14011 0.539 27.27671 O ? A ? 347 OG 1
   ATOM 10128 H A SER A 353 ? 0.83012 14.43237 51.02579 0.589 23.43424 H ? A ? 347 H 1
   ATOM 10129 HA A SER A 353 ? 2.88129 14.76951 52.65752 0.539 24.24706 H ? A ? 347 HA 1
   ATOM 10130 HB2 A SER A 353 ? 2.31928 16.14064 50.25638 0.539 23.64619 H ? A ? 347 HB2 1
   ATOM 10131 HB3 A SER A 353 ? 3.69902 16.25335 51.03678 0.539 23.64619 H ? A ? 347 HB3 1
   ATOM 10132 HG A SER A 353 ? 3.96332 14.76528 49.53289 0.539 32.74416 H ? A ? 347 HG 1
   ATOM 10133 N B SER A 353 ? 1.16989 14.48865 52.03600 0.461 19.52592 N ? A ? 347 N 1
   ATOM 10134 CA B SER A 353 ? 2.35457 15.26440 52.38344 0.461 20.31759 C ? A ? 347 CA 1
   ATOM 10135 C B SER A 353 ? 1.94834 16.55978 53.08433 0.461 19.32618 C ? A ? 347 C 1
   ATOM 10136 O B SER A 353 ? 1.01082 17.23499 52.64531 0.461 18.32507 O ? A ? 347 O 1
   ATOM 10137 CB B SER A 353 ? 3.18033 15.58009 51.13689 0.461 19.83889 C ? A ? 347 CB 1
   ATOM 10138 OG B SER A 353 ? 3.74096 14.40087 50.59327 0.461 25.87779 O ? A ? 347 OG 1
   ATOM 10139 H B SER A 353 ? 1.07673 14.32832 51.19623 0.324 23.44322 H ? A ? 347 H 1
   ATOM 10140 HA B SER A 353 ? 2.90795 14.74772 52.98983 0.461 24.39321 H ? A ? 347 HA 1
   ATOM 10141 HB2 B SER A 353 ? 2.60524 15.99158 50.47294 0.461 23.81877 H ? A ? 347 HB2 1
   ATOM 10142 HB3 B SER A 353 ? 3.89651 16.18820 51.37812 0.461 23.81877 H ? A ? 347 HB3 1
   ATOM 10143 HG B SER A 353 ? 4.14096 14.57714 49.87596 0.461 31.06546 H ? A ? 347 HG 1
   ATOM 10144 N A PRO A 354 ? 2.59370 16.93178 53.91313 0.492 19.50712 N ? A ? 348 N 1
   ATOM 10145 CA A PRO A 354 ? 2.16816 18.07468 54.74331 0.492 19.91950 C ? A ? 348 CA 1
   ATOM 10146 C A PRO A 354 ? 2.39045 19.39672 54.03052 0.492 19.46885 C ? A ? 348 C 1
   ATOM 10147 O A PRO A 354 ? 3.22157 19.49175 53.11119 0.492 20.62226 O ? A ? 348 O 1
   ATOM 10148 CB A PRO A 354 ? 3.06080 17.96491 55.98985 0.492 21.67179 C ? A ? 348 CB 1
   ATOM 10149 CG A PRO A 354 ? 4.31538 17.26429 55.48175 0.492 20.56494 C ? A ? 348 CG 1
   ATOM 10150 CD A PRO A 354 ? 3.81541 16.28329 54.43493 0.492 19.76540 C ? A ? 348 CD 1
   ATOM 10151 HA A PRO A 354 ? 1.23419 17.98645 54.98991 0.492 23.91551 H ? A ? 348 HA 1
   ATOM 10152 HB2 A PRO A 354 ? 3.26667 18.84861 56.33275 0.492 26.01826 H ? A ? 348 HB2 1
   ATOM 10153 HB3 A PRO A 354 ? 2.61737 17.43877 56.67355 0.492 26.01826 H ? A ? 348 HB3 1
   ATOM 10154 HG2 A PRO A 354 ? 4.92096 17.91244 55.08924 0.492 24.69004 H ? A ? 348 HG2 1
   ATOM 10155 HG3 A PRO A 354 ? 4.75415 16.79981 56.21158 0.492 24.69004 H ? A ? 348 HG3 1
   ATOM 10156 HD2 A PRO A 354 ? 4.47173 16.16678 53.73026 0.492 23.73059 H ? A ? 348 HD2 1
   ATOM 10157 HD3 A PRO A 354 ? 3.60559 15.42626 54.83788 0.492 23.73059 H ? A ? 348 HD3 1
   ATOM 10158 N B PRO A 354 ? 2.63341 16.94605 54.15611 0.314 19.83408 N ? A ? 348 N 1
   ATOM 10159 CA B PRO A 354 ? 2.17788 18.09313 54.95521 0.314 20.51683 C ? A ? 348 CA 1
   ATOM 10160 C B PRO A 354 ? 2.31557 19.39700 54.19022 0.314 19.51157 C ? A ? 348 C 1
   ATOM 10161 O B PRO A 354 ? 3.12179 19.50138 53.25105 0.314 20.08803 O ? A ? 348 O 1
   ATOM 10162 CB B PRO A 354 ? 3.10967 18.06893 56.17764 0.314 21.80527 C ? A ? 348 CB 1
   ATOM 10163 CG B PRO A 354 ? 4.37692 17.39854 55.66165 0.314 20.54173 C ? A ? 348 CG 1
   ATOM 10164 CD B PRO A 354 ? 3.88192 16.35497 54.67793 0.314 20.00257 C ? A ? 348 CD 1
   ATOM 10165 HA B PRO A 354 ? 1.25642 17.97122 55.23263 0.314 24.63231 H ? A ? 348 HA 1
   ATOM 10166 HB2 B PRO A 354 ? 3.28904 18.97327 56.47911 0.314 26.17843 H ? A ? 348 HB2 1
   ATOM 10167 HB3 B PRO A 354 ? 2.70731 17.55394 56.89444 0.314 26.17843 H ? A ? 348 HB3 1
   ATOM 10168 HG2 B PRO A 354 ? 4.94294 18.05168 55.22127 0.314 24.66218 H ? A ? 348 HG2 1
   ATOM 10169 HG3 B PRO A 354 ? 4.85700 16.98499 56.39609 0.314 24.66218 H ? A ? 348 HG3 1
   ATOM 10170 HD2 B PRO A 354 ? 4.52500 16.22068 53.96427 0.314 24.01520 H ? A ? 348 HD2 1
   ATOM 10171 HD3 B PRO A 354 ? 3.70432 15.51379 55.12712 0.314 24.01520 H ? A ? 348 HD3 1
   ATOM 10172 N C PRO A 354 ? 2.86291 16.50375 53.54111 0.194 19.78127 N ? A ? 348 N 1
   ATOM 10173 CA C PRO A 354 ? 2.30971 17.56739 54.39729 0.194 19.68126 C ? A ? 348 CA 1
   ATOM 10174 C C PRO A 354 ? 2.71292 18.96974 53.93828 0.194 20.38814 C ? A ? 348 C 1
   ATOM 10175 O C PRO A 354 ? 3.86583 19.34812 54.13681 0.194 21.74541 O ? A ? 348 O 1
   ATOM 10176 CB C PRO A 354 ? 2.89728 17.25590 55.77995 0.194 21.11538 C ? A ? 348 CB 1
   ATOM 10177 CG C PRO A 354 ? 4.18445 16.50591 55.48269 0.194 20.88625 C ? A ? 348 CG 1
   ATOM 10178 CD C PRO A 354 ? 3.88675 15.69693 54.23171 0.194 20.27445 C ? A ? 348 CD 1
   ATOM 10179 HA C PRO A 354 ? 1.34234 17.50693 54.43506 0.194 23.62962 H ? A ? 348 HA 1
   ATOM 10180 HB2 C PRO A 354 ? 3.07589 18.08028 56.25889 0.194 25.35057 H ? A ? 348 HB2 1
   ATOM 10181 HB3 C PRO A 354 ? 2.28080 16.70462 56.28685 0.194 25.35057 H ? A ? 348 HB3 1
   ATOM 10182 HG2 C PRO A 354 ? 4.90535 17.13551 55.32520 0.194 25.07561 H ? A ? 348 HG2 1
   ATOM 10183 HG3 C PRO A 354 ? 4.40806 15.92480 56.22647 0.194 25.07561 H ? A ? 348 HG3 1
   ATOM 10184 HD2 C PRO A 354 ? 4.68138 15.60465 53.68312 0.194 24.34145 H ? A ? 348 HD2 1
   ATOM 10185 HD3 C PRO A 354 ? 3.53883 14.82116 54.46167 0.194 24.34145 H ? A ? 348 HD3 1
   ATOM 10186 N A PRO A 355 ? 1.66346 20.44516 54.43125 0.676 19.03472 N ? A ? 349 N 1
   ATOM 10187 CA A PRO A 355 ? 1.91124 21.78042 53.87058 0.676 21.59864 C ? A ? 349 CA 1
   ATOM 10188 C A PRO A 355 ? 3.37119 22.15903 54.04826 0.676 24.58391 C ? A ? 349 C 1
   ATOM 10189 O A PRO A 355 ? 4.04298 21.69471 54.96784 0.676 23.71187 O ? A ? 349 O 1
   ATOM 10190 CB A PRO A 355 ? 0.99106 22.70133 54.68657 0.676 20.53117 C ? A ? 349 CB 1
   ATOM 10191 CG A PRO A 355 ? -0.02550 21.78983 55.32911 0.676 20.97991 C ? A ? 349 CG 1
   ATOM 10192 CD A PRO A 355 ? 0.67102 20.46634 55.51870 0.676 22.02111 C ? A ? 349 CD 1
   ATOM 10193 HA A PRO A 355 ? 1.65684 21.82173 52.93545 0.676 25.93048 H ? A ? 349 HA 1
   ATOM 10194 HB2 A PRO A 355 ? 1.50907 23.16971 55.35976 0.676 24.64952 H ? A ? 349 HB2 1
   ATOM 10195 HB3 A PRO A 355 ? 0.55906 23.33919 54.09716 0.676 24.64952 H ? A ? 349 HB3 1
   ATOM 10196 HG2 A PRO A 355 ? -0.30194 22.15811 56.18284 0.676 25.18800 H ? A ? 349 HG2 1
   ATOM 10197 HG3 A PRO A 355 ? -0.79390 21.69323 54.74504 0.676 25.18800 H ? A ? 349 HG3 1
   ATOM 10198 HD2 A PRO A 355 ? 1.10691 20.42681 56.38434 0.676 26.43744 H ? A ? 349 HD2 1
   ATOM 10199 HD3 A PRO A 355 ? 0.04488 19.73099 55.42866 0.676 26.43744 H ? A ? 349 HD3 1
   ATOM 10200 N B PRO A 355 ? 1.54429 20.41861 54.56555 0.324 19.44279 N ? A ? 349 N 1
   ATOM 10201 CA B PRO A 355 ? 1.73085 21.74405 53.96336 0.324 21.89494 C ? A ? 349 CA 1
   ATOM 10202 C B PRO A 355 ? 3.08167 22.32033 54.35160 0.324 24.62284 C ? A ? 349 C 1
   ATOM 10203 O B PRO A 355 ? 3.64504 21.99377 55.39803 0.324 22.45651 O ? A ? 349 O 1
   ATOM 10204 CB B PRO A 355 ? 0.57734 22.57249 54.54295 0.324 21.93285 C ? A ? 349 CB 1
   ATOM 10205 CG B PRO A 355 ? 0.27568 21.91494 55.86984 0.324 21.00356 C ? A ? 349 CG 1
   ATOM 10206 CD B PRO A 355 ? 0.57470 20.43526 55.67650 0.324 21.90680 C ? A ? 349 CD 1
   ATOM 10207 HA B PRO A 355 ? 1.64394 21.71214 52.99779 0.324 26.28604 H ? A ? 349 HA 1
   ATOM 10208 HB2 B PRO A 355 ? 0.85695 23.49332 54.66454 0.324 26.33152 H ? A ? 349 HB2 1
   ATOM 10209 HB3 B PRO A 355 ? -0.19028 22.53424 53.95118 0.324 26.33152 H ? A ? 349 HB3 1
   ATOM 10210 HG2 B PRO A 355 ? 0.84360 22.29317 56.55927 0.324 25.21638 H ? A ? 349 HG2 1
   ATOM 10211 HG3 B PRO A 355 ? -0.65747 22.05015 56.09758 0.324 25.21638 H ? A ? 349 HG3 1
   ATOM 10212 HD2 B PRO A 355 ? 0.96493 20.05552 56.47926 0.324 26.30027 H ? A ? 349 HD2 1
   ATOM 10213 HD3 B PRO A 355 ? -0.23051 19.95005 55.43752 0.324 26.30027 H ? A ? 349 HD3 1
   ATOM 10214 N A ARG A 356 ? 3.86213 23.00292 53.15213 0.553 27.02646 N ? A ? 350 N 1
   ATOM 10215 CA A ARG A 356 ? 5.25990 23.37969 53.20077 0.553 27.87352 C ? A ? 350 CA 1
   ATOM 10216 C A ARG A 356 ? 5.48869 24.86180 53.38187 0.553 27.68363 C ? A ? 350 C 1
   ATOM 10217 O A ARG A 356 ? 6.46707 25.22350 54.03573 0.553 38.16474 O ? A ? 350 O 1
   ATOM 10218 CB A ARG A 356 ? 5.98224 22.92796 51.93369 0.553 31.91384 C ? A ? 350 CB 1
   ATOM 10219 CG A ARG A 356 ? 6.00982 21.42646 51.70260 0.553 34.61875 C ? A ? 350 CG 1
   ATOM 10220 CD A ARG A 356 ? 7.14709 21.05437 50.75821 0.553 50.85952 C ? A ? 350 CD 1
   ATOM 10221 NE A ARG A 356 ? 7.46722 22.12942 49.82334 0.553 34.53393 N ? A ? 350 NE 1
   ATOM 10222 CZ A ARG A 356 ? 8.44315 22.07883 48.92817 0.553 35.89155 C ? A ? 350 CZ 1
   ATOM 10223 NH1 A ARG A 356 ? 9.21125 21.00984 48.80658 0.553 37.34947 N ? A ? 350 NH1 1
   ATOM 10224 NH2 A ARG A 356 ? 8.65677 23.12953 48.14133 0.553 32.58921 N ? A ? 350 NH2 1
   ATOM 10225 H A ARG A 356 ? 3.41008 23.36442 52.51607 0.676 32.44386 H ? A ? 350 H 1
   ATOM 10226 HA A ARG A 356 ? 5.63638 22.93564 53.97664 0.553 33.46033 H ? A ? 350 HA 1
   ATOM 10227 HB2 A ARG A 356 ? 5.54035 23.33046 51.16973 0.553 38.30872 H ? A ? 350 HB2 1
   ATOM 10228 HB3 A ARG A 356 ? 6.90259 23.23049 51.98196 0.553 38.30872 H ? A ? 350 HB3 1
   ATOM 10229 HG2 A ARG A 356 ? 6.14712 20.96971 52.54725 0.553 41.55461 H ? A ? 350 HG2 1
   ATOM 10230 HG3 A ARG A 356 ? 5.17189 21.14305 51.30455 0.553 41.55461 H ? A ? 350 HG3 1
   ATOM 10231 HD2 A ARG A 356 ? 7.94226 20.86106 51.27900 0.553 61.04353 H ? A ? 350 HD2 1
   ATOM 10232 HD3 A ARG A 356 ? 6.88992 20.27366 50.24317 0.553 61.04353 H ? A ? 350 HD3 1
   ATOM 10233 HE A ARG A 356 ? 6.98994 22.84408 49.85586 0.553 41.45283 H ? A ? 350 HE 1
   ATOM 10234 HH11 A ARG A 356 ? 9.08266 20.32792 49.31456 0.553 44.83148 H ? A ? 350 HH11 1
   ATOM 10235 HH12 A ARG A 356 ? 9.83954 20.99632 48.21949 0.553 44.83148 H ? A ? 350 HH12 1
   ATOM 10236 HH21 A ARG A 356 ? 8.16443 23.83058 48.21700 0.553 39.11916 H ? A ? 350 HH21 1
   ATOM 10237 HH22 A ARG A 356 ? 9.28727 23.10791 47.55685 0.553 39.11916 H ? A ? 350 HH22 1
   ATOM 10238 N B ARG A 356 ? 3.60229 23.18693 53.48992 0.447 26.10830 N ? A ? 350 N 1
   ATOM 10239 CA B ARG A 356 ? 4.95770 23.70721 53.65455 0.447 29.13094 C ? A ? 350 CA 1
   ATOM 10240 C B ARG A 356 ? 4.93340 25.23111 53.64336 0.447 27.30502 C ? A ? 350 C 1
   ATOM 10241 O B ARG A 356 ? 4.61957 25.84470 52.62933 0.447 22.17509 O ? A ? 350 O 1
   ATOM 10242 CB B ARG A 356 ? 5.86445 23.17171 52.55427 0.447 31.43292 C ? A ? 350 CB 1
   ATOM 10243 CG B ARG A 356 ? 5.70636 21.67922 52.32856 0.447 32.41705 C ? A ? 350 CG 1
   ATOM 10244 CD B ARG A 356 ? 6.34570 21.24627 51.00247 0.447 41.97215 C ? A ? 350 CD 1
   ATOM 10245 NE B ARG A 356 ? 5.99351 22.13866 49.89807 0.447 48.13415 N ? A ? 350 NE 1
   ATOM 10246 CZ B ARG A 356 ? 6.16374 21.85909 48.61242 0.447 27.59178 C ? A ? 350 CZ 1
   ATOM 10247 NH1 B ARG A 356 ? 6.61665 20.68383 48.21216 0.447 31.68788 N ? A ? 350 NH1 1
   ATOM 10248 NH2 B ARG A 356 ? 5.88290 22.78643 47.70667 0.447 20.23436 N ? A ? 350 NH2 1
   ATOM 10249 H B ARG A 356 ? 3.19075 23.49116 52.79878 0.324 31.34207 H ? A ? 350 H 1
   ATOM 10250 HA B ARG A 356 ? 5.32775 23.41568 54.50247 0.447 34.96924 H ? A ? 350 HA 1
   ATOM 10251 HB2 B ARG A 356 ? 5.65160 23.62424 51.72312 0.447 37.73161 H ? A ? 350 HB2 1
   ATOM 10252 HB3 B ARG A 356 ? 6.78804 23.34142 52.79733 0.447 37.73161 H ? A ? 350 HB3 1
   ATOM 10253 HG2 B ARG A 356 ? 6.14042 21.19657 53.04935 0.447 38.91256 H ? A ? 350 HG2 1
   ATOM 10254 HG3 B ARG A 356 ? 4.76288 21.45571 52.30059 0.447 38.91256 H ? A ? 350 HG3 1
   ATOM 10255 HD2 B ARG A 356 ? 7.31095 21.25144 51.09828 0.447 50.37868 H ? A ? 350 HD2 1
   ATOM 10256 HD3 B ARG A 356 ? 6.03934 20.35363 50.77833 0.447 50.37868 H ? A ? 350 HD3 1
   ATOM 10257 HE B ARG A 356 ? 5.65041 22.90171 50.09717 0.447 57.77308 H ? A ? 350 HE 1
   ATOM 10258 HH11 B ARG A 356 ? 6.80913 20.07741 48.79078 0.447 38.03756 H ? A ? 350 HH11 1
   ATOM 10259 HH12 B ARG A 356 ? 6.71888 20.52546 47.37307 0.447 38.03756 H ? A ? 350 HH12 1
   ATOM 10260 HH21 B ARG A 356 ? 5.59442 23.55736 47.95575 0.447 24.29335 H ? A ? 350 HH21 1
   ATOM 10261 HH22 B ARG A 356 ? 5.98927 22.61677 46.87031 0.447 24.29335 H ? A ? 350 HH22 1
   ATOM 10262 N . ALA B 2 ? -4.63131 20.78766 83.15727 1.000 32.05471 N ? B ? 1 N 1
   ATOM 10263 CA . ALA B 2 ? -5.02076 20.85757 81.74998 1.000 41.89384 C ? B ? 1 CA 1
   ATOM 10264 C . ALA B 2 ? -5.10583 19.46565 81.14605 1.000 39.27497 C ? B ? 1 C 1
   ATOM 10265 O . ALA B 2 ? -4.95795 18.47050 81.84164 1.000 31.63486 O ? B ? 1 O 1
   ATOM 10266 CB . ALA B 2 ? -4.02447 21.69786 80.96806 1.000 47.43359 C ? B ? 1 CB 1
   ATOM 10267 HA . ALA B 2 ? -5.89298 21.27708 81.68552 1.000 50.28471 H ? B ? 1 HA 1
   ATOM 10268 HB1 . ALA B 2 ? -4.29255 21.71968 80.03609 1.000 56.93242 H ? B ? 1 HB1 1
   ATOM 10269 HB2 . ALA B 2 ? -4.01642 22.59733 81.33107 1.000 56.93242 H ? B ? 1 HB2 1
   ATOM 10270 HB3 . ALA B 2 ? -3.14343 21.30035 81.04960 1.000 56.93242 H ? B ? 1 HB3 1
   ATOM 10271 N . GLY B 3 ? -5.36304 19.39689 79.84572 1.000 31.81890 N ? B ? 2 N 1
   ATOM 10272 CA . GLY B 3 ? -5.23141 18.13650 79.14757 1.000 31.43274 C ? B ? 2 CA 1
   ATOM 10273 C . GLY B 3 ? -3.77291 17.74870 79.01966 1.000 22.18660 C ? B ? 2 C 1
   ATOM 10274 O . GLY B 3 ? -2.88465 18.59250 78.95930 1.000 29.46453 O ? B ? 2 O 1
   ATOM 10275 H . GLY B 3 ? -5.61157 20.05801 79.35504 1.000 38.19479 H ? B ? 2 H 1
   ATOM 10276 HA2 . GLY B 3 ? -5.69895 17.44066 79.63553 1.000 37.73140 H ? B ? 2 HA2 1
   ATOM 10277 HA3 . GLY B 3 ? -5.61464 18.21157 78.25966 1.000 37.73140 H ? B ? 2 HA3 1
   ATOM 10278 N A LEU B 4 ? -3.52628 16.44401 78.95893 0.574 23.87755 N ? B ? 3 N 1
   ATOM 10279 CA A LEU B 4 ? -2.16285 15.94447 78.86508 0.574 24.32145 C ? B ? 3 CA 1
   ATOM 10280 C A LEU B 4 ? -1.48367 16.45437 77.60332 0.574 22.64101 C ? B ? 3 C 1
   ATOM 10281 O A LEU B 4 ? -2.09350 16.50547 76.53764 0.574 25.99221 O ? B ? 3 O 1
   ATOM 10282 CB A LEU B 4 ? -2.16251 14.41158 78.86365 0.574 27.82833 C ? B ? 3 CB 1
   ATOM 10283 CG A LEU B 4 ? -2.68897 13.72628 80.11331 0.574 28.22955 C ? B ? 3 CG 1
   ATOM 10284 CD1 A LEU B 4 ? -2.60761 12.23039 79.99496 0.574 32.95958 C ? B ? 3 CD1 1
   ATOM 10285 CD2 A LEU B 4 ? -1.87414 14.22741 81.30967 0.574 30.35147 C ? B ? 3 CD2 1
   ATOM 10286 H A LEU B 4 ? -4.12895 15.83061 78.97034 0.574 28.66517 H ? B ? 3 H 1
   ATOM 10287 HA A LEU B 4 ? -1.65883 16.25738 79.63251 0.574 29.19784 H ? B ? 3 HA 1
   ATOM 10288 HB2 A LEU B 4 ? -2.71269 14.11274 78.12279 0.574 33.40610 H ? B ? 3 HB2 1
   ATOM 10289 HB3 A LEU B 4 ? -1.24814 14.11249 78.73964 0.574 33.40610 H ? B ? 3 HB3 1
   ATOM 10290 HG A LEU B 4 ? -3.62650 13.93922 80.24211 0.574 33.88756 H ? B ? 3 HG 1
   ATOM 10291 HD11 A LEU B 4 ? -2.98198 11.82948 80.79497 0.574 39.56360 H ? B ? 3 HD11 1
   ATOM 10292 HD12 A LEU B 4 ? -3.11178 11.94734 79.21612 0.574 39.56360 H ? B ? 3 HD12 1
   ATOM 10293 HD13 A LEU B 4 ? -1.67778 11.97129 79.89917 0.574 39.56360 H ? B ? 3 HD13 1
   ATOM 10294 HD21 A LEU B 4 ? -1.81623 13.52006 81.97087 0.574 36.43388 H ? B ? 3 HD21 1
   ATOM 10295 HD22 A LEU B 4 ? -0.98532 14.47063 81.00676 0.574 36.43388 H ? B ? 3 HD22 1
   ATOM 10296 HD23 A LEU B 4 ? -2.31689 15.00151 81.69131 0.574 36.43388 H ? B ? 3 HD23 1
   ATOM 10297 N B LEU B 4 ? -3.53600 16.44481 78.96669 0.426 23.91367 N ? B ? 3 N 1
   ATOM 10298 CA B LEU B 4 ? -2.18556 15.93988 78.80328 0.426 24.33193 C ? B ? 3 CA 1
   ATOM 10299 C B LEU B 4 ? -1.48882 16.62465 77.63941 0.426 22.92479 C ? B ? 3 C 1
   ATOM 10300 O B LEU B 4 ? -2.08616 16.85992 76.58799 0.426 26.47115 O ? B ? 3 O 1
   ATOM 10301 CB B LEU B 4 ? -2.21695 14.43564 78.56344 0.426 27.56154 C ? B ? 3 CB 1
   ATOM 10302 CG B LEU B 4 ? -1.55975 13.59524 79.63934 0.426 28.84454 C ? B ? 3 CG 1
   ATOM 10303 CD1 B LEU B 4 ? -2.29397 13.64891 80.93446 0.426 29.52784 C ? B ? 3 CD1 1
   ATOM 10304 CD2 B LEU B 4 ? -1.50358 12.17948 79.09417 0.426 22.69548 C ? B ? 3 CD2 1
   ATOM 10305 H B LEU B 4 ? -4.13944 15.83466 79.02300 0.426 28.70851 H ? B ? 3 H 1
   ATOM 10306 HA B LEU B 4 ? -1.68141 16.11795 79.61261 0.426 29.21042 H ? B ? 3 HA 1
   ATOM 10307 HB2 B LEU B 4 ? -3.14361 14.15562 78.50189 0.426 33.08596 H ? B ? 3 HB2 1
   ATOM 10308 HB3 B LEU B 4 ? -1.75814 14.24991 77.72924 0.426 33.08596 H ? B ? 3 HB3 1
   ATOM 10309 HG B LEU B 4 ? -0.67244 13.92895 79.84483 0.426 34.62555 H ? B ? 3 HG 1
   ATOM 10310 HD11 B LEU B 4 ? -1.86653 13.04831 81.56492 0.426 35.44551 H ? B ? 3 HD11 1
   ATOM 10311 HD12 B LEU B 4 ? -2.26930 14.55718 81.27407 0.426 35.44551 H ? B ? 3 HD12 1
   ATOM 10312 HD13 B LEU B 4 ? -3.21301 13.37536 80.78804 0.426 35.44551 H ? B ? 3 HD13 1
   ATOM 10313 HD21 B LEU B 4 ? -1.27341 11.57245 79.81489 0.426 27.24668 H ? B ? 3 HD21 1
   ATOM 10314 HD22 B LEU B 4 ? -2.37199 11.94656 78.73014 0.426 27.24668 H ? B ? 3 HD22 1
   ATOM 10315 HD23 B LEU B 4 ? -0.83028 12.13591 78.39726 0.426 27.24668 H ? B ? 3 HD23 1
   ATOM 10316 N A SER B 5 ? -0.20908 16.81426 77.72522 0.574 25.10387 N ? B ? 4 N 1
   ATOM 10317 CA A SER B 5 ? 0.61058 17.22252 76.59065 0.574 20.14420 C ? B ? 4 CA 1
   ATOM 10318 C A SER B 5 ? 1.59769 16.11691 76.23423 0.574 18.37650 C ? B ? 4 C 1
   ATOM 10319 O A SER B 5 ? 1.75328 15.12571 76.95662 0.574 20.62884 O ? B ? 4 O 1
   ATOM 10320 CB A SER B 5 ? 1.36305 18.52115 76.89680 0.574 22.74916 C ? B ? 4 CB 1
   ATOM 10321 OG A SER B 5 ? 2.22706 18.34482 78.01064 0.574 17.87565 O ? B ? 4 OG 1
   ATOM 10322 H A SER B 5 ? 0.21252 16.82993 78.47462 0.574 30.13675 H ? B ? 4 H 1
   ATOM 10323 HA A SER B 5 ? 0.03429 17.37986 75.82643 0.574 24.18515 H ? B ? 4 HA 1
   ATOM 10324 HB2 A SER B 5 ? 1.89088 18.77188 76.12257 0.574 27.31109 H ? B ? 4 HB2 1
   ATOM 10325 HB3 A SER B 5 ? 0.72107 19.21910 77.10081 0.574 27.31109 H ? B ? 4 HB3 1
   ATOM 10326 HG A SER B 5 ? 2.91109 18.82432 77.92239 0.574 21.46289 H ? B ? 4 HG 1
   ATOM 10327 N B SER B 5 ? -0.21957 16.95124 77.84161 0.426 24.80441 N ? B ? 4 N 1
   ATOM 10328 CA B SER B 5 ? 0.63784 17.44202 76.77852 0.426 20.50015 C ? B ? 4 CA 1
   ATOM 10329 C B SER B 5 ? 1.43962 16.27486 76.20913 0.426 18.63151 C ? B ? 4 C 1
   ATOM 10330 O B SER B 5 ? 1.34713 15.13754 76.67318 0.426 20.61213 O ? B ? 4 O 1
   ATOM 10331 CB B SER B 5 ? 1.56357 18.54162 77.30025 0.426 22.48922 C ? B ? 4 CB 1
   ATOM 10332 OG B SER B 5 ? 2.49341 18.00500 78.22212 0.426 17.64944 O ? B ? 4 OG 1
   ATOM 10333 H B SER B 5 ? 0.17447 16.89508 78.60396 0.426 29.77740 H ? B ? 4 H 1
   ATOM 10334 HA B SER B 5 ? 0.09095 17.82421 76.07443 0.426 24.61229 H ? B ? 4 HA 1
   ATOM 10335 HB2 B SER B 5 ? 2.04497 18.93226 76.55423 0.426 26.99917 H ? B ? 4 HB2 1
   ATOM 10336 HB3 B SER B 5 ? 1.03180 19.22070 77.74406 0.426 26.99917 H ? B ? 4 HB3 1
   ATOM 10337 HG B SER B 5 ? 3.16568 18.50570 78.27648 0.426 21.19144 H ? B ? 4 HG 1
   ATOM 10338 N A VAL B 6 ? 2.27342 16.29669 75.09610 0.574 20.23526 N ? B ? 5 N 1
   ATOM 10339 CA A VAL B 6 ? 3.31712 15.35238 74.71065 0.574 19.80109 C ? B ? 5 CA 1
   ATOM 10340 C A VAL B 6 ? 4.40070 15.31260 75.77318 0.574 21.11337 C ? B ? 5 C 1
   ATOM 10341 O A VAL B 6 ? 4.93617 14.24978 76.09371 0.574 20.62746 O ? B ? 5 O 1
   ATOM 10342 CB A VAL B 6 ? 3.89716 15.71359 73.33249 0.574 18.42364 C ? B ? 5 CB 1
   ATOM 10343 CG1 A VAL B 6 ? 5.01445 14.74627 72.94803 0.574 17.81603 C ? B ? 5 CG1 1
   ATOM 10344 CG2 A VAL B 6 ? 2.79266 15.71256 72.28149 0.574 19.56523 C ? B ? 5 CG2 1
   ATOM 10345 H A VAL B 6 ? 2.14808 16.94348 74.54334 0.574 24.29442 H ? B ? 5 H 1
   ATOM 10346 HA A VAL B 6 ? 2.92066 14.46981 74.64149 0.574 23.77342 H ? B ? 5 HA 1
   ATOM 10347 HB A VAL B 6 ? 4.27835 16.60465 73.37249 0.574 22.12048 H ? B ? 5 HB 1
   ATOM 10348 HG11 A VAL B 6 ? 5.22896 14.86834 72.00995 0.574 21.39134 H ? B ? 5 HG11 1
   ATOM 10349 HG12 A VAL B 6 ? 5.79502 14.93279 73.49283 0.574 21.39134 H ? B ? 5 HG12 1
   ATOM 10350 HG13 A VAL B 6 ? 4.71255 13.83752 73.10277 0.574 21.39134 H ? B ? 5 HG13 1
   ATOM 10351 HG21 A VAL B 6 ? 3.18797 15.85848 71.40780 0.574 23.49039 H ? B ? 5 HG21 1
   ATOM 10352 HG22 A VAL B 6 ? 2.33946 14.85515 72.30047 0.574 23.49039 H ? B ? 5 HG22 1
   ATOM 10353 HG23 A VAL B 6 ? 2.16422 16.42342 72.48310 0.574 23.49039 H ? B ? 5 HG23 1
   ATOM 10354 N B VAL B 6 ? 2.25224 16.56242 75.19302 0.426 20.63632 N ? B ? 5 N 1
   ATOM 10355 CA B VAL B 6 ? 3.14422 15.53759 74.66256 0.426 19.83230 C ? B ? 5 CA 1
   ATOM 10356 C B VAL B 6 ? 4.26582 15.25894 75.64753 0.426 20.71689 C ? B ? 5 C 1
   ATOM 10357 O B VAL B 6 ? 4.64393 14.10410 75.87106 0.426 19.99142 O ? B ? 5 O 1
   ATOM 10358 CB B VAL B 6 ? 3.69245 15.96004 73.28920 0.426 19.40787 C ? B ? 5 CB 1
   ATOM 10359 CG1 B VAL B 6 ? 4.68359 14.92597 72.77507 0.426 17.67654 C ? B ? 5 CG1 1
   ATOM 10360 CG2 B VAL B 6 ? 2.55089 16.15716 72.30401 0.426 19.57228 C ? B ? 5 CG2 1
   ATOM 10361 H B VAL B 6 ? 2.30469 17.32663 74.80209 0.426 24.77570 H ? B ? 5 H 1
   ATOM 10362 HA B VAL B 6 ? 2.63640 14.72018 74.54064 0.426 23.81086 H ? B ? 5 HA 1
   ATOM 10363 HB B VAL B 6 ? 4.16091 16.80480 73.37768 0.426 23.30156 H ? B ? 5 HB 1
   ATOM 10364 HG11 B VAL B 6 ? 4.81331 15.05890 71.82301 0.426 21.22396 H ? B ? 5 HG11 1
   ATOM 10365 HG12 B VAL B 6 ? 5.52637 15.03667 73.24236 0.426 21.22396 H ? B ? 5 HG12 1
   ATOM 10366 HG13 B VAL B 6 ? 4.32812 14.03861 72.93975 0.426 21.22396 H ? B ? 5 HG13 1
   ATOM 10367 HG21 B VAL B 6 ? 2.91874 16.38515 71.43591 0.426 23.49884 H ? B ? 5 HG21 1
   ATOM 10368 HG22 B VAL B 6 ? 2.04183 15.33383 72.24167 0.426 23.49884 H ? B ? 5 HG22 1
   ATOM 10369 HG23 B VAL B 6 ? 1.98090 16.87531 72.62070 0.426 23.49884 H ? B ? 5 HG23 1
   ATOM 10370 N A SER B 7 ? 4.73399 16.46820 76.34352 0.574 19.83022 N ? B ? 6 N 1
   ATOM 10371 CA A SER B 7 ? 5.75577 16.51064 77.38563 0.574 18.56640 C ? B ? 6 CA 1
   ATOM 10372 C A SER B 7 ? 5.33652 15.69574 78.60461 0.574 20.85667 C ? B ? 6 C 1
   ATOM 10373 O A SER B 7 ? 6.11145 14.87390 79.11038 0.574 18.73584 O ? B ? 6 O 1
   ATOM 10374 CB A SER B 7 ? 6.04001 17.95852 77.78919 0.574 20.17051 C ? B ? 6 CB 1
   ATOM 10375 OG A SER B 7 ? 6.99176 18.00956 78.83025 0.574 23.15238 O ? B ? 6 OG 1
   ATOM 10376 H A SER B 7 ? 4.38884 17.23136 76.14842 0.574 23.80837 H ? B ? 6 H 1
   ATOM 10377 HA A SER B 7 ? 6.57253 16.12785 77.02888 0.574 22.29179 H ? B ? 6 HA 1
   ATOM 10378 HB2 A SER B 7 ? 6.38592 18.43884 77.02073 0.574 24.21672 H ? B ? 6 HB2 1
   ATOM 10379 HB3 A SER B 7 ? 5.21585 18.36945 78.09382 0.574 24.21672 H ? B ? 6 HB3 1
   ATOM 10380 HG A SER B 7 ? 7.48625 17.33116 78.80097 0.574 27.79496 H ? B ? 6 HG 1
   ATOM 10381 N B SER B 7 ? 4.81050 16.31293 76.25282 0.426 19.33474 N ? B ? 6 N 1
   ATOM 10382 CA B SER B 7 ? 5.85936 16.13766 77.24886 0.426 18.40685 C ? B ? 6 CA 1
   ATOM 10383 C B SER B 7 ? 5.34802 15.37170 78.46127 0.426 19.85044 C ? B ? 6 C 1
   ATOM 10384 O B SER B 7 ? 6.07571 14.55956 79.03783 0.426 18.85891 O ? B ? 6 O 1
   ATOM 10385 CB B SER B 7 ? 6.40860 17.49834 77.67722 0.426 20.70236 C ? B ? 6 CB 1
   ATOM 10386 OG B SER B 7 ? 7.01364 17.42221 78.95735 0.426 20.46802 O ? B ? 6 OG 1
   ATOM 10387 H B SER B 7 ? 4.59206 17.13158 76.10554 0.426 23.21379 H ? B ? 6 H 1
   ATOM 10388 HA B SER B 7 ? 6.58262 15.62844 76.85074 0.426 22.10033 H ? B ? 6 HA 1
   ATOM 10389 HB2 B SER B 7 ? 7.07232 17.78763 77.03171 0.426 24.85494 H ? B ? 6 HB2 1
   ATOM 10390 HB3 B SER B 7 ? 5.67868 18.13628 77.71114 0.426 24.85494 H ? B ? 6 HB3 1
   ATOM 10391 HG B SER B 7 ? 7.55328 16.77896 78.98227 0.426 24.57373 H ? B ? 6 HG 1
   ATOM 10392 N A ASP B 8 ? 4.12215 15.92971 79.11188 0.574 18.29898 N ? B ? 7 N 1
   ATOM 10393 CA A ASP B 8 ? 3.63610 15.14045 80.23628 0.574 21.13490 C ? B ? 7 CA 1
   ATOM 10394 C A ASP B 8 ? 3.85525 13.65550 79.98608 0.574 19.66996 C ? B ? 7 C 1
   ATOM 10395 O A ASP B 8 ? 4.49032 12.95009 80.78290 0.574 19.24795 O ? B ? 7 O 1
   ATOM 10396 CB A ASP B 8 ? 2.14525 15.40424 80.46307 0.574 24.41430 C ? B ? 7 CB 1
   ATOM 10397 CG A ASP B 8 ? 1.83091 16.86177 80.72920 0.574 20.73970 C ? B ? 7 CG 1
   ATOM 10398 OD1 A ASP B 8 ? 2.71019 17.57483 81.24844 0.574 21.57407 O ? B ? 7 OD1 1
   ATOM 10399 OD2 A ASP B 8 ? 0.69852 17.27229 80.43076 0.574 19.78261 O ? B ? 7 OD2 1
   ATOM 10400 H A ASP B 8 ? 3.57458 16.52817 78.82618 0.574 21.97088 H ? B ? 7 H 1
   ATOM 10401 HA A ASP B 8 ? 4.12317 15.40828 81.03123 0.574 25.37399 H ? B ? 7 HA 1
   ATOM 10402 HB2 A ASP B 8 ? 1.65407 15.13307 79.67180 0.574 29.30926 H ? B ? 7 HB2 1
   ATOM 10403 HB3 A ASP B 8 ? 1.84820 14.89037 81.23027 0.574 29.30926 H ? B ? 7 HB3 1
   ATOM 10404 N B ASP B 8 ? 4.11057 15.63461 78.88703 0.426 19.51897 N ? B ? 7 N 1
   ATOM 10405 CA B ASP B 8 ? 3.55963 14.88230 80.00781 0.426 20.78355 C ? B ? 7 CA 1
   ATOM 10406 C B ASP B 8 ? 3.63354 13.38712 79.75067 0.426 19.74768 C ? B ? 7 C 1
   ATOM 10407 O B ASP B 8 ? 3.92060 12.60028 80.66050 0.426 21.66273 O ? B ? 7 O 1
   ATOM 10408 CB B ASP B 8 ? 2.10826 15.28304 80.25793 0.426 24.00085 C ? B ? 7 CB 1
   ATOM 10409 CG B ASP B 8 ? 1.98358 16.59185 80.99550 0.426 21.76993 C ? B ? 7 CG 1
   ATOM 10410 OD1 B ASP B 8 ? 2.88998 16.91756 81.79181 0.426 19.63194 O ? B ? 7 OD1 1
   ATOM 10411 OD2 B ASP B 8 ? 0.98476 17.28774 80.77314 0.426 20.31675 O ? B ? 7 OD2 1
   ATOM 10412 H B ASP B 8 ? 3.58559 16.22764 78.55191 0.426 23.43488 H ? B ? 7 H 1
   ATOM 10413 HA B ASP B 8 ? 4.07694 15.09403 80.80057 0.426 24.95237 H ? B ? 7 HA 1
   ATOM 10414 HB2 B ASP B 8 ? 1.65423 15.37461 79.40565 0.426 28.81312 H ? B ? 7 HB2 1
   ATOM 10415 HB3 B ASP B 8 ? 1.67803 14.59622 80.79092 0.426 28.81312 H ? B ? 7 HB3 1
   ATOM 10416 N A HIS B 9 ? 3.31930 13.17914 78.86185 0.574 18.58459 N ? B ? 8 N 1
   ATOM 10417 CA A HIS B 9 ? 3.37075 11.76534 78.51687 0.574 21.00138 C ? B ? 8 CA 1
   ATOM 10418 C A HIS B 9 ? 4.81016 11.28293 78.38610 0.574 17.43346 C ? B ? 8 C 1
   ATOM 10419 O A HIS B 9 ? 5.23262 10.33825 79.06474 0.574 18.16375 O ? B ? 8 O 1
   ATOM 10420 CB A HIS B 9 ? 2.60650 11.56072 77.21130 0.574 17.52922 C ? B ? 8 CB 1
   ATOM 10421 CG A HIS B 9 ? 2.38265 10.12968 76.84785 0.574 19.33417 C ? B ? 8 CG 1
   ATOM 10422 ND1 A HIS B 9 ? 1.70514 9.25433 77.66902 0.574 23.54817 N ? B ? 8 ND1 1
   ATOM 10423 CD2 A HIS B 9 ? 2.72850 9.42442 75.74370 0.574 20.32612 C ? B ? 8 CD2 1
   ATOM 10424 CE1 A HIS B 9 ? 1.65368 8.06672 77.09204 0.574 25.47495 C ? B ? 8 CE1 1
   ATOM 10425 NE2 A HIS B 9 ? 2.26776 8.14252 75.92377 0.574 22.66888 N ? B ? 8 NE2 1
   ATOM 10426 H A HIS B 9 ? 2.91546 13.66210 78.27597 0.574 22.31362 H ? B ? 8 H 1
   ATOM 10427 HA A HIS B 9 ? 2.95187 11.24036 79.21676 0.574 25.21377 H ? B ? 8 HA 1
   ATOM 10428 HB2 A HIS B 9 ? 1.73685 11.98274 77.29204 0.574 21.04718 H ? B ? 8 HB2 1
   ATOM 10429 HB3 A HIS B 9 ? 3.10904 11.97166 76.49054 0.574 21.04718 H ? B ? 8 HB3 1
   ATOM 10430 HD2 A HIS B 9 ? 3.19043 9.74706 75.00382 0.574 24.40345 H ? B ? 8 HD2 1
   ATOM 10431 HE1 A HIS B 9 ? 1.25330 7.30634 77.44757 0.574 30.58204 H ? B ? 8 HE1 1
   ATOM 10432 HE2 A HIS B 9 ? 2.36338 7.49439 75.36665 0.574 27.21477 H ? B ? 8 HE2 1
   ATOM 10433 N B HIS B 9 ? 3.35951 12.97697 78.51312 0.426 19.29670 N ? B ? 8 N 1
   ATOM 10434 CA B HIS B 9 ? 3.36730 11.55705 78.18995 0.426 20.44776 C ? B ? 8 CA 1
   ATOM 10435 C B HIS B 9 ? 4.79055 11.01853 78.15227 0.426 18.32923 C ? B ? 8 C 1
   ATOM 10436 O B HIS B 9 ? 5.11720 10.04346 78.84001 0.426 17.97093 O ? B ? 8 O 1
   ATOM 10437 CB B HIS B 9 ? 2.66418 11.32658 76.85419 0.426 18.98878 C ? B ? 8 CB 1
   ATOM 10438 CG B HIS B 9 ? 2.24276 9.90791 76.63178 0.426 19.21040 C ? B ? 8 CG 1
   ATOM 10439 ND1 B HIS B 9 ? 1.35419 9.26076 77.46325 0.426 24.38714 N ? B ? 8 ND1 1
   ATOM 10440 CD2 B HIS B 9 ? 2.58999 9.00951 75.67903 0.426 20.75784 C ? B ? 8 CD2 1
   ATOM 10441 CE1 B HIS B 9 ? 1.17093 8.02535 77.03363 0.426 25.98868 C ? B ? 8 CE1 1
   ATOM 10442 NE2 B HIS B 9 ? 1.90773 7.84751 75.95172 0.426 22.89119 N ? B ? 8 NE2 1
   ATOM 10443 H B HIS B 9 ? 3.16889 13.49449 77.85324 0.426 23.16815 H ? B ? 8 H 1
   ATOM 10444 HA B HIS B 9 ? 2.87968 11.07153 78.87360 0.426 24.54942 H ? B ? 8 HA 1
   ATOM 10445 HB2 B HIS B 9 ? 1.86858 11.88049 76.82085 0.426 22.79864 H ? B ? 8 HB2 1
   ATOM 10446 HB3 B HIS B 9 ? 3.26933 11.57163 76.13680 0.426 22.79864 H ? B ? 8 HB3 1
   ATOM 10447 HD2 B HIS B 9 ? 3.17889 9.15200 74.97349 0.426 24.92151 H ? B ? 8 HD2 1
   ATOM 10448 HE1 B HIS B 9 ? 0.61754 7.38913 77.42591 0.426 31.19853 H ? B ? 8 HE1 1
   ATOM 10449 HE2 B HIS B 9 ? 1.95327 7.12202 75.49217 0.426 27.48154 H ? B ? 8 HE2 1
   ATOM 10450 N A LEU B 10 ? 5.59168 11.93108 77.52105 0.574 18.25654 N ? B ? 9 N 1
   ATOM 10451 CA A LEU B 10 ? 6.92852 11.41901 77.23088 0.574 16.72515 C ? B ? 9 CA 1
   ATOM 10452 C A LEU B 10 ? 7.84058 11.52537 78.44516 0.574 18.20608 C ? B ? 9 C 1
   ATOM 10453 O A LEU B 10 ? 8.65043 10.63600 78.69037 0.574 15.40366 O ? B ? 9 O 1
   ATOM 10454 CB A LEU B 10 ? 7.54107 12.16314 76.04734 0.574 16.36586 C ? B ? 9 CB 1
   ATOM 10455 CG A LEU B 10 ? 6.69941 12.15290 74.76549 0.574 19.57402 C ? B ? 9 CG 1
   ATOM 10456 CD1 A LEU B 10 ? 7.54592 12.55764 73.55489 0.574 16.16873 C ? B ? 9 CD1 1
   ATOM 10457 CD2 A LEU B 10 ? 6.05223 10.79492 74.50893 0.574 17.87620 C ? B ? 9 CD2 1
   ATOM 10458 H A LEU B 10 ? 5.37724 12.64986 77.10036 0.574 21.91996 H ? B ? 9 H 1
   ATOM 10459 HA A LEU B 10 ? 6.84836 10.48295 76.98947 0.574 20.08228 H ? B ? 9 HA 1
   ATOM 10460 HB2 A LEU B 10 ? 7.67085 13.08986 76.30279 0.574 19.65114 H ? B ? 9 HB2 1
   ATOM 10461 HB3 A LEU B 10 ? 8.39525 11.75402 75.83782 0.574 19.65114 H ? B ? 9 HB3 1
   ATOM 10462 HG A LEU B 10 ? 5.98604 12.79928 74.88466 0.574 23.50093 H ? B ? 9 HG 1
   ATOM 10463 HD11 A LEU B 10 ? 7.04027 12.38733 72.74482 0.574 19.41458 H ? B ? 9 HD11 1
   ATOM 10464 HD12 A LEU B 10 ? 7.75859 13.50182 73.61972 0.574 19.41458 H ? B ? 9 HD12 1
   ATOM 10465 HD13 A LEU B 10 ? 8.36251 12.03413 73.55132 0.574 19.41458 H ? B ? 9 HD13 1
   ATOM 10466 HD21 A LEU B 10 ? 5.66898 10.79103 73.61786 0.574 21.46355 H ? B ? 9 HD21 1
   ATOM 10467 HD22 A LEU B 10 ? 6.72910 10.10386 74.58090 0.574 21.46355 H ? B ? 9 HD22 1
   ATOM 10468 HD23 A LEU B 10 ? 5.35681 10.64680 75.16875 0.574 21.46355 H ? B ? 9 HD23 1
   ATOM 10469 N B LEU B 10 ? 5.66398 11.65902 77.37632 0.426 18.93817 N ? B ? 9 N 1
   ATOM 10470 CA B LEU B 10 ? 6.97884 11.07853 77.12537 0.426 16.64565 C ? B ? 9 CA 1
   ATOM 10471 C B LEU B 10 ? 7.94885 11.28790 78.27916 0.426 17.88598 C ? B ? 9 C 1
   ATOM 10472 O B LEU B 10 ? 8.86553 10.48776 78.46292 0.426 17.24000 O ? B ? 9 O 1
   ATOM 10473 CB B LEU B 10 ? 7.56623 11.66601 75.84825 0.426 18.04531 C ? B ? 9 CB 1
   ATOM 10474 CG B LEU B 10 ? 7.08123 11.09962 74.51343 0.426 15.03649 C ? B ? 9 CG 1
   ATOM 10475 CD1 B LEU B 10 ? 5.63315 11.38050 74.26422 0.426 17.47459 C ? B ? 9 CD1 1
   ATOM 10476 CD2 B LEU B 10 ? 7.95967 11.68278 73.39066 0.426 17.39511 C ? B ? 9 CD2 1
   ATOM 10477 H B LEU B 10 ? 5.52206 12.41503 76.99173 0.426 22.73791 H ? B ? 9 H 1
   ATOM 10478 HA B LEU B 10 ? 6.86983 10.12195 77.00713 0.426 19.98689 H ? B ? 9 HA 1
   ATOM 10479 HB2 B LEU B 10 ? 7.36371 12.61459 75.83927 0.426 21.66648 H ? B ? 9 HB2 1
   ATOM 10480 HB3 B LEU B 10 ? 8.52653 11.53204 75.87611 0.426 21.66648 H ? B ? 9 HB3 1
   ATOM 10481 HG B LEU B 10 ? 7.16060 10.13297 74.52745 0.426 18.05589 H ? B ? 9 HG 1
   ATOM 10482 HD11 B LEU B 10 ? 5.39380 11.04828 73.38489 0.426 20.98161 H ? B ? 9 HD11 1
   ATOM 10483 HD12 B LEU B 10 ? 5.10338 10.93293 74.94240 0.426 20.98161 H ? B ? 9 HD12 1
   ATOM 10484 HD13 B LEU B 10 ? 5.48521 12.33817 74.30756 0.426 20.98161 H ? B ? 9 HD13 1
   ATOM 10485 HD21 B LEU B 10 ? 7.66130 11.32678 72.53910 0.426 20.88625 H ? B ? 9 HD21 1
   ATOM 10486 HD22 B LEU B 10 ? 7.87506 12.64908 73.39313 0.426 20.88625 H ? B ? 9 HD22 1
   ATOM 10487 HD23 B LEU B 10 ? 8.88297 11.43117 73.54913 0.426 20.88625 H ? B ? 9 HD23 1
   ATOM 10488 N A ASP B 11 ? 7.73273 12.60662 79.21464 0.574 18.06735 N ? B ? 10 N 1
   ATOM 10489 CA A ASP B 11 ? 8.57438 12.74736 80.40481 0.574 17.83226 C ? B ? 10 CA 1
   ATOM 10490 C A ASP B 11 ? 8.38027 11.58037 81.36199 0.574 20.20800 C ? B ? 10 C 1
   ATOM 10491 O A ASP B 11 ? 9.35455 11.04165 81.89593 0.574 19.82370 O ? B ? 10 O 1
   ATOM 10492 CB A ASP B 11 ? 8.27864 14.07256 81.11930 0.574 19.51883 C ? B ? 10 CB 1
   ATOM 10493 CG A ASP B 11 ? 9.20453 14.32630 82.28238 0.574 24.49554 C ? B ? 10 CG 1
   ATOM 10494 OD1 A ASP B 11 ? 10.43689 14.33917 82.07581 0.574 24.31008 O ? B ? 10 OD1 1
   ATOM 10495 OD2 A ASP B 11 ? 8.69951 14.52235 83.41325 0.574 25.33165 O ? B ? 10 OD2 1
   ATOM 10496 H A ASP B 11 ? 7.19233 13.26089 79.07500 0.574 21.69293 H ? B ? 10 H 1
   ATOM 10497 HA A ASP B 11 ? 9.50192 12.75942 80.12124 0.574 21.41082 H ? B ? 10 HA 1
   ATOM 10498 HB2 A ASP B 11 ? 8.38237 14.80203 80.48842 0.574 23.43471 H ? B ? 10 HB2 1
   ATOM 10499 HB3 A ASP B 11 ? 7.36982 14.05341 81.45781 0.574 23.43471 H ? B ? 10 HB3 1
   ATOM 10500 N B ASP B 11 ? 7.77514 12.35008 79.05707 0.426 17.88365 N ? B ? 10 N 1
   ATOM 10501 CA B ASP B 11 ? 8.72555 12.64336 80.12718 0.426 17.46224 C ? B ? 10 CA 1
   ATOM 10502 C B ASP B 11 ? 8.64186 11.61616 81.24988 0.426 20.45659 C ? B ? 10 C 1
   ATOM 10503 O B ASP B 11 ? 9.66260 11.25402 81.84661 0.426 20.33915 O ? B ? 10 O 1
   ATOM 10504 CB B ASP B 11 ? 8.47165 14.05511 80.65458 0.426 19.98807 C ? B ? 10 CB 1
   ATOM 10505 CG B ASP B 11 ? 9.10343 14.29431 81.98211 0.426 23.12614 C ? B ? 10 CG 1
   ATOM 10506 OD1 B ASP B 11 ? 10.34392 14.37154 82.02048 0.426 24.23091 O ? B ? 10 OD1 1
   ATOM 10507 OD2 B ASP B 11 ? 8.36600 14.39897 82.99117 0.426 27.00265 O ? B ? 10 OD2 1
   ATOM 10508 H B ASP B 11 ? 7.12599 12.91012 78.98953 0.426 21.47249 H ? B ? 10 H 1
   ATOM 10509 HA B ASP B 11 ? 9.62757 12.60694 79.77230 0.426 20.96680 H ? B ? 10 HA 1
   ATOM 10510 HB2 B ASP B 11 ? 8.83819 14.69789 80.02738 0.426 23.99779 H ? B ? 10 HB2 1
   ATOM 10511 HB3 B ASP B 11 ? 7.51576 14.19081 80.74811 0.426 23.99779 H ? B ? 10 HB3 1
   ATOM 10512 N A GLY B 12 ? 7.13122 11.17694 81.59210 0.574 19.45383 N ? B ? 11 N 1
   ATOM 10513 CA A GLY B 12 ? 6.88281 10.03226 82.45120 0.574 21.49066 C ? B ? 11 CA 1
   ATOM 10514 C A GLY B 12 ? 7.48562 8.75261 81.90970 0.574 19.72035 C ? B ? 11 C 1
   ATOM 10515 O A GLY B 12 ? 8.08052 7.96897 82.65330 0.574 21.26624 O ? B ? 11 O 1
   ATOM 10516 H A GLY B 12 ? 6.42477 11.54432 81.26719 0.574 23.35670 H ? B ? 11 H 1
   ATOM 10517 HA2 A GLY B 12 ? 7.26380 10.20127 83.32709 0.574 25.80090 H ? B ? 11 HA2 1
   ATOM 10518 HA3 A GLY B 12 ? 5.92583 9.90292 82.54269 0.574 25.80090 H ? B ? 11 HA3 1
   ATOM 10519 N B GLY B 12 ? 7.43751 11.13101 81.55096 0.426 19.35736 N ? B ? 11 N 1
   ATOM 10520 CA B GLY B 12 ? 7.29979 10.07317 82.53482 0.426 21.06246 C ? B ? 11 CA 1
   ATOM 10521 C B GLY B 12 ? 7.71282 8.71367 82.01352 0.426 19.87772 C ? B ? 11 C 1
   ATOM 10522 O B GLY B 12 ? 8.19334 7.87320 82.78011 0.426 21.40542 O ? B ? 11 O 1
   ATOM 10523 H B GLY B 12 ? 6.69750 11.39635 81.20228 0.426 23.24095 H ? B ? 11 H 1
   ATOM 10524 HA2 B GLY B 12 ? 7.85180 10.28215 83.30456 0.426 25.28707 H ? B ? 11 HA2 1
   ATOM 10525 HA3 B GLY B 12 ? 6.37292 10.02022 82.81592 0.426 25.28707 H ? B ? 11 HA3 1
   ATOM 10526 N A GLN B 13 ? 7.33114 8.51795 80.60912 0.574 17.41133 N ? B ? 12 N 1
   ATOM 10527 CA A GLN B 13 ? 7.95470 7.35349 79.99154 0.574 18.84197 C ? B ? 12 CA 1
   ATOM 10528 C A GLN B 13 ? 9.46394 7.37814 80.18996 0.574 19.29091 C ? B ? 12 C 1
   ATOM 10529 O A GLN B 13 ? 10.06263 6.37596 80.58567 0.574 20.40901 O ? B ? 12 O 1
   ATOM 10530 CB A GLN B 13 ? 7.58728 7.30082 78.50686 0.574 19.14125 C ? B ? 12 CB 1
   ATOM 10531 CG A GLN B 13 ? 6.12874 6.92475 78.27528 0.574 20.16901 C ? B ? 12 CG 1
   ATOM 10532 CD A GLN B 13 ? 5.66869 7.11659 76.84553 0.574 20.05470 C ? B ? 12 CD 1
   ATOM 10533 OE1 A GLN B 13 ? 6.08409 8.06203 76.17024 0.574 16.47815 O ? B ? 12 OE1 1
   ATOM 10534 NE2 A GLN B 13 ? 4.80037 6.22677 76.37343 0.574 20.19902 N ? B ? 12 NE2 1
   ATOM 10535 H A GLN B 13 ? 6.87681 9.01040 80.06998 0.574 20.90571 H ? B ? 12 H 1
   ATOM 10536 HA A GLN B 13 ? 7.61702 6.54567 80.40904 0.574 22.62247 H ? B ? 12 HA 1
   ATOM 10537 HB2 A GLN B 13 ? 7.73887 8.17408 78.11272 0.574 22.98161 H ? B ? 12 HB2 1
   ATOM 10538 HB3 A GLN B 13 ? 8.14222 6.63763 78.06741 0.574 22.98161 H ? B ? 12 HB3 1
   ATOM 10539 HG2 A GLN B 13 ? 6.00775 5.98936 78.50179 0.574 24.21492 H ? B ? 12 HG2 1
   ATOM 10540 HG3 A GLN B 13 ? 5.56970 7.47846 78.84254 0.574 24.21492 H ? B ? 12 HG3 1
   ATOM 10541 HE21 A GLN B 13 ? 4.52862 5.58319 76.87499 0.574 24.25094 H ? B ? 12 HE21 1
   ATOM 10542 HE22 A GLN B 13 ? 4.51062 6.29493 75.56659 0.574 24.25094 H ? B ? 12 HE22 1
   ATOM 10543 N B GLN B 13 ? 7.51784 8.46375 80.71780 0.426 17.63248 N ? B ? 12 N 1
   ATOM 10544 CA B GLN B 13 ? 8.00811 7.22262 80.12725 0.426 18.94837 C ? B ? 12 CA 1
   ATOM 10545 C B GLN B 13 ? 9.52023 7.12099 80.26536 0.426 19.12730 C ? B ? 12 C 1
   ATOM 10546 O B GLN B 13 ? 10.04795 6.07086 80.64655 0.426 20.14362 O ? B ? 12 O 1
   ATOM 10547 CB B GLN B 13 ? 7.58759 7.14845 78.65967 0.426 18.74204 C ? B ? 12 CB 1
   ATOM 10548 CG B GLN B 13 ? 6.08671 7.03915 78.45318 0.426 20.18886 C ? B ? 12 CG 1
   ATOM 10549 CD B GLN B 13 ? 5.68236 7.14805 76.99644 0.426 19.52992 C ? B ? 12 CD 1
   ATOM 10550 OE1 B GLN B 13 ? 6.18603 8.00035 76.26143 0.426 16.52014 O ? B ? 12 OE1 1
   ATOM 10551 NE2 B GLN B 13 ? 4.76577 6.28510 76.56848 0.426 19.98196 N ? B ? 12 NE2 1
   ATOM 10552 H B GLN B 13 ? 7.11192 8.98751 80.16961 0.426 21.17108 H ? B ? 12 H 1
   ATOM 10553 HA B GLN B 13 ? 7.61312 6.46626 80.58855 0.426 22.75015 H ? B ? 12 HA 1
   ATOM 10554 HB2 B GLN B 13 ? 7.89005 7.95207 78.20843 0.426 22.50255 H ? B ? 12 HB2 1
   ATOM 10555 HB3 B GLN B 13 ? 7.99871 6.36739 78.25739 0.426 22.50255 H ? B ? 12 HB3 1
   ATOM 10556 HG2 B GLN B 13 ? 5.78444 6.17896 78.78424 0.426 24.23874 H ? B ? 12 HG2 1
   ATOM 10557 HG3 B GLN B 13 ? 5.64829 7.75461 78.93981 0.426 24.23874 H ? B ? 12 HG3 1
   ATOM 10558 HE21 B GLN B 13 ? 4.43514 5.70495 77.11043 0.426 23.99047 H ? B ? 12 HE21 1
   ATOM 10559 HE22 B GLN B 13 ? 4.50356 6.30711 75.74972 0.426 23.99047 H ? B ? 12 HE22 1
   ATOM 10560 N A LEU B 14 ? 10.09481 8.52588 79.94326 0.574 18.59212 N ? B ? 13 N 1
   ATOM 10561 CA A LEU B 14 ? 11.54302 8.61326 80.09744 0.574 19.48795 C ? B ? 13 CA 1
   ATOM 10562 C A LEU B 14 ? 11.96080 8.44556 81.55771 0.574 20.88371 C ? B ? 13 C 1
   ATOM 10563 O A LEU B 14 ? 12.98341 7.81672 81.84556 0.574 16.46827 O ? B ? 13 O 1
   ATOM 10564 CB A LEU B 14 ? 12.05252 9.94244 79.54004 0.574 17.82797 C ? B ? 13 CB 1
   ATOM 10565 CG A LEU B 14 ? 13.53475 10.22172 79.79020 0.574 15.45876 C ? B ? 13 CG 1
   ATOM 10566 CD1 A LEU B 14 ? 14.37832 9.06988 79.21258 0.574 15.40463 C ? B ? 13 CD1 1
   ATOM 10567 CD2 A LEU B 14 ? 14.00052 11.55486 79.22415 0.574 14.61326 C ? B ? 13 CD2 1
   ATOM 10568 H A LEU B 14 ? 9.71430 9.25442 79.69020 0.574 22.32265 H ? B ? 13 H 1
   ATOM 10569 HA A LEU B 14 ? 11.95250 7.89750 79.58663 0.574 23.39764 H ? B ? 13 HA 1
   ATOM 10570 HB2 A LEU B 14 ? 11.91315 9.94571 78.58011 0.574 21.40567 H ? B ? 13 HB2 1
   ATOM 10571 HB3 A LEU B 14 ? 11.54698 10.66101 79.95113 0.574 21.40567 H ? B ? 13 HB3 1
   ATOM 10572 HG A LEU B 14 ? 13.66665 10.28075 80.74938 0.574 18.56262 H ? B ? 13 HG 1
   ATOM 10573 HD11 A LEU B 14 ? 15.31696 9.30894 79.26464 0.574 18.49767 H ? B ? 13 HD11 1
   ATOM 10574 HD12 A LEU B 14 ? 14.21239 8.26651 79.73024 0.574 18.49767 H ? B ? 13 HD12 1
   ATOM 10575 HD13 A LEU B 14 ? 14.12453 8.92564 78.28755 0.574 18.49767 H ? B ? 13 HD13 1
   ATOM 10576 HD21 A LEU B 14 ? 14.89802 11.73735 79.54365 0.574 17.54802 H ? B ? 13 HD21 1
   ATOM 10577 HD22 A LEU B 14 ? 13.99805 11.50480 78.25544 0.574 17.54802 H ? B ? 13 HD22 1
   ATOM 10578 HD23 A LEU B 14 ? 13.39552 12.25261 79.52086 0.574 17.54802 H ? B ? 13 HD23 1
   ATOM 10579 N B LEU B 14 ? 10.23234 8.21320 79.98069 0.426 19.05363 N ? B ? 13 N 1
   ATOM 10580 CA B LEU B 14 ? 11.69026 8.18540 80.03470 0.426 20.72637 C ? B ? 13 CA 1
   ATOM 10581 C B LEU B 14 ? 12.18881 8.00918 81.46290 0.426 20.24294 C ? B ? 13 C 1
   ATOM 10582 O B LEU B 14 ? 13.01590 7.13507 81.73286 0.426 17.39430 O ? B ? 13 O 1
   ATOM 10583 CB B LEU B 14 ? 12.26491 9.46250 79.42649 0.426 17.65581 C ? B ? 13 CB 1
   ATOM 10584 CG B LEU B 14 ? 13.76456 9.69686 79.61167 0.426 15.39048 C ? B ? 13 CG 1
   ATOM 10585 CD1 B LEU B 14 ? 14.55311 8.52895 79.05155 0.426 16.88870 C ? B ? 13 CD1 1
   ATOM 10586 CD2 B LEU B 14 ? 14.20276 11.00793 78.96247 0.426 17.16071 C ? B ? 13 CD2 1
   ATOM 10587 H B LEU B 14 ? 9.89807 8.97315 79.75633 0.426 22.87646 H ? B ? 13 H 1
   ATOM 10588 HA B LEU B 14 ? 12.00163 7.43144 79.50982 0.426 24.88375 H ? B ? 13 HA 1
   ATOM 10589 HB2 B LEU B 14 ? 12.09625 9.44187 78.47149 0.426 21.19908 H ? B ? 13 HB2 1
   ATOM 10590 HB3 B LEU B 14 ? 11.80748 10.21781 79.82794 0.426 21.19908 H ? B ? 13 HB3 1
   ATOM 10591 HG B LEU B 14 ? 13.95474 9.76571 80.56035 0.426 18.48069 H ? B ? 13 HG 1
   ATOM 10592 HD11 B LEU B 14 ? 15.50012 8.73103 79.10843 0.426 20.27854 H ? B ? 13 HD11 1
   ATOM 10593 HD12 B LEU B 14 ? 14.35263 7.73453 79.57079 0.426 20.27854 H ? B ? 13 HD12 1
   ATOM 10594 HD13 B LEU B 14 ? 14.29923 8.39162 78.12549 0.426 20.27854 H ? B ? 13 HD13 1
   ATOM 10595 HD21 B LEU B 14 ? 15.16155 10.98355 78.81749 0.426 20.60496 H ? B ? 13 HD21 1
   ATOM 10596 HD22 B LEU B 14 ? 13.74253 11.10983 78.11470 0.426 20.60496 H ? B ? 13 HD22 1
   ATOM 10597 HD23 B LEU B 14 ? 13.97604 11.74373 79.55246 0.426 20.60496 H ? B ? 13 HD23 1
   ATOM 10598 N A ALA B 15 ? 11.20525 9.02231 82.49469 0.574 19.70630 N ? B ? 14 N 1
   ATOM 10599 CA A ALA B 15 ? 11.58093 8.92002 83.90370 0.574 19.91594 C ? B ? 14 CA 1
   ATOM 10600 C A ALA B 15 ? 11.56105 7.47431 84.38013 0.574 22.92404 C ? B ? 14 C 1
   ATOM 10601 O A ALA B 15 ? 12.45380 7.04205 85.11617 0.574 24.95469 O ? B ? 14 O 1
   ATOM 10602 CB A ALA B 15 ? 10.64722 9.77485 84.75968 0.574 20.54408 C ? B ? 14 CB 1
   ATOM 10603 H A ALA B 15 ? 10.48586 9.46886 82.34409 0.574 23.65967 H ? B ? 14 H 1
   ATOM 10604 HA A ALA B 15 ? 12.48369 9.25910 84.00833 0.574 23.91124 H ? B ? 14 HA 1
   ATOM 10605 HB1 A ALA B 15 ? 10.88123 9.65948 85.69394 0.574 24.66501 H ? B ? 14 HB1 1
   ATOM 10606 HB2 A ALA B 15 ? 10.74935 10.70539 84.50559 0.574 24.66501 H ? B ? 14 HB2 1
   ATOM 10607 HB3 A ALA B 15 ? 9.73223 9.48965 84.61021 0.574 24.66501 H ? B ? 14 HB3 1
   ATOM 10608 N B ALA B 15 ? 11.72178 8.85146 82.38703 0.426 19.96919 N ? B ? 14 N 1
   ATOM 10609 CA B ALA B 15 ? 12.18712 8.76214 83.76861 0.426 20.35387 C ? B ? 14 CA 1
   ATOM 10610 C B ALA B 15 ? 12.10738 7.33472 84.29524 0.426 23.16305 C ? B ? 14 C 1
   ATOM 10611 O B ALA B 15 ? 13.03449 6.85337 84.95753 0.426 24.11279 O ? B ? 14 O 1
   ATOM 10612 CB B ALA B 15 ? 11.36838 9.70031 84.65726 0.426 22.95056 C ? B ? 14 CB 1
   ATOM 10613 H B ALA B 15 ? 11.14501 9.47257 82.24160 0.426 23.97514 H ? B ? 14 H 1
   ATOM 10614 HA B ALA B 15 ? 13.11512 9.04262 83.80105 0.426 24.43675 H ? B ? 14 HA 1
   ATOM 10615 HB1 B ALA B 15 ? 11.71807 9.66408 85.56131 0.426 27.55278 H ? B ? 14 HB1 1
   ATOM 10616 HB2 B ALA B 15 ? 11.43839 10.60388 84.31148 0.426 27.55278 H ? B ? 14 HB2 1
   ATOM 10617 HB3 B ALA B 15 ? 10.44164 9.41399 84.64934 0.426 27.55278 H ? B ? 14 HB3 1
   ATOM 10618 N A ARG B 16 ? 10.53989 6.71648 83.98634 0.574 20.21622 N ? B ? 15 N 1
   ATOM 10619 CA A ARG B 16 ? 10.44939 5.32256 84.40798 0.574 22.15242 C ? B ? 15 CA 1
   ATOM 10620 C A ARG B 16 ? 11.47698 4.45853 83.69045 0.574 24.21878 C ? B ? 15 C 1
   ATOM 10621 O A ARG B 16 ? 12.06399 3.55259 84.29400 0.574 20.49590 O ? B ? 15 O 1
   ATOM 10622 CB A ARG B 16 ? 9.03416 4.79906 84.16589 0.574 23.95332 C ? B ? 15 CB 1
   ATOM 10623 CG A ARG B 16 ? 7.99688 5.44861 85.07823 0.574 23.89037 C ? B ? 15 CG 1
   ATOM 10624 CD A ARG B 16 ? 6.60395 4.87091 84.86312 0.574 22.93679 C ? B ? 15 CD 1
   ATOM 10625 NE A ARG B 16 ? 6.07037 5.17617 83.54125 0.574 18.19794 N ? B ? 15 NE 1
   ATOM 10626 CZ A ARG B 16 ? 5.45979 6.30530 83.21545 0.574 23.33383 C ? B ? 15 CZ 1
   ATOM 10627 NH1 A ARG B 16 ? 5.32970 7.29264 84.08350 0.574 21.53323 N ? B ? 15 NH1 1
   ATOM 10628 NH2 A ARG B 16 ? 4.96835 6.44556 81.98525 0.574 14.17524 N ? B ? 15 NH2 1
   ATOM 10629 H A ARG B 16 ? 9.89541 6.98117 83.48216 0.574 24.27157 H ? B ? 15 H 1
   ATOM 10630 HA A ARG B 16 ? 10.63136 5.26820 85.35920 0.574 26.59502 H ? B ? 15 HA 1
   ATOM 10631 HB2 A ARG B 16 ? 8.78282 4.98322 83.24730 0.574 28.75609 H ? B ? 15 HB2 1
   ATOM 10632 HB3 A ARG B 16 ? 9.01969 3.84289 84.32848 0.574 28.75609 H ? B ? 15 HB3 1
   ATOM 10633 HG2 A ARG B 16 ? 8.24698 5.29866 86.00336 0.574 28.68055 H ? B ? 15 HG2 1
   ATOM 10634 HG3 A ARG B 16 ? 7.96135 6.40034 84.89425 0.574 28.68055 H ? B ? 15 HG3 1
   ATOM 10635 HD2 A ARG B 16 ? 6.64291 3.90618 84.95621 0.574 27.53626 H ? B ? 15 HD2 1
   ATOM 10636 HD3 A ARG B 16 ? 6.00034 5.24392 85.52450 0.574 27.53626 H ? B ? 15 HD3 1
   ATOM 10637 HE A ARG B 16 ? 6.15853 4.57945 82.92826 0.574 21.84963 H ? B ? 15 HE 1
   ATOM 10638 HH11 A ARG B 16 ? 5.64488 7.20980 84.87937 0.574 25.85199 H ? B ? 15 HH11 1
   ATOM 10639 HH12 A ARG B 16 ? 4.92985 8.01821 83.85272 0.574 25.85199 H ? B ? 15 HH12 1
   ATOM 10640 HH21 A ARG B 16 ? 5.04965 5.80750 81.41440 0.574 17.02240 H ? B ? 15 HH21 1
   ATOM 10641 HH22 A ARG B 16 ? 4.56978 7.17416 81.76191 0.574 17.02240 H ? B ? 15 HH22 1
   ATOM 10642 N B ARG B 16 ? 11.00457 6.64067 84.01102 0.426 19.96916 N ? B ? 15 N 1
   ATOM 10643 CA B ARG B 16 ? 10.87037 5.25570 84.45042 0.426 21.98972 C ? B ? 15 CA 1
   ATOM 10644 C B ARG B 16 ? 11.81793 4.32922 83.69601 0.426 24.32052 C ? B ? 15 C 1
   ATOM 10645 O B ARG B 16 ? 12.28116 3.32839 84.25657 0.426 20.55450 O ? B ? 15 O 1
   ATOM 10646 CB B ARG B 16 ? 9.42052 4.80896 84.28136 0.426 24.28996 C ? B ? 15 CB 1
   ATOM 10647 CG B ARG B 16 ? 8.43540 5.70194 85.02872 0.426 24.29511 C ? B ? 15 CG 1
   ATOM 10648 CD B ARG B 16 ? 6.98524 5.46436 84.61372 0.426 24.22225 C ? B ? 15 CD 1
   ATOM 10649 NE B ARG B 16 ? 6.27465 4.57830 85.52725 0.426 25.80849 N ? B ? 15 NE 1
   ATOM 10650 CZ B ARG B 16 ? 5.59190 3.50792 85.14780 0.426 25.46592 C ? B ? 15 CZ 1
   ATOM 10651 NH1 B ARG B 16 ? 5.47118 3.18456 83.87298 0.426 27.06518 N ? B ? 15 NH1 1
   ATOM 10652 NH2 B ARG B 16 ? 5.00408 2.75036 86.06965 0.426 26.23837 N ? B ? 15 NH2 1
   ATOM 10653 H B ARG B 16 ? 10.33046 6.94458 83.57191 0.426 23.97510 H ? B ? 15 H 1
   ATOM 10654 HA B ARG B 16 ? 11.09696 5.19357 85.39153 0.426 26.39977 H ? B ? 15 HA 1
   ATOM 10655 HB2 B ARG B 16 ? 9.19122 4.83194 83.33913 0.426 29.16006 H ? B ? 15 HB2 1
   ATOM 10656 HB3 B ARG B 16 ? 9.32666 3.90625 84.62371 0.426 29.16006 H ? B ? 15 HB3 1
   ATOM 10657 HG2 B ARG B 16 ? 8.50703 5.52472 85.97970 0.426 29.16625 H ? B ? 15 HG2 1
   ATOM 10658 HG3 B ARG B 16 ? 8.65001 6.63031 84.84716 0.426 29.16625 H ? B ? 15 HG3 1
   ATOM 10659 HD2 B ARG B 16 ? 6.51800 6.31423 84.59649 0.426 29.07881 H ? B ? 15 HD2 1
   ATOM 10660 HD3 B ARG B 16 ? 6.97085 5.05993 83.73217 0.426 29.07881 H ? B ? 15 HD3 1
   ATOM 10661 HE B ARG B 16 ? 6.30015 4.76214 86.36699 0.426 30.98230 H ? B ? 15 HE 1
   ATOM 10662 HH11 B ARG B 16 ? 5.83996 3.67289 83.26872 0.426 32.49032 H ? B ? 15 HH11 1
   ATOM 10663 HH12 B ARG B 16 ? 5.02378 2.48568 83.64714 0.426 32.49032 H ? B ? 15 HH12 1
   ATOM 10664 HH21 B ARG B 16 ? 5.06940 2.95731 86.90182 0.426 31.49815 H ? B ? 15 HH21 1
   ATOM 10665 HH22 B ARG B 16 ? 4.55870 2.05360 85.83351 0.426 31.49815 H ? B ? 15 HH22 1
   ATOM 10666 N A LEU B 17 ? 11.71694 4.71814 82.40484 0.574 20.56857 N ? B ? 16 N 1
   ATOM 10667 CA A LEU B 17 ? 12.75620 3.97044 81.70681 0.574 20.60807 C ? B ? 16 CA 1
   ATOM 10668 C A LEU B 17 ? 14.12246 4.20000 82.35460 0.574 22.29756 C ? B ? 16 C 1
   ATOM 10669 O A LEU B 17 ? 14.91225 3.26434 82.50009 0.574 21.88586 O ? B ? 16 O 1
   ATOM 10670 CB A LEU B 17 ? 12.79326 4.37164 80.22999 0.574 18.67017 C ? B ? 16 CB 1
   ATOM 10671 CG A LEU B 17 ? 11.66915 3.90116 79.31291 0.574 17.38447 C ? B ? 16 CG 1
   ATOM 10672 CD1 A LEU B 17 ? 11.71363 4.78512 78.05218 0.574 15.90861 C ? B ? 16 CD1 1
   ATOM 10673 CD2 A LEU B 17 ? 11.77303 2.45086 78.94688 0.574 16.86213 C ? B ? 16 CD2 1
   ATOM 10674 H A LEU B 17 ? 11.30425 5.30425 81.92970 0.574 24.69439 H ? B ? 16 H 1
   ATOM 10675 HA A LEU B 17 ? 12.54842 3.02422 81.75570 0.574 24.74179 H ? B ? 16 HA 1
   ATOM 10676 HB2 A LEU B 17 ? 12.79251 5.34087 80.19121 0.574 22.41632 H ? B ? 16 HB2 1
   ATOM 10677 HB3 A LEU B 17 ? 13.61783 4.02524 79.85451 0.574 22.41632 H ? B ? 16 HB3 1
   ATOM 10678 HG A LEU B 17 ? 10.81876 3.98368 79.77218 0.574 20.87348 H ? B ? 16 HG 1
   ATOM 10679 HD11 A LEU B 17 ? 11.05014 4.46722 77.42002 0.574 19.10244 H ? B ? 16 HD11 1
   ATOM 10680 HD12 A LEU B 17 ? 11.51955 5.70199 78.30234 0.574 19.10244 H ? B ? 16 HD12 1
   ATOM 10681 HD13 A LEU B 17 ? 12.59854 4.72983 77.65878 0.574 19.10244 H ? B ? 16 HD13 1
   ATOM 10682 HD21 A LEU B 17 ? 11.11436 2.24958 78.26384 0.574 20.24666 H ? B ? 16 HD21 1
   ATOM 10683 HD22 A LEU B 17 ? 12.66479 2.27354 78.60893 0.574 20.24666 H ? B ? 16 HD22 1
   ATOM 10684 HD23 A LEU B 17 ? 11.60556 1.91307 79.73658 0.574 20.24666 H ? B ? 16 HD23 1
   ATOM 10685 N B LEU B 17 ? 12.11804 4.63414 82.43151 0.426 20.94894 N ? B ? 16 N 1
   ATOM 10686 CA B LEU B 17 ? 13.14000 3.86709 81.73056 0.426 21.34351 C ? B ? 16 CA 1
   ATOM 10687 C B LEU B 17 ? 14.52227 4.12048 82.32158 0.426 22.13413 C ? B ? 16 C 1
   ATOM 10688 O B LEU B 17 ? 15.37362 3.22656 82.30732 0.426 22.56616 O ? B ? 16 O 1
   ATOM 10689 CB B LEU B 17 ? 13.12438 4.21060 80.23895 0.426 19.53628 C ? B ? 16 CB 1
   ATOM 10690 CG B LEU B 17 ? 12.07864 3.46985 79.40794 0.426 19.63275 C ? B ? 16 CG 1
   ATOM 10691 CD1 B LEU B 17 ? 12.00502 4.05833 78.00272 0.426 16.65052 C ? B ? 16 CD1 1
   ATOM 10692 CD2 B LEU B 17 ? 12.37789 1.98328 79.35305 0.426 16.16049 C ? B ? 16 CD2 1
   ATOM 10693 H B LEU B 17 ? 11.75351 5.26308 81.97200 0.426 25.15084 H ? B ? 16 H 1
   ATOM 10694 HA B LEU B 17 ? 12.94234 2.92150 81.81822 0.426 25.62432 H ? B ? 16 HA 1
   ATOM 10695 HB2 B LEU B 17 ? 12.94871 5.16007 80.14655 0.426 23.45565 H ? B ? 16 HB2 1
   ATOM 10696 HB3 B LEU B 17 ? 13.99455 3.99652 79.86764 0.426 23.45565 H ? B ? 16 HB3 1
   ATOM 10697 HG B LEU B 17 ? 11.21129 3.57711 79.82878 0.426 23.57140 H ? B ? 16 HG 1
   ATOM 10698 HD11 B LEU B 17 ? 11.32733 3.58349 77.49659 0.426 19.99273 H ? B ? 16 HD11 1
   ATOM 10699 HD12 B LEU B 17 ? 11.77302 4.99807 78.06565 0.426 19.99273 H ? B ? 16 HD12 1
   ATOM 10700 HD13 B LEU B 17 ? 12.86898 3.95896 77.57307 0.426 19.99273 H ? B ? 16 HD13 1
   ATOM 10701 HD21 B LEU B 17 ? 11.85081 1.58097 78.64507 0.426 19.40470 H ? B ? 16 HD21 1
   ATOM 10702 HD22 B LEU B 17 ? 13.32292 1.85778 79.17401 0.426 19.40470 H ? B ? 16 HD22 1
   ATOM 10703 HD23 B LEU B 17 ? 12.14676 1.58293 80.20581 0.426 19.40470 H ? B ? 16 HD23 1
   ATOM 10704 N A CYS B 18 ? 14.41443 5.43698 82.76757 0.574 20.87448 N ? B ? 17 N 1
   ATOM 10705 CA A CYS B 18 ? 15.69061 5.71821 83.41679 0.574 26.65988 C ? B ? 17 CA 1
   ATOM 10706 C A CYS B 18 ? 15.86827 4.90632 84.69022 0.574 27.50486 C ? B ? 17 C 1
   ATOM 10707 O A CYS B 18 ? 16.98982 4.50752 85.01841 0.574 29.42540 O ? B ? 17 O 1
   ATOM 10708 CB A CYS B 18 ? 15.80132 7.21834 83.72033 0.574 24.19071 C ? B ? 17 CB 1
   ATOM 10709 SG A CYS B 18 ? 16.50461 8.17725 82.35482 0.574 19.58982 S ? B ? 17 SG 1
   ATOM 10710 H A CYS B 18 ? 13.89730 6.11902 82.68401 0.574 25.06149 H ? B ? 17 H 1
   ATOM 10711 HA A CYS B 18 ? 16.40846 5.47726 82.81055 0.574 32.00396 H ? B ? 17 HA 1
   ATOM 10712 HB2 A CYS B 18 ? 14.91495 7.56706 83.90373 0.574 29.04096 H ? B ? 17 HB2 1
   ATOM 10713 HB3 A CYS B 18 ? 16.37246 7.33988 84.49487 0.574 29.04096 H ? B ? 17 HB3 1
   ATOM 10714 HG A CYS B 18 ? 16.37902 9.34660 82.59324 0.574 23.51989 H ? B ? 17 HG 1
   ATOM 10715 N B CYS B 18 ? 14.76669 5.32519 82.84204 0.426 20.16975 N ? B ? 17 N 1
   ATOM 10716 CA B CYS B 18 ? 16.01036 5.57459 83.56185 0.426 26.31537 C ? B ? 17 CA 1
   ATOM 10717 C B CYS B 18 ? 16.17039 4.60349 84.72330 0.426 27.83146 C ? B ? 17 C 1
   ATOM 10718 O B CYS B 18 ? 17.27792 4.12974 84.99564 0.426 28.36880 O ? B ? 17 O 1
   ATOM 10719 CB B CYS B 18 ? 16.04955 7.01679 84.07622 0.426 25.65240 C ? B ? 17 CB 1
   ATOM 10720 SG B CYS B 18 ? 15.96930 8.29277 82.81197 0.426 22.64492 S ? B ? 17 SG 1
   ATOM 10721 H B CYS B 18 ? 14.23749 6.00125 82.79226 0.426 24.21580 H ? B ? 17 H 1
   ATOM 10722 HA B CYS B 18 ? 16.75201 5.45278 82.94866 0.426 31.59055 H ? B ? 17 HA 1
   ATOM 10723 HB2 B CYS B 18 ? 15.29325 7.14969 84.66889 0.426 30.79499 H ? B ? 17 HB2 1
   ATOM 10724 HB3 B CYS B 18 ? 16.87886 7.14440 84.56290 0.426 30.79499 H ? B ? 17 HB3 1
   ATOM 10725 HG B CYS B 18 ? 14.84687 8.35700 82.39242 0.426 27.18601 H ? B ? 17 HG 1
   ATOM 10726 N A GLU B 19 ? 14.78397 4.66749 85.42362 0.574 24.58115 N ? B ? 18 N 1
   ATOM 10727 CA A GLU B 19 ? 14.85911 3.82783 86.61142 0.574 29.88525 C ? B ? 18 CA 1
   ATOM 10728 C A GLU B 19 ? 15.09123 2.36943 86.23701 0.574 29.71850 C ? B ? 18 C 1
   ATOM 10729 O A GLU B 19 ? 15.91085 1.68590 86.85905 0.574 28.62855 O ? B ? 18 O 1
   ATOM 10730 CB A GLU B 19 ? 13.57429 3.97204 87.42115 0.574 31.42418 C ? B ? 18 CB 1
   ATOM 10731 CG A GLU B 19 ? 13.57578 3.22716 88.72545 0.574 47.37441 C ? B ? 18 CG 1
   ATOM 10732 CD A GLU B 19 ? 12.30428 3.43824 89.49126 0.574 68.21847 C ? B ? 18 CD 1
   ATOM 10733 OE1 A GLU B 19 ? 11.31866 3.96236 88.95213 0.574 61.88187 O ? B ? 18 OE1 1
   ATOM 10734 OE2 A GLU B 19 ? 12.28282 3.06985 90.67786 0.574 90.12787 O ? B ? 18 OE2 1
   ATOM 10735 H A GLU B 19 ? 13.99947 4.97740 85.25595 0.574 29.50949 H ? B ? 18 H 1
   ATOM 10736 HA A GLU B 19 ? 15.60255 4.11964 87.16192 0.574 35.87441 H ? B ? 18 HA 1
   ATOM 10737 HB2 A GLU B 19 ? 13.43787 4.91158 87.62004 0.574 37.72113 H ? B ? 18 HB2 1
   ATOM 10738 HB3 A GLU B 19 ? 12.83526 3.63437 86.89132 0.574 37.72113 H ? B ? 18 HB3 1
   ATOM 10739 HG2 A GLU B 19 ? 13.67104 2.27775 88.55096 0.574 56.86140 H ? B ? 18 HG2 1
   ATOM 10740 HG3 A GLU B 19 ? 14.31428 3.53993 89.27105 0.574 56.86140 H ? B ? 18 HG3 1
   ATOM 10741 N B GLU B 19 ? 15.07540 4.31052 85.43209 0.426 25.19399 N ? B ? 18 N 1
   ATOM 10742 CA B GLU B 19 ? 15.14288 3.38315 86.55597 0.426 30.14465 C ? B ? 18 CA 1
   ATOM 10743 C B GLU B 19 ? 15.40450 1.95917 86.08532 0.426 29.00469 C ? B ? 18 C 1
   ATOM 10744 O B GLU B 19 ? 15.93614 1.14317 86.84700 0.426 28.57253 O ? B ? 18 O 1
   ATOM 10745 CB B GLU B 19 ? 13.84676 3.45129 87.36340 0.426 33.09251 C ? B ? 18 CB 1
   ATOM 10746 CG B GLU B 19 ? 13.89836 2.69101 88.67460 0.426 44.14012 C ? B ? 18 CG 1
   ATOM 10747 CD B GLU B 19 ? 12.87332 3.18357 89.68082 0.426 61.73633 C ? B ? 18 CD 1
   ATOM 10748 OE1 B GLU B 19 ? 12.46323 4.36143 89.59706 0.426 58.11860 O ? B ? 18 OE1 1
   ATOM 10749 OE2 B GLU B 19 ? 12.47868 2.39188 90.56235 0.426 76.84305 O ? B ? 18 OE2 1
   ATOM 10750 H B GLU B 19 ? 14.29221 4.63271 85.28239 0.426 30.24490 H ? B ? 18 H 1
   ATOM 10751 HA B GLU B 19 ? 15.87242 3.64344 87.13986 0.426 36.18569 H ? B ? 18 HA 1
   ATOM 10752 HB2 B GLU B 19 ? 13.65596 4.38012 87.56777 0.426 39.72312 H ? B ? 18 HB2 1
   ATOM 10753 HB3 B GLU B 19 ? 13.12858 3.07436 86.83140 0.426 39.72312 H ? B ? 18 HB3 1
   ATOM 10754 HG2 B GLU B 19 ? 13.72294 1.75260 88.50284 0.426 52.98025 H ? B ? 18 HG2 1
   ATOM 10755 HG3 B GLU B 19 ? 14.77897 2.79747 89.06714 0.426 52.98025 H ? B ? 18 HG3 1
   ATOM 10756 N A VAL B 20 ? 14.37084 1.87286 85.22810 0.574 25.19606 N ? B ? 19 N 1
   ATOM 10757 CA A VAL B 20 ? 14.56688 0.50009 84.77182 0.574 25.23113 C ? B ? 19 CA 1
   ATOM 10758 C A VAL B 20 ? 16.02728 0.26708 84.41719 0.574 28.82682 C ? B ? 19 C 1
   ATOM 10759 O A VAL B 20 ? 16.60289 -0.77968 84.73903 0.574 27.24315 O ? B ? 19 O 1
   ATOM 10760 CB A VAL B 20 ? 13.63871 0.20783 83.57755 0.574 24.67442 C ? B ? 19 CB 1
   ATOM 10761 CG1 A VAL B 20 ? 13.89919 -1.18679 83.03019 0.574 23.63812 C ? B ? 19 CG1 1
   ATOM 10762 CG2 A VAL B 20 ? 12.18726 0.37637 84.00163 0.574 22.12568 C ? B ? 19 CG2 1
   ATOM 10763 H A VAL B 20 ? 13.76785 2.30778 84.79584 0.574 30.24738 H ? B ? 19 H 1
   ATOM 10764 HA A VAL B 20 ? 14.33412 -0.10807 85.49075 0.574 30.28947 H ? B ? 19 HA 1
   ATOM 10765 HB A VAL B 20 ? 13.81885 0.83745 82.86200 0.574 29.62142 H ? B ? 19 HB 1
   ATOM 10766 HG11 A VAL B 20 ? 13.17371 -1.43316 82.43531 0.574 28.37785 H ? B ? 19 HG11 1
   ATOM 10767 HG12 A VAL B 20 ? 14.73875 -1.18364 82.54436 0.574 28.37785 H ? B ? 19 HG12 1
   ATOM 10768 HG13 A VAL B 20 ? 13.94740 -1.81244 83.76987 0.574 28.37785 H ? B ? 19 HG13 1
   ATOM 10769 HG21 A VAL B 20 ? 11.61803 0.28922 83.22106 0.574 26.56293 H ? B ? 19 HG21 1
   ATOM 10770 HG22 A VAL B 20 ? 11.96613 -0.30984 84.65056 0.574 26.56293 H ? B ? 19 HG22 1
   ATOM 10771 HG23 A VAL B 20 ? 12.07382 1.25470 84.39733 0.574 26.56293 H ? B ? 19 HG23 1
   ATOM 10772 N B VAL B 20 ? 15.04077 1.64062 84.84133 0.426 26.22760 N ? B ? 19 N 1
   ATOM 10773 CA B VAL B 20 ? 15.34993 0.32172 84.30046 0.426 26.17467 C ? B ? 19 CA 1
   ATOM 10774 C B VAL B 20 ? 16.83484 0.22000 83.98091 0.426 29.09314 C ? B ? 19 C 1
   ATOM 10775 O B VAL B 20 ? 17.52637 -0.69820 84.43876 0.426 30.39130 O ? B ? 19 O 1
   ATOM 10776 CB B VAL B 20 ? 14.49537 0.03199 83.05506 0.426 23.98229 C ? B ? 19 CB 1
   ATOM 10777 CG1 B VAL B 20 ? 14.88649 -1.32044 82.46191 0.426 20.89220 C ? B ? 19 CG1 1
   ATOM 10778 CG2 B VAL B 20 ? 13.01849 0.07056 83.40327 0.426 22.89913 C ? B ? 19 CG2 1
   ATOM 10779 H B VAL B 20 ? 14.62157 2.16224 84.30116 0.426 31.48523 H ? B ? 19 H 1
   ATOM 10780 HA B VAL B 20 ? 15.13392 -0.34205 84.97400 0.426 31.42172 H ? B ? 19 HA 1
   ATOM 10781 HB B VAL B 20 ? 14.65600 0.71537 82.38567 0.426 28.79086 H ? B ? 19 HB 1
   ATOM 10782 HG11 B VAL B 20 ? 14.19302 -1.60841 81.84786 0.426 25.08275 H ? B ? 19 HG11 1
   ATOM 10783 HG12 B VAL B 20 ? 15.72846 -1.22648 81.98950 0.426 25.08275 H ? B ? 19 HG12 1
   ATOM 10784 HG13 B VAL B 20 ? 14.98056 -1.96514 83.18053 0.426 25.08275 H ? B ? 19 HG13 1
   ATOM 10785 HG21 B VAL B 20 ? 12.50251 -0.17082 82.61816 0.426 27.49107 H ? B ? 19 HG21 1
   ATOM 10786 HG22 B VAL B 20 ? 12.84624 -0.56078 84.11926 0.426 27.49107 H ? B ? 19 HG22 1
   ATOM 10787 HG23 B VAL B 20 ? 12.78489 0.96737 83.68974 0.426 27.49107 H ? B ? 19 HG23 1
   ATOM 10788 N A ALA B 21 ? 16.65624 1.24804 83.76316 0.574 26.45177 N ? B ? 20 N 1
   ATOM 10789 CA A ALA B 21 ? 18.02998 1.10195 83.30257 0.574 29.09987 C ? B ? 20 CA 1
   ATOM 10790 C A ALA B 21 ? 19.06218 1.49414 84.34920 0.574 29.78870 C ? B ? 20 C 1
   ATOM 10791 O A ALA B 21 ? 20.20682 1.03594 84.26653 0.574 34.71514 O ? B ? 20 O 1
   ATOM 10792 CB A ALA B 21 ? 18.26465 1.94071 82.05129 0.574 25.83003 C ? B ? 20 CB 1
   ATOM 10793 H A ALA B 21 ? 16.30332 2.00947 83.57534 0.574 31.75423 H ? B ? 20 H 1
   ATOM 10794 HA A ALA B 21 ? 18.17139 0.16983 83.07441 0.574 34.93195 H ? B ? 20 HA 1
   ATOM 10795 HB1 A ALA B 21 ? 19.18526 1.83144 81.76592 0.574 31.00815 H ? B ? 20 HB1 1
   ATOM 10796 HB2 A ALA B 21 ? 17.66362 1.63965 81.35199 0.574 31.00815 H ? B ? 20 HB2 1
   ATOM 10797 HB3 A ALA B 21 ? 18.09090 2.87228 82.25839 0.574 31.00815 H ? B ? 20 HB3 1
   ATOM 10798 N B ALA B 21 ? 17.34820 1.17275 83.19739 0.426 26.64595 N ? B ? 20 N 1
   ATOM 10799 CA B ALA B 21 ? 18.75661 1.14881 82.82551 0.426 27.86428 C ? B ? 20 CA 1
   ATOM 10800 C B ALA B 21 ? 19.65402 1.40275 84.02778 0.426 31.59690 C ? B ? 20 C 1
   ATOM 10801 O B ALA B 21 ? 20.80529 0.94995 84.04696 0.426 32.30891 O ? B ? 20 O 1
   ATOM 10802 CB B ALA B 21 ? 19.02609 2.18610 81.73667 0.426 23.88611 C ? B ? 20 CB 1
   ATOM 10803 H B ALA B 21 ? 16.90494 1.83469 82.87343 0.426 31.98725 H ? B ? 20 H 1
   ATOM 10804 HA B ALA B 21 ? 18.97233 0.27346 82.46757 0.426 33.44924 H ? B ? 20 HA 1
   ATOM 10805 HB1 B ALA B 21 ? 19.96834 2.16558 81.50722 0.426 28.67545 H ? B ? 20 HB1 1
   ATOM 10806 HB2 B ALA B 21 ? 18.49094 1.97146 80.95664 0.426 28.67545 H ? B ? 20 HB2 1
   ATOM 10807 HB3 B ALA B 21 ? 18.78610 3.06448 82.07096 0.426 28.67545 H ? B ? 20 HB3 1
   ATOM 10808 N A GLY B 22 ? 18.69637 2.33403 85.31417 0.574 31.15171 N ? B ? 21 N 1
   ATOM 10809 CA A GLY B 22 ? 19.63331 2.83236 86.29993 0.574 33.49536 C ? B ? 21 CA 1
   ATOM 10810 C A GLY B 22 ? 20.29514 4.14420 85.95088 0.574 38.74197 C ? B ? 21 C 1
   ATOM 10811 O A GLY B 22 ? 21.20200 4.56715 86.67976 0.574 39.78444 O ? B ? 21 O 1
   ATOM 10812 H A GLY B 22 ? 17.89604 2.63182 85.41617 0.574 37.39416 H ? B ? 21 H 1
   ATOM 10813 HA2 A GLY B 22 ? 19.16337 2.95374 87.13976 0.574 40.20654 H ? B ? 21 HA2 1
   ATOM 10814 HA3 A GLY B 22 ? 20.33362 2.17247 86.42242 0.574 40.20654 H ? B ? 21 HA3 1
   ATOM 10815 N B GLY B 22 ? 19.15101 2.12116 85.03106 0.426 30.05026 N ? B ? 21 N 1
   ATOM 10816 CA B GLY B 22 ? 19.96146 2.57746 86.14690 0.426 33.76092 C ? B ? 21 CA 1
   ATOM 10817 C B GLY B 22 ? 20.55365 3.95209 85.95807 0.426 38.65838 C ? B ? 21 C 1
   ATOM 10818 O B GLY B 22 ? 21.53321 4.28573 86.63441 0.426 38.08812 O ? B ? 21 O 1
   ATOM 10819 H B GLY B 22 ? 18.32658 2.35975 85.08580 0.426 36.07242 H ? B ? 21 H 1
   ATOM 10820 HA2 B GLY B 22 ? 19.41226 2.59579 86.94624 0.426 40.52522 H ? B ? 21 HA2 1
   ATOM 10821 HA3 B GLY B 22 ? 20.69176 1.95303 86.27977 0.426 40.52522 H ? B ? 21 HA3 1
   ATOM 10822 N A ALA B 23 ? 19.91000 4.78054 84.84370 0.574 33.17479 N ? B ? 22 N 1
   ATOM 10823 CA A ALA B 23 ? 20.50251 6.05265 84.45995 0.574 34.46487 C ? B ? 22 CA 1
   ATOM 10824 C A ALA B 23 ? 19.94928 7.15802 85.34577 0.574 32.30210 C ? B ? 22 C 1
   ATOM 10825 O A ALA B 23 ? 18.77304 7.13482 85.72058 0.574 30.08283 O ? B ? 22 O 1
   ATOM 10826 CB A ALA B 23 ? 20.20743 6.36471 82.98884 0.574 31.05017 C ? B ? 22 CB 1
   ATOM 10827 H A ALA B 23 ? 19.30771 4.49338 84.30113 0.574 39.82185 H ? B ? 22 H 1
   ATOM 10828 HA A ALA B 23 ? 21.46586 6.01317 84.56628 0.574 41.36996 H ? B ? 22 HA 1
   ATOM 10829 HB1 A ALA B 23 ? 20.61676 7.21321 82.75775 0.574 37.27231 H ? B ? 22 HB1 1
   ATOM 10830 HB2 A ALA B 23 ? 20.57617 5.65811 82.43600 0.574 37.27231 H ? B ? 22 HB2 1
   ATOM 10831 HB3 A ALA B 23 ? 19.24694 6.41575 82.86335 0.574 37.27231 H ? B ? 22 HB3 1
   ATOM 10832 N B ALA B 23 ? 20.05094 4.72524 84.99702 0.426 33.40349 N ? B ? 22 N 1
   ATOM 10833 CA B ALA B 23 ? 20.64851 6.00162 84.63063 0.426 34.53830 C ? B ? 22 CA 1
   ATOM 10834 C B ALA B 23 ? 20.05232 7.11664 85.47484 0.426 32.36583 C ? B ? 22 C 1
   ATOM 10835 O B ALA B 23 ? 18.87270 7.08358 85.83261 0.426 30.19777 O ? B ? 22 O 1
   ATOM 10836 CB B ALA B 23 ? 20.43287 6.29868 83.14097 0.426 31.80887 C ? B ? 22 CB 1
   ATOM 10837 H B ALA B 23 ? 19.35239 4.52675 84.53632 0.426 40.09630 H ? B ? 22 H 1
   ATOM 10838 HA B ALA B 23 ? 21.60471 5.97060 84.79071 0.426 41.45807 H ? B ? 22 HA 1
   ATOM 10839 HB1 B ALA B 23 ? 20.83544 7.15518 82.92824 0.426 38.18275 H ? B ? 22 HB1 1
   ATOM 10840 HB2 B ALA B 23 ? 20.84954 5.59776 82.61562 0.426 38.18275 H ? B ? 22 HB2 1
   ATOM 10841 HB3 B ALA B 23 ? 19.48047 6.32656 82.95915 0.426 38.18275 H ? B ? 22 HB3 1
   ATOM 10842 N A ASP B 24 ? 20.80090 8.11433 85.69974 0.574 32.80403 N ? B ? 23 N 1
   ATOM 10843 CA A ASP B 24 ? 20.30201 9.27877 86.40748 0.574 31.55562 C ? B ? 23 CA 1
   ATOM 10844 C A ASP B 24 ? 19.36381 10.05514 85.48859 0.574 29.70001 C ? B ? 23 C 1
   ATOM 10845 O A ASP B 24 ? 19.65901 10.22510 84.30263 0.574 29.27999 O ? B ? 23 O 1
   ATOM 10846 CB A ASP B 24 ? 21.43038 10.19189 86.86547 0.574 34.19197 C ? B ? 23 CB 1
   ATOM 10847 CG A ASP B 24 ? 20.94771 11.23499 87.84608 0.574 34.20038 C ? B ? 23 CG 1
   ATOM 10848 OD1 A ASP B 24 ? 20.76576 10.88960 89.03418 0.574 37.30504 O ? B ? 23 OD1 1
   ATOM 10849 OD2 A ASP B 24 ? 20.71215 12.38862 87.42926 0.574 30.17956 O ? B ? 23 OD2 1
   ATOM 10850 H A ASP B 24 ? 21.64694 8.11076 85.54541 0.574 39.37694 H ? B ? 23 H 1
   ATOM 10851 HA A ASP B 24 ? 19.82599 8.98817 87.20111 0.574 37.87885 H ? B ? 23 HA 1
   ATOM 10852 HB2 A ASP B 24 ? 22.11516 9.66008 87.30038 0.574 41.04247 H ? B ? 23 HB2 1
   ATOM 10853 HB3 A ASP B 24 ? 21.80410 10.64869 86.09568 0.574 41.04247 H ? B ? 23 HB3 1
   ATOM 10854 N B ASP B 24 ? 20.88227 8.09954 85.79818 0.426 32.83719 N ? B ? 23 N 1
   ATOM 10855 CA B ASP B 24 ? 20.41365 9.24202 86.56247 0.426 31.53478 C ? B ? 23 CA 1
   ATOM 10856 C B ASP B 24 ? 19.36419 9.99191 85.74680 0.426 30.00791 C ? B ? 23 C 1
   ATOM 10857 O B ASP B 24 ? 19.67367 10.46145 84.64111 0.426 29.79332 O ? B ? 23 O 1
   ATOM 10858 CB B ASP B 24 ? 21.56280 10.17930 86.92301 0.426 34.14750 C ? B ? 23 CB 1
   ATOM 10859 CG B ASP B 24 ? 21.16615 11.20645 87.96938 0.426 34.81719 C ? B ? 23 CG 1
   ATOM 10860 OD1 B ASP B 24 ? 19.98998 11.62382 87.98976 0.426 30.91684 O ? B ? 23 OD1 1
   ATOM 10861 OD2 B ASP B 24 ? 22.02928 11.59665 88.78296 0.426 44.24642 O ? B ? 23 OD2 1
   ATOM 10862 H B ASP B 24 ? 21.71564 8.12691 85.58758 0.426 39.41673 H ? B ? 23 H 1
   ATOM 10863 HA B ASP B 24 ? 20.02301 8.93090 87.39404 0.426 37.85385 H ? B ? 23 HA 1
   ATOM 10864 HB2 B ASP B 24 ? 22.29918 9.65685 87.27754 0.426 40.98911 H ? B ? 23 HB2 1
   ATOM 10865 HB3 B ASP B 24 ? 21.84650 10.65464 86.12648 0.426 40.98911 H ? B ? 23 HB3 1
   ATOM 10866 N A PRO B 25 ? 18.24016 10.54286 85.99369 0.574 26.63183 N ? B ? 24 N 1
   ATOM 10867 CA A PRO B 25 ? 17.20446 11.03292 85.07159 0.574 26.53606 C ? B ? 24 CA 1
   ATOM 10868 C A PRO B 25 ? 17.21425 12.53050 84.81753 0.574 26.16602 C ? B ? 24 C 1
   ATOM 10869 O A PRO B 25 ? 16.58807 12.98292 83.86245 0.574 23.38634 O ? B ? 24 O 1
   ATOM 10870 CB A PRO B 25 ? 15.89040 10.61577 85.75638 0.574 27.36474 C ? B ? 24 CB 1
   ATOM 10871 CG A PRO B 25 ? 16.27201 10.24596 87.22249 0.574 26.89469 C ? B ? 24 CG 1
   ATOM 10872 CD A PRO B 25 ? 17.75965 10.52653 87.38626 0.574 32.14260 C ? B ? 24 CD 1
   ATOM 10873 HA A PRO B 25 ? 17.31962 10.57655 84.22344 0.574 31.85538 H ? B ? 24 HA 1
   ATOM 10874 HB2 A PRO B 25 ? 15.26435 11.35652 85.74036 0.574 32.84980 H ? B ? 24 HB2 1
   ATOM 10875 HB3 A PRO B 25 ? 15.51098 9.85072 85.29634 0.574 32.84980 H ? B ? 24 HB3 1
   ATOM 10876 HG2 A PRO B 25 ? 15.75527 10.79096 87.83637 0.574 32.28574 H ? B ? 24 HG2 1
   ATOM 10877 HG3 A PRO B 25 ? 16.08597 9.30639 87.37582 0.574 32.28574 H ? B ? 24 HG3 1
   ATOM 10878 HD2 A PRO B 25 ? 17.90657 11.38423 87.81482 0.574 38.58323 H ? B ? 24 HD2 1
   ATOM 10879 HD3 A PRO B 25 ? 18.19219 9.82302 87.89506 0.574 38.58323 H ? B ? 24 HD3 1
   ATOM 10880 N B PRO B 25 ? 18.12739 10.12865 86.23751 0.426 27.94572 N ? B ? 24 N 1
   ATOM 10881 CA B PRO B 25 ? 17.05378 10.67472 85.38847 0.426 27.26471 C ? B ? 24 CA 1
   ATOM 10882 C B PRO B 25 ? 17.04738 12.18880 85.25218 0.426 27.97586 C ? B ? 24 C 1
   ATOM 10883 O B PRO B 25 ? 16.26483 12.71250 84.45158 0.426 24.17848 O ? B ? 24 O 1
   ATOM 10884 CB B PRO B 25 ? 15.77831 10.19723 86.09245 0.426 27.83772 C ? B ? 24 CB 1
   ATOM 10885 CG B PRO B 25 ? 16.17962 10.12068 87.56061 0.426 27.09443 C ? B ? 24 CG 1
   ATOM 10886 CD B PRO B 25 ? 17.62501 9.64810 87.53917 0.426 30.29207 C ? B ? 24 CD 1
   ATOM 10887 HA B PRO B 25 ? 17.11088 10.27965 84.50441 0.426 32.72976 H ? B ? 24 HA 1
   ATOM 10888 HB2 B PRO B 25 ? 15.06160 10.83666 85.95694 0.426 33.41737 H ? B ? 24 HB2 1
   ATOM 10889 HB3 B PRO B 25 ? 15.51490 9.32707 85.75432 0.426 33.41737 H ? B ? 24 HB3 1
   ATOM 10890 HG2 B PRO B 25 ? 16.10578 10.99636 87.97125 0.426 32.52542 H ? B ? 24 HG2 1
   ATOM 10891 HG3 B PRO B 25 ? 15.61298 9.48659 88.02724 0.426 32.52542 H ? B ? 24 HG3 1
   ATOM 10892 HD2 B PRO B 25 ? 18.12713 10.04324 88.26899 0.426 36.36259 H ? B ? 24 HD2 1
   ATOM 10893 HD3 B PRO B 25 ? 17.67152 8.68056 87.59008 0.426 36.36259 H ? B ? 24 HD3 1
   ATOM 10894 N A VAL B 26 ? 17.90664 13.31992 85.63491 0.574 29.18655 N ? B ? 25 N 1
   ATOM 10895 CA A VAL B 26 ? 17.73255 14.76632 85.54500 0.574 28.15158 C ? B ? 25 CA 1
   ATOM 10896 C A VAL B 26 ? 18.18731 15.28552 84.18444 0.574 20.78836 C ? B ? 25 C 1
   ATOM 10897 O A VAL B 26 ? 17.48740 16.07270 83.54409 0.574 23.61287 O ? B ? 25 O 1
   ATOM 10898 CB A VAL B 26 ? 18.47035 15.48331 86.68748 0.574 30.54893 C ? B ? 25 CB 1
   ATOM 10899 CG1 A VAL B 26 ? 18.60556 16.96151 86.33454 0.574 27.49219 C ? B ? 25 CG1 1
   ATOM 10900 CG2 A VAL B 26 ? 17.73166 15.31087 88.00078 0.574 35.63229 C ? B ? 25 CG2 1
   ATOM 10901 H A VAL B 26 ? 18.46559 13.05223 86.23117 0.574 35.03597 H ? B ? 25 H 1
   ATOM 10902 HA A VAL B 26 ? 16.78509 14.95313 85.63622 0.574 33.79400 H ? B ? 25 HA 1
   ATOM 10903 HB A VAL B 26 ? 19.35294 15.09730 86.80119 0.574 36.67082 H ? B ? 25 HB 1
   ATOM 10904 HG11 A VAL B 26 ? 18.78921 17.46388 87.14373 0.574 33.00273 H ? B ? 25 HG11 1
   ATOM 10905 HG12 A VAL B 26 ? 19.33529 17.07036 85.70482 0.574 33.00273 H ? B ? 25 HG12 1
   ATOM 10906 HG13 A VAL B 26 ? 17.77613 17.26815 85.93590 0.574 33.00273 H ? B ? 25 HG13 1
   ATOM 10907 HG21 A VAL B 26 ? 18.22940 15.75662 88.70396 0.574 42.77086 H ? B ? 25 HG21 1
   ATOM 10908 HG22 A VAL B 26 ? 16.84855 15.70400 87.92037 0.574 42.77086 H ? B ? 25 HG22 1
   ATOM 10909 HG23 A VAL B 26 ? 17.65560 14.36426 88.19839 0.574 42.77086 H ? B ? 25 HG23 1
   ATOM 10910 N B VAL B 26 ? 17.87940 12.91426 85.98957 0.426 28.84866 N ? B ? 25 N 1
   ATOM 10911 CA B VAL B 26 ? 17.75989 14.36725 86.03137 0.426 28.18265 C ? B ? 25 CA 1
   ATOM 10912 C B VAL B 26 ? 18.00853 14.95581 84.64716 0.426 24.80118 C ? B ? 25 C 1
   ATOM 10913 O B VAL B 26 ? 17.09875 15.51943 84.03227 0.426 23.47069 O ? B ? 25 O 1
   ATOM 10914 CB B VAL B 26 ? 18.72029 14.97032 87.07194 0.426 30.12436 C ? B ? 25 CB 1
   ATOM 10915 CG1 B VAL B 26 ? 18.51686 16.47515 87.16120 0.426 31.62728 C ? B ? 25 CG1 1
   ATOM 10916 CG2 B VAL B 26 ? 18.50746 14.30556 88.42424 0.426 32.95127 C ? B ? 25 CG2 1
   ATOM 10917 H B VAL B 26 ? 18.51562 12.59212 86.47025 0.426 34.63050 H ? B ? 25 H 1
   ATOM 10918 HA B VAL B 26 ? 16.85090 14.59314 86.28356 0.426 33.83128 H ? B ? 25 HA 1
   ATOM 10919 HB B VAL B 26 ? 19.63765 14.80966 86.80077 0.426 36.16134 H ? B ? 25 HB 1
   ATOM 10920 HG11 B VAL B 26 ? 18.99860 16.81377 87.93202 0.426 37.96484 H ? B ? 25 HG11 1
   ATOM 10921 HG12 B VAL B 26 ? 18.85582 16.88822 86.35165 0.426 37.96484 H ? B ? 25 HG12 1
   ATOM 10922 HG13 B VAL B 26 ? 17.56946 16.66070 87.25554 0.426 37.96484 H ? B ? 25 HG13 1
   ATOM 10923 HG21 B VAL B 26 ? 19.24443 14.53874 89.01024 0.426 39.55363 H ? B ? 25 HG21 1
   ATOM 10924 HG22 B VAL B 26 ? 17.67159 14.62016 88.80272 0.426 39.55363 H ? B ? 25 HG22 1
   ATOM 10925 HG23 B VAL B 26 ? 18.47386 13.34393 88.30162 0.426 39.55363 H ? B ? 25 HG23 1
   ATOM 10926 N A GLU B 27 ? 19.37131 14.88815 83.74087 0.574 23.38837 N ? B ? 26 N 1
   ATOM 10927 CA A GLU B 27 ? 19.89682 15.44774 82.50667 0.574 24.30915 C ? B ? 26 CA 1
   ATOM 10928 C A GLU B 27 ? 19.17589 14.83191 81.31177 0.574 21.76432 C ? B ? 26 C 1
   ATOM 10929 O A GLU B 27 ? 18.79304 15.55960 80.38793 0.574 21.25473 O ? B ? 26 O 1
   ATOM 10930 CB A GLU B 27 ? 21.41249 15.23571 82.40555 0.574 31.44356 C ? B ? 26 CB 1
   ATOM 10931 CG A GLU B 27 ? 22.07756 16.07012 81.31867 0.574 35.17036 C ? B ? 26 CG 1
   ATOM 10932 CD A GLU B 27 ? 21.66394 17.53663 81.33212 0.574 33.38881 C ? B ? 26 CD 1
   ATOM 10933 OE1 A GLU B 27 ? 21.55066 18.13052 82.42332 0.574 39.06136 O ? B ? 26 OE1 1
   ATOM 10934 OE2 A GLU B 27 ? 21.43216 18.07197 80.23440 0.574 36.22481 O ? B ? 26 OE2 1
   ATOM 10935 H A GLU B 27 ? 19.87677 14.30977 84.12763 0.574 28.07816 H ? B ? 26 H 1
   ATOM 10936 HA A GLU B 27 ? 19.73717 16.40444 82.49497 0.574 29.18309 H ? B ? 26 HA 1
   ATOM 10937 HB2 A GLU B 27 ? 21.81818 15.47595 83.25325 0.574 37.74438 H ? B ? 26 HB2 1
   ATOM 10938 HB3 A GLU B 27 ? 21.58419 14.30158 82.20849 0.574 37.74438 H ? B ? 26 HB3 1
   ATOM 10939 HG2 A GLU B 27 ? 23.03913 16.03285 81.44073 0.574 42.21653 H ? B ? 26 HG2 1
   ATOM 10940 HG3 A GLU B 27 ? 21.83856 15.70330 80.45309 0.574 42.21653 H ? B ? 26 HG3 1
   ATOM 10941 N B GLU B 27 ? 19.23462 14.83268 84.14562 0.426 24.58070 N ? B ? 26 N 1
   ATOM 10942 CA B GLU B 27 ? 19.55758 15.43384 82.85552 0.426 24.39885 C ? B ? 26 CA 1
   ATOM 10943 C B GLU B 27 ? 18.76945 14.81172 81.70703 0.426 22.78114 C ? B ? 26 C 1
   ATOM 10944 O B GLU B 27 ? 18.29604 15.57023 80.84647 0.426 20.96886 O ? B ? 26 O 1
   ATOM 10945 CB B GLU B 27 ? 21.06790 15.33366 82.60316 0.426 30.91774 C ? B ? 26 CB 1
   ATOM 10946 CG B GLU B 27 ? 21.51427 15.74914 81.20390 0.426 30.37064 C ? B ? 26 CG 1
   ATOM 10947 CD B GLU B 27 ? 22.23300 17.09817 81.17350 0.426 34.56953 C ? B ? 26 CD 1
   ATOM 10948 OE1 B GLU B 27 ? 21.67938 18.08545 81.69791 0.426 32.36203 O ? B ? 26 OE1 1
   ATOM 10949 OE2 B GLU B 27 ? 23.35315 17.17236 80.62158 0.426 31.25591 O ? B ? 26 OE2 1
   ATOM 10950 H B GLU B 27 ? 19.88468 14.41519 84.52340 0.426 29.50895 H ? B ? 26 H 1
   ATOM 10951 HA B GLU B 27 ? 19.32528 16.37480 82.89447 0.426 29.29073 H ? B ? 26 HA 1
   ATOM 10952 HB2 B GLU B 27 ? 21.52432 15.90857 83.23724 0.426 37.11339 H ? B ? 26 HB2 1
   ATOM 10953 HB3 B GLU B 27 ? 21.34106 14.41222 82.73448 0.426 37.11339 H ? B ? 26 HB3 1
   ATOM 10954 HG2 B GLU B 27 ? 22.12407 15.07924 80.85707 0.426 36.45687 H ? B ? 26 HG2 1
   ATOM 10955 HG3 B GLU B 27 ? 20.73359 15.81498 80.63197 0.426 36.45687 H ? B ? 26 HG3 1
   ATOM 10956 N A PRO B 28 ? 18.96083 13.51129 81.28576 0.574 22.82833 N ? B ? 27 N 1
   ATOM 10957 CA A PRO B 28 ? 18.07199 12.95118 80.24618 0.574 21.04106 C ? B ? 27 CA 1
   ATOM 10958 C A PRO B 28 ? 16.74799 13.69578 80.12600 0.574 21.47648 C ? B ? 27 C 1
   ATOM 10959 O A PRO B 28 ? 16.36395 14.10600 79.02269 0.574 18.03219 O ? B ? 27 O 1
   ATOM 10960 CB A PRO B 28 ? 17.89156 11.49613 80.68949 0.574 23.21139 C ? B ? 27 CB 1
   ATOM 10961 CG A PRO B 28 ? 19.20815 11.16414 81.38059 0.574 25.13948 C ? B ? 27 CG 1
   ATOM 10962 CD A PRO B 28 ? 19.63577 12.46398 82.07135 0.574 24.62937 C ? B ? 27 CD 1
   ATOM 10963 HA A PRO B 28 ? 18.52401 12.96153 79.38801 0.574 25.26137 H ? B ? 27 HA 1
   ATOM 10964 HB2 A PRO B 28 ? 17.14377 11.42259 81.30293 0.574 27.86577 H ? B ? 27 HB2 1
   ATOM 10965 HB3 A PRO B 28 ? 17.74537 10.92615 79.91835 0.574 27.86577 H ? B ? 27 HB3 1
   ATOM 10966 HG2 A PRO B 28 ? 19.07116 10.45614 82.02933 0.574 30.17949 H ? B ? 27 HG2 1
   ATOM 10967 HG3 A PRO B 28 ? 19.86597 10.88887 80.72302 0.574 30.17949 H ? B ? 27 HG3 1
   ATOM 10968 HD2 A PRO B 28 ? 19.33569 12.47840 82.99365 0.574 29.56735 H ? B ? 27 HD2 1
   ATOM 10969 HD3 A PRO B 28 ? 20.59893 12.57274 82.03411 0.574 29.56735 H ? B ? 27 HD3 1
   ATOM 10970 N B PRO B 28 ? 18.60208 13.48885 81.60955 0.426 23.98534 N ? B ? 27 N 1
   ATOM 10971 CA B PRO B 28 ? 17.78991 12.94204 80.50306 0.426 21.82717 C ? B ? 27 CA 1
   ATOM 10972 C B PRO B 28 ? 16.44077 13.62841 80.33665 0.426 21.28683 C ? B ? 27 C 1
   ATOM 10973 O B PRO B 28 ? 15.95342 13.75111 79.20501 0.426 20.42076 O ? B ? 27 O 1
   ATOM 10974 CB B PRO B 28 ? 17.63363 11.46414 80.88105 0.426 23.11925 C ? B ? 27 CB 1
   ATOM 10975 CG B PRO B 28 ? 18.90781 11.14870 81.65190 0.426 25.77988 C ? B ? 27 CG 1
   ATOM 10976 CD B PRO B 28 ? 19.23954 12.43191 82.41417 0.426 25.04411 C ? B ? 27 CD 1
   ATOM 10977 HA B PRO B 28 ? 18.28387 13.00736 79.67081 0.426 26.20472 H ? B ? 27 HA 1
   ATOM 10978 HB2 B PRO B 28 ? 16.84771 11.34184 81.43628 0.426 27.75521 H ? B ? 27 HB2 1
   ATOM 10979 HB3 B PRO B 28 ? 17.56288 10.91969 80.08139 0.426 27.75521 H ? B ? 27 HB3 1
   ATOM 10980 HG2 B PRO B 28 ? 18.74991 10.41311 82.26417 0.426 30.94797 H ? B ? 27 HG2 1
   ATOM 10981 HG3 B PRO B 28 ? 19.61941 10.91910 81.03398 0.426 30.94797 H ? B ? 27 HG3 1
   ATOM 10982 HD2 B PRO B 28 ? 18.86472 12.40729 83.30849 0.426 30.06504 H ? B ? 27 HD2 1
   ATOM 10983 HD3 B PRO B 28 ? 20.19908 12.56626 82.46018 0.426 30.06504 H ? B ? 27 HD3 1
   ATOM 10984 N A ARG B 29 ? 16.03805 13.89149 81.23763 0.574 21.88392 N ? B ? 28 N 1
   ATOM 10985 CA A ARG B 29 ? 14.74826 14.57314 81.17797 0.574 22.27400 C ? B ? 28 CA 1
   ATOM 10986 C A ARG B 29 ? 14.90889 16.01568 80.71324 0.574 18.05521 C ? B ? 28 C 1
   ATOM 10987 O A ARG B 29 ? 14.07514 16.53365 79.97013 0.574 19.43097 O ? B ? 28 O 1
   ATOM 10988 CB A ARG B 29 ? 14.05881 14.52471 82.54508 0.574 23.40568 C ? B ? 28 CB 1
   ATOM 10989 CG A ARG B 29 ? 13.57731 13.13161 82.94717 0.574 25.60612 C ? B ? 28 CG 1
   ATOM 10990 CD A ARG B 29 ? 13.06659 13.10686 84.38213 0.574 25.76882 C ? B ? 28 CD 1
   ATOM 10991 NE A ARG B 29 ? 11.86119 13.91313 84.56197 0.574 23.30831 N ? B ? 28 NE 1
   ATOM 10992 CZ A ARG B 29 ? 11.44742 14.39438 85.72779 0.574 26.23941 C ? B ? 28 CZ 1
   ATOM 10993 NH1 A ARG B 29 ? 12.14646 14.21877 86.83947 0.574 24.42359 N ? B ? 28 NH1 1
   ATOM 10994 NH2 A ARG B 29 ? 10.30852 15.07420 85.77932 0.574 23.84812 N ? B ? 28 NH2 1
   ATOM 10995 H A ARG B 29 ? 16.27706 13.64333 82.02559 0.574 26.27281 H ? B ? 28 H 1
   ATOM 10996 HA A ARG B 29 ? 14.18195 14.11044 80.54071 0.574 26.74091 H ? B ? 28 HA 1
   ATOM 10997 HB2 A ARG B 29 ? 14.68583 14.82697 83.22064 0.574 28.09892 H ? B ? 28 HB2 1
   ATOM 10998 HB3 A ARG B 29 ? 13.28558 15.11002 82.52450 0.574 28.09892 H ? B ? 28 HB3 1
   ATOM 10999 HG2 A ARG B 29 ? 12.85289 12.86108 82.36156 0.574 30.73946 H ? B ? 28 HG2 1
   ATOM 11000 HG3 A ARG B 29 ? 14.31379 12.50444 82.87536 0.574 30.73946 H ? B ? 28 HG3 1
   ATOM 11001 HD2 A ARG B 29 ? 12.85610 12.19246 84.62804 0.574 30.93469 H ? B ? 28 HD2 1
   ATOM 11002 HD3 A ARG B 29 ? 13.75387 13.45852 84.96940 0.574 30.93469 H ? B ? 28 HD3 1
   ATOM 11003 HE A ARG B 29 ? 11.38790 14.08762 83.86544 0.574 27.98208 H ? B ? 28 HE 1
   ATOM 11004 HH11 A ARG B 29 ? 12.88803 13.78384 86.81692 0.574 29.32042 H ? B ? 28 HH11 1
   ATOM 11005 HH12 A ARG B 29 ? 11.85865 14.53971 87.58362 0.574 29.32042 H ? B ? 28 HH12 1
   ATOM 11006 HH21 A ARG B 29 ? 9.84888 15.19804 85.06309 0.574 28.62985 H ? B ? 28 HH21 1
   ATOM 11007 HH22 A ARG B 29 ? 10.03027 15.39082 86.52894 0.574 28.62985 H ? B ? 28 HH22 1
   ATOM 11008 N B ARG B 29 ? 15.82356 14.09426 81.42370 0.426 22.04113 N ? B ? 28 N 1
   ATOM 11009 CA B ARG B 29 ? 14.51439 14.72734 81.30697 0.426 22.39965 C ? B ? 28 CA 1
   ATOM 11010 C B ARG B 29 ? 14.62257 16.14500 80.76352 0.426 17.29324 C ? B ? 28 C 1
   ATOM 11011 O B ARG B 29 ? 13.78256 16.57077 79.96759 0.426 21.14306 O ? B ? 28 O 1
   ATOM 11012 CB B ARG B 29 ? 13.81051 14.72584 82.65951 0.426 23.08970 C ? B ? 28 CB 1
   ATOM 11013 CG B ARG B 29 ? 13.47714 13.33331 83.14214 0.426 25.15410 C ? B ? 28 CG 1
   ATOM 11014 CD B ARG B 29 ? 12.81162 13.37068 84.49774 0.426 25.84172 C ? B ? 28 CD 1
   ATOM 11015 NE B ARG B 29 ? 11.54292 14.09061 84.48015 0.426 23.38754 N ? B ? 28 NE 1
   ATOM 11016 CZ B ARG B 29 ? 10.74029 14.22509 85.52775 0.426 24.97098 C ? B ? 28 CZ 1
   ATOM 11017 NH1 B ARG B 29 ? 11.04377 13.70319 86.70250 0.426 25.73538 N ? B ? 28 NH1 1
   ATOM 11018 NH2 B ARG B 29 ? 9.59862 14.89058 85.38899 0.426 24.77721 N ? B ? 28 NH2 1
   ATOM 11019 H B ARG B 29 ? 16.13649 14.05612 82.22384 0.426 26.46147 H ? B ? 28 H 1
   ATOM 11020 HA B ARG B 29 ? 13.97365 14.21232 80.68790 0.426 26.89169 H ? B ? 28 HA 1
   ATOM 11021 HB2 B ARG B 29 ? 14.38966 15.14137 83.31741 0.426 27.71975 H ? B ? 28 HB2 1
   ATOM 11022 HB3 B ARG B 29 ? 12.98186 15.22451 82.58487 0.426 27.71975 H ? B ? 28 HB3 1
   ATOM 11023 HG2 B ARG B 29 ? 12.87003 12.91107 82.51442 0.426 30.19703 H ? B ? 28 HG2 1
   ATOM 11024 HG3 B ARG B 29 ? 14.29278 12.81348 83.21561 0.426 30.19703 H ? B ? 28 HG3 1
   ATOM 11025 HD2 B ARG B 29 ? 12.63752 12.46240 84.79036 0.426 31.02217 H ? B ? 28 HD2 1
   ATOM 11026 HD3 B ARG B 29 ? 13.40041 13.81505 85.12761 0.426 31.02217 H ? B ? 28 HD3 1
   ATOM 11027 HE B ARG B 29 ? 11.29846 14.45285 83.73946 0.426 28.07715 H ? B ? 28 HE 1
   ATOM 11028 HH11 B ARG B 29 ? 11.77648 13.26394 86.80154 0.426 30.89456 H ? B ? 28 HH11 1
   ATOM 11029 HH12 B ARG B 29 ? 10.50867 13.80261 87.36837 0.426 30.89456 H ? B ? 28 HH12 1
   ATOM 11030 HH21 B ARG B 29 ? 9.38755 15.22807 84.62666 0.426 29.74476 H ? B ? 28 HH21 1
   ATOM 11031 HH22 B ARG B 29 ? 9.07077 14.98381 86.06150 0.426 29.74476 H ? B ? 28 HH22 1
   ATOM 11032 N A ASN B 30 ? 15.97945 16.68351 81.14058 0.574 21.20652 N ? B ? 29 N 1
   ATOM 11033 CA A ASN B 30 ? 16.25073 18.03184 80.65205 0.574 19.81045 C ? B ? 29 CA 1
   ATOM 11034 C A ASN B 30 ? 16.47396 18.02234 79.14292 0.574 20.93263 C ? B ? 29 C 1
   ATOM 11035 O A ASN B 30 ? 15.98101 18.89615 78.43221 0.574 20.04277 O ? B ? 29 O 1
   ATOM 11036 CB A ASN B 30 ? 17.48388 18.62706 81.35593 0.574 20.70669 C ? B ? 29 CB 1
   ATOM 11037 CG A ASN B 30 ? 17.22172 18.95091 82.80717 0.574 27.71658 C ? B ? 29 CG 1
   ATOM 11038 OD1 A ASN B 30 ? 16.06727 19.03611 83.20697 0.574 28.27866 O ? B ? 29 OD1 1
   ATOM 11039 ND2 A ASN B 30 ? 18.25407 19.15462 83.58653 0.574 27.55293 N ? B ? 29 ND2 1
   ATOM 11040 H A ASN B 30 ? 16.55536 16.38325 81.70429 0.574 25.45993 H ? B ? 29 H 1
   ATOM 11041 HA A ASN B 30 ? 15.48722 18.59333 80.85863 0.574 23.78465 H ? B ? 29 HA 1
   ATOM 11042 HB2 A ASN B 30 ? 18.21100 17.98620 81.31726 0.574 24.86013 H ? B ? 29 HB2 1
   ATOM 11043 HB3 A ASN B 30 ? 17.74036 19.44734 80.90619 0.574 24.86013 H ? B ? 29 HB3 1
   ATOM 11044 HD21 A ASN B 30 ? 18.13527 19.34089 84.41767 0.574 33.07562 H ? B ? 29 HD21 1
   ATOM 11045 HD22 A ASN B 30 ? 19.05088 19.10215 83.26725 0.574 33.07562 H ? B ? 29 HD22 1
   ATOM 11046 N B ASN B 30 ? 15.64290 16.89375 81.18102 0.426 21.44460 N ? B ? 29 N 1
   ATOM 11047 CA B ASN B 30 ? 15.85636 18.21759 80.60867 0.426 19.81952 C ? B ? 29 CA 1
   ATOM 11048 C B ASN B 30 ? 16.26872 18.12725 79.14530 0.426 20.45769 C ? B ? 29 C 1
   ATOM 11049 O B ASN B 30 ? 15.93034 19.01013 78.35325 0.426 20.29266 O ? B ? 29 O 1
   ATOM 11050 CB B ASN B 30 ? 16.90937 18.97555 81.41467 0.426 24.00900 C ? B ? 29 CB 1
   ATOM 11051 CG B ASN B 30 ? 16.31325 19.69790 82.60474 0.426 27.71550 C ? B ? 29 CG 1
   ATOM 11052 OD1 B ASN B 30 ? 15.34890 20.45297 82.46553 0.426 29.66933 O ? B ? 29 OD1 1
   ATOM 11053 ND2 B ASN B 30 ? 16.87723 19.46351 83.78716 0.426 28.33640 N ? B ? 29 ND2 1
   ATOM 11054 H B ASN B 30 ? 16.21329 16.66252 81.78167 0.426 25.74563 H ? B ? 29 H 1
   ATOM 11055 HA B ASN B 30 ? 15.02821 18.72018 80.65851 0.426 23.79553 H ? B ? 29 HA 1
   ATOM 11056 HB2 B ASN B 30 ? 17.57090 18.34700 81.74360 0.426 28.82290 H ? B ? 29 HB2 1
   ATOM 11057 HB3 B ASN B 30 ? 17.33335 19.63463 80.84305 0.426 28.82290 H ? B ? 29 HB3 1
   ATOM 11058 HD21 B ASN B 30 ? 16.57377 19.85061 84.49261 0.426 34.01578 H ? B ? 29 HD21 1
   ATOM 11059 HD22 B ASN B 30 ? 17.54515 18.92494 83.84580 0.426 34.01578 H ? B ? 29 HD22 1
   ATOM 11060 N A LEU B 31 ? 17.20380 17.02568 78.63064 0.574 18.79260 N ? B ? 30 N 1
   ATOM 11061 CA A LEU B 31 ? 17.50421 16.98650 77.20380 0.574 18.60801 C ? B ? 30 CA 1
   ATOM 11062 C A LEU B 31 ? 16.27524 16.62402 76.37972 0.574 18.91721 C ? B ? 30 C 1
   ATOM 11063 O A LEU B 31 ? 16.18009 17.02590 75.22100 0.574 17.56594 O ? B ? 30 O 1
   ATOM 11064 CB A LEU B 31 ? 18.64228 16.00374 76.93680 0.574 20.66688 C ? B ? 30 CB 1
   ATOM 11065 CG A LEU B 31 ? 19.99488 16.44848 77.50532 0.574 19.69223 C ? B ? 30 CG 1
   ATOM 11066 CD1 A LEU B 31 ? 21.04681 15.36358 77.35848 0.574 18.21890 C ? B ? 30 CD1 1
   ATOM 11067 CD2 A LEU B 31 ? 20.45465 17.74401 76.82646 0.574 22.29824 C ? B ? 30 CD2 1
   ATOM 11068 H A LEU B 31 ? 17.53046 16.37149 79.08332 0.574 22.56323 H ? B ? 30 H 1
   ATOM 11069 HA A LEU B 31 ? 17.79920 17.86607 76.92054 0.574 22.34172 H ? B ? 30 HA 1
   ATOM 11070 HB2 A LEU B 31 ? 18.41732 15.15109 77.34088 0.574 24.81236 H ? B ? 30 HB2 1
   ATOM 11071 HB3 A LEU B 31 ? 18.74407 15.89981 75.97777 0.574 24.81236 H ? B ? 30 HB3 1
   ATOM 11072 HG A LEU B 31 ? 19.88946 16.61735 78.45467 0.574 23.64278 H ? B ? 30 HG 1
   ATOM 11073 HD11 A LEU B 31 ? 21.90054 15.70805 77.66406 0.574 21.87479 H ? B ? 30 HD11 1
   ATOM 11074 HD12 A LEU B 31 ? 20.78790 14.59798 77.89488 0.574 21.87479 H ? B ? 30 HD12 1
   ATOM 11075 HD13 A LEU B 31 ? 21.10840 15.10772 76.42486 0.574 21.87479 H ? B ? 30 HD13 1
   ATOM 11076 HD21 A LEU B 31 ? 21.38855 17.89764 77.03892 0.574 26.77000 H ? B ? 30 HD21 1
   ATOM 11077 HD22 A LEU B 31 ? 20.34414 17.65419 75.86697 0.574 26.77000 H ? B ? 30 HD22 1
   ATOM 11078 HD23 A LEU B 31 ? 19.91538 18.48076 77.15401 0.574 26.77000 H ? B ? 30 HD23 1
   ATOM 11079 N B LEU B 31 ? 16.99178 17.06984 78.76533 0.426 19.43289 N ? B ? 30 N 1
   ATOM 11080 CA B LEU B 31 ? 17.36099 16.89550 77.36499 0.426 18.80329 C ? B ? 30 CA 1
   ATOM 11081 C B LEU B 31 ? 16.13407 16.56487 76.52069 0.426 18.63206 C ? B ? 30 C 1
   ATOM 11082 O B LEU B 31 ? 15.87018 17.22842 75.51603 0.426 17.54270 O ? B ? 30 O 1
   ATOM 11083 CB B LEU B 31 ? 18.42857 15.81055 77.23041 0.426 20.90248 C ? B ? 30 CB 1
   ATOM 11084 CG B LEU B 31 ? 19.73867 16.14139 77.95039 0.426 20.03586 C ? B ? 30 CG 1
   ATOM 11085 CD1 B LEU B 31 ? 20.75761 15.01393 77.80731 0.426 20.48703 C ? B ? 30 CD1 1
   ATOM 11086 CD2 B LEU B 31 ? 20.33205 17.45588 77.44272 0.426 22.60071 C ? B ? 30 CD2 1
   ATOM 11087 H B LEU B 31 ? 17.27488 16.45128 79.29149 0.426 23.33158 H ? B ? 30 H 1
   ATOM 11088 HA B LEU B 31 ? 17.74253 17.72307 77.03266 0.426 22.57605 H ? B ? 30 HA 1
   ATOM 11089 HB2 B LEU B 31 ? 18.08324 14.98588 77.60667 0.426 25.09509 H ? B ? 30 HB2 1
   ATOM 11090 HB3 B LEU B 31 ? 18.62994 15.68721 76.28960 0.426 25.09509 H ? B ? 30 HB3 1
   ATOM 11091 HG B LEU B 31 ? 19.53833 16.24320 78.89400 0.426 24.05514 H ? B ? 30 HG 1
   ATOM 11092 HD11 B LEU B 31 ? 21.57329 15.26506 78.26829 0.426 24.59654 H ? B ? 30 HD11 1
   ATOM 11093 HD12 B LEU B 31 ? 20.39149 14.20576 78.19938 0.426 24.59654 H ? B ? 30 HD12 1
   ATOM 11094 HD13 B LEU B 31 ? 20.94048 14.87119 76.86546 0.426 24.59654 H ? B ? 30 HD13 1
   ATOM 11095 HD21 B LEU B 31 ? 21.24811 17.52955 77.75307 0.426 27.13296 H ? B ? 30 HD21 1
   ATOM 11096 HD22 B LEU B 31 ? 20.31011 17.45859 76.47297 0.426 27.13296 H ? B ? 30 HD22 1
   ATOM 11097 HD23 B LEU B 31 ? 19.80561 18.19403 77.78755 0.426 27.13296 H ? B ? 30 HD23 1
   ATOM 11098 N A LEU B 32 ? 15.33278 15.86520 76.94563 0.574 18.46919 N ? B ? 31 N 1
   ATOM 11099 CA A LEU B 32 ? 14.12825 15.50898 76.19763 0.574 16.44886 C ? B ? 31 CA 1
   ATOM 11100 C A LEU B 32 ? 13.25421 16.72743 75.93995 0.574 18.34939 C ? B ? 31 C 1
   ATOM 11101 O A LEU B 32 ? 12.72884 16.90001 74.83245 0.574 14.99737 O ? B ? 31 O 1
   ATOM 11102 CB A LEU B 32 ? 13.33204 14.43013 76.93739 0.574 16.94007 C ? B ? 31 CB 1
   ATOM 11103 CG A LEU B 32 ? 11.88973 14.22886 76.45244 0.574 17.38256 C ? B ? 31 CG 1
   ATOM 11104 CD1 A LEU B 32 ? 11.83797 13.73100 75.01010 0.574 17.33484 C ? B ? 31 CD1 1
   ATOM 11105 CD2 A LEU B 32 ? 11.12586 13.26182 77.36797 0.574 16.91400 C ? B ? 31 CD2 1
   ATOM 11106 H A LEU B 32 ? 15.36670 15.55052 77.74527 0.574 22.17513 H ? B ? 31 H 1
   ATOM 11107 HA A LEU B 32 ? 14.40299 15.14425 75.34183 0.574 19.75074 H ? B ? 31 HA 1
   ATOM 11108 HB2 A LEU B 32 ? 13.79419 13.58386 76.83181 0.574 20.34019 H ? B ? 31 HB2 1
   ATOM 11109 HB3 A LEU B 32 ? 13.29134 14.67105 77.87611 0.574 20.34019 H ? B ? 31 HB3 1
   ATOM 11110 HG A LEU B 32 ? 11.45111 15.09348 76.48310 0.574 20.87117 H ? B ? 31 HG 1
   ATOM 11111 HD11 A LEU B 32 ? 10.91089 13.61762 74.74822 0.574 20.81392 H ? B ? 31 HD11 1
   ATOM 11112 HD12 A LEU B 32 ? 12.26664 14.38402 74.43503 0.574 20.81392 H ? B ? 31 HD12 1
   ATOM 11113 HD13 A LEU B 32 ? 12.30425 12.88241 74.95200 0.574 20.81392 H ? B ? 31 HD13 1
   ATOM 11114 HD21 A LEU B 32 ? 10.21234 13.18252 77.05158 0.574 20.30891 H ? B ? 31 HD21 1
   ATOM 11115 HD22 A LEU B 32 ? 11.56047 12.39495 77.34450 0.574 20.30891 H ? B ? 31 HD22 1
   ATOM 11116 HD23 A LEU B 32 ? 11.13337 13.61121 78.27283 0.574 20.30891 H ? B ? 31 HD23 1
   ATOM 11117 N B LEU B 32 ? 15.37156 15.53571 76.90873 0.426 17.37380 N ? B ? 31 N 1
   ATOM 11118 CA B LEU B 32 ? 14.12066 15.23893 76.21286 0.426 16.76066 C ? B ? 31 CA 1
   ATOM 11119 C B LEU B 32 ? 13.20271 16.45269 76.16043 0.426 18.29348 C ? B ? 31 C 1
   ATOM 11120 O B LEU B 32 ? 12.46156 16.63472 75.18235 0.426 15.15924 O ? B ? 31 O 1
   ATOM 11121 CB B LEU B 32 ? 13.40336 14.07176 76.89260 0.426 17.38434 C ? B ? 31 CB 1
   ATOM 11122 CG B LEU B 32 ? 11.99683 13.73705 76.38455 0.426 17.13002 C ? B ? 31 CG 1
   ATOM 11123 CD1 B LEU B 32 ? 12.03007 13.41212 74.89202 0.426 17.07743 C ? B ? 31 CD1 1
   ATOM 11124 CD2 B LEU B 32 ? 11.38544 12.58237 77.17156 0.426 17.72368 C ? B ? 31 CD2 1
   ATOM 11125 H B LEU B 32 ? 15.55446 15.00497 77.56024 0.426 20.86067 H ? B ? 31 H 1
   ATOM 11126 HA B LEU B 32 ? 14.32875 14.97707 75.30235 0.426 20.12490 H ? B ? 31 HA 1
   ATOM 11127 HB2 B LEU B 32 ? 13.94542 13.27634 76.77269 0.426 20.87332 H ? B ? 31 HB2 1
   ATOM 11128 HB3 B LEU B 32 ? 13.32249 14.27888 77.83677 0.426 20.87332 H ? B ? 31 HB3 1
   ATOM 11129 HG B LEU B 32 ? 11.42925 14.51276 76.51503 0.426 20.56813 H ? B ? 31 HG 1
   ATOM 11130 HD11 B LEU B 32 ? 11.46241 12.64387 74.72335 0.426 20.50503 H ? B ? 31 HD11 1
   ATOM 11131 HD12 B LEU B 32 ? 11.70533 14.17893 74.39458 0.426 20.50503 H ? B ? 31 HD12 1
   ATOM 11132 HD13 B LEU B 32 ? 12.94309 13.21208 74.63262 0.426 20.50503 H ? B ? 31 HD13 1
   ATOM 11133 HD21 B LEU B 32 ? 10.45179 12.49136 76.92476 0.426 21.28052 H ? B ? 31 HD21 1
   ATOM 11134 HD22 B LEU B 32 ? 11.86486 11.76640 76.95887 0.426 21.28052 H ? B ? 31 HD22 1
   ATOM 11135 HD23 B LEU B 32 ? 11.45992 12.77215 78.11989 0.426 21.28052 H ? B ? 31 HD23 1
   ATOM 11136 N A ALA B 33 ? 13.04476 17.55553 76.96368 0.574 17.22528 N ? B ? 32 N 1
   ATOM 11137 CA A ALA B 33 ? 12.27424 18.77819 76.77022 0.574 17.63382 C ? B ? 32 CA 1
   ATOM 11138 C A ALA B 33 ? 12.92236 19.66851 75.71617 0.574 17.19460 C ? B ? 32 C 1
   ATOM 11139 O A ALA B 33 ? 12.23014 20.26652 74.88111 0.574 16.44425 O ? B ? 32 O 1
   ATOM 11140 CB A ALA B 33 ? 12.12310 19.52729 78.09470 0.574 20.69214 C ? B ? 32 CB 1
   ATOM 11141 H A ALA B 33 ? 13.33302 17.43374 77.76472 0.574 20.68244 H ? B ? 32 H 1
   ATOM 11142 HA A ALA B 33 ? 11.38446 18.54340 76.46353 0.574 21.17270 H ? B ? 32 HA 1
   ATOM 11143 HB1 A ALA B 33 ? 11.62535 20.34532 77.93983 0.574 24.84268 H ? B ? 32 HB1 1
   ATOM 11144 HB2 A ALA B 33 ? 11.64582 18.96371 78.72358 0.574 24.84268 H ? B ? 32 HB2 1
   ATOM 11145 HB3 A ALA B 33 ? 13.00447 19.73696 78.44129 0.574 24.84268 H ? B ? 32 HB3 1
   ATOM 11146 N B ALA B 33 ? 13.21287 17.27627 77.20957 0.426 17.83423 N ? B ? 32 N 1
   ATOM 11147 CA B ALA B 33 ? 12.43941 18.51246 77.18551 0.426 17.67401 C ? B ? 32 CA 1
   ATOM 11148 C B ALA B 33 ? 12.88868 19.41479 76.04302 0.426 17.04373 C ? B ? 32 C 1
   ATOM 11149 O B ALA B 33 ? 12.06219 19.95578 75.29562 0.426 16.43772 O ? B ? 32 O 1
   ATOM 11150 CB B ALA B 33 ? 12.57715 19.23100 78.53176 0.426 19.43969 C ? B ? 32 CB 1
   ATOM 11151 H B ALA B 33 ? 13.65337 17.14300 77.93607 0.426 21.41318 H ? B ? 32 H 1
   ATOM 11152 HA B ALA B 33 ? 11.50294 18.30015 77.04819 0.426 21.22092 H ? B ? 32 HA 1
   ATOM 11153 HB1 B ALA B 33 ? 12.06921 20.05685 78.50237 0.426 23.33973 H ? B ? 32 HB1 1
   ATOM 11154 HB2 B ALA B 33 ? 12.23335 18.65601 79.23325 0.426 23.33973 H ? B ? 32 HB2 1
   ATOM 11155 HB3 B ALA B 33 ? 13.51405 19.42443 78.69209 0.426 23.33973 H ? B ? 32 HB3 1
   ATOM 11156 N A GLY B 34 ? 14.25117 19.75314 75.72805 0.574 17.81148 N ? B ? 33 N 1
   ATOM 11157 CA A GLY B 34 ? 14.94038 20.50031 74.69089 0.574 16.61600 C ? B ? 33 CA 1
   ATOM 11158 C A GLY B 34 ? 14.71486 19.90910 73.31481 0.574 15.50459 C ? B ? 33 C 1
   ATOM 11159 O A GLY B 34 ? 14.45092 20.62921 72.34872 0.574 15.97027 O ? B ? 33 O 1
   ATOM 11160 H A GLY B 34 ? 14.76510 19.39273 76.31590 0.574 21.38589 H ? B ? 33 H 1
   ATOM 11161 HA2 A GLY B 34 ? 14.62053 21.41605 74.68733 0.574 19.95131 H ? B ? 33 HA2 1
   ATOM 11162 HA3 A GLY B 34 ? 15.89320 20.49930 74.87262 0.574 19.95131 H ? B ? 33 HA3 1
   ATOM 11163 N B GLY B 34 ? 14.20187 19.56916 75.87923 0.426 17.49533 N ? B ? 33 N 1
   ATOM 11164 CA B GLY B 34 ? 14.70457 20.44900 74.84072 0.426 17.54045 C ? B ? 33 CA 1
   ATOM 11165 C B GLY B 34 ? 14.46767 19.90915 73.44192 0.426 16.34024 C ? B ? 33 C 1
   ATOM 11166 O B GLY B 34 ? 14.14817 20.66776 72.52287 0.426 15.28166 O ? B ? 33 O 1
   ATOM 11167 H B GLY B 34 ? 14.80854 19.18131 76.34947 0.426 21.00651 H ? B ? 33 H 1
   ATOM 11168 HA2 B GLY B 34 ? 14.26438 21.31042 74.91203 0.426 21.06065 H ? B ? 33 HA2 1
   ATOM 11169 HA3 B GLY B 34 ? 15.65928 20.57129 74.96105 0.426 21.06065 H ? B ? 33 HA3 1
   ATOM 11170 N A LEU B 35 ? 14.79481 18.58159 73.21067 0.574 16.57469 N ? B ? 34 N 1
   ATOM 11171 CA A LEU B 35 ? 14.53174 17.92836 71.93256 0.574 15.01102 C ? B ? 34 CA 1
   ATOM 11172 C A LEU B 35 ? 13.10971 18.18778 71.46448 0.574 14.24160 C ? B ? 34 C 1
   ATOM 11173 O A LEU B 35 ? 12.87764 18.43684 70.28052 0.574 15.84813 O ? B ? 34 O 1
   ATOM 11174 CB A LEU B 35 ? 14.76848 16.42123 72.05189 0.574 13.95888 C ? B ? 34 CB 1
   ATOM 11175 CG A LEU B 35 ? 14.51467 15.58647 70.79468 0.574 17.06527 C ? B ? 34 CG 1
   ATOM 11176 CD1 A LEU B 35 ? 15.49822 15.93177 69.69058 0.574 15.28682 C ? B ? 34 CD1 1
   ATOM 11177 CD2 A LEU B 35 ? 14.59280 14.10175 71.13414 0.574 16.97393 C ? B ? 34 CD2 1
   ATOM 11178 H A LEU B 35 ? 14.99583 18.04706 73.85369 0.574 19.90173 H ? B ? 34 H 1
   ATOM 11179 HA A LEU B 35 ? 15.14608 18.28668 71.27295 0.574 18.02534 H ? B ? 34 HA 1
   ATOM 11180 HB2 A LEU B 35 ? 15.69478 16.28199 72.30384 0.574 16.76276 H ? B ? 34 HB2 1
   ATOM 11181 HB3 A LEU B 35 ? 14.18137 16.07911 72.74409 0.574 16.76276 H ? B ? 34 HB3 1
   ATOM 11182 HG A LEU B 35 ? 13.62610 15.78654 70.46104 0.574 20.49043 H ? B ? 34 HG 1
   ATOM 11183 HD11 A LEU B 35 ? 15.37372 15.31488 68.95244 0.574 18.35629 H ? B ? 34 HD11 1
   ATOM 11184 HD12 A LEU B 35 ? 15.33347 16.84040 69.39367 0.574 18.35629 H ? B ? 34 HD12 1
   ATOM 11185 HD13 A LEU B 35 ? 16.40113 15.85547 70.03674 0.574 18.35629 H ? B ? 34 HD13 1
   ATOM 11186 HD21 A LEU B 35 ? 14.42374 13.58484 70.33094 0.574 20.38083 H ? B ? 34 HD21 1
   ATOM 11187 HD22 A LEU B 35 ? 15.47844 13.90207 71.47571 0.574 20.38083 H ? B ? 34 HD22 1
   ATOM 11188 HD23 A LEU B 35 ? 13.92475 13.89597 71.80665 0.574 20.38083 H ? B ? 34 HD23 1
   ATOM 11189 N B LEU B 35 ? 14.61152 18.59534 73.25608 0.426 17.01454 N ? B ? 34 N 1
   ATOM 11190 CA B LEU B 35 ? 14.47302 18.02705 71.91744 0.426 15.07670 C ? B ? 34 CA 1
   ATOM 11191 C B LEU B 35 ? 13.04753 18.15290 71.40043 0.426 14.43922 C ? B ? 34 C 1
   ATOM 11192 O B LEU B 35 ? 12.83335 18.33380 70.19827 0.426 15.83562 O ? B ? 34 O 1
   ATOM 11193 CB B LEU B 35 ? 14.91559 16.55950 71.93256 0.426 14.77975 C ? B ? 34 CB 1
   ATOM 11194 CG B LEU B 35 ? 14.84647 15.84268 70.58111 0.426 17.82472 C ? B ? 34 CG 1
   ATOM 11195 CD1 B LEU B 35 ? 15.73134 16.51836 69.54297 0.426 16.36902 C ? B ? 34 CD1 1
   ATOM 11196 CD2 B LEU B 35 ? 15.23652 14.37212 70.72669 0.426 14.65313 C ? B ? 34 CD2 1
   ATOM 11197 H B LEU B 35 ? 14.78567 18.02434 73.87513 0.426 20.42955 H ? B ? 34 H 1
   ATOM 11198 HA B LEU B 35 ? 15.04975 18.51432 71.30846 0.426 18.10415 H ? B ? 34 HA 1
   ATOM 11199 HB2 B LEU B 35 ? 15.83651 16.52135 72.23481 0.426 17.74780 H ? B ? 34 HB2 1
   ATOM 11200 HB3 B LEU B 35 ? 14.34401 16.07449 72.54816 0.426 17.74780 H ? B ? 34 HB3 1
   ATOM 11201 HG B LEU B 35 ? 13.93075 15.88988 70.26469 0.426 21.40177 H ? B ? 34 HG 1
   ATOM 11202 HD11 B LEU B 35 ? 15.70122 16.00531 68.72031 0.426 19.65493 H ? B ? 34 HD11 1
   ATOM 11203 HD12 B LEU B 35 ? 15.40251 17.41707 69.38455 0.426 19.65493 H ? B ? 34 HD12 1
   ATOM 11204 HD13 B LEU B 35 ? 16.64100 16.55322 69.87794 0.426 19.65493 H ? B ? 34 HD13 1
   ATOM 11205 HD21 B LEU B 35 ? 15.17700 13.94224 69.85919 0.426 17.59587 H ? B ? 34 HD21 1
   ATOM 11206 HD22 B LEU B 35 ? 16.14550 14.31809 71.06096 0.426 17.59587 H ? B ? 34 HD22 1
   ATOM 11207 HD23 B LEU B 35 ? 14.62884 13.94445 71.35017 0.426 17.59587 H ? B ? 34 HD23 1
   ATOM 11208 N A LEU B 36 ? 12.13709 18.09942 72.37238 0.574 14.53395 N ? B ? 35 N 1
   ATOM 11209 CA A LEU B 36 ? 10.74148 18.19819 71.94964 0.574 14.85437 C ? B ? 35 CA 1
   ATOM 11210 C A LEU B 36 ? 10.39626 19.59547 71.44204 0.574 15.62868 C ? B ? 35 C 1
   ATOM 11211 O A LEU B 36 ? 9.53310 19.73577 70.57246 0.574 13.48433 O ? B ? 35 O 1
   ATOM 11212 CB A LEU B 36 ? 9.81006 17.81247 73.10522 0.574 14.89626 C ? B ? 35 CB 1
   ATOM 11213 CG A LEU B 36 ? 9.84861 16.37005 73.60437 0.574 16.17810 C ? B ? 35 CG 1
   ATOM 11214 CD1 A LEU B 36 ? 8.94944 16.19006 74.81154 0.574 14.94644 C ? B ? 35 CD1 1
   ATOM 11215 CD2 A LEU B 36 ? 9.42902 15.43384 72.47378 0.574 14.89403 C ? B ? 35 CD2 1
   ATOM 11216 H A LEU B 36 ? 12.25504 17.98538 73.21658 0.574 17.45284 H ? B ? 35 H 1
   ATOM 11217 HA A LEU B 36 ? 10.59759 17.57234 71.22266 0.574 17.83735 H ? B ? 35 HA 1
   ATOM 11218 HB2 A LEU B 36 ? 10.03188 18.37575 73.86312 0.574 17.88762 H ? B ? 35 HB2 1
   ATOM 11219 HB3 A LEU B 36 ? 8.89917 17.98432 72.81949 0.574 17.88762 H ? B ? 35 HB3 1
   ATOM 11220 HG A LEU B 36 ? 10.75066 16.14555 73.88151 0.574 19.42583 H ? B ? 35 HG 1
   ATOM 11221 HD11 A LEU B 36 ? 8.98117 15.26247 75.09345 0.574 17.94783 H ? B ? 35 HD11 1
   ATOM 11222 HD12 A LEU B 36 ? 9.26330 16.76430 75.52753 0.574 17.94783 H ? B ? 35 HD12 1
   ATOM 11223 HD13 A LEU B 36 ? 8.04192 16.43092 74.56806 0.574 17.94783 H ? B ? 35 HD13 1
   ATOM 11224 HD21 A LEU B 36 ? 9.44942 14.51948 72.79692 0.574 17.88494 H ? B ? 35 HD21 1
   ATOM 11225 HD22 A LEU B 36 ? 8.53061 15.66437 72.18986 0.574 17.88494 H ? B ? 35 HD22 1
   ATOM 11226 HD23 A LEU B 36 ? 10.04667 15.53670 71.73294 0.574 17.88494 H ? B ? 35 HD23 1
   ATOM 11227 N B LEU B 36 ? 12.05650 18.04215 72.28356 0.426 14.67211 N ? B ? 35 N 1
   ATOM 11228 CA B LEU B 36 ? 10.67879 18.14575 71.81285 0.426 14.48004 C ? B ? 35 CA 1
   ATOM 11229 C B LEU B 36 ? 10.34660 19.56175 71.35168 0.426 15.65602 C ? B ? 35 C 1
   ATOM 11230 O B LEU B 36 ? 9.50625 19.73968 70.46547 0.426 14.15486 O ? B ? 35 O 1
   ATOM 11231 CB B LEU B 36 ? 9.70497 17.69692 72.90658 0.426 14.09154 C ? B ? 35 CB 1
   ATOM 11232 CG B LEU B 36 ? 9.42130 16.19802 72.99551 0.426 13.99696 C ? B ? 35 CG 1
   ATOM 11233 CD1 B LEU B 36 ? 8.65977 15.87149 74.26828 0.426 16.51728 C ? B ? 35 CD1 1
   ATOM 11234 CD2 B LEU B 36 ? 8.64661 15.73847 71.76130 0.426 13.25235 C ? B ? 35 CD2 1
   ATOM 11235 H B LEU B 36 ? 12.15135 17.91182 73.12832 0.426 17.61864 H ? B ? 35 H 1
   ATOM 11236 HA B LEU B 36 ? 10.56602 17.54980 71.05586 0.426 17.38815 H ? B ? 35 HA 1
   ATOM 11237 HB2 B LEU B 36 ? 10.06951 17.96912 73.76327 0.426 16.92196 H ? B ? 35 HB2 1
   ATOM 11238 HB3 B LEU B 36 ? 8.85546 18.13888 72.75199 0.426 16.92196 H ? B ? 35 HB3 1
   ATOM 11239 HG B LEU B 36 ? 10.26045 15.71236 73.02464 0.426 16.80846 H ? B ? 35 HG 1
   ATOM 11240 HD11 B LEU B 36 ? 8.52450 14.91226 74.31808 0.426 19.83284 H ? B ? 35 HD11 1
   ATOM 11241 HD12 B LEU B 36 ? 9.17680 16.17270 75.03173 0.426 19.83284 H ? B ? 35 HD12 1
   ATOM 11242 HD13 B LEU B 36 ? 7.80297 16.32581 74.24902 0.426 19.83284 H ? B ? 35 HD13 1
   ATOM 11243 HD21 B LEU B 36 ? 8.31948 14.83766 71.91108 0.426 15.91493 H ? B ? 35 HD21 1
   ATOM 11244 HD22 B LEU B 36 ? 7.90083 16.34100 71.61409 0.426 15.91493 H ? B ? 35 HD22 1
   ATOM 11245 HD23 B LEU B 36 ? 9.23916 15.75179 70.99344 0.426 15.91493 H ? B ? 35 HD23 1
   ATOM 11246 N A GLY B 37 ? 11.04201 20.63125 71.96042 0.574 15.47173 N ? B ? 36 N 1
   ATOM 11247 CA A GLY B 37 ? 10.77017 21.97505 71.52312 0.574 17.66923 C ? B ? 36 CA 1
   ATOM 11248 C A GLY B 37 ? 9.29296 22.30589 71.61762 0.574 15.91302 C ? B ? 36 C 1
   ATOM 11249 O A GLY B 37 ? 8.64813 22.07500 72.64849 0.574 18.11447 O ? B ? 36 O 1
   ATOM 11250 H A GLY B 37 ? 11.64506 20.57292 72.57077 0.574 18.57819 H ? B ? 36 H 1
   ATOM 11251 HA2 A GLY B 37 ? 11.26294 22.60160 72.07585 0.574 21.21518 H ? B ? 36 HA2 1
   ATOM 11252 HA3 A GLY B 37 ? 11.05146 22.07873 70.60061 0.574 21.21518 H ? B ? 36 HA3 1
   ATOM 11253 N B GLY B 37 ? 10.98880 20.57204 71.92063 0.426 15.58753 N ? B ? 36 N 1
   ATOM 11254 CA B GLY B 37 ? 10.76012 21.93332 71.50805 0.426 17.65300 C ? B ? 36 CA 1
   ATOM 11255 C B GLY B 37 ? 9.29967 22.32480 71.62332 0.426 15.94259 C ? B ? 36 C 1
   ATOM 11256 O B GLY B 37 ? 8.67549 22.17093 72.68089 0.426 18.18674 O ? B ? 36 O 1
   ATOM 11257 H B GLY B 37 ? 11.56566 20.48708 72.55278 0.426 18.71715 H ? B ? 36 H 1
   ATOM 11258 HA2 B GLY B 37 ? 11.28325 22.53120 72.06463 0.426 21.19571 H ? B ? 36 HA2 1
   ATOM 11259 HA3 B GLY B 37 ? 11.03492 22.04074 70.58401 0.426 21.19571 H ? B ? 36 HA3 1
   ATOM 11260 N . PRO B 38 ? 8.71489 22.81594 70.52320 1.000 16.14997 N ? B ? 37 N 1
   ATOM 11261 CA . PRO B 38 ? 7.32188 23.29481 70.58577 1.000 18.86131 C ? B ? 37 CA 1
   ATOM 11262 C . PRO B 38 ? 6.30982 22.17314 70.73568 1.000 19.59794 C ? B ? 37 C 1
   ATOM 11263 O . PRO B 38 ? 5.14243 22.45777 71.03089 1.000 19.94946 O ? B ? 37 O 1
   ATOM 11264 CB . PRO B 38 ? 7.14121 24.02340 69.25300 1.000 21.20044 C ? B ? 37 CB 1
   ATOM 11265 CG . PRO B 38 ? 8.00623 23.22689 68.30343 1.000 16.15543 C ? B ? 37 CG 1
   ATOM 11266 CD . PRO B 38 ? 9.23431 22.86411 69.14118 1.000 18.06530 C ? B ? 37 CD 1
   ATOM 11267 HA . PRO B 38 ? 7.21405 23.92999 71.31090 1.000 22.64569 H ? B ? 37 HA 1
   ATOM 11268 HB2 . PRO B 38 ? 6.20990 24.00553 68.98236 1.000 25.45264 H ? B ? 37 HB2 1
   ATOM 11269 HB3 . PRO B 38 ? 7.44800 24.94072 69.32577 1.000 25.45264 H ? B ? 37 HB3 1
   ATOM 11270 HG2 . PRO B 38 ? 7.53559 22.43165 68.00848 1.000 19.39863 H ? B ? 37 HG2 1
   ATOM 11271 HG3 . PRO B 38 ? 8.25177 23.77006 67.53820 1.000 19.39863 H ? B ? 37 HG3 1
   ATOM 11272 HD2 . PRO B 38 ? 9.58754 22.00029 68.87670 1.000 21.69047 H ? B ? 37 HD2 1
   ATOM 11273 HD3 . PRO B 38 ? 9.92122 23.54365 69.05589 1.000 21.69047 H ? B ? 37 HD3 1
   ATOM 11274 N . VAL B 39 ? 6.71299 20.91494 70.53185 1.000 17.79009 N ? B ? 38 N 1
   ATOM 11275 CA . VAL B 39 ? 5.78461 19.80615 70.71340 1.000 16.01960 C ? B ? 38 CA 1
   ATOM 11276 C . VAL B 39 ? 5.54565 19.51588 72.18432 1.000 18.26602 C ? B ? 38 C 1
   ATOM 11277 O . VAL B 39 ? 4.47119 19.02360 72.54734 1.000 18.93732 O ? B ? 38 O 1
   ATOM 11278 CB . VAL B 39 ? 6.29958 18.56886 69.95318 1.000 15.44805 C ? B ? 38 CB 1
   ATOM 11279 CG1 . VAL B 39 ? 5.42766 17.36369 70.24901 1.000 14.67659 C ? B ? 38 CG1 1
   ATOM 11280 CG2 . VAL B 39 ? 6.34863 18.87638 68.46760 1.000 17.62169 C ? B ? 38 CG2 1
   ATOM 11281 H . VAL B 39 ? 7.50593 20.68387 70.29215 1.000 21.36022 H ? B ? 38 H 1
   ATOM 11282 HA . VAL B 39 ? 4.92535 20.05297 70.33704 1.000 19.23563 H ? B ? 38 HA 1
   ATOM 11283 HB . VAL B 39 ? 7.19743 18.34776 70.24620 1.000 18.54977 H ? B ? 38 HB 1
   ATOM 11284 HG11 . VAL B 39 ? 5.67961 16.63846 69.65616 1.000 17.62402 H ? B ? 38 HG11 1
   ATOM 11285 HG12 . VAL B 39 ? 5.55985 17.09727 71.17229 1.000 17.62402 H ? B ? 38 HG12 1
   ATOM 11286 HG13 . VAL B 39 ? 4.49886 17.60249 70.10338 1.000 17.62402 H ? B ? 38 HG13 1
   ATOM 11287 HG21 . VAL B 39 ? 6.61163 18.07542 67.98781 1.000 21.15814 H ? B ? 38 HG21 1
   ATOM 11288 HG22 . VAL B 39 ? 5.46937 19.16335 68.17530 1.000 21.15814 H ? B ? 38 HG22 1
   ATOM 11289 HG23 . VAL B 39 ? 6.99553 19.58232 68.31243 1.000 21.15814 H ? B ? 38 HG23 1
   ATOM 11290 N . GLY B 40 ? 6.52542 19.79743 73.04703 1.000 16.51247 N ? B ? 39 N 1
   ATOM 11291 CA . GLY B 40 ? 6.42606 19.45779 74.43894 1.000 15.73333 C ? B ? 39 CA 1
   ATOM 11292 C . GLY B 40 ? 5.11959 19.92880 75.04116 1.000 21.16228 C ? B ? 39 C 1
   ATOM 11293 O . GLY B 40 ? 4.32778 19.14237 75.56737 1.000 22.08835 O ? B ? 39 O 1
   ATOM 11294 H . GLY B 40 ? 7.26056 20.18959 72.83402 1.000 19.82708 H ? B ? 39 H 1
   ATOM 11295 HA2 . GLY B 40 ? 6.48320 18.49494 74.54166 1.000 18.89210 H ? B ? 39 HA2 1
   ATOM 11296 HA3 . GLY B 40 ? 7.15630 19.87118 74.92552 1.000 18.89210 H ? B ? 39 HA3 1
   ATOM 11297 N . PRO B 41 ? 4.85567 21.23456 74.96111 1.000 16.63215 N ? B ? 40 N 1
   ATOM 11298 CA . PRO B 41 ? 3.63732 21.77104 75.58612 1.000 18.64263 C ? B ? 40 CA 1
   ATOM 11299 C . PRO B 41 ? 2.34359 21.47457 74.82403 1.000 14.45234 C ? B ? 40 C 1
   ATOM 11300 O . PRO B 41 ? 1.26749 21.83199 75.32518 1.000 20.70668 O ? B ? 40 O 1
   ATOM 11301 CB . PRO B 41 ? 3.88918 23.29045 75.62968 1.000 22.23565 C ? B ? 40 CB 1
   ATOM 11302 CG . PRO B 41 ? 5.37414 23.46997 75.38150 1.000 23.70512 C ? B ? 40 CG 1
   ATOM 11303 CD . PRO B 41 ? 5.79701 22.28596 74.56389 1.000 17.21800 C ? B ? 40 CD 1
   ATOM 11304 HA . PRO B 41 ? 3.56797 21.42535 76.48978 1.000 22.38326 H ? B ? 40 HA 1
   ATOM 11305 HB2 . PRO B 41 ? 3.36915 23.72798 74.93755 1.000 26.69489 H ? B ? 40 HB2 1
   ATOM 11306 HB3 . PRO B 41 ? 3.64125 23.63807 76.50065 1.000 26.69489 H ? B ? 40 HB3 1
   ATOM 11307 HG2 . PRO B 41 ? 5.52754 24.29555 74.89592 1.000 28.45826 H ? B ? 40 HG2 1
   ATOM 11308 HG3 . PRO B 41 ? 5.84753 23.49004 76.22790 1.000 28.45826 H ? B ? 40 HG3 1
   ATOM 11309 HD2 . PRO B 41 ? 5.71853 22.47722 73.61617 1.000 20.67370 H ? B ? 40 HD2 1
   ATOM 11310 HD3 . PRO B 41 ? 6.70808 22.02954 74.77626 1.000 20.67370 H ? B ? 40 HD3 1
   ATOM 11311 N . ARG B 42 ? 2.39511 20.81989 73.68252 1.000 21.53287 N ? B ? 41 N 1
   ATOM 11312 CA . ARG B 42 ? 1.20750 20.70793 72.83244 1.000 15.83973 C ? B ? 41 CA 1
   ATOM 11313 C . ARG B 42 ? 0.26539 19.63973 73.37816 1.000 24.63027 C ? B ? 41 C 1
   ATOM 11314 O . ARG B 42 ? 0.71893 18.54207 73.73528 1.000 23.18478 O ? B ? 41 O 1
   ATOM 11315 CB . ARG B 42 ? 1.61603 20.35021 71.41494 1.000 20.04823 C ? B ? 41 CB 1
   ATOM 11316 CG . ARG B 42 ? 0.48815 20.28642 70.40859 1.000 25.31385 C ? B ? 41 CG 1
   ATOM 11317 CD . ARG B 42 ? 1.05560 19.80526 69.08730 1.000 27.31327 C ? B ? 41 CD 1
   ATOM 11318 NE . ARG B 42 ? 0.08218 19.82063 68.00845 1.000 26.13717 N ? B ? 41 NE 1
   ATOM 11319 CZ . ARG B 42 ? -0.20979 20.88610 67.27277 1.000 32.87978 C ? B ? 41 CZ 1
   ATOM 11320 NH1 . ARG B 42 ? 0.39406 22.05068 67.46229 1.000 27.84954 N ? B ? 41 NH1 1
   ATOM 11321 NH2 . ARG B 42 ? -1.13993 20.78491 66.32707 1.000 35.98416 N ? B ? 41 NH2 1
   ATOM 11322 H . ARG B 42 ? 3.09593 20.43081 73.37095 1.000 25.85155 H ? B ? 41 H 1
   ATOM 11323 HA . ARG B 42 ? 0.73490 21.55493 72.82113 1.000 19.01978 H ? B ? 41 HA 1
   ATOM 11324 HB2 . ARG B 42 ? 2.24548 21.01820 71.10113 1.000 24.06998 H ? B ? 41 HB2 1
   ATOM 11325 HB3 . ARG B 42 ? 2.03881 19.47733 71.43042 1.000 24.06998 H ? B ? 41 HB3 1
   ATOM 11326 HG2 . ARG B 42 ? -0.19169 19.66304 70.70880 1.000 30.38873 H ? B ? 41 HG2 1
   ATOM 11327 HG3 . ARG B 42 ? 0.10012 21.16700 70.28644 1.000 30.38873 H ? B ? 41 HG3 1
   ATOM 11328 HD2 . ARG B 42 ? 1.79243 20.38228 68.83230 1.000 32.78803 H ? B ? 41 HD2 1
   ATOM 11329 HD3 . ARG B 42 ? 1.36939 18.89349 69.19278 1.000 32.78803 H ? B ? 41 HD3 1
   ATOM 11330 HE . ARG B 42 ? -0.33375 19.08827 67.83451 1.000 31.37671 H ? B ? 41 HE 1
   ATOM 11331 HH11 . ARG B 42 ? 0.99235 22.13015 68.07494 1.000 33.43155 H ? B ? 41 HH11 1
   ATOM 11332 HH12 . ARG B 42 ? 0.18758 22.72683 66.97261 1.000 33.43155 H ? B ? 41 HH12 1
   ATOM 11333 HH21 . ARG B 42 ? -1.54320 20.03621 66.19893 1.000 43.19310 H ? B ? 41 HH21 1
   ATOM 11334 HH22 . ARG B 42 ? -1.33795 21.46820 65.84384 1.000 43.19310 H ? B ? 41 HH22 1
   ATOM 11335 N . PRO B 43 ? -1.04172 19.90685 73.44276 1.000 23.97120 N ? B ? 42 N 1
   ATOM 11336 CA . PRO B 43 ? -1.95687 18.91455 74.01646 1.000 22.68833 C ? B ? 42 CA 1
   ATOM 11337 C . PRO B 43 ? -2.06351 17.67261 73.14463 1.000 24.58834 C ? B ? 42 C 1
   ATOM 11338 O . PRO B 43 ? -2.04309 17.74348 71.91361 1.000 26.50990 O ? B ? 42 O 1
   ATOM 11339 CB . PRO B 43 ? -3.29920 19.65590 74.09063 1.000 31.46926 C ? B ? 42 CB 1
   ATOM 11340 CG . PRO B 43 ? -2.94270 21.12557 74.06974 1.000 38.78056 C ? B ? 42 CG 1
   ATOM 11341 CD . PRO B 43 ? -1.71081 21.19505 73.18564 1.000 34.91119 C ? B ? 42 CD 1
   ATOM 11342 HA . PRO B 43 ? -1.66684 18.66518 74.90786 1.000 27.23810 H ? B ? 42 HA 1
   ATOM 11343 HB2 . PRO B 43 ? -3.84745 19.42160 73.32551 1.000 37.77522 H ? B ? 42 HB2 1
   ATOM 11344 HB3 . PRO B 43 ? -3.75915 19.42274 74.91221 1.000 37.77522 H ? B ? 42 HB3 1
   ATOM 11345 HG2 . PRO B 43 ? -3.67298 21.64130 73.69344 1.000 46.54878 H ? B ? 42 HG2 1
   ATOM 11346 HG3 . PRO B 43 ? -2.74659 21.43470 74.96801 1.000 46.54878 H ? B ? 42 HG3 1
   ATOM 11347 HD2 . PRO B 43 ? -1.95949 21.27534 72.25150 1.000 41.90553 H ? B ? 42 HD2 1
   ATOM 11348 HD3 . PRO B 43 ? -1.14206 21.93763 73.44254 1.000 41.90553 H ? B ? 42 HD3 1
   ATOM 11349 N A LEU B 44 ? -2.20386 16.52569 73.80261 0.395 25.39404 N ? B ? 43 N 1
   ATOM 11350 CA A LEU B 44 ? -2.38234 15.26519 73.09827 0.395 29.19906 C ? B ? 43 CA 1
   ATOM 11351 C A LEU B 44 ? -3.64846 15.23394 72.24954 0.395 30.91894 C ? B ? 43 C 1
   ATOM 11352 O A LEU B 44 ? -3.71908 14.44570 71.29722 0.395 33.58715 O ? B ? 43 O 1
   ATOM 11353 CB A LEU B 44 ? -2.42721 14.12651 74.11098 0.395 28.35025 C ? B ? 43 CB 1
   ATOM 11354 CG A LEU B 44 ? -1.21537 13.22016 74.30767 0.395 29.04164 C ? B ? 43 CG 1
   ATOM 11355 CD1 A LEU B 44 ? 0.08136 13.94748 74.09930 0.395 27.54629 C ? B ? 43 CD1 1
   ATOM 11356 CD2 A LEU B 44 ? -1.27518 12.61535 75.72673 0.395 29.73120 C ? B ? 43 CD2 1
   ATOM 11357 H A LEU B 44 ? -2.19914 16.45129 74.65938 0.395 30.48495 H ? B ? 43 H 1
   ATOM 11358 HA A LEU B 44 ? -1.62759 15.13535 72.50296 0.395 35.05098 H ? B ? 43 HA 1
   ATOM 11359 HB2 A LEU B 44 ? -2.60901 14.52276 74.97749 0.395 34.03240 H ? B ? 43 HB2 1
   ATOM 11360 HB3 A LEU B 44 ? -3.15848 13.54395 73.85257 0.395 34.03240 H ? B ? 43 HB3 1
   ATOM 11361 HG A LEU B 44 ? -1.23863 12.51316 73.64396 0.395 34.86207 H ? B ? 43 HG 1
   ATOM 11362 HD11 A LEU B 44 ? 0.79503 13.44981 74.52813 0.395 33.06766 H ? B ? 43 HD11 1
   ATOM 11363 HD12 A LEU B 44 ? 0.25378 14.01925 73.14745 0.395 33.06766 H ? B ? 43 HD12 1
   ATOM 11364 HD13 A LEU B 44 ? 0.01358 14.83236 74.49083 0.395 33.06766 H ? B ? 43 HD13 1
   ATOM 11365 HD21 A LEU B 44 ? -0.54675 11.98346 75.83166 0.395 35.68955 H ? B ? 43 HD21 1
   ATOM 11366 HD22 A LEU B 44 ? -1.19030 13.32912 76.37806 0.395 35.68955 H ? B ? 43 HD22 1
   ATOM 11367 HD23 A LEU B 44 ? -2.12518 12.16230 75.84136 0.395 35.68955 H ? B ? 43 HD23 1
   ATOM 11368 N B LEU B 44 ? -2.16695 16.51870 73.80728 0.605 25.32007 N ? B ? 43 N 1
   ATOM 11369 CA B LEU B 44 ? -2.34241 15.26642 73.08642 0.605 29.21104 C ? B ? 43 CA 1
   ATOM 11370 C B LEU B 44 ? -3.62783 15.25751 72.27035 0.605 30.91009 C ? B ? 43 C 1
   ATOM 11371 O B LEU B 44 ? -3.68952 14.59566 71.22462 0.605 33.57787 O ? B ? 43 O 1
   ATOM 11372 CB B LEU B 44 ? -2.34782 14.09768 74.06791 0.605 28.38711 C ? B ? 43 CB 1
   ATOM 11373 CG B LEU B 44 ? -1.02466 13.65854 74.69713 0.605 26.76904 C ? B ? 43 CG 1
   ATOM 11374 CD1 B LEU B 44 ? -1.24397 12.41685 75.56299 0.605 29.90908 C ? B ? 43 CD1 1
   ATOM 11375 CD2 B LEU B 44 ? 0.01102 13.39024 73.62876 0.605 26.76774 C ? B ? 43 CD2 1
   ATOM 11376 H B LEU B 44 ? -2.13864 16.43805 74.66302 0.605 30.39620 H ? B ? 43 H 1
   ATOM 11377 HA B LEU B 44 ? -1.59610 15.15614 72.47669 0.605 35.06536 H ? B ? 43 HA 1
   ATOM 11378 HB2 B LEU B 44 ? -2.93571 14.33606 74.80170 0.605 34.07663 H ? B ? 43 HB2 1
   ATOM 11379 HB3 B LEU B 44 ? -2.69931 13.32482 73.59883 0.605 34.07663 H ? B ? 43 HB3 1
   ATOM 11380 HG B LEU B 44 ? -0.68652 14.37009 75.26304 0.605 32.13495 H ? B ? 43 HG 1
   ATOM 11381 HD11 B LEU B 44 ? -0.44322 12.24998 76.08439 0.605 35.90300 H ? B ? 43 HD11 1
   ATOM 11382 HD12 B LEU B 44 ? -1.99702 12.57304 76.15411 0.605 35.90300 H ? B ? 43 HD12 1
   ATOM 11383 HD13 B LEU B 44 ? -1.42751 11.65844 74.98678 0.605 35.90300 H ? B ? 43 HD13 1
   ATOM 11384 HD21 B LEU B 44 ? 0.76276 12.92463 74.02750 0.605 32.13340 H ? B ? 43 HD21 1
   ATOM 11385 HD22 B LEU B 44 ? -0.38657 12.84243 72.93398 0.605 32.13340 H ? B ? 43 HD22 1
   ATOM 11386 HD23 B LEU B 44 ? 0.30584 14.23555 73.25535 0.605 32.13340 H ? B ? 43 HD23 1
   ATOM 11387 N A TYR B 45 ? -4.65673 16.05351 72.57253 0.395 32.40993 N ? B ? 44 N 1
   ATOM 11388 CA A TYR B 45 ? -5.93019 15.94955 71.86150 0.395 34.07067 C ? B ? 44 CA 1
   ATOM 11389 C A TYR B 45 ? -5.84987 16.51936 70.44744 0.395 34.53819 C ? B ? 44 C 1
   ATOM 11390 O A TYR B 45 ? -6.60096 16.08394 69.57188 0.395 33.75288 O ? B ? 44 O 1
   ATOM 11391 CB A TYR B 45 ? -7.06176 16.62914 72.66067 0.395 39.11729 C ? B ? 44 CB 1
   ATOM 11392 CG A TYR B 45 ? -7.04227 18.14341 72.71665 0.395 37.85576 C ? B ? 44 CG 1
   ATOM 11393 CD1 A TYR B 45 ? -7.55401 18.90710 71.67473 0.395 41.62100 C ? B ? 44 CD1 1
   ATOM 11394 CD2 A TYR B 45 ? -6.54684 18.80752 73.83016 0.395 41.23582 C ? B ? 44 CD2 1
   ATOM 11395 CE1 A TYR B 45 ? -7.54684 20.29067 71.72960 0.395 44.59478 C ? B ? 44 CE1 1
   ATOM 11396 CE2 A TYR B 45 ? -6.53177 20.18909 73.89267 0.395 46.02693 C ? B ? 44 CE2 1
   ATOM 11397 CZ A TYR B 45 ? -7.03109 20.92545 72.83979 0.395 47.55446 C ? B ? 44 CZ 1
   ATOM 11398 OH A TYR B 45 ? -7.01773 22.30086 72.90120 0.395 41.24388 O ? B ? 44 OH 1
   ATOM 11399 H A TYR B 45 ? -4.62732 16.65959 73.18196 0.395 38.90402 H ? B ? 44 H 1
   ATOM 11400 HA A TYR B 45 ? -6.16143 15.01054 71.78607 0.395 40.89691 H ? B ? 44 HA 1
   ATOM 11401 HB2 A TYR B 45 ? -7.90762 16.37126 72.26203 0.395 46.95285 H ? B ? 44 HB2 1
   ATOM 11402 HB3 A TYR B 45 ? -7.01573 16.31122 73.57593 0.395 46.95285 H ? B ? 44 HB3 1
   ATOM 11403 HD1 A TYR B 45 ? -7.90760 18.48145 70.92727 0.395 49.95731 H ? B ? 44 HD1 1
   ATOM 11404 HD2 A TYR B 45 ? -6.21902 18.31451 74.54735 0.395 49.49510 H ? B ? 44 HD2 1
   ATOM 11405 HE1 A TYR B 45 ? -7.88775 20.78874 71.02207 0.395 53.52584 H ? B ? 44 HE1 1
   ATOM 11406 HE2 A TYR B 45 ? -6.18642 20.61920 74.64143 0.395 55.24443 H ? B ? 44 HE2 1
   ATOM 11407 HH A TYR B 45 ? -6.71651 22.55237 73.64390 0.395 49.50477 H ? B ? 44 HH 1
   ATOM 11408 N B TYR B 45 ? -4.66861 15.95949 72.73477 0.605 32.35755 N ? B ? 44 N 1
   ATOM 11409 CA B TYR B 45 ? -5.93194 16.00203 72.00125 0.605 34.25337 C ? B ? 44 CA 1
   ATOM 11410 C B TYR B 45 ? -5.85760 16.88510 70.75989 0.605 35.17896 C ? B ? 44 C 1
   ATOM 11411 O B TYR B 45 ? -6.85408 17.00480 70.04366 0.605 36.59220 O ? B ? 44 O 1
   ATOM 11412 CB B TYR B 45 ? -7.09602 16.46818 72.90962 0.605 39.11503 C ? B ? 44 CB 1
   ATOM 11413 CG B TYR B 45 ? -6.96118 17.85035 73.51140 0.605 39.36797 C ? B ? 44 CG 1
   ATOM 11414 CD1 B TYR B 45 ? -7.14037 18.98722 72.74037 0.605 40.58265 C ? B ? 44 CD1 1
   ATOM 11415 CD2 B TYR B 45 ? -6.67541 18.01509 74.86148 0.605 38.34421 C ? B ? 44 CD2 1
   ATOM 11416 CE1 B TYR B 45 ? -7.01299 20.24975 73.28574 0.605 46.47116 C ? B ? 44 CE1 1
   ATOM 11417 CE2 B TYR B 45 ? -6.54539 19.27333 75.41832 0.605 35.21541 C ? B ? 44 CE2 1
   ATOM 11418 CZ B TYR B 45 ? -6.72018 20.38830 74.62393 0.605 47.99303 C ? B ? 44 CZ 1
   ATOM 11419 OH B TYR B 45 ? -6.59692 21.64714 75.16845 0.605 48.83773 O ? B ? 44 OH 1
   ATOM 11420 H B TYR B 45 ? -4.66449 16.41361 73.46508 0.605 38.84117 H ? B ? 44 H 1
   ATOM 11421 HA B TYR B 45 ? -6.14524 15.09849 71.72016 0.605 41.11615 H ? B ? 44 HA 1
   ATOM 11422 HB2 B TYR B 45 ? -7.91072 16.46404 72.38318 0.605 46.95014 H ? B ? 44 HB2 1
   ATOM 11423 HB3 B TYR B 45 ? -7.17397 15.84216 73.64646 0.605 46.95014 H ? B ? 44 HB3 1
   ATOM 11424 HD1 B TYR B 45 ? -7.35034 18.89868 71.83872 0.605 48.71129 H ? B ? 44 HD1 1
   ATOM 11425 HD2 B TYR B 45 ? -6.56968 17.26453 75.40035 0.605 46.02516 H ? B ? 44 HD2 1
   ATOM 11426 HE1 B TYR B 45 ? -7.12448 21.00281 72.75154 0.605 55.77750 H ? B ? 44 HE1 1
   ATOM 11427 HE2 B TYR B 45 ? -6.34180 19.36789 76.32082 0.605 42.27060 H ? B ? 44 HE2 1
   ATOM 11428 HH B TYR B 45 ? -6.77325 21.62359 75.98939 0.605 58.61739 H ? B ? 44 HH 1
   ATOM 11429 N A GLU B 46 ? -4.94905 17.46356 70.19429 0.395 32.36800 N ? B ? 45 N 1
   ATOM 11430 CA A GLU B 46 ? -4.81233 17.99102 68.85254 0.395 31.90989 C ? B ? 45 CA 1
   ATOM 11431 C A GLU B 46 ? -3.96459 17.05831 67.99213 0.395 28.94403 C ? B ? 45 C 1
   ATOM 11432 O A GLU B 46 ? -3.04025 16.40244 68.48158 0.395 26.65015 O ? B ? 45 O 1
   ATOM 11433 CB A GLU B 46 ? -4.17692 19.37270 68.87800 0.395 32.37158 C ? B ? 45 CB 1
   ATOM 11434 CG A GLU B 46 ? -5.08956 20.46138 69.41731 0.395 37.19282 C ? B ? 45 CG 1
   ATOM 11435 CD A GLU B 46 ? -4.40300 21.81108 69.49554 0.395 41.62288 C ? B ? 45 CD 1
   ATOM 11436 OE1 A GLU B 46 ? -3.15845 21.84483 69.62329 0.395 38.89717 O ? B ? 45 OE1 1
   ATOM 11437 OE2 A GLU B 46 ? -5.10643 22.83934 69.42543 0.395 45.66154 O ? B ? 45 OE2 1
   ATOM 11438 H A GLU B 46 ? -4.41611 17.80668 70.77553 0.395 38.85371 H ? B ? 45 H 1
   ATOM 11439 HA A GLU B 46 ? -5.69138 18.06911 68.44995 0.395 38.30397 H ? B ? 45 HA 1
   ATOM 11440 HB2 A GLU B 46 ? -3.38837 19.34210 69.44205 0.395 38.85800 H ? B ? 45 HB2 1
   ATOM 11441 HB3 A GLU B 46 ? -3.92814 19.61739 67.97294 0.395 38.85800 H ? B ? 45 HB3 1
   ATOM 11442 HG2 A GLU B 46 ? -5.85847 20.54864 68.83245 0.395 44.64349 H ? B ? 45 HG2 1
   ATOM 11443 HG3 A GLU B 46 ? -5.37832 20.21871 70.31097 0.395 44.64349 H ? B ? 45 HG3 1
   ATOM 11444 N B GLU B 46 ? -4.71188 17.49903 70.48536 0.605 32.34956 N ? B ? 45 N 1
   ATOM 11445 CA B GLU B 46 ? -4.54529 18.19534 69.22400 0.605 30.64643 C ? B ? 45 CA 1
   ATOM 11446 C B GLU B 46 ? -3.91694 17.26563 68.19168 0.605 29.26658 C ? B ? 45 C 1
   ATOM 11447 O B GLU B 46 ? -3.15923 16.35790 68.54788 0.605 26.94878 O ? B ? 45 O 1
   ATOM 11448 CB B GLU B 46 ? -3.65826 19.42454 69.39972 0.605 32.01615 C ? B ? 45 CB 1
   ATOM 11449 CG B GLU B 46 ? -4.18981 20.43273 70.39136 0.605 35.30138 C ? B ? 45 CG 1
   ATOM 11450 CD B GLU B 46 ? -3.50977 21.78133 70.26517 0.605 38.62068 C ? B ? 45 CD 1
   ATOM 11451 OE1 B GLU B 46 ? -2.60427 21.91851 69.41304 0.605 37.86116 O ? B ? 45 OE1 1
   ATOM 11452 OE2 B GLU B 46 ? -3.87917 22.70403 71.01869 0.605 52.31124 O ? B ? 45 OE2 1
   ATOM 11453 H B GLU B 46 ? -4.02822 17.52497 71.00646 0.605 38.83159 H ? B ? 45 H 1
   ATOM 11454 HA B GLU B 46 ? -5.40923 18.49166 68.89735 0.605 36.78782 H ? B ? 45 HA 1
   ATOM 11455 HB2 B GLU B 46 ? -2.78627 19.13603 69.71165 0.605 38.43148 H ? B ? 45 HB2 1
   ATOM 11456 HB3 B GLU B 46 ? -3.57306 19.87090 68.54275 0.605 38.43148 H ? B ? 45 HB3 1
   ATOM 11457 HG2 B GLU B 46 ? -5.13934 20.55848 70.23811 0.605 42.37377 H ? B ? 45 HG2 1
   ATOM 11458 HG3 B GLU B 46 ? -4.03982 20.10256 71.29102 0.605 42.37377 H ? B ? 45 HG3 1
   ATOM 11459 N A PRO B 47 ? -4.26523 16.96769 66.69808 0.395 27.75755 N ? B ? 46 N 1
   ATOM 11460 CA A PRO B 47 ? -3.39365 16.19678 65.81137 0.395 25.80819 C ? B ? 46 CA 1
   ATOM 11461 C A PRO B 47 ? -1.97336 16.72540 65.86708 0.395 27.07447 C ? B ? 46 C 1
   ATOM 11462 O A PRO B 47 ? -1.74289 17.89885 66.20681 0.395 26.75722 O ? B ? 46 O 1
   ATOM 11463 CB A PRO B 47 ? -4.02032 16.41003 64.42405 0.395 29.19048 C ? B ? 46 CB 1
   ATOM 11464 CG A PRO B 47 ? -4.93247 17.62486 64.56052 0.395 34.05651 C ? B ? 46 CG 1
   ATOM 11465 CD A PRO B 47 ? -5.41443 17.54729 65.98139 0.395 27.26681 C ? B ? 46 CD 1
   ATOM 11466 HA A PRO B 47 ? -3.40755 15.25447 66.04109 0.395 30.98194 H ? B ? 46 HA 1
   ATOM 11467 HB2 A PRO B 47 ? -3.32156 16.57611 63.77210 0.395 35.04069 H ? B ? 46 HB2 1
   ATOM 11468 HB3 A PRO B 47 ? -4.52970 15.62412 64.17150 0.395 35.04069 H ? B ? 46 HB3 1
   ATOM 11469 HG2 A PRO B 47 ? -4.43181 18.44060 64.40298 0.395 40.87992 H ? B ? 46 HG2 1
   ATOM 11470 HG3 A PRO B 47 ? -5.67099 17.56277 63.93472 0.395 40.87992 H ? B ? 46 HG3 1
   ATOM 11471 HD2 A PRO B 47 ? -5.62475 18.43035 66.32324 0.395 32.73228 H ? B ? 46 HD2 1
   ATOM 11472 HD3 A PRO B 47 ? -6.19135 16.97074 66.05137 0.395 32.73228 H ? B ? 46 HD3 1
   ATOM 11473 N B PRO B 47 ? -4.21241 17.45486 66.90737 0.605 28.79353 N ? B ? 46 N 1
   ATOM 11474 CA B PRO B 47 ? -3.50267 16.69189 65.86621 0.605 25.53487 C ? B ? 46 CA 1
   ATOM 11475 C B PRO B 47 ? -2.00347 16.88171 65.99634 0.605 27.11347 C ? B ? 46 C 1
   ATOM 11476 O B PRO B 47 ? -1.55161 17.88837 66.55980 0.605 27.86632 O ? B ? 46 O 1
   ATOM 11477 CB B PRO B 47 ? -4.02814 17.29015 64.55005 0.605 29.03399 C ? B ? 46 CB 1
   ATOM 11478 CG B PRO B 47 ? -4.56634 18.65944 64.93150 0.605 31.57193 C ? B ? 46 CG 1
   ATOM 11479 CD B PRO B 47 ? -5.10193 18.48590 66.33848 0.605 26.09503 C ? B ? 46 CD 1
   ATOM 11480 HA B PRO B 47 ? -3.72943 15.74968 65.90754 0.605 30.65395 H ? B ? 46 HA 1
   ATOM 11481 HB2 B PRO B 47 ? -3.30382 17.36744 63.90952 0.605 34.85290 H ? B ? 46 HB2 1
   ATOM 11482 HB3 B PRO B 47 ? -4.73169 16.72834 64.18909 0.605 34.85290 H ? B ? 46 HB3 1
   ATOM 11483 HG2 B PRO B 47 ? -3.85121 19.31445 64.91024 0.605 37.89843 H ? B ? 46 HG2 1
   ATOM 11484 HG3 B PRO B 47 ? -5.27309 18.91992 64.32031 0.605 37.89843 H ? B ? 46 HG3 1
   ATOM 11485 HD2 B PRO B 47 ? -5.03625 19.31436 66.83873 0.605 31.32614 H ? B ? 46 HD2 1
   ATOM 11486 HD3 B PRO B 47 ? -6.02214 18.17948 66.32346 0.605 31.32614 H ? B ? 46 HD3 1
   ATOM 11487 N A PRO B 48 ? -0.98631 15.88905 65.54330 0.395 25.24080 N ? B ? 47 N 1
   ATOM 11488 CA A PRO B 48 ? 0.40025 16.37200 65.49763 0.395 24.09834 C ? B ? 47 CA 1
   ATOM 11489 C A PRO B 48 ? 0.52958 17.60507 64.61176 0.395 22.58472 C ? B ? 47 C 1
   ATOM 11490 O A PRO B 48 ? -0.26548 17.82793 63.69491 0.395 23.85778 O ? B ? 47 O 1
   ATOM 11491 CB A PRO B 48 ? 1.17077 15.18398 64.91315 0.395 23.32319 C ? B ? 47 CB 1
   ATOM 11492 CG A PRO B 48 ? 0.33104 13.97005 65.21486 0.395 23.29151 C ? B ? 47 CG 1
   ATOM 11493 CD A PRO B 48 ? -1.10759 14.46050 65.20040 0.395 26.52593 C ? B ? 47 CD 1
   ATOM 11494 HA A PRO B 48 ? 0.72404 16.57165 66.38993 0.395 28.93011 H ? B ? 47 HA 1
   ATOM 11495 HB2 A PRO B 48 ? 1.27702 15.30094 63.95610 0.395 27.99993 H ? B ? 47 HB2 1
   ATOM 11496 HB3 A PRO B 48 ? 2.04032 15.11630 65.33766 0.395 27.99993 H ? B ? 47 HB3 1
   ATOM 11497 HG2 A PRO B 48 ? 0.47232 13.29460 64.53317 0.395 27.96192 H ? B ? 47 HG2 1
   ATOM 11498 HG3 A PRO B 48 ? 0.56620 13.61578 66.08669 0.395 27.96192 H ? B ? 47 HG3 1
   ATOM 11499 HD2 A PRO B 48 ? -1.50074 14.34943 64.32062 0.395 31.84322 H ? B ? 47 HD2 1
   ATOM 11500 HD3 A PRO B 48 ? -1.63845 13.99097 65.86269 0.395 31.84322 H ? B ? 47 HD3 1
   ATOM 11501 N B PRO B 48 ? -1.19880 15.94125 65.50343 0.605 26.21915 N ? B ? 47 N 1
   ATOM 11502 CA B PRO B 48 ? 0.25074 16.17433 65.45535 0.605 23.40175 C ? B ? 47 CA 1
   ATOM 11503 C B PRO B 48 ? 0.54763 17.47538 64.71904 0.605 22.43791 C ? B ? 47 C 1
   ATOM 11504 O B PRO B 48 ? -0.05919 17.77509 63.68707 0.605 24.08333 O ? B ? 47 O 1
   ATOM 11505 CB B PRO B 48 ? 0.78809 14.95413 64.69923 0.605 22.58523 C ? B ? 47 CB 1
   ATOM 11506 CG B PRO B 48 ? -0.28951 13.89056 64.84830 0.605 26.34246 C ? B ? 47 CG 1
   ATOM 11507 CD B PRO B 48 ? -1.58718 14.66340 64.88049 0.605 24.95350 C ? B ? 47 CD 1
   ATOM 11508 HA B PRO B 48 ? 0.63812 16.19199 66.34446 0.605 28.09420 H ? B ? 47 HA 1
   ATOM 11509 HB2 B PRO B 48 ? 0.92668 15.17912 63.76591 0.605 27.11439 H ? B ? 47 HB2 1
   ATOM 11510 HB3 B PRO B 48 ? 1.62258 14.66063 65.09719 0.605 27.11439 H ? B ? 47 HB3 1
   ATOM 11511 HG2 B PRO B 48 ? -0.26440 13.28409 64.09169 0.605 31.62306 H ? B ? 47 HG2 1
   ATOM 11512 HG3 B PRO B 48 ? -0.15760 13.39755 65.67319 0.605 31.62306 H ? B ? 47 HG3 1
   ATOM 11513 HD2 B PRO B 48 ? -1.92788 14.80516 63.98342 0.605 29.95631 H ? B ? 47 HD2 1
   ATOM 11514 HD3 B PRO B 48 ? -2.25053 14.20363 65.41851 0.605 29.95631 H ? B ? 47 HD3 1
   ATOM 11515 N A ALA B 49 ? 1.56080 18.40361 64.88686 0.395 22.71767 N ? B ? 48 N 1
   ATOM 11516 CA A ALA B 49 ? 1.82233 19.58675 64.07254 0.395 21.97661 C ? B ? 48 CA 1
   ATOM 11517 C A ALA B 49 ? 2.48659 19.23231 62.75030 0.395 22.58742 C ? B ? 48 C 1
   ATOM 11518 O A ALA B 49 ? 2.36695 19.98416 61.77783 0.395 23.59672 O ? B ? 48 O 1
   ATOM 11519 CB A ALA B 49 ? 2.70229 20.57786 64.84835 0.395 24.33606 C ? B ? 48 CB 1
   ATOM 11520 H A ALA B 49 ? 2.11691 18.28346 65.53177 0.395 27.27332 H ? B ? 48 H 1
   ATOM 11521 HA A ALA B 49 ? 0.97774 20.02255 63.87855 0.395 26.38404 H ? B ? 48 HA 1
   ATOM 11522 HB1 A ALA B 49 ? 2.86281 21.35802 64.29475 0.395 29.21538 H ? B ? 48 HB1 1
   ATOM 11523 HB2 A ALA B 49 ? 2.24274 20.83841 65.66187 0.395 29.21538 H ? B ? 48 HB2 1
   ATOM 11524 HB3 A ALA B 49 ? 3.54418 20.14855 65.06702 0.395 29.21538 H ? B ? 48 HB3 1
   ATOM 11525 N B ALA B 49 ? 1.47855 18.26371 65.26236 0.605 21.88444 N ? B ? 48 N 1
   ATOM 11526 CA B ALA B 49 ? 1.83669 19.51341 64.60126 0.605 22.94392 C ? B ? 48 CA 1
   ATOM 11527 C B ALA B 49 ? 2.36192 19.28400 63.19423 0.605 22.72114 C ? B ? 48 C 1
   ATOM 11528 O B ALA B 49 ? 2.26922 20.17548 62.34962 0.605 24.21841 O ? B ? 48 O 1
   ATOM 11529 CB B ALA B 49 ? 2.87177 20.28419 65.42437 0.605 24.54042 C ? B ? 48 CB 1
   ATOM 11530 H B ALA B 49 ? 1.90400 18.10074 65.99176 0.605 26.27343 H ? B ? 48 H 1
   ATOM 11531 HA B ALA B 49 ? 1.03591 20.05745 64.54064 0.605 27.54481 H ? B ? 48 HA 1
   ATOM 11532 HB1 B ALA B 49 ? 3.15097 21.06832 64.92628 0.605 29.46061 H ? B ? 48 HB1 1
   ATOM 11533 HB2 B ALA B 49 ? 2.47013 20.55237 66.26560 0.605 29.46061 H ? B ? 48 HB2 1
   ATOM 11534 HB3 B ALA B 49 ? 3.63488 19.70895 65.59069 0.605 29.46061 H ? B ? 48 HB3 1
   ATOM 11535 N A TRP B 50 ? 3.17928 18.09633 62.70328 0.395 19.89023 N ? B ? 49 N 1
   ATOM 11536 CA A TRP B 50 ? 4.00671 17.66608 61.59596 0.395 19.64357 C ? B ? 49 CA 1
   ATOM 11537 C A TRP B 50 ? 3.92477 16.14807 61.54109 0.395 20.03361 C ? B ? 49 C 1
   ATOM 11538 O A TRP B 50 ? 3.88194 15.50855 62.60014 0.395 21.67153 O ? B ? 49 O 1
   ATOM 11539 CB A TRP B 50 ? 5.46221 18.11453 61.77770 0.395 21.46287 C ? B ? 49 CB 1
   ATOM 11540 CG A TRP B 50 ? 6.36758 17.68316 60.70249 0.395 19.42110 C ? B ? 49 CG 1
   ATOM 11541 CD1 A TRP B 50 ? 7.32725 16.72188 60.77650 0.395 17.86877 C ? B ? 49 CD1 1
   ATOM 11542 CD2 A TRP B 50 ? 6.40886 18.19311 59.36931 0.395 17.97679 C ? B ? 49 CD2 1
   ATOM 11543 NE1 A TRP B 50 ? 7.96776 16.60034 59.56973 0.395 20.67843 N ? B ? 49 NE1 1
   ATOM 11544 CE2 A TRP B 50 ? 7.42039 17.49113 58.68707 0.395 17.71637 C ? B ? 49 CE2 1
   ATOM 11545 CE3 A TRP B 50 ? 5.68397 19.17082 58.68364 0.395 21.53059 C ? B ? 49 CE3 1
   ATOM 11546 CZ2 A TRP B 50 ? 7.72969 17.73935 57.35890 0.395 22.19676 C ? B ? 49 CZ2 1
   ATOM 11547 CZ3 A TRP B 50 ? 5.98707 19.40941 57.36920 0.395 23.10912 C ? B ? 49 CZ3 1
   ATOM 11548 CH2 A TRP B 50 ? 6.99857 18.69529 56.71716 0.395 21.19012 C ? B ? 49 CH2 1
   ATOM 11549 H A TRP B 50 ? 3.18203 17.52499 63.34605 0.395 23.88038 H ? B ? 49 H 1
   ATOM 11550 HA A TRP B 50 ? 3.67968 18.03178 60.75917 0.395 23.58439 H ? B ? 49 HA 1
   ATOM 11551 HB2 A TRP B 50 ? 5.48594 19.08370 61.81030 0.395 25.76755 H ? B ? 49 HB2 1
   ATOM 11552 HB3 A TRP B 50 ? 5.79819 17.74627 62.60980 0.395 25.76755 H ? B ? 49 HB3 1
   ATOM 11553 HD1 A TRP B 50 ? 7.52091 16.22001 61.53512 0.395 21.45463 H ? B ? 49 HD1 1
   ATOM 11554 HE1 A TRP B 50 ? 8.60858 16.05366 59.39623 0.395 24.82622 H ? B ? 49 HE1 1
   ATOM 11555 HE3 A TRP B 50 ? 5.01024 19.64933 59.11027 0.395 25.84881 H ? B ? 49 HE3 1
   ATOM 11556 HZ2 A TRP B 50 ? 8.40706 17.27378 56.92379 0.395 26.64822 H ? B ? 49 HZ2 1
   ATOM 11557 HZ3 A TRP B 50 ? 5.51192 20.05786 56.90160 0.395 27.74306 H ? B ? 49 HZ3 1
   ATOM 11558 HH2 A TRP B 50 ? 7.17694 18.87731 55.82276 0.395 25.44025 H ? B ? 49 HH2 1
   ATOM 11559 N B TRP B 50 ? 2.91873 18.10985 62.92691 0.605 20.30685 N ? B ? 49 N 1
   ATOM 11560 CA B TRP B 50 ? 3.57877 17.79462 61.67261 0.605 19.75473 C ? B ? 49 CA 1
   ATOM 11561 C B TRP B 50 ? 3.76069 16.28173 61.65302 0.605 19.94141 C ? B ? 49 C 1
   ATOM 11562 O B TRP B 50 ? 4.06027 15.69859 62.70452 0.605 21.49443 O ? B ? 49 O 1
   ATOM 11563 CB B TRP B 50 ? 4.92382 18.49917 61.53061 0.605 19.09443 C ? B ? 49 CB 1
   ATOM 11564 CG B TRP B 50 ? 5.46683 18.52488 60.14449 0.605 19.00788 C ? B ? 49 CG 1
   ATOM 11565 CD1 B TRP B 50 ? 5.10341 19.36909 59.13034 0.605 20.94082 C ? B ? 49 CD1 1
   ATOM 11566 CD2 B TRP B 50 ? 6.48078 17.67471 59.61801 0.605 18.50496 C ? B ? 49 CD2 1
   ATOM 11567 NE1 B TRP B 50 ? 5.83055 19.08381 58.00167 0.605 23.29769 N ? B ? 49 NE1 1
   ATOM 11568 CE2 B TRP B 50 ? 6.68704 18.04774 58.27665 0.605 20.98888 C ? B ? 49 CE2 1
   ATOM 11569 CE3 B TRP B 50 ? 7.24057 16.63183 60.15472 0.605 20.00391 C ? B ? 49 CE3 1
   ATOM 11570 CZ2 B TRP B 50 ? 7.62149 17.40773 57.46220 0.605 22.10380 C ? B ? 49 CZ2 1
   ATOM 11571 CZ3 B TRP B 50 ? 8.16102 15.99766 59.34725 0.605 20.02134 C ? B ? 49 CZ3 1
   ATOM 11572 CH2 B TRP B 50 ? 8.34663 16.38949 58.01587 0.605 20.91870 C ? B ? 49 CH2 1
   ATOM 11573 H B TRP B 50 ? 2.92700 17.45190 63.48065 0.605 24.38033 H ? B ? 49 H 1
   ATOM 11574 HA B TRP B 50 ? 3.03313 18.07681 60.92191 0.605 23.71779 H ? B ? 49 HA 1
   ATOM 11575 HB2 B TRP B 50 ? 4.82285 19.41879 61.82217 0.605 22.92543 H ? B ? 49 HB2 1
   ATOM 11576 HB3 B TRP B 50 ? 5.57178 18.04301 62.09004 0.605 22.92543 H ? B ? 49 HB3 1
   ATOM 11577 HD1 B TRP B 50 ? 4.45944 20.03683 59.19618 0.605 25.14109 H ? B ? 49 HD1 1
   ATOM 11578 HE1 B TRP B 50 ? 5.76075 19.48824 57.24591 0.605 27.96933 H ? B ? 49 HE1 1
   ATOM 11579 HE3 B TRP B 50 ? 7.12752 16.37038 61.04003 0.605 24.01680 H ? B ? 49 HE3 1
   ATOM 11580 HZ2 B TRP B 50 ? 7.74634 17.66379 56.57690 0.605 26.53667 H ? B ? 49 HZ2 1
   ATOM 11581 HZ3 B TRP B 50 ? 8.66699 15.29799 59.69272 0.605 24.03772 H ? B ? 49 HZ3 1
   ATOM 11582 HH2 B TRP B 50 ? 8.97797 15.94671 57.49601 0.605 25.11454 H ? B ? 49 HH2 1
   ATOM 11583 N A PRO B 51 ? 3.85880 15.54055 60.35267 0.395 22.05059 N ? B ? 50 N 1
   ATOM 11584 CA A PRO B 51 ? 3.83136 14.05258 60.32201 0.395 19.94675 C ? B ? 50 CA 1
   ATOM 11585 C A PRO B 51 ? 5.22919 13.45314 60.42141 0.395 18.83731 C ? B ? 50 C 1
   ATOM 11586 O A PRO B 51 ? 5.79135 12.90969 59.46171 0.395 19.39329 O ? B ? 50 O 1
   ATOM 11587 CB A PRO B 51 ? 3.14828 13.76267 58.98029 0.395 21.08352 C ? B ? 50 CB 1
   ATOM 11588 CG A PRO B 51 ? 3.56584 14.91338 58.09569 0.395 22.72981 C ? B ? 50 CG 1
   ATOM 11589 CD A PRO B 51 ? 3.68312 16.13054 59.01153 0.395 18.03146 C ? B ? 50 CD 1
   ATOM 11590 HA A PRO B 51 ? 3.27905 13.70881 61.04151 0.395 23.94821 H ? B ? 50 HA 1
   ATOM 11591 HB2 A PRO B 51 ? 3.45974 12.91608 58.62368 0.395 25.31233 H ? B ? 50 HB2 1
   ATOM 11592 HB3 A PRO B 51 ? 2.18527 13.74043 59.09441 0.395 25.31233 H ? B ? 50 HB3 1
   ATOM 11593 HG2 A PRO B 51 ? 4.41957 14.71298 57.68108 0.395 27.28788 H ? B ? 50 HG2 1
   ATOM 11594 HG3 A PRO B 51 ? 2.89236 15.06147 57.41350 0.395 27.28788 H ? B ? 50 HG3 1
   ATOM 11595 HD2 A PRO B 51 ? 4.45202 16.67019 58.76971 0.395 21.64985 H ? B ? 50 HD2 1
   ATOM 11596 HD3 A PRO B 51 ? 2.87618 16.66757 58.97498 0.395 21.64985 H ? B ? 50 HD3 1
   ATOM 11597 N B PRO B 51 ? 3.56489 15.60619 60.51035 0.605 22.31213 N ? B ? 50 N 1
   ATOM 11598 CA B PRO B 51 ? 3.67061 14.12888 60.49447 0.605 20.11847 C ? B ? 50 CA 1
   ATOM 11599 C B PRO B 51 ? 5.10220 13.62582 60.55622 0.605 18.85331 C ? B ? 50 C 1
   ATOM 11600 O B PRO B 51 ? 5.65970 13.18245 59.54442 0.605 19.34634 O ? B ? 50 O 1
   ATOM 11601 CB B PRO B 51 ? 3.00638 13.74306 59.16734 0.605 21.33055 C ? B ? 50 CB 1
   ATOM 11602 CG B PRO B 51 ? 3.19735 14.96303 58.27334 0.605 22.39909 C ? B ? 50 CG 1
   ATOM 11603 CD B PRO B 51 ? 3.10760 16.14984 59.21861 0.605 19.45312 C ? B ? 50 CD 1
   ATOM 11604 HA B PRO B 51 ? 3.17031 13.75743 61.23786 0.605 24.15427 H ? B ? 50 HA 1
   ATOM 11605 HB2 B PRO B 51 ? 3.44429 12.96342 58.79145 0.605 25.60877 H ? B ? 50 HB2 1
   ATOM 11606 HB3 B PRO B 51 ? 2.06466 13.55860 59.30893 0.605 25.60877 H ? B ? 50 HB3 1
   ATOM 11607 HG2 B PRO B 51 ? 4.06559 14.92629 57.84240 0.605 26.89101 H ? B ? 50 HG2 1
   ATOM 11608 HG3 B PRO B 51 ? 2.49601 14.99737 57.60412 0.605 26.89101 H ? B ? 50 HG3 1
   ATOM 11609 HD2 B PRO B 51 ? 3.68860 16.86838 58.92358 0.605 23.35585 H ? B ? 50 HD2 1
   ATOM 11610 HD3 B PRO B 51 ? 2.19362 16.46800 59.28432 0.605 23.35585 H ? B ? 50 HD3 1
   ATOM 11611 N A SER B 52 ? 5.81345 13.55363 61.61825 0.395 18.91838 N ? B ? 51 N 1
   ATOM 11612 CA A SER B 52 ? 7.16918 13.06926 61.83265 0.395 16.80464 C ? B ? 51 CA 1
   ATOM 11613 C A SER B 52 ? 7.29451 11.61893 61.38454 0.395 17.98694 C ? B ? 51 C 1
   ATOM 11614 O A SER B 52 ? 6.39581 10.80420 61.60190 0.395 17.57425 O ? B ? 51 O 1
   ATOM 11615 CB A SER B 52 ? 7.55178 13.19353 63.31275 0.395 13.32519 C ? B ? 51 CB 1
   ATOM 11616 OG A SER B 52 ? 8.85948 12.69059 63.54371 0.395 16.49021 O ? B ? 51 OG 1
   ATOM 11617 H A SER B 52 ? 5.44490 13.89680 62.31539 0.395 22.71417 H ? B ? 51 H 1
   ATOM 11618 HA A SER B 52 ? 7.78618 13.60842 61.31350 0.395 20.17768 H ? B ? 51 HA 1
   ATOM 11619 HB2 A SER B 52 ? 7.52416 14.12893 63.56802 0.395 16.00233 H ? B ? 51 HB2 1
   ATOM 11620 HB3 A SER B 52 ? 6.92003 12.68550 63.84538 0.395 16.00233 H ? B ? 51 HB3 1
   ATOM 11621 HG A SER B 52 ? 9.37668 12.94331 62.93197 0.395 19.80036 H ? B ? 51 HG 1
   ATOM 11622 N B SER B 52 ? 5.69286 13.65691 61.75272 0.605 19.03185 N ? B ? 51 N 1
   ATOM 11623 CA B SER B 52 ? 7.08724 13.26034 61.90654 0.605 16.75295 C ? B ? 51 CA 1
   ATOM 11624 C B SER B 52 ? 7.28611 11.79827 61.52747 0.605 18.10947 C ? B ? 51 C 1
   ATOM 11625 O B SER B 52 ? 6.52408 10.93019 61.94066 0.605 18.94548 O ? B ? 51 O 1
   ATOM 11626 CB B SER B 52 ? 7.53455 13.48546 63.35542 0.605 12.61716 C ? B ? 51 CB 1
   ATOM 11627 OG B SER B 52 ? 8.83557 12.96161 63.57318 0.605 16.97868 O ? B ? 51 OG 1
   ATOM 11628 H B SER B 52 ? 5.30952 13.90180 62.48257 0.605 22.85033 H ? B ? 51 H 1
   ATOM 11629 HA B SER B 52 ? 7.63512 13.80274 61.31788 0.605 20.11565 H ? B ? 51 HA 1
   ATOM 11630 HB2 B SER B 52 ? 7.54375 14.43808 63.53801 0.605 15.15270 H ? B ? 51 HB2 1
   ATOM 11631 HB3 B SER B 52 ? 6.91162 13.03961 63.95046 0.605 15.15270 H ? B ? 51 HB3 1
   ATOM 11632 HG B SER B 52 ? 9.24148 12.88717 62.84155 0.605 20.38652 H ? B ? 51 HG 1
   ATOM 11633 N A GLY B 53 ? 8.40711 11.30761 60.73475 0.395 18.14974 N ? B ? 52 N 1
   ATOM 11634 CA A GLY B 53 ? 8.71145 9.94967 60.36231 0.395 18.41868 C ? B ? 52 CA 1
   ATOM 11635 C A GLY B 53 ? 9.37282 9.12709 61.43630 0.395 17.11117 C ? B ? 52 C 1
   ATOM 11636 O A GLY B 53 ? 9.68107 7.95283 61.21630 0.395 17.54740 O ? B ? 52 O 1
   ATOM 11637 H A GLY B 53 ? 9.00546 11.87825 60.49820 0.395 21.79179 H ? B ? 52 H 1
   ATOM 11638 HA2 A GLY B 53 ? 7.88612 9.50391 60.11528 0.395 22.11452 H ? B ? 52 HA2 1
   ATOM 11639 HA3 A GLY B 53 ? 9.30433 9.96453 59.59473 0.395 22.11452 H ? B ? 52 HA3 1
   ATOM 11640 N B GLY B 53 ? 8.32581 11.52417 60.75200 0.605 18.19498 N ? B ? 52 N 1
   ATOM 11641 CA B GLY B 53 ? 8.65289 10.16830 60.38462 0.605 17.93530 C ? B ? 52 CA 1
   ATOM 11642 C B GLY B 53 ? 9.25566 9.34151 61.49546 0.605 16.74552 C ? B ? 52 C 1
   ATOM 11643 O B GLY B 53 ? 9.49046 8.14429 61.30681 0.605 17.27464 O ? B ? 52 O 1
   ATOM 11644 H B GLY B 53 ? 8.85872 12.11500 60.42563 0.605 21.84608 H ? B ? 52 H 1
   ATOM 11645 HA2 B GLY B 53 ? 7.84406 9.72218 60.08852 0.605 21.53446 H ? B ? 52 HA2 1
   ATOM 11646 HA3 B GLY B 53 ? 9.28843 10.18886 59.65211 0.605 21.53446 H ? B ? 52 HA3 1
   ATOM 11647 N A VAL B 54 ? 9.59835 9.71786 62.60735 0.395 16.45256 N ? B ? 53 N 1
   ATOM 11648 CA A VAL B 54 ? 10.28253 9.00808 63.68043 0.395 15.61483 C ? B ? 53 CA 1
   ATOM 11649 C A VAL B 54 ? 9.43328 7.85029 64.18718 0.395 17.04491 C ? B ? 53 C 1
   ATOM 11650 O A VAL B 54 ? 9.96027 6.79597 64.56184 0.395 17.59214 O ? B ? 53 O 1
   ATOM 11651 CB A VAL B 54 ? 10.63240 9.98396 64.81748 0.395 15.98197 C ? B ? 53 CB 1
   ATOM 11652 CG1 A VAL B 54 ? 11.07399 9.21554 66.05631 0.395 16.78794 C ? B ? 53 CG1 1
   ATOM 11653 CG2 A VAL B 54 ? 11.70695 10.96861 64.38215 0.395 16.01686 C ? B ? 53 CG2 1
   ATOM 11654 H A VAL B 54 ? 9.36696 10.52248 62.80392 0.395 19.75518 H ? B ? 53 H 1
   ATOM 11655 HA A VAL B 54 ? 11.10733 8.63986 63.32685 0.395 18.74991 H ? B ? 53 HA 1
   ATOM 11656 HB A VAL B 54 ? 9.83964 10.49602 65.04156 0.395 19.19047 H ? B ? 53 HB 1
   ATOM 11657 HG11 A VAL B 54 ? 11.53571 9.82204 66.65622 0.395 20.15764 H ? B ? 53 HG11 1
   ATOM 11658 HG12 A VAL B 54 ? 10.29120 8.84791 66.49561 0.395 20.15764 H ? B ? 53 HG12 1
   ATOM 11659 HG13 A VAL B 54 ? 11.66973 8.49874 65.78764 0.395 20.15764 H ? B ? 53 HG13 1
   ATOM 11660 HG21 A VAL B 54 ? 11.86421 11.60209 65.09970 0.395 19.23234 H ? B ? 53 HG21 1
   ATOM 11661 HG22 A VAL B 54 ? 12.52224 10.48055 64.18719 0.395 19.23234 H ? B ? 53 HG22 1
   ATOM 11662 HG23 A VAL B 54 ? 11.40369 11.43648 63.58841 0.395 19.23234 H ? B ? 53 HG23 1
   ATOM 11663 N B VAL B 54 ? 9.50831 9.94721 62.64750 0.605 16.85611 N ? B ? 53 N 1
   ATOM 11664 CA B VAL B 54 ? 10.18461 9.23739 63.73086 0.605 15.81653 C ? B ? 53 CA 1
   ATOM 11665 C B VAL B 54 ? 9.39960 7.99534 64.12871 0.605 17.05846 C ? B ? 53 C 1
   ATOM 11666 O B VAL B 54 ? 9.98461 6.94816 64.43939 0.605 17.92103 O ? B ? 53 O 1
   ATOM 11667 CB B VAL B 54 ? 10.40086 10.16933 64.94005 0.605 15.62038 C ? B ? 53 CB 1
   ATOM 11668 CG1 B VAL B 54 ? 10.91087 9.36638 66.14147 0.605 16.61461 C ? B ? 53 CG1 1
   ATOM 11669 CG2 B VAL B 54 ? 11.37393 11.27786 64.59988 0.605 15.60005 C ? B ? 53 CG2 1
   ATOM 11670 H B VAL B 54 ? 9.30174 10.76191 62.82969 0.605 20.23944 H ? B ? 53 H 1
   ATOM 11671 HA B VAL B 54 ? 11.05488 8.95643 63.40746 0.605 18.99195 H ? B ? 53 HA 1
   ATOM 11672 HB B VAL B 54 ? 9.55214 10.57639 65.17428 0.605 18.75657 H ? B ? 53 HB 1
   ATOM 11673 HG11 B VAL B 54 ? 11.26973 9.97964 66.80180 0.605 19.94964 H ? B ? 53 HG11 1
   ATOM 11674 HG12 B VAL B 54 ? 10.17307 8.86486 66.52229 0.605 19.94964 H ? B ? 53 HG12 1
   ATOM 11675 HG13 B VAL B 54 ? 11.60514 8.75821 65.84310 0.605 19.94964 H ? B ? 53 HG13 1
   ATOM 11676 HG21 B VAL B 54 ? 11.44719 11.87764 65.35869 0.605 18.73217 H ? B ? 53 HG21 1
   ATOM 11677 HG22 B VAL B 54 ? 12.23977 10.88818 64.40146 0.605 18.73217 H ? B ? 53 HG22 1
   ATOM 11678 HG23 B VAL B 54 ? 11.04384 11.76156 63.82659 0.605 18.73217 H ? B ? 53 HG23 1
   ATOM 11679 N A SER B 55 ? 8.11363 8.02406 64.22268 0.395 18.41861 N ? B ? 54 N 1
   ATOM 11680 CA A SER B 55 ? 7.23079 6.97639 64.71219 0.395 17.85453 C ? B ? 54 CA 1
   ATOM 11681 C A SER B 55 ? 5.94887 6.95842 63.89377 0.395 16.05953 C ? B ? 54 C 1
   ATOM 11682 O A SER B 55 ? 5.60611 7.92489 63.20934 0.395 16.14769 O ? B ? 54 O 1
   ATOM 11683 CB A SER B 55 ? 6.90262 7.15982 66.19625 0.395 15.85920 C ? B ? 54 CB 1
   ATOM 11684 OG A SER B 55 ? 6.00268 8.23462 66.38266 0.395 17.36409 O ? B ? 54 OG 1
   ATOM 11685 H A SER B 55 ? 7.70966 8.73948 63.96855 0.395 22.11444 H ? B ? 54 H 1
   ATOM 11686 HA A SER B 55 ? 7.66957 6.11888 64.59797 0.395 21.43755 H ? B ? 54 HA 1
   ATOM 11687 HB2 A SER B 55 ? 6.49656 6.34578 66.53294 0.395 19.04315 H ? B ? 54 HB2 1
   ATOM 11688 HB3 A SER B 55 ? 7.72223 7.34650 66.68029 0.395 19.04315 H ? B ? 54 HB3 1
   ATOM 11689 HG A SER B 55 ? 6.22859 8.88520 65.90172 0.395 20.84901 H ? B ? 54 HG 1
   ATOM 11690 N B SER B 55 ? 8.06747 8.08407 64.13108 0.605 18.41912 N ? B ? 54 N 1
   ATOM 11691 CA B SER B 55 ? 7.25197 6.94687 64.52589 0.605 17.79029 C ? B ? 54 CA 1
   ATOM 11692 C B SER B 55 ? 5.97972 6.89965 63.69570 0.605 16.00249 C ? B ? 54 C 1
   ATOM 11693 O B SER B 55 ? 5.59517 7.87074 63.03959 0.605 16.34137 O ? B ? 54 O 1
   ATOM 11694 CB B SER B 55 ? 6.90814 6.99398 66.01729 0.605 15.72489 C ? B ? 54 CB 1
   ATOM 11695 OG B SER B 55 ? 6.14613 8.14744 66.32150 0.605 17.19342 O ? B ? 54 OG 1
   ATOM 11696 H B SER B 55 ? 7.62308 8.78631 63.90979 0.605 22.11505 H ? B ? 54 H 1
   ATOM 11697 HA B SER B 55 ? 7.74610 6.13161 64.34678 0.605 21.36046 H ? B ? 54 HA 1
   ATOM 11698 HB2 B SER B 55 ? 6.39287 6.20513 66.24775 0.605 18.88198 H ? B ? 54 HB2 1
   ATOM 11699 HB3 B SER B 55 ? 7.73091 7.01447 66.53066 0.605 18.88198 H ? B ? 54 HB3 1
   ATOM 11700 HG B SER B 55 ? 6.40797 8.79576 65.85596 0.605 20.64421 H ? B ? 54 HG 1
   ATOM 11701 N A ASP B 56 ? 5.22752 5.84014 63.99473 0.395 16.84748 N ? B ? 55 N 1
   ATOM 11702 CA A ASP B 56 ? 4.05036 5.63757 63.15358 0.395 16.05549 C ? B ? 55 CA 1
   ATOM 11703 C A ASP B 56 ? 2.95687 6.65600 63.44975 0.395 17.84929 C ? B ? 55 C 1
   ATOM 11704 O A ASP B 56 ? 2.27642 7.12069 62.52824 0.395 18.06972 O ? B ? 55 O 1
   ATOM 11705 CB A ASP B 56 ? 3.49065 4.22866 63.34457 0.395 17.04437 C ? B ? 55 CB 1
   ATOM 11706 CG A ASP B 56 ? 4.26786 3.17396 62.59750 0.395 17.92565 C ? B ? 55 CG 1
   ATOM 11707 OD1 A ASP B 56 ? 5.16755 3.50690 61.79755 0.395 17.34135 O ? B ? 55 OD1 1
   ATOM 11708 OD2 A ASP B 56 ? 3.94723 1.98968 62.81758 0.395 19.37580 O ? B ? 55 OD2 1
   ATOM 11709 H A ASP B 56 ? 5.39645 5.19265 64.53493 0.395 20.22909 H ? B ? 55 H 1
   ATOM 11710 HA A ASP B 56 ? 4.33004 5.74194 62.23066 0.395 19.27869 H ? B ? 55 HA 1
   ATOM 11711 HB2 A ASP B 56 ? 3.51644 4.00541 64.28818 0.395 20.46535 H ? B ? 55 HB2 1
   ATOM 11712 HB3 A ASP B 56 ? 2.57553 4.20778 63.02360 0.395 20.46535 H ? B ? 55 HB3 1
   ATOM 11713 N B ASP B 56 ? 5.32438 5.73771 63.74273 0.605 17.02709 N ? B ? 55 N 1
   ATOM 11714 CA B ASP B 56 ? 4.14419 5.51132 62.91327 0.605 14.97071 C ? B ? 55 CA 1
   ATOM 11715 C B ASP B 56 ? 3.01341 6.47610 63.24283 0.605 18.77421 C ? B ? 55 C 1
   ATOM 11716 O B ASP B 56 ? 2.22153 6.81814 62.36003 0.605 17.72073 O ? B ? 55 O 1
   ATOM 11717 CB B ASP B 56 ? 3.62044 4.09117 63.08910 0.605 16.66528 C ? B ? 55 CB 1
   ATOM 11718 CG B ASP B 56 ? 4.36463 3.08034 62.26354 0.605 17.79357 C ? B ? 55 CG 1
   ATOM 11719 OD1 B ASP B 56 ? 5.35429 3.45653 61.61427 0.605 16.40536 O ? B ? 55 OD1 1
   ATOM 11720 OD2 B ASP B 56 ? 3.91878 1.91546 62.26369 0.605 21.64173 O ? B ? 55 OD2 1
   ATOM 11721 H B ASP B 56 ? 5.54113 5.07165 64.24171 0.605 20.44462 H ? B ? 55 H 1
   ATOM 11722 HA B ASP B 56 ? 4.41777 5.63977 61.99156 0.605 17.97696 H ? B ? 55 HA 1
   ATOM 11723 HB2 B ASP B 56 ? 3.70727 3.83705 64.02118 0.605 20.01045 H ? B ? 55 HB2 1
   ATOM 11724 HB3 B ASP B 56 ? 2.68788 4.06472 62.82351 0.605 20.01045 H ? B ? 55 HB3 1
   ATOM 11725 N A ASP B 57 ? 2.72990 6.97699 64.72114 0.395 17.24187 N ? B ? 56 N 1
   ATOM 11726 CA A ASP B 57 ? 1.69225 7.94024 65.07935 0.395 18.63699 C ? B ? 56 CA 1
   ATOM 11727 C A ASP B 57 ? 2.22601 9.36661 65.11989 0.395 16.60772 C ? B ? 56 C 1
   ATOM 11728 O A ASP B 57 ? 1.54918 10.25930 65.64395 0.395 17.01537 O ? B ? 56 O 1
   ATOM 11729 CB A ASP B 57 ? 1.03382 7.55517 66.41119 0.395 16.57333 C ? B ? 56 CB 1
   ATOM 11730 CG A ASP B 57 ? 1.90969 7.81874 67.61564 0.395 18.78755 C ? B ? 56 CG 1
   ATOM 11731 OD1 A ASP B 57 ? 3.08528 8.18255 67.46211 0.395 16.23707 O ? B ? 56 OD1 1
   ATOM 11732 OD2 A ASP B 57 ? 1.40017 7.64155 68.74352 0.395 16.84143 O ? B ? 56 OD2 1
   ATOM 11733 H A ASP B 57 ? 3.16158 6.65189 65.39015 0.395 20.70235 H ? B ? 56 H 1
   ATOM 11734 HA A ASP B 57 ? 0.98894 7.91180 64.41194 0.395 22.37650 H ? B ? 56 HA 1
   ATOM 11735 HB2 A ASP B 57 ? 0.21905 8.07050 66.51831 0.395 19.90010 H ? B ? 56 HB2 1
   ATOM 11736 HB3 A ASP B 57 ? 0.82741 6.60750 66.39608 0.395 19.90010 H ? B ? 56 HB3 1
   ATOM 11737 N B ASP B 57 ? 2.86433 6.86190 64.50713 0.605 16.11281 N ? B ? 56 N 1
   ATOM 11738 CA B ASP B 57 ? 1.80080 7.78204 64.90025 0.605 19.16358 C ? B ? 56 CA 1
   ATOM 11739 C B ASP B 57 ? 2.28199 9.23251 64.89307 0.605 16.43367 C ? B ? 56 C 1
   ATOM 11740 O B ASP B 57 ? 1.53338 10.12332 65.29612 0.605 17.19981 O ? B ? 56 O 1
   ATOM 11741 CB B ASP B 57 ? 1.22062 7.38018 66.26689 0.605 15.82001 C ? B ? 56 CB 1
   ATOM 11742 CG B ASP B 57 ? 2.05317 7.84010 67.44022 0.605 18.24367 C ? B ? 56 CG 1
   ATOM 11743 OD1 B ASP B 57 ? 3.24325 8.13651 67.28426 0.605 18.41186 O ? B ? 56 OD1 1
   ATOM 11744 OD2 B ASP B 57 ? 1.49117 7.87408 68.56316 0.605 17.05589 O ? B ? 56 OD2 1
   ATOM 11745 H B ASP B 57 ? 3.36700 6.60419 65.15560 0.605 19.34748 H ? B ? 56 H 1
   ATOM 11746 HA B ASP B 57 ? 1.06404 7.71865 64.27251 0.605 23.00840 H ? B ? 56 HA 1
   ATOM 11747 HB2 B ASP B 57 ? 0.33806 7.77200 66.35888 0.605 18.99612 H ? B ? 56 HB2 1
   ATOM 11748 HB3 B ASP B 57 ? 1.16016 6.41295 66.30827 0.605 18.99612 H ? B ? 56 HB3 1
   ATOM 11749 N A HIS B 58 ? 3.42808 9.58752 64.58329 0.395 17.51681 N ? B ? 57 N 1
   ATOM 11750 CA A HIS B 58 ? 4.00307 10.90967 64.37545 0.395 19.36061 C ? B ? 57 CA 1
   ATOM 11751 C A HIS B 58 ? 4.44243 11.57760 65.67046 0.395 15.95720 C ? B ? 57 C 1
   ATOM 11752 O A HIS B 58 ? 4.71222 12.79237 65.68084 0.395 17.46881 O ? B ? 57 O 1
   ATOM 11753 CB A HIS B 58 ? 3.03269 11.81600 63.60997 0.395 17.39052 C ? B ? 57 CB 1
   ATOM 11754 CG A HIS B 58 ? 2.64411 11.26624 62.27125 0.395 19.19939 C ? B ? 57 CG 1
   ATOM 11755 ND1 A HIS B 58 ? 1.37417 11.38764 61.75322 0.395 21.48180 N ? B ? 57 ND1 1
   ATOM 11756 CD2 A HIS B 58 ? 3.36200 10.58882 61.34344 0.395 18.36880 C ? B ? 57 CD2 1
   ATOM 11757 CE1 A HIS B 58 ? 1.32408 10.81062 60.56511 0.395 21.10495 C ? B ? 57 CE1 1
   ATOM 11758 NE2 A HIS B 58 ? 2.51730 10.31624 60.29219 0.395 21.01092 N ? B ? 57 NE2 1
   ATOM 11759 H A HIS B 58 ? 3.94898 8.95526 64.32154 0.395 21.03227 H ? B ? 57 H 1
   ATOM 11760 HA A HIS B 58 ? 4.80302 10.80629 63.83667 0.395 23.24484 H ? B ? 57 HA 1
   ATOM 11761 HB2 A HIS B 58 ? 2.22392 11.92428 64.13444 0.395 20.88074 H ? B ? 57 HB2 1
   ATOM 11762 HB3 A HIS B 58 ? 3.45386 12.67816 63.46785 0.395 20.88074 H ? B ? 57 HB3 1
   ATOM 11763 HD2 A HIS B 58 ? 4.25919 10.35199 61.40553 0.395 22.05467 H ? B ? 57 HD2 1
   ATOM 11764 HE1 A HIS B 58 ? 0.57574 10.76131 60.01514 0.395 25.33804 H ? B ? 57 HE1 1
   ATOM 11765 HE2 A HIS B 58 ? 2.73154 9.89310 59.57480 0.395 25.22522 H ? B ? 57 HE2 1
   ATOM 11766 N B HIS B 58 ? 3.51405 9.46888 64.42666 0.605 16.26080 N ? B ? 57 N 1
   ATOM 11767 CA B HIS B 58 ? 4.08205 10.78421 64.19704 0.605 19.27671 C ? B ? 57 CA 1
   ATOM 11768 C B HIS B 58 ? 4.47671 11.49552 65.49023 0.605 15.56966 C ? B ? 57 C 1
   ATOM 11769 O B HIS B 58 ? 4.74535 12.72438 65.47498 0.605 16.51476 O ? B ? 57 O 1
   ATOM 11770 CB B HIS B 58 ? 3.12692 11.65975 63.36962 0.605 17.63189 C ? B ? 57 CB 1
   ATOM 11771 CG B HIS B 58 ? 2.81524 11.08918 62.01654 0.605 18.72788 C ? B ? 57 CG 1
   ATOM 11772 ND1 B HIS B 58 ? 3.79341 10.76163 61.09961 0.605 17.66917 N ? B ? 57 ND1 1
   ATOM 11773 CD2 B HIS B 58 ? 1.63323 10.80769 61.41743 0.605 20.59665 C ? B ? 57 CD2 1
   ATOM 11774 CE1 B HIS B 58 ? 3.22690 10.29133 59.99956 0.605 20.16018 C ? B ? 57 CE1 1
   ATOM 11775 NE2 B HIS B 58 ? 1.91666 10.30662 60.16775 0.605 19.08266 N ? B ? 57 NE2 1
   ATOM 11776 H B HIS B 58 ? 4.06485 8.83931 64.22704 0.605 19.52507 H ? B ? 57 H 1
   ATOM 11777 HA B HIS B 58 ? 4.89947 10.67397 63.68658 0.605 23.14416 H ? B ? 57 HA 1
   ATOM 11778 HB2 B HIS B 58 ? 2.29092 11.75392 63.85247 0.605 21.17038 H ? B ? 57 HB2 1
   ATOM 11779 HB3 B HIS B 58 ? 3.53430 12.53027 63.23870 0.605 21.17038 H ? B ? 57 HB3 1
   ATOM 11780 HD1 B HIS B 58 ? 4.63986 10.84948 61.22372 0.605 21.21511 H ? B ? 57 HD1 1
   ATOM 11781 HD2 B HIS B 58 ? 0.78698 10.93040 61.78311 0.605 24.72809 H ? B ? 57 HD2 1
   ATOM 11782 HE1 B HIS B 58 ? 3.67474 9.99992 59.23836 0.605 24.20432 H ? B ? 57 HE1 1
   ATOM 11783 N A THR B 59 ? 4.54108 10.82453 66.76585 0.395 16.20539 N ? B ? 58 N 1
   ATOM 11784 CA A THR B 59 ? 5.30076 11.31129 67.90694 0.395 16.21351 C ? B ? 58 CA 1
   ATOM 11785 C A THR B 59 ? 6.74774 11.51590 67.46152 0.395 15.18522 C ? B ? 58 C 1
   ATOM 11786 O A THR B 59 ? 7.34600 10.59140 66.89468 0.395 16.18968 O ? B ? 58 O 1
   ATOM 11787 CB A THR B 59 ? 5.25755 10.32509 69.07695 0.395 15.66680 C ? B ? 58 CB 1
   ATOM 11788 OG1 A THR B 59 ? 3.92052 9.83707 69.25586 0.395 17.70739 O ? B ? 58 OG1 1
   ATOM 11789 CG2 A THR B 59 ? 5.70118 11.02950 70.35780 0.395 16.89170 C ? B ? 58 CG2 1
   ATOM 11790 H A THR B 59 ? 4.18539 10.04822 66.86793 0.395 19.45858 H ? B ? 58 H 1
   ATOM 11791 HA A THR B 59 ? 4.91899 12.14600 68.22065 0.395 19.46832 H ? B ? 58 HA 1
   ATOM 11792 HB A THR B 59 ? 5.84954 9.57806 68.89695 0.395 18.81226 H ? B ? 58 HB 1
   ATOM 11793 HG1 A THR B 59 ? 3.88397 9.34081 69.93261 0.395 21.26097 H ? B ? 58 HG1 1
   ATOM 11794 HG21 A THR B 59 ? 5.64457 10.41854 71.10908 0.395 20.28214 H ? B ? 58 HG21 1
   ATOM 11795 HG22 A THR B 59 ? 6.61766 11.33440 70.26837 0.395 20.28214 H ? B ? 58 HG22 1
   ATOM 11796 HG23 A THR B 59 ? 5.13034 11.79451 70.53046 0.395 20.28214 H ? B ? 58 HG23 1
   ATOM 11797 N B THR B 59 ? 4.54848 10.78637 66.61544 0.605 16.35674 N ? B ? 58 N 1
   ATOM 11798 CA B THR B 59 ? 5.26475 11.32076 67.76589 0.605 16.23404 C ? B ? 58 CA 1
   ATOM 11799 C B THR B 59 ? 6.73097 11.52783 67.38285 0.605 15.18993 C ? B ? 58 C 1
   ATOM 11800 O B THR B 59 ? 7.33907 10.61677 66.80327 0.605 16.16348 O ? B ? 58 O 1
   ATOM 11801 CB B THR B 59 ? 5.19263 10.34851 68.95364 0.605 15.76364 C ? B ? 58 CB 1
   ATOM 11802 OG1 B THR B 59 ? 3.82692 10.13563 69.34803 0.605 18.91407 O ? B ? 58 OG1 1
   ATOM 11803 CG2 B THR B 59 ? 5.97423 10.91677 70.14822 0.605 17.12919 C ? B ? 58 CG2 1
   ATOM 11804 H B THR B 59 ? 4.19803 10.01006 66.73430 0.605 19.64019 H ? B ? 58 H 1
   ATOM 11805 HA B THR B 59 ? 4.86513 12.16345 68.03249 0.605 19.49295 H ? B ? 58 HA 1
   ATOM 11806 HB B THR B 59 ? 5.58080 9.49911 68.69146 0.605 18.92847 H ? B ? 58 HB 1
   ATOM 11807 HG1 B THR B 59 ? 3.36496 9.92168 68.67988 0.605 22.70900 H ? B ? 58 HG1 1
   ATOM 11808 HG21 B THR B 59 ? 5.80397 10.38318 70.94017 0.605 20.56713 H ? B ? 58 HG21 1
   ATOM 11809 HG22 B THR B 59 ? 6.92543 10.90411 69.95860 0.605 20.56713 H ? B ? 58 HG22 1
   ATOM 11810 HG23 B THR B 59 ? 5.69957 11.83114 70.31968 0.605 20.56713 H ? B ? 58 HG23 1
   ATOM 11811 N . PRO B 60 ? 7.33473 12.69241 67.67461 1.000 13.67876 N ? B ? 59 N 1
   ATOM 11812 CA . PRO B 60 ? 8.69343 12.93789 67.15295 1.000 15.68017 C ? B ? 59 CA 1
   ATOM 11813 C . PRO B 60 ? 9.80778 12.33535 67.98464 1.000 16.03492 C ? B ? 59 C 1
   ATOM 11814 O . PRO B 60 ? 10.93669 12.82306 67.95596 1.000 15.12321 O ? B ? 59 O 1
   ATOM 11815 CB . PRO B 60 ? 8.78331 14.46654 67.13057 1.000 16.92833 C ? B ? 59 CB 1
   ATOM 11816 CG . PRO B 60 ? 7.91358 14.88561 68.29400 1.000 15.87143 C ? B ? 59 CG 1
   ATOM 11817 CD . PRO B 60 ? 6.75432 13.89278 68.31987 1.000 17.58804 C ? B ? 59 CD 1
   ATOM 11818 HA . PRO B 60 ? 8.75675 12.57872 66.25413 1.000 18.82831 H ? B ? 59 HA 1
   ATOM 11819 HB2 . PRO B 60 ? 9.70196 14.75160 67.25600 1.000 20.32610 H ? B ? 59 HB2 1
   ATOM 11820 HB3 . PRO B 60 ? 8.44050 14.81165 66.29136 1.000 20.32610 H ? B ? 59 HB3 1
   ATOM 11821 HG2 . PRO B 60 ? 8.42375 14.84076 69.11778 1.000 19.05783 H ? B ? 59 HG2 1
   ATOM 11822 HG3 . PRO B 60 ? 7.59002 15.78910 68.15292 1.000 19.05783 H ? B ? 59 HG3 1
   ATOM 11823 HD2 . PRO B 60 ? 6.48288 13.69996 69.23094 1.000 21.11776 H ? B ? 59 HD2 1
   ATOM 11824 HD3 . PRO B 60 ? 5.99873 14.22832 67.81255 1.000 21.11776 H ? B ? 59 HD3 1
   ATOM 11825 N A VAL B 61 ? 9.49724 11.24187 68.67633 0.569 15.34086 N ? B ? 60 N 1
   ATOM 11826 CA A VAL B 61 ? 10.40404 10.58058 69.60120 0.569 14.45886 C ? B ? 60 CA 1
   ATOM 11827 C A VAL B 61 ? 10.17509 9.07762 69.48644 0.569 15.18632 C ? B ? 60 C 1
   ATOM 11828 O A VAL B 61 ? 9.08252 8.61817 69.14906 0.569 13.53906 O ? B ? 60 O 1
   ATOM 11829 CB A VAL B 61 ? 10.18699 11.08122 71.04581 0.569 17.26636 C ? B ? 60 CB 1
   ATOM 11830 CG1 A VAL B 61 ? 10.55100 10.02118 72.05009 0.569 19.84130 C ? B ? 60 CG1 1
   ATOM 11831 CG2 A VAL B 61 ? 10.97837 12.36986 71.27897 0.569 13.98683 C ? B ? 60 CG2 1
   ATOM 11832 H A VAL B 61 ? 8.73369 10.84984 68.62247 0.569 18.42114 H ? B ? 60 H 1
   ATOM 11833 HA A VAL B 61 ? 11.32670 10.75998 69.36158 0.569 17.36274 H ? B ? 60 HA 1
   ATOM 11834 HB A VAL B 61 ? 9.24584 11.27833 71.17347 0.569 20.73174 H ? B ? 60 HB 1
   ATOM 11835 HG11 A VAL B 61 ? 10.57853 10.41972 72.93401 0.569 23.82167 H ? B ? 60 HG11 1
   ATOM 11836 HG12 A VAL B 61 ? 9.88228 9.31899 72.02453 0.569 23.82167 H ? B ? 60 HG12 1
   ATOM 11837 HG13 A VAL B 61 ? 11.42134 9.65749 71.82397 0.569 23.82167 H ? B ? 60 HG13 1
   ATOM 11838 HG21 A VAL B 61 ? 10.82184 12.67692 72.18568 0.569 16.79630 H ? B ? 60 HG21 1
   ATOM 11839 HG22 A VAL B 61 ? 11.92243 12.18850 71.14950 0.569 16.79630 H ? B ? 60 HG22 1
   ATOM 11840 HG23 A VAL B 61 ? 10.68085 13.04207 70.64610 0.569 16.79630 H ? B ? 60 HG23 1
   ATOM 11841 N B VAL B 61 ? 9.51125 11.29823 68.75807 0.431 15.28224 N ? B ? 60 N 1
   ATOM 11842 CA B VAL B 61 ? 10.53881 10.61590 69.53620 0.431 14.47838 C ? B ? 60 CA 1
   ATOM 11843 C B VAL B 61 ? 10.17334 9.14085 69.64483 0.431 15.42797 C ? B ? 60 C 1
   ATOM 11844 O B VAL B 61 ? 9.00681 8.78727 69.82191 0.431 13.08982 O ? B ? 60 O 1
   ATOM 11845 CB B VAL B 61 ? 10.72050 11.24544 70.93580 0.431 14.12959 C ? B ? 60 CB 1
   ATOM 11846 CG1 B VAL B 61 ? 11.53326 10.32076 71.82988 0.431 20.82561 C ? B ? 60 CG1 1
   ATOM 11847 CG2 B VAL B 61 ? 11.38449 12.61593 70.82773 0.431 13.07615 C ? B ? 60 CG2 1
   ATOM 11848 H B VAL B 61 ? 8.72156 10.97014 68.84946 0.431 18.35080 H ? B ? 60 H 1
   ATOM 11849 HA B VAL B 61 ? 11.38082 10.68900 69.06021 0.431 17.38616 H ? B ? 60 HA 1
   ATOM 11850 HB B VAL B 61 ? 9.84785 11.36873 71.34098 0.431 16.96762 H ? B ? 60 HB 1
   ATOM 11851 HG11 B VAL B 61 ? 11.90270 10.83582 72.56413 0.431 25.00284 H ? B ? 60 HG11 1
   ATOM 11852 HG12 B VAL B 61 ? 10.95301 9.62368 72.17383 0.431 25.00284 H ? B ? 60 HG12 1
   ATOM 11853 HG13 B VAL B 61 ? 12.25014 9.92702 71.30840 0.431 25.00284 H ? B ? 60 HG13 1
   ATOM 11854 HG21 B VAL B 61 ? 11.53824 12.96360 71.72014 0.431 15.70349 H ? B ? 60 HG21 1
   ATOM 11855 HG22 B VAL B 61 ? 12.22872 12.52178 70.35943 0.431 15.70349 H ? B ? 60 HG22 1
   ATOM 11856 HG23 B VAL B 61 ? 10.79856 13.21288 70.33658 0.431 15.70349 H ? B ? 60 HG23 1
   ATOM 11857 N A GLU B 62 ? 11.23392 8.31015 69.73065 0.569 16.44954 N ? B ? 61 N 1
   ATOM 11858 CA A GLU B 62 ? 11.12830 6.86573 69.89851 0.569 14.22922 C ? B ? 61 CA 1
   ATOM 11859 C A GLU B 62 ? 12.20045 6.44769 70.88372 0.569 14.77037 C ? B ? 61 C 1
   ATOM 11860 O A GLU B 62 ? 13.35739 6.82363 70.71720 0.569 15.23848 O ? B ? 61 O 1
   ATOM 11861 CB A GLU B 62 ? 11.28789 6.10916 68.57868 0.569 15.52780 C ? B ? 61 CB 1
   ATOM 11862 CG A GLU B 62 ? 11.06459 4.60812 68.74902 0.569 14.17848 C ? B ? 61 CG 1
   ATOM 11863 CD A GLU B 62 ? 11.31607 3.83125 67.47782 0.569 18.57184 C ? B ? 61 CD 1
   ATOM 11864 OE1 A GLU B 62 ? 12.47594 3.81511 67.02612 0.569 18.08580 O ? B ? 61 OE1 1
   ATOM 11865 OE2 A GLU B 62 ? 10.36247 3.24442 66.92349 0.569 14.75106 O ? B ? 61 OE2 1
   ATOM 11866 H A GLU B 62 ? 12.03731 8.60795 69.80471 0.569 19.75155 H ? B ? 61 H 1
   ATOM 11867 HA A GLU B 62 ? 10.25229 6.63891 70.24787 0.569 17.08717 H ? B ? 61 HA 1
   ATOM 11868 HB2 A GLU B 62 ? 10.63817 6.44218 67.94003 0.569 18.64547 H ? B ? 61 HB2 1
   ATOM 11869 HB3 A GLU B 62 ? 12.18641 6.24587 68.23976 0.569 18.64547 H ? B ? 61 HB3 1
   ATOM 11870 HG2 A GLU B 62 ? 11.66976 4.27383 69.42940 0.569 17.02629 H ? B ? 61 HG2 1
   ATOM 11871 HG3 A GLU B 62 ? 10.14543 4.45388 69.01781 0.569 17.02629 H ? B ? 61 HG3 1
   ATOM 11872 N B GLU B 62 ? 11.18565 8.28220 69.52641 0.431 16.24575 N ? B ? 61 N 1
   ATOM 11873 CA B GLU B 62 ? 11.07096 6.84760 69.75611 0.431 14.26953 C ? B ? 61 CA 1
   ATOM 11874 C B GLU B 62 ? 12.08566 6.45033 70.81579 0.431 14.90319 C ? B ? 61 C 1
   ATOM 11875 O B GLU B 62 ? 13.17878 7.01396 70.87553 0.431 14.68622 O ? B ? 61 O 1
   ATOM 11876 CB B GLU B 62 ? 11.30276 6.05040 68.46403 0.431 15.46126 C ? B ? 61 CB 1
   ATOM 11877 CG B GLU B 62 ? 11.34047 4.54096 68.66818 0.431 13.81811 C ? B ? 61 CG 1
   ATOM 11878 CD B GLU B 62 ? 11.39007 3.77070 67.36092 0.431 18.16147 C ? B ? 61 CD 1
   ATOM 11879 OE1 B GLU B 62 ? 10.38340 3.78724 66.62067 0.431 14.85920 O ? B ? 61 OE1 1
   ATOM 11880 OE2 B GLU B 62 ? 12.42917 3.14264 67.07984 0.431 19.31338 O ? B ? 61 OE2 1
   ATOM 11881 H B GLU B 62 ? 11.98177 8.51991 69.30438 0.431 19.50701 H ? B ? 61 H 1
   ATOM 11882 HA B GLU B 62 ? 10.18142 6.62632 70.07335 0.431 17.13554 H ? B ? 61 HA 1
   ATOM 11883 HB2 B GLU B 62 ? 10.58326 6.24682 67.84385 0.431 18.56563 H ? B ? 61 HB2 1
   ATOM 11884 HB3 B GLU B 62 ? 12.15293 6.31818 68.08142 0.431 18.56563 H ? B ? 61 HB3 1
   ATOM 11885 HG2 B GLU B 62 ? 12.13091 4.31135 69.18139 0.431 16.59384 H ? B ? 61 HG2 1
   ATOM 11886 HG3 B GLU B 62 ? 10.54274 4.26705 69.14723 0.431 16.59384 H ? B ? 61 HG3 1
   ATOM 11887 N A PHE B 63 ? 11.81736 5.69018 71.89709 0.569 14.64015 N ? B ? 62 N 1
   ATOM 11888 CA A PHE B 63 ? 12.78055 5.17267 72.85875 0.569 11.88779 C ? B ? 62 CA 1
   ATOM 11889 C A PHE B 63 ? 13.32842 3.83166 72.39898 0.569 15.08310 C ? B ? 62 C 1
   ATOM 11890 O A PHE B 63 ? 12.72477 3.14444 71.57965 0.569 14.60327 O ? B ? 62 O 1
   ATOM 11891 CB A PHE B 63 ? 12.13734 4.98436 74.23374 0.569 14.60364 C ? B ? 62 CB 1
   ATOM 11892 CG A PHE B 63 ? 11.48411 6.20413 74.77015 0.569 13.12379 C ? B ? 62 CG 1
   ATOM 11893 CD1 A PHE B 63 ? 12.24018 7.27952 75.18038 0.569 15.47854 C ? B ? 62 CD1 1
   ATOM 11894 CD2 A PHE B 63 ? 10.10480 6.26393 74.88170 0.569 15.40839 C ? B ? 62 CD2 1
   ATOM 11895 CE1 A PHE B 63 ? 11.64179 8.40540 75.68770 0.569 16.01035 C ? B ? 62 CE1 1
   ATOM 11896 CE2 A PHE B 63 ? 9.49621 7.38371 75.39397 0.569 16.68358 C ? B ? 62 CE2 1
   ATOM 11897 CZ A PHE B 63 ? 10.26683 8.46339 75.79536 0.569 17.02151 C ? B ? 62 CZ 1
   ATOM 11898 H A PHE B 63 ? 11.00336 5.45983 72.05186 0.569 17.58029 H ? B ? 62 H 1
   ATOM 11899 HA A PHE B 63 ? 13.50769 5.81009 72.93532 0.569 14.27745 H ? B ? 62 HA 1
   ATOM 11900 HB2 A PHE B 63 ? 11.46049 4.29268 74.16773 0.569 17.53648 H ? B ? 62 HB2 1
   ATOM 11901 HB3 A PHE B 63 ? 12.82455 4.71700 74.86394 0.569 17.53648 H ? B ? 62 HB3 1
   ATOM 11902 HD1 A PHE B 63 ? 13.16698 7.24231 75.11283 0.569 18.58636 H ? B ? 62 HD1 1
   ATOM 11903 HD2 A PHE B 63 ? 9.58740 5.54124 74.60798 0.569 18.50218 H ? B ? 62 HD2 1
   ATOM 11904 HE1 A PHE B 63 ? 12.16137 9.12768 75.95835 0.569 19.22453 H ? B ? 62 HE1 1
   ATOM 11905 HE2 A PHE B 63 ? 8.57003 7.41725 75.47121 0.569 20.03240 H ? B ? 62 HE2 1
   ATOM 11906 HZ A PHE B 63 ? 9.85821 9.22586 76.13676 0.569 20.43792 H ? B ? 62 HZ 1
   ATOM 11907 N B PHE B 63 ? 11.71895 5.48948 71.65333 0.431 14.24608 N ? B ? 62 N 1
   ATOM 11908 CA B PHE B 63 ? 12.58758 5.01702 72.72193 0.431 13.75368 C ? B ? 62 CA 1
   ATOM 11909 C B PHE B 63 ? 13.31205 3.75335 72.28914 0.431 15.08630 C ? B ? 62 C 1
   ATOM 11910 O B PHE B 63 ? 12.83170 3.00914 71.43669 0.431 15.14907 O ? B ? 62 O 1
   ATOM 11911 CB B PHE B 63 ? 11.78469 4.72167 73.99096 0.431 13.32808 C ? B ? 62 CB 1
   ATOM 11912 CG B PHE B 63 ? 11.08238 5.91030 74.55165 0.431 14.54630 C ? B ? 62 CG 1
   ATOM 11913 CD1 B PHE B 63 ? 11.75389 6.78268 75.38216 0.431 13.73339 C ? B ? 62 CD1 1
   ATOM 11914 CD2 B PHE B 63 ? 9.75023 6.14956 74.26016 0.431 12.09721 C ? B ? 62 CD2 1
   ATOM 11915 CE1 B PHE B 63 ? 11.11628 7.88324 75.91156 0.431 16.22977 C ? B ? 62 CE1 1
   ATOM 11916 CE2 B PHE B 63 ? 9.10009 7.24541 74.79272 0.431 17.55397 C ? B ? 62 CE2 1
   ATOM 11917 CZ B PHE B 63 ? 9.78852 8.11407 75.62098 0.431 17.11275 C ? B ? 62 CZ 1
   ATOM 11918 H B PHE B 63 ? 10.95857 5.08891 71.62212 0.431 17.10740 H ? B ? 62 H 1
   ATOM 11919 HA B PHE B 63 ? 13.24343 5.70272 72.92336 0.431 16.51652 H ? B ? 62 HA 1
   ATOM 11920 HB2 B PHE B 63 ? 11.11387 4.05166 73.78602 0.431 16.00580 H ? B ? 62 HB2 1
   ATOM 11921 HB3 B PHE B 63 ? 12.38987 4.38787 74.67157 0.431 16.00580 H ? B ? 62 HB3 1
   ATOM 11922 HD1 B PHE B 63 ? 12.64742 6.62630 75.58722 0.431 16.49217 H ? B ? 62 HD1 1
   ATOM 11923 HD2 B PHE B 63 ? 9.28908 5.56711 73.70070 0.431 14.52876 H ? B ? 62 HD2 1
   ATOM 11924 HE1 B PHE B 63 ? 11.58083 8.46956 76.46411 0.431 19.48783 H ? B ? 62 HE1 1
   ATOM 11925 HE2 B PHE B 63 ? 8.20422 7.39873 74.59570 0.431 21.07687 H ? B ? 62 HE2 1
   ATOM 11926 HZ B PHE B 63 ? 9.35547 8.85380 75.98175 0.431 20.54741 H ? B ? 62 HZ 1
   ATOM 11927 N A SER B 64 ? 14.47167 3.44916 72.95877 0.569 14.48573 N ? B ? 63 N 1
   ATOM 11928 CA A SER B 64 ? 14.91494 2.07495 72.81667 0.569 13.32691 C ? B ? 63 CA 1
   ATOM 11929 C A SER B 64 ? 15.75110 1.70745 74.03338 0.569 15.84825 C ? B ? 63 C 1
   ATOM 11930 O A SER B 64 ? 16.26056 2.57242 74.75393 0.569 15.46143 O ? B ? 63 O 1
   ATOM 11931 CB A SER B 64 ? 15.69938 1.84509 71.51918 0.569 12.79471 C ? B ? 63 CB 1
   ATOM 11932 OG A SER B 64 ? 16.60316 2.89751 71.24632 0.569 16.95165 O ? B ? 63 OG 1
   ATOM 11933 H A SER B 64 ? 14.99394 3.95798 73.41477 0.569 17.39499 H ? B ? 63 H 1
   ATOM 11934 HA A SER B 64 ? 14.14091 1.49097 72.78937 0.569 16.00439 H ? B ? 63 HA 1
   ATOM 11935 HB2 A SER B 64 ? 16.20118 1.01915 71.60238 0.569 15.36576 H ? B ? 63 HB2 1
   ATOM 11936 HB3 A SER B 64 ? 15.07008 1.77833 70.78404 0.569 15.36576 H ? B ? 63 HB3 1
   ATOM 11937 HG A SER B 64 ? 16.84419 2.86799 70.44219 0.569 20.35409 H ? B ? 63 HG 1
   ATOM 11938 N B SER B 64 ? 14.46960 3.50688 72.89134 0.431 14.56820 N ? B ? 63 N 1
   ATOM 11939 CA B SER B 64 ? 15.14312 2.23821 72.67689 0.431 13.39265 C ? B ? 63 CA 1
   ATOM 11940 C B SER B 64 ? 15.97177 1.91674 73.90794 0.431 15.61299 C ? B ? 63 C 1
   ATOM 11941 O B SER B 64 ? 16.59087 2.80456 74.49999 0.431 16.12486 O ? B ? 63 O 1
   ATOM 11942 CB B SER B 64 ? 16.03835 2.26778 71.43951 0.431 14.90857 C ? B ? 63 CB 1
   ATOM 11943 OG B SER B 64 ? 17.29343 2.83892 71.75235 0.431 17.09095 O ? B ? 63 OG 1
   ATOM 11944 H B SER B 64 ? 14.87614 4.05063 73.41922 0.431 17.49394 H ? B ? 63 H 1
   ATOM 11945 HA B SER B 64 ? 14.48171 1.54006 72.55026 0.431 16.08329 H ? B ? 63 HA 1
   ATOM 11946 HB2 B SER B 64 ? 16.17236 1.36076 71.12287 0.431 17.90240 H ? B ? 63 HB2 1
   ATOM 11947 HB3 B SER B 64 ? 15.61028 2.79983 70.75061 0.431 17.90240 H ? B ? 63 HB3 1
   ATOM 11948 HG B SER B 64 ? 17.77847 2.85977 71.06685 0.431 20.52125 H ? B ? 63 HG 1
   ATOM 11949 N A ILE B 65 ? 15.84396 0.40409 74.28516 0.569 16.25919 N ? B ? 64 N 1
   ATOM 11950 CA A ILE B 65 ? 16.66477 -0.12941 75.36469 0.569 14.80326 C ? B ? 64 CA 1
   ATOM 11951 C A ILE B 65 ? 17.61823 -1.14706 74.75594 0.569 16.47914 C ? B ? 64 C 1
   ATOM 11952 O A ILE B 65 ? 17.18673 -2.07622 74.06461 0.569 16.65501 O ? B ? 64 O 1
   ATOM 11953 CB A ILE B 65 ? 15.81536 -0.75673 76.49033 0.569 18.49656 C ? B ? 64 CB 1
   ATOM 11954 CG1 A ILE B 65 ? 16.73384 -1.40031 77.53139 0.569 15.73126 C ? B ? 64 CG1 1
   ATOM 11955 CG2 A ILE B 65 ? 14.82674 -1.74972 75.93006 0.569 18.23749 C ? B ? 64 CG2 1
   ATOM 11956 CD1 A ILE B 65 ? 16.17923 -1.35868 78.93450 0.569 22.80144 C ? B ? 64 CD1 1
   ATOM 11957 H A ILE B 65 ? 15.43183 -0.20121 73.83419 0.569 19.52314 H ? B ? 64 H 1
   ATOM 11958 HA A ILE B 65 ? 17.18807 0.58326 75.76363 0.569 17.77602 H ? B ? 64 HA 1
   ATOM 11959 HB A ILE B 65 ? 15.30322 -0.05711 76.92524 0.569 22.20798 H ? B ? 64 HB 1
   ATOM 11960 HG12 A ILE B 65 ? 16.87140 -2.33074 77.29418 0.569 18.88962 H ? B ? 64 HG12 1
   ATOM 11961 HG13 A ILE B 65 ? 17.58196 -0.92958 77.53347 0.569 18.88962 H ? B ? 64 HG13 1
   ATOM 11962 HG21 A ILE B 65 ? 14.33734 -2.15569 76.66257 0.569 21.89709 H ? B ? 64 HG21 1
   ATOM 11963 HG22 A ILE B 65 ? 14.21316 -1.28549 75.33938 0.569 21.89709 H ? B ? 64 HG22 1
   ATOM 11964 HG23 A ILE B 65 ? 15.30907 -2.43138 75.43650 0.569 21.89709 H ? B ? 64 HG23 1
   ATOM 11965 HD11 A ILE B 65 ? 16.79668 -1.80933 79.53163 0.569 27.37383 H ? B ? 64 HD11 1
   ATOM 11966 HD12 A ILE B 65 ? 16.07351 -0.43317 79.20496 0.569 27.37383 H ? B ? 64 HD12 1
   ATOM 11967 HD13 A ILE B 65 ? 15.31937 -1.80741 78.94764 0.569 27.37383 H ? B ? 64 HD13 1
   ATOM 11968 N B ILE B 65 ? 15.97398 0.64717 74.29521 0.431 16.57591 N ? B ? 64 N 1
   ATOM 11969 CA B ILE B 65 ? 16.83148 0.17461 75.37190 0.431 14.40384 C ? B ? 64 CA 1
   ATOM 11970 C B ILE B 65 ? 17.62297 -1.01414 74.84268 0.431 16.32439 C ? B ? 64 C 1
   ATOM 11971 O B ILE B 65 ? 17.03895 -1.98988 74.35592 0.431 17.36253 O ? B ? 64 O 1
   ATOM 11972 CB B ILE B 65 ? 16.03790 -0.20204 76.63629 0.431 17.96551 C ? B ? 64 CB 1
   ATOM 11973 CG1 B ILE B 65 ? 17.01368 -0.62749 77.73307 0.431 15.29737 C ? B ? 64 CG1 1
   ATOM 11974 CG2 B ILE B 65 ? 15.02599 -1.28184 76.33577 0.431 16.98658 C ? B ? 64 CG2 1
   ATOM 11975 CD1 B ILE B 65 ? 16.37485 -0.82330 79.08226 0.431 21.21023 C ? B ? 64 CD1 1
   ATOM 11976 H B ILE B 65 ? 15.48170 0.03518 73.94486 0.431 19.90320 H ? B ? 64 H 1
   ATOM 11977 HA B ILE B 65 ? 17.45739 0.87372 75.61761 0.431 17.29671 H ? B ? 64 HA 1
   ATOM 11978 HB B ILE B 65 ? 15.54136 0.57134 76.94650 0.431 21.57072 H ? B ? 64 HB 1
   ATOM 11979 HG12 B ILE B 65 ? 17.42248 -1.46868 77.47582 0.431 18.36895 H ? B ? 64 HG12 1
   ATOM 11980 HG13 B ILE B 65 ? 17.69427 0.05740 77.82600 0.431 18.36895 H ? B ? 64 HG13 1
   ATOM 11981 HG21 B ILE B 65 ? 14.44155 -1.38916 77.10246 0.431 20.39601 H ? B ? 64 HG21 1
   ATOM 11982 HG22 B ILE B 65 ? 14.50749 -1.02125 75.55850 0.431 20.39601 H ? B ? 64 HG22 1
   ATOM 11983 HG23 B ILE B 65 ? 15.49407 -2.11259 76.15781 0.431 20.39601 H ? B ? 64 HG23 1
   ATOM 11984 HD11 B ILE B 65 ? 17.06944 -0.98169 79.74056 0.431 25.46439 H ? B ? 64 HD11 1
   ATOM 11985 HD12 B ILE B 65 ? 15.87534 -0.02476 79.31404 0.431 25.46439 H ? B ? 64 HD12 1
   ATOM 11986 HD13 B ILE B 65 ? 15.77778 -1.58666 79.04117 0.431 25.46439 H ? B ? 64 HD13 1
   ATOM 11987 N A ALA B 66 ? 18.90662 -0.95073 74.99371 0.569 18.12441 N ? B ? 65 N 1
   ATOM 11988 CA A ALA B 66 ? 19.99355 -1.69856 74.37141 0.569 16.34163 C ? B ? 65 CA 1
   ATOM 11989 C A ALA B 66 ? 20.64535 -2.57426 75.42947 0.569 17.25812 C ? B ? 65 C 1
   ATOM 11990 O A ALA B 66 ? 21.35385 -2.07144 76.30772 0.569 16.97495 O ? B ? 65 O 1
   ATOM 11991 CB A ALA B 66 ? 21.01469 -0.74584 73.75697 0.569 15.50490 C ? B ? 65 CB 1
   ATOM 11992 H A ALA B 66 ? 19.19474 -0.35552 75.54353 0.569 21.76141 H ? B ? 65 H 1
   ATOM 11993 HA A ALA B 66 ? 19.63427 -2.27055 73.67524 0.569 19.62206 H ? B ? 65 HA 1
   ATOM 11994 HB1 A ALA B 66 ? 21.76017 -1.26166 73.41188 0.569 18.61799 H ? B ? 65 HB1 1
   ATOM 11995 HB2 A ALA B 66 ? 20.59248 -0.25211 73.03664 0.569 18.61799 H ? B ? 65 HB2 1
   ATOM 11996 HB3 A ALA B 66 ? 21.32550 -0.13216 74.44085 0.569 18.61799 H ? B ? 65 HB3 1
   ATOM 11997 N B ALA B 66 ? 18.94413 -0.92074 74.91535 0.431 18.12527 N ? B ? 65 N 1
   ATOM 11998 CA B ALA B 66 ? 19.85045 -1.93940 74.40846 0.431 17.15772 C ? B ? 65 CA 1
   ATOM 11999 C B ALA B 66 ? 20.36455 -2.80260 75.55114 0.431 17.03640 C ? B ? 65 C 1
   ATOM 12000 O B ALA B 66 ? 20.61871 -2.30849 76.65433 0.431 18.41918 O ? B ? 65 O 1
   ATOM 12001 CB B ALA B 66 ? 21.02752 -1.30075 73.67038 0.431 16.20996 C ? B ? 65 CB 1
   ATOM 12002 H B ALA B 66 ? 19.35385 -0.25144 75.26716 0.431 21.76243 H ? B ? 65 H 1
   ATOM 12003 HA B ALA B 66 ? 19.37363 -2.51179 73.78725 0.431 20.60137 H ? B ? 65 HA 1
   ATOM 12004 HB1 B ALA B 66 ? 21.69545 -1.98128 73.49248 0.431 19.46406 H ? B ? 65 HB1 1
   ATOM 12005 HB2 B ALA B 66 ? 20.70938 -0.92324 72.83541 0.431 19.46406 H ? B ? 65 HB2 1
   ATOM 12006 HB3 B ALA B 66 ? 21.40703 -0.60203 74.22595 0.431 19.46406 H ? B ? 65 HB3 1
   ATOM 12007 N A PHE B 67 ? 20.42332 -3.87865 75.34585 0.569 17.15193 N ? B ? 66 N 1
   ATOM 12008 CA A PHE B 67 ? 20.96478 -4.79987 76.33607 0.569 18.85105 C ? B ? 66 CA 1
   ATOM 12009 C A PHE B 67 ? 22.35260 -5.25337 75.90772 0.569 22.59787 C ? B ? 66 C 1
   ATOM 12010 O A PHE B 67 ? 22.51653 -5.82647 74.82738 0.569 23.14768 O ? B ? 66 O 1
   ATOM 12011 CB A PHE B 67 ? 19.99775 -5.95762 76.52671 0.569 21.73572 C ? B ? 66 CB 1
   ATOM 12012 CG A PHE B 67 ? 18.68918 -5.53483 77.12811 0.569 19.99146 C ? B ? 66 CG 1
   ATOM 12013 CD1 A PHE B 67 ? 18.59823 -5.23483 78.47784 0.569 21.55463 C ? B ? 66 CD1 1
   ATOM 12014 CD2 A PHE B 67 ? 17.55711 -5.41039 76.34438 0.569 17.72799 C ? B ? 66 CD2 1
   ATOM 12015 CE1 A PHE B 67 ? 17.40082 -4.84654 79.04220 0.569 22.76583 C ? B ? 66 CE1 1
   ATOM 12016 CE2 A PHE B 67 ? 16.35187 -5.02148 76.89913 0.569 18.34872 C ? B ? 66 CE2 1
   ATOM 12017 CZ A PHE B 67 ? 16.27142 -4.74018 78.24827 0.569 17.62201 C ? B ? 66 CZ 1
   ATOM 12018 H A PHE B 67 ? 19.96221 -4.25499 74.72509 0.569 20.59442 H ? B ? 66 H 1
   ATOM 12019 HA A PHE B 67 ? 21.07623 -4.36060 77.19369 0.569 22.63337 H ? B ? 66 HA 1
   ATOM 12020 HB2 A PHE B 67 ? 19.81436 -6.36017 75.66345 0.569 26.09497 H ? B ? 66 HB2 1
   ATOM 12021 HB3 A PHE B 67 ? 20.40192 -6.61134 77.11848 0.569 26.09497 H ? B ? 66 HB3 1
   ATOM 12022 HD1 A PHE B 67 ? 19.35697 -5.29626 79.01210 0.569 25.87767 H ? B ? 66 HD1 1
   ATOM 12023 HD2 A PHE B 67 ? 17.60686 -5.59039 75.43332 0.569 21.28570 H ? B ? 66 HD2 1
   ATOM 12024 HE1 A PHE B 67 ? 17.35240 -4.65714 79.95142 0.569 27.33110 H ? B ? 66 HE1 1
   ATOM 12025 HE2 A PHE B 67 ? 15.59519 -4.94936 76.36328 0.569 22.03057 H ? B ? 66 HE2 1
   ATOM 12026 HZ A PHE B 67 ? 15.46093 -4.47999 78.62284 0.569 21.15852 H ? B ? 66 HZ 1
   ATOM 12027 N B PHE B 67 ? 20.50352 -4.09527 75.27775 0.431 17.44273 N ? B ? 66 N 1
   ATOM 12028 CA B PHE B 67 ? 21.10446 -5.05673 76.19062 0.431 18.79699 C ? B ? 66 CA 1
   ATOM 12029 C B PHE B 67 ? 22.46464 -5.45738 75.64299 0.431 22.65555 C ? B ? 66 C 1
   ATOM 12030 O B PHE B 67 ? 22.61740 -5.63314 74.43414 0.431 24.25193 O ? B ? 66 O 1
   ATOM 12031 CB B PHE B 67 ? 20.19297 -6.27735 76.34539 0.431 21.96012 C ? B ? 66 CB 1
   ATOM 12032 CG B PHE B 67 ? 18.80242 -5.92925 76.79579 0.431 20.22462 C ? B ? 66 CG 1
   ATOM 12033 CD1 B PHE B 67 ? 17.83762 -5.53521 75.87990 0.431 18.67404 C ? B ? 66 CD1 1
   ATOM 12034 CD2 B PHE B 67 ? 18.46109 -5.98432 78.13509 0.431 20.71043 C ? B ? 66 CD2 1
   ATOM 12035 CE1 B PHE B 67 ? 16.55791 -5.21097 76.29414 0.431 19.10982 C ? B ? 66 CE1 1
   ATOM 12036 CE2 B PHE B 67 ? 17.18388 -5.66525 78.55284 0.431 20.48537 C ? B ? 66 CE2 1
   ATOM 12037 CZ B PHE B 67 ? 16.23188 -5.27565 77.63373 0.431 20.24319 C ? B ? 66 CZ 1
   ATOM 12038 H B PHE B 67 ? 20.24620 -4.45233 74.53891 0.431 20.94339 H ? B ? 66 H 1
   ATOM 12039 HA B PHE B 67 ? 21.23460 -4.67339 77.07210 0.431 22.56849 H ? B ? 66 HA 1
   ATOM 12040 HB2 B PHE B 67 ? 20.12454 -6.72799 75.48915 0.431 26.36425 H ? B ? 66 HB2 1
   ATOM 12041 HB3 B PHE B 67 ? 20.57871 -6.87494 77.00492 0.431 26.36425 H ? B ? 66 HB3 1
   ATOM 12042 HD1 B PHE B 67 ? 18.05370 -5.48845 74.97656 0.431 22.42095 H ? B ? 66 HD1 1
   ATOM 12043 HD2 B PHE B 67 ? 19.09922 -6.23922 78.76175 0.431 24.86462 H ? B ? 66 HD2 1
   ATOM 12044 HE1 B PHE B 67 ? 15.91866 -4.94994 75.67115 0.431 22.94389 H ? B ? 66 HE1 1
   ATOM 12045 HE2 B PHE B 67 ? 16.96528 -5.71316 79.45551 0.431 24.59455 H ? B ? 66 HE2 1
   ATOM 12046 HZ B PHE B 67 ? 15.37303 -5.05725 77.91584 0.431 24.30393 H ? B ? 66 HZ 1
   ATOM 12047 N A ASN B 68 ? 23.34528 -4.95856 76.75159 0.569 20.40547 N ? B ? 67 N 1
   ATOM 12048 CA A ASN B 68 ? 24.75940 -5.16184 76.47828 0.569 27.20337 C ? B ? 67 CA 1
   ATOM 12049 C A ASN B 68 ? 25.28395 -6.29541 77.35952 0.569 28.88108 C ? B ? 67 C 1
   ATOM 12050 O A ASN B 68 ? 24.84889 -6.45469 78.50482 0.569 29.26370 O ? B ? 67 O 1
   ATOM 12051 CB A ASN B 68 ? 25.57876 -3.89015 76.75718 0.569 28.21431 C ? B ? 67 CB 1
   ATOM 12052 CG A ASN B 68 ? 24.91936 -2.60948 76.24412 0.569 28.88137 C ? B ? 67 CG 1
   ATOM 12053 OD1 A ASN B 68 ? 24.58268 -2.49739 75.07002 0.569 27.29311 O ? B ? 67 OD1 1
   ATOM 12054 ND2 A ASN B 68 ? 24.73304 -1.63507 77.13818 0.569 26.58546 N ? B ? 67 ND2 1
   ATOM 12055 H A ASN B 68 ? 23.21103 -4.62095 77.53108 0.569 24.49867 H ? B ? 67 H 1
   ATOM 12056 HA A ASN B 68 ? 24.87658 -5.39552 75.54417 0.569 32.65615 H ? B ? 67 HA 1
   ATOM 12057 HB2 A ASN B 68 ? 25.69713 -3.79861 77.71556 0.569 33.86929 H ? B ? 67 HB2 1
   ATOM 12058 HB3 A ASN B 68 ? 26.44203 -3.97308 76.32269 0.569 33.86929 H ? B ? 67 HB3 1
   ATOM 12059 HD21 A ASN B 68 ? 24.36595 -0.89541 76.89786 0.569 31.91466 H ? B ? 67 HD21 1
   ATOM 12060 HD22 A ASN B 68 ? 24.98013 -1.74725 77.95424 0.569 31.91466 H ? B ? 67 HD22 1
   ATOM 12061 N B ASN B 68 ? 23.45935 -5.56515 76.52320 0.431 19.68439 N ? B ? 67 N 1
   ATOM 12062 CA B ASN B 68 ? 24.80191 -5.91806 76.09259 0.431 28.46617 C ? B ? 67 CA 1
   ATOM 12063 C B ASN B 68 ? 25.48826 -6.73691 77.17027 0.431 31.04405 C ? B ? 67 C 1
   ATOM 12064 O B ASN B 68 ? 25.11074 -6.69362 78.34890 0.431 28.90078 O ? B ? 67 O 1
   ATOM 12065 CB B ASN B 68 ? 25.63472 -4.67267 75.74538 0.431 29.34789 C ? B ? 67 CB 1
   ATOM 12066 CG B ASN B 68 ? 24.92104 -3.37165 76.06293 0.431 29.45631 C ? B ? 67 CG 1
   ATOM 12067 OD1 B ASN B 68 ? 24.64013 -2.57153 75.16683 0.431 27.45699 O ? B ? 67 OD1 1
   ATOM 12068 ND2 B ASN B 68 ? 24.62062 -3.15298 77.33812 0.431 28.22829 N ? B ? 67 ND2 1
   ATOM 12069 H B ASN B 68 ? 23.37823 -5.43862 77.36996 0.431 23.63338 H ? B ? 67 H 1
   ATOM 12070 HA B ASN B 68 ? 24.73825 -6.47226 75.29905 0.431 34.17151 H ? B ? 67 HA 1
   ATOM 12071 HB2 B ASN B 68 ? 26.45930 -4.69306 76.25582 0.431 35.22958 H ? B ? 67 HB2 1
   ATOM 12072 HB3 B ASN B 68 ? 25.83212 -4.68073 74.79572 0.431 35.22958 H ? B ? 67 HB3 1
   ATOM 12073 HD21 B ASN B 68 ? 24.21599 -2.42933 77.56660 0.431 33.88606 H ? B ? 67 HD21 1
   ATOM 12074 HD22 B ASN B 68 ? 24.83072 -3.73506 77.93532 0.431 33.88606 H ? B ? 67 HD22 1
   ATOM 12075 N A GLU B 69 ? 26.22923 -7.07739 76.82733 0.569 35.98882 N ? B ? 68 N 1
   ATOM 12076 CA A GLU B 69 ? 26.85772 -8.13550 77.61370 0.569 44.94982 C ? B ? 68 CA 1
   ATOM 12077 C A GLU B 69 ? 27.71022 -7.53263 78.72113 0.569 44.35748 C ? B ? 68 C 1
   ATOM 12078 O A GLU B 69 ? 28.56318 -6.68171 78.45782 0.569 44.05802 O ? B ? 68 O 1
   ATOM 12079 CB A GLU B 69 ? 27.71407 -9.02343 76.71210 0.569 57.81699 C ? B ? 68 CB 1
   ATOM 12080 CG A GLU B 69 ? 28.69018 -9.94690 77.43419 0.569 68.24794 C ? B ? 68 CG 1
   ATOM 12081 CD A GLU B 69 ? 28.03576 -11.19260 77.98665 0.569 70.12687 C ? B ? 68 CD 1
   ATOM 12082 OE1 A GLU B 69 ? 26.79634 -11.22430 78.09672 0.569 67.72880 O ? B ? 68 OE1 1
   ATOM 12083 OE2 A GLU B 69 ? 28.77594 -12.14032 78.33298 0.569 58.55866 O ? B ? 68 OE2 1
   ATOM 12084 H A GLU B 69 ? 26.51979 -7.01408 76.02038 0.569 43.19870 H ? B ? 68 H 1
   ATOM 12085 HA A GLU B 69 ? 26.17082 -8.68588 78.02133 0.569 53.95190 H ? B ? 68 HA 1
   ATOM 12086 HB2 A GLU B 69 ? 27.12270 -9.58369 76.18551 0.569 69.39249 H ? B ? 68 HB2 1
   ATOM 12087 HB3 A GLU B 69 ? 28.23632 -8.45144 76.12816 0.569 69.39249 H ? B ? 68 HB3 1
   ATOM 12088 HG2 A GLU B 69 ? 29.37985 -10.22419 76.81100 0.569 81.90963 H ? B ? 68 HG2 1
   ATOM 12089 HG3 A GLU B 69 ? 29.08783 -9.46526 78.17634 0.569 81.90963 H ? B ? 68 HG3 1
   ATOM 12090 N B GLU B 69 ? 26.51165 -7.48081 76.73067 0.431 38.39807 N ? B ? 68 N 1
   ATOM 12091 CA B GLU B 69 ? 27.18271 -8.44801 77.58615 0.431 46.42010 C ? B ? 68 CA 1
   ATOM 12092 C B GLU B 69 ? 27.91484 -7.73580 78.70833 0.431 44.63544 C ? B ? 68 C 1
   ATOM 12093 O B GLU B 69 ? 28.81416 -6.93073 78.45298 0.431 45.08331 O ? B ? 68 O 1
   ATOM 12094 CB B GLU B 69 ? 28.15243 -9.27979 76.75406 0.431 59.72934 C ? B ? 68 CB 1
   ATOM 12095 CG B GLU B 69 ? 29.09703 -10.16405 77.55505 0.431 67.81375 C ? B ? 68 CG 1
   ATOM 12096 CD B GLU B 69 ? 30.13920 -10.85311 76.67773 0.431 64.56409 C ? B ? 68 CD 1
   ATOM 12097 OE1 B GLU B 69 ? 29.95127 -10.89382 75.44190 0.431 58.17955 O ? B ? 68 OE1 1
   ATOM 12098 OE2 B GLU B 69 ? 31.15168 -11.35232 77.21879 0.431 77.49371 O ? B ? 68 OE2 1
   ATOM 12099 H B GLU B 69 ? 26.83365 -7.43907 75.93433 0.431 46.08979 H ? B ? 68 H 1
   ATOM 12100 HA B GLU B 69 ? 26.52579 -9.04003 77.98473 0.431 55.71623 H ? B ? 68 HA 1
   ATOM 12101 HB2 B GLU B 69 ? 27.63719 -9.85886 76.17088 0.431 71.68732 H ? B ? 68 HB2 1
   ATOM 12102 HB3 B GLU B 69 ? 28.69781 -8.67668 76.22518 0.431 71.68732 H ? B ? 68 HB3 1
   ATOM 12103 HG2 B GLU B 69 ? 29.56528 -9.61898 78.20662 0.431 81.38861 H ? B ? 68 HG2 1
   ATOM 12104 HG3 B GLU B 69 ? 28.58187 -10.85110 78.00614 0.431 81.38861 H ? B ? 68 HG3 1
   ATOM 12105 N . ALA B 70 ? 27.51520 -8.01864 79.94520 1.000 43.20630 N ? B ? 69 N 1
   ATOM 12106 CA . ALA B 70 ? 28.21075 -7.52037 81.12323 1.000 56.09578 C ? B ? 69 CA 1
   ATOM 12107 C . ALA B 70 ? 28.30156 -5.99583 81.10052 1.000 81.82052 C ? B ? 69 C 1
   ATOM 12108 O . ALA B 70 ? 29.38437 -5.40808 81.01831 1.000 59.83576 O ? B ? 69 O 1
   ATOM 12109 CB . ALA B 70 ? 29.60399 -8.15311 81.22825 1.000 68.16544 C ? B ? 69 CB 1
   ATOM 12110 HA . ALA B 70 ? 27.69988 -7.76819 81.90968 1.000 67.32705 H ? B ? 69 HA 1
   ATOM 12111 HB1 . ALA B 70 ? 30.04901 -7.80767 82.01788 1.000 81.81064 H ? B ? 69 HB1 1
   ATOM 12112 HB2 . ALA B 70 ? 29.50918 -9.11604 81.29660 1.000 81.81064 H ? B ? 69 HB2 1
   ATOM 12113 HB3 . ALA B 70 ? 30.11437 -7.92646 80.43512 1.000 81.81064 H ? B ? 69 HB3 1
   ATOM 12114 H A ALA B 70 ? 26.96698 -8.65744 80.12121 0.569 51.85966 H ? B ? 69 H 1
   ATOM 12115 H B ALA B 70 ? 26.83105 -8.50633 80.12876 0.431 51.85966 H ? B ? 69 H 1
   ATOM 12116 N . GLU B 71 ? 27.13917 -5.36834 81.18839 1.000 55.73113 N ? B ? 70 N 1
   ATOM 12117 CA . GLU B 71 ? 27.02980 -3.92284 81.21127 1.000 44.20093 C ? B ? 70 CA 1
   ATOM 12118 C . GLU B 71 ? 25.56103 -3.55930 81.37527 1.000 39.49220 C ? B ? 70 C 1
   ATOM 12119 O . GLU B 71 ? 24.69554 -4.21569 80.78075 1.000 39.22846 O ? B ? 70 O 1
   ATOM 12120 CB . GLU B 71 ? 27.60499 -3.30199 79.94069 1.000 43.49979 C ? B ? 70 CB 1
   ATOM 12121 CG . GLU B 71 ? 27.74310 -1.80019 80.02065 1.000 45.27792 C ? B ? 70 CG 1
   ATOM 12122 CD . GLU B 71 ? 27.94413 -1.17750 78.65599 1.000 64.78807 C ? B ? 70 CD 1
   ATOM 12123 OE1 . GLU B 71 ? 28.72341 -0.21447 78.56739 1.000 59.29316 O ? B ? 70 OE1 1
   ATOM 12124 OE2 . GLU B 71 ? 27.35296 -1.66278 77.66885 1.000 73.02057 O ? B ? 70 OE2 1
   ATOM 12125 H . GLU B 71 ? 26.37998 -5.76940 81.23724 1.000 66.88947 H ? B ? 70 H 1
   ATOM 12126 HA . GLU B 71 ? 27.53713 -3.56140 81.95483 1.000 53.05322 H ? B ? 70 HA 1
   ATOM 12127 HB2 . GLU B 71 ? 28.48620 -3.67447 79.78063 1.000 52.21186 H ? B ? 70 HB2 1
   ATOM 12128 HB3 . GLU B 71 ? 27.01749 -3.50832 79.19693 1.000 52.21186 H ? B ? 70 HB3 1
   ATOM 12129 HG2 . GLU B 71 ? 26.93711 -1.42571 80.40929 1.000 54.34561 H ? B ? 70 HG2 1
   ATOM 12130 HG3 . GLU B 71 ? 28.51055 -1.57903 80.57112 1.000 54.34561 H ? B ? 70 HG3 1
   ATOM 12131 N . PRO B 72 ? 25.22994 -2.56036 82.19085 1.000 39.24430 N ? B ? 71 N 1
   ATOM 12132 CA . PRO B 72 ? 23.82231 -2.14546 82.31844 1.000 38.34011 C ? B ? 71 CA 1
   ATOM 12133 C . PRO B 72 ? 23.24790 -1.74593 80.97183 1.000 23.81735 C ? B ? 71 C 1
   ATOM 12134 O . PRO B 72 ? 23.99375 -1.42380 80.03624 1.000 22.69660 O ? B ? 71 O 1
   ATOM 12135 CB . PRO B 72 ? 23.88372 -0.95192 83.28277 1.000 40.73306 C ? B ? 71 CB 1
   ATOM 12136 CG . PRO B 72 ? 25.13402 -1.21260 84.11154 1.000 41.95463 C ? B ? 71 CG 1
   ATOM 12137 CD . PRO B 72 ? 26.11030 -1.83450 83.12745 1.000 43.04143 C ? B ? 71 CD 1
   ATOM 12138 HA . PRO B 72 ? 23.28508 -2.85232 82.70913 1.000 46.02024 H ? B ? 71 HA 1
   ATOM 12139 HB2 . PRO B 72 ? 23.95958 -0.12315 82.78449 1.000 48.89178 H ? B ? 71 HB2 1
   ATOM 12140 HB3 . PRO B 72 ? 23.09066 -0.93202 83.84095 1.000 48.89178 H ? B ? 71 HB3 1
   ATOM 12141 HG2 . PRO B 72 ? 25.47916 -0.37850 84.46657 1.000 50.35767 H ? B ? 71 HG2 1
   ATOM 12142 HG3 . PRO B 72 ? 24.93214 -1.82376 84.83723 1.000 50.35767 H ? B ? 71 HG3 1
   ATOM 12143 HD2 . PRO B 72 ? 26.61742 -1.14948 82.66433 1.000 51.66182 H ? B ? 71 HD2 1
   ATOM 12144 HD3 . PRO B 72 ? 26.71340 -2.44569 83.57869 1.000 51.66182 H ? B ? 71 HD3 1
   ATOM 12145 N . PRO B 73 ? 21.92939 -1.77799 80.82953 1.000 27.37357 N ? B ? 72 N 1
   ATOM 12146 CA . PRO B 73 ? 21.32416 -1.43900 79.53785 1.000 22.61495 C ? B ? 72 CA 1
   ATOM 12147 C . PRO B 73 ? 21.52979 0.02506 79.19675 1.000 26.95510 C ? B ? 72 C 1
   ATOM 12148 O . PRO B 73 ? 21.61775 0.88642 80.07285 1.000 23.07648 O ? B ? 72 O 1
   ATOM 12149 CB . PRO B 73 ? 19.83405 -1.76141 79.73945 1.000 24.48427 C ? B ? 72 CB 1
   ATOM 12150 CG . PRO B 73 ? 19.80392 -2.76156 80.88942 1.000 33.04276 C ? B ? 72 CG 1
   ATOM 12151 CD . PRO B 73 ? 20.94242 -2.31081 81.78652 1.000 35.67343 C ? B ? 72 CD 1
   ATOM 12152 HA . PRO B 73 ? 21.68411 -1.99610 78.83006 1.000 27.15004 H ? B ? 72 HA 1
   ATOM 12153 HB2 . PRO B 73 ? 19.34869 -0.95339 79.96843 1.000 29.39323 H ? B ? 72 HB2 1
   ATOM 12154 HB3 . PRO B 73 ? 19.46728 -2.15067 78.93023 1.000 29.39323 H ? B ? 72 HB3 1
   ATOM 12155 HG2 . PRO B 73 ? 18.95261 -2.71604 81.35212 1.000 39.66342 H ? B ? 72 HG2 1
   ATOM 12156 HG3 . PRO B 73 ? 19.95314 -3.66049 80.55691 1.000 39.66342 H ? B ? 72 HG3 1
   ATOM 12157 HD2 . PRO B 73 ? 20.64705 -1.61987 82.39992 1.000 42.82023 H ? B ? 72 HD2 1
   ATOM 12158 HD3 . PRO B 73 ? 21.30987 -3.05938 82.28203 1.000 42.82023 H ? B ? 72 HD3 1
   ATOM 12159 N A THR B 74 ? 21.59779 0.30613 77.90061 0.508 20.10088 N ? B ? 73 N 1
   ATOM 12160 CA A THR B 74 ? 21.67581 1.67366 77.40808 0.508 19.39075 C ? B ? 73 CA 1
   ATOM 12161 C A THR B 74 ? 20.29584 2.11379 76.93461 0.508 18.02838 C ? B ? 73 C 1
   ATOM 12162 O A THR B 74 ? 19.63859 1.40014 76.17539 0.508 19.50079 O ? B ? 73 O 1
   ATOM 12163 CB A THR B 74 ? 22.69605 1.79429 76.27907 0.508 22.02566 C ? B ? 73 CB 1
   ATOM 12164 OG1 A THR B 74 ? 23.98369 1.37061 76.74811 0.508 22.95833 O ? B ? 73 OG1 1
   ATOM 12165 CG2 A THR B 74 ? 22.79135 3.23884 75.80922 0.508 24.15408 C ? B ? 73 CG2 1
   ATOM 12166 H A THR B 74 ? 21.60022 -0.28804 77.27887 0.508 24.13316 H ? B ? 73 H 1
   ATOM 12167 HA A THR B 74 ? 21.95788 2.26382 78.12435 0.508 23.28101 H ? B ? 73 HA 1
   ATOM 12168 HB A THR B 74 ? 22.42234 1.23883 75.53245 0.508 26.44291 H ? B ? 73 HB 1
   ATOM 12169 HG1 A THR B 74 ? 24.58115 1.62246 76.21405 0.508 27.56210 H ? B ? 73 HG1 1
   ATOM 12170 HG21 A THR B 74 ? 23.55848 3.34799 75.22570 0.508 28.99701 H ? B ? 73 HG21 1
   ATOM 12171 HG22 A THR B 74 ? 21.98850 3.48313 75.32275 0.508 28.99701 H ? B ? 73 HG22 1
   ATOM 12172 HG23 A THR B 74 ? 22.88939 3.83002 76.57198 0.508 28.99701 H ? B ? 73 HG23 1
   ATOM 12173 N B THR B 74 ? 21.63402 0.29031 77.89606 0.492 20.10361 N ? B ? 73 N 1
   ATOM 12174 CA B THR B 74 ? 21.80490 1.63767 77.37137 0.492 19.35648 C ? B ? 73 CA 1
   ATOM 12175 C B THR B 74 ? 20.46345 2.15228 76.86876 0.492 18.27019 C ? B ? 73 C 1
   ATOM 12176 O B THR B 74 ? 19.78425 1.47233 76.09563 0.492 19.24605 O ? B ? 73 O 1
   ATOM 12177 CB B THR B 74 ? 22.83156 1.66386 76.24126 0.492 22.75526 C ? B ? 73 CB 1
   ATOM 12178 OG1 B THR B 74 ? 24.10897 1.24128 76.73429 0.492 23.12179 O ? B ? 73 OG1 1
   ATOM 12179 CG2 B THR B 74 ? 22.94822 3.06951 75.65956 0.492 23.84988 C ? B ? 73 CG2 1
   ATOM 12180 H B THR B 74 ? 21.60756 -0.31235 77.28312 0.492 24.13645 H ? B ? 73 H 1
   ATOM 12181 HA B THR B 74 ? 22.12084 2.22156 78.07858 0.492 23.23988 H ? B ? 73 HA 1
   ATOM 12182 HB B THR B 74 ? 22.54900 1.06252 75.53454 0.492 27.31841 H ? B ? 73 HB 1
   ATOM 12183 HG1 B THR B 74 ? 24.57534 0.94090 76.10352 0.492 27.75826 H ? B ? 73 HG1 1
   ATOM 12184 HG21 B THR B 74 ? 23.74990 3.13892 75.11791 0.492 28.63197 H ? B ? 73 HG21 1
   ATOM 12185 HG22 B THR B 74 ? 22.17618 3.26444 75.10561 0.492 28.63197 H ? B ? 73 HG22 1
   ATOM 12186 HG23 B THR B 74 ? 22.99467 3.72211 76.37569 0.492 28.63197 H ? B ? 73 HG23 1
   ATOM 12187 N A LEU B 75 ? 19.85820 3.27923 77.39506 0.508 18.25302 N ? B ? 74 N 1
   ATOM 12188 CA A LEU B 75 ? 18.57403 3.85259 77.01494 0.508 20.54316 C ? B ? 74 CA 1
   ATOM 12189 C A LEU B 75 ? 18.81641 4.95389 75.99226 0.508 19.10916 C ? B ? 74 C 1
   ATOM 12190 O A LEU B 75 ? 19.66432 5.82528 76.20446 0.508 18.25841 O ? B ? 74 O 1
   ATOM 12191 CB A LEU B 75 ? 17.86752 4.42395 78.24041 0.508 16.90693 C ? B ? 74 CB 1
   ATOM 12192 CG A LEU B 75 ? 16.38251 4.77773 78.23479 0.508 24.66555 C ? B ? 74 CG 1
   ATOM 12193 CD1 A LEU B 75 ? 16.15113 5.72185 79.45332 0.508 18.71510 C ? B ? 74 CD1 1
   ATOM 12194 CD2 A LEU B 75 ? 15.89020 5.40095 76.98069 0.508 21.28208 C ? B ? 74 CD2 1
   ATOM 12195 H A LEU B 75 ? 20.30041 3.77077 77.94500 0.508 21.91574 H ? B ? 74 H 1
   ATOM 12196 HA A LEU B 75 ? 18.00484 3.17431 76.61888 0.508 24.66391 H ? B ? 74 HA 1
   ATOM 12197 HB2 A LEU B 75 ? 17.97668 3.77362 78.95179 0.508 20.30043 H ? B ? 74 HB2 1
   ATOM 12198 HB3 A LEU B 75 ? 18.32926 5.24591 78.46862 0.508 20.30043 H ? B ? 74 HB3 1
   ATOM 12199 HG A LEU B 75 ? 15.86355 3.96053 78.29610 0.508 29.61077 H ? B ? 74 HG 1
   ATOM 12200 HD11 A LEU B 75 ? 15.20563 5.92877 79.51744 0.508 22.47023 H ? B ? 74 HD11 1
   ATOM 12201 HD12 A LEU B 75 ? 16.44711 5.27345 80.26093 0.508 22.47023 H ? B ? 74 HD12 1
   ATOM 12202 HD13 A LEU B 75 ? 16.66001 6.53717 79.32221 0.508 22.47023 H ? B ? 74 HD13 1
   ATOM 12203 HD21 A LEU B 75 ? 14.95019 5.61716 77.08334 0.508 25.55060 H ? B ? 74 HD21 1
   ATOM 12204 HD22 A LEU B 75 ? 16.39862 6.20896 76.80884 0.508 25.55060 H ? B ? 74 HD22 1
   ATOM 12205 HD23 A LEU B 75 ? 16.00759 4.77448 76.24949 0.508 25.55060 H ? B ? 74 HD23 1
   ATOM 12206 N B LEU B 75 ? 20.08534 3.34356 77.31239 0.492 18.17278 N ? B ? 74 N 1
   ATOM 12207 CA B LEU B 75 ? 18.85800 3.98665 76.87493 0.492 20.45560 C ? B ? 74 CA 1
   ATOM 12208 C B LEU B 75 ? 19.18138 4.94776 75.74118 0.492 19.11494 C ? B ? 74 C 1
   ATOM 12209 O B LEU B 75 ? 20.25743 5.53827 75.69423 0.492 17.69143 O ? B ? 74 O 1
   ATOM 12210 CB B LEU B 75 ? 18.20097 4.74868 78.02626 0.492 18.89676 C ? B ? 74 CB 1
   ATOM 12211 CG B LEU B 75 ? 16.87748 4.27818 78.60882 0.492 22.85788 C ? B ? 74 CG 1
   ATOM 12212 CD1 B LEU B 75 ? 16.73598 2.79281 78.66392 0.492 19.61899 C ? B ? 74 CD1 1
   ATOM 12213 CD2 B LEU B 75 ? 16.77686 4.89189 80.02718 0.492 21.10085 C ? B ? 74 CD2 1
   ATOM 12214 H B LEU B 75 ? 20.53416 3.80831 77.87999 0.492 21.81945 H ? B ? 74 H 1
   ATOM 12215 HA B LEU B 75 ? 18.22515 3.32190 76.56104 0.492 24.55883 H ? B ? 74 HA 1
   ATOM 12216 HB2 B LEU B 75 ? 18.83191 4.75010 78.76302 0.492 22.68822 H ? B ? 74 HB2 1
   ATOM 12217 HB3 B LEU B 75 ? 18.04969 5.65563 77.71728 0.492 22.68822 H ? B ? 74 HB3 1
   ATOM 12218 HG B LEU B 75 ? 16.14968 4.56748 78.03653 0.492 27.44156 H ? B ? 74 HG 1
   ATOM 12219 HD11 B LEU B 75 ? 15.99780 2.56748 79.25147 0.492 23.55489 H ? B ? 74 HD11 1
   ATOM 12220 HD12 B LEU B 75 ? 16.56118 2.45886 77.77015 0.492 23.55489 H ? B ? 74 HD12 1
   ATOM 12221 HD13 B LEU B 75 ? 17.55917 2.40960 79.00510 0.492 23.55489 H ? B ? 74 HD13 1
   ATOM 12222 HD21 B LEU B 75 ? 15.84327 5.05097 80.23693 0.492 25.33313 H ? B ? 74 HD21 1
   ATOM 12223 HD22 B LEU B 75 ? 17.15868 4.27139 80.66757 0.492 25.33313 H ? B ? 74 HD22 1
   ATOM 12224 HD23 B LEU B 75 ? 17.26707 5.72872 80.04469 0.492 25.33313 H ? B ? 74 HD23 1
   ATOM 12225 N A ARG B 76 ? 18.08422 4.91423 74.88430 0.508 18.40848 N ? B ? 75 N 1
   ATOM 12226 CA A ARG B 76 ? 18.24434 5.90300 73.83083 0.508 16.82606 C ? B ? 75 CA 1
   ATOM 12227 C A ARG B 76 ? 16.89806 6.53962 73.49626 0.508 16.34163 C ? B ? 75 C 1
   ATOM 12228 O A ARG B 76 ? 15.83138 5.96764 73.73930 0.508 14.60825 O ? B ? 75 O 1
   ATOM 12229 CB A ARG B 76 ? 18.85508 5.28810 72.56611 0.508 17.92367 C ? B ? 75 CB 1
   ATOM 12230 CG A ARG B 76 ? 20.19034 4.56818 72.76383 0.508 18.21487 C ? B ? 75 CG 1
   ATOM 12231 CD A ARG B 76 ? 20.80169 4.13951 71.41758 0.508 27.67269 C ? B ? 75 CD 1
   ATOM 12232 NE A ARG B 76 ? 20.24802 2.88188 70.91412 0.508 28.33425 N ? B ? 75 NE 1
   ATOM 12233 CZ A ARG B 76 ? 19.35182 2.79536 69.93859 0.508 23.48655 C ? B ? 75 CZ 1
   ATOM 12234 NH1 A ARG B 76 ? 18.90955 3.87247 69.29649 0.508 32.99567 N ? B ? 75 NH1 1
   ATOM 12235 NH2 A ARG B 76 ? 18.88110 1.60605 69.60321 0.508 26.86287 N ? B ? 75 NH2 1
   ATOM 12236 H A ARG B 76 ? 17.48497 4.31939 74.72099 0.508 22.10228 H ? B ? 75 H 1
   ATOM 12237 HA A ARG B 76 ? 18.83473 6.60400 74.14855 0.508 20.20338 H ? B ? 75 HA 1
   ATOM 12238 HB2 A ARG B 76 ? 18.22793 4.64042 72.20819 0.508 21.52052 H ? B ? 75 HB2 1
   ATOM 12239 HB3 A ARG B 76 ? 19.00239 5.99825 71.92200 0.508 21.52052 H ? B ? 75 HB3 1
   ATOM 12240 HG2 A ARG B 76 ? 20.81462 5.16400 73.20675 0.508 21.86996 H ? B ? 75 HG2 1
   ATOM 12241 HG3 A ARG B 76 ? 20.05085 3.77372 73.30261 0.508 21.86996 H ? B ? 75 HG3 1
   ATOM 12242 HD2 A ARG B 76 ? 20.62651 4.82862 70.75777 0.508 33.21933 H ? B ? 75 HD2 1
   ATOM 12243 HD3 A ARG B 76 ? 21.75812 4.02188 71.52852 0.508 33.21933 H ? B ? 75 HD3 1
   ATOM 12244 HE A ARG B 76 ? 20.52139 2.15027 71.27414 0.508 34.01321 H ? B ? 75 HE 1
   ATOM 12245 HH21 A ARG B 76 ? 19.15592 0.90299 70.01525 0.508 32.24755 H ? B ? 75 HH21 1
   ATOM 12246 HH22 A ARG B 76 ? 18.30014 1.53561 68.97303 0.508 32.24755 H ? B ? 75 HH22 1
   ATOM 12247 N B ARG B 76 ? 18.25101 5.08918 74.80859 0.492 18.23728 N ? B ? 75 N 1
   ATOM 12248 CA B ARG B 76 ? 18.42716 6.07401 73.75441 0.492 16.98165 C ? B ? 75 CA 1
   ATOM 12249 C B ARG B 76 ? 17.08681 6.69388 73.40037 0.492 16.19383 C ? B ? 75 C 1
   ATOM 12250 O B ARG B 76 ? 16.04161 6.05060 73.50940 0.492 15.08573 O ? B ? 75 O 1
   ATOM 12251 CB B ARG B 76 ? 19.06114 5.46860 72.50504 0.492 17.79362 C ? B ? 75 CB 1
   ATOM 12252 CG B ARG B 76 ? 20.56303 5.25605 72.56268 0.492 18.80931 C ? B ? 75 CG 1
   ATOM 12253 CD B ARG B 76 ? 21.03057 4.63429 71.24887 0.492 26.45343 C ? B ? 75 CD 1
   ATOM 12254 NE B ARG B 76 ? 22.43961 4.26409 71.27253 0.492 25.46177 N ? B ? 75 NE 1
   ATOM 12255 CZ B ARG B 76 ? 22.89902 3.11483 71.74980 0.492 29.34920 C ? B ? 75 CZ 1
   ATOM 12256 NH1 B ARG B 76 ? 22.08564 2.19693 72.25048 0.492 20.93362 N ? B ? 75 NH1 1
   ATOM 12257 NH2 B ARG B 76 ? 24.20756 2.88141 71.73067 0.492 29.95545 N ? B ? 75 NH2 1
   ATOM 12258 H B ARG B 76 ? 17.52215 4.63473 74.76569 0.492 21.89685 H ? B ? 75 H 1
   ATOM 12259 HA B ARG B 76 ? 19.00826 6.77689 74.08484 0.492 20.39008 H ? B ? 75 HA 1
   ATOM 12260 HB2 B ARG B 76 ? 18.65421 4.60234 72.34722 0.492 21.36445 H ? B ? 75 HB2 1
   ATOM 12261 HB3 B ARG B 76 ? 18.88314 6.05997 71.75705 0.492 21.36445 H ? B ? 75 HB3 1
   ATOM 12262 HG2 B ARG B 76 ? 21.01258 6.10669 72.68601 0.492 22.58328 H ? B ? 75 HG2 1
   ATOM 12263 HG3 B ARG B 76 ? 20.78395 4.65531 73.29152 0.492 22.58328 H ? B ? 75 HG3 1
   ATOM 12264 HD2 B ARG B 76 ? 20.51255 3.83261 71.07602 0.492 31.75622 H ? B ? 75 HD2 1
   ATOM 12265 HD3 B ARG B 76 ? 20.90049 5.27438 70.53175 0.492 31.75622 H ? B ? 75 HD3 1
   ATOM 12266 HE B ARG B 76 ? 23.00923 4.82599 70.95725 0.492 30.56623 H ? B ? 75 HE 1
   ATOM 12267 HH11 B ARG B 76 ? 21.23774 2.33917 72.27149 0.492 25.13245 H ? B ? 75 HH11 1
   ATOM 12268 HH12 B ARG B 76 ? 22.40547 1.45878 72.55452 0.492 25.13245 H ? B ? 75 HH12 1
   ATOM 12269 HH21 B ARG B 76 ? 24.74508 3.47201 71.41152 0.492 35.95864 H ? B ? 75 HH21 1
   ATOM 12270 HH22 B ARG B 76 ? 24.51659 2.13980 72.03745 0.492 35.95864 H ? B ? 75 HH22 1
   ATOM 12271 N A ILE B 77 ? 16.96696 7.74661 72.93433 0.508 16.26188 N ? B ? 76 N 1
   ATOM 12272 CA A ILE B 77 ? 15.80726 8.46072 72.40146 0.508 17.11855 C ? B ? 76 CA 1
   ATOM 12273 C A ILE B 77 ? 16.18894 9.01798 71.03825 0.508 18.12661 C ? B ? 76 C 1
   ATOM 12274 O A ILE B 77 ? 17.06898 9.87686 70.95334 0.508 19.73519 O ? B ? 76 O 1
   ATOM 12275 CB A ILE B 77 ? 15.35628 9.61552 73.31939 0.508 16.90034 C ? B ? 76 CB 1
   ATOM 12276 CG1 A ILE B 77 ? 15.40506 9.23232 74.79141 0.508 20.84033 C ? B ? 76 CG1 1
   ATOM 12277 CG2 A ILE B 77 ? 13.94261 10.09633 72.93101 0.508 18.46126 C ? B ? 76 CG2 1
   ATOM 12278 CD1 A ILE B 77 ? 15.27157 10.44405 75.71471 0.508 21.78288 C ? B ? 76 CD1 1
   ATOM 12279 H A ILE B 77 ? 17.70053 8.18700 72.84757 0.508 19.52636 H ? B ? 76 H 1
   ATOM 12280 HA A ILE B 77 ? 15.07355 7.83434 72.30040 0.508 20.55436 H ? B ? 76 HA 1
   ATOM 12281 HB A ILE B 77 ? 15.98510 10.34278 73.19059 0.508 20.29251 H ? B ? 76 HB 1
   ATOM 12282 HG12 A ILE B 77 ? 14.67491 8.62376 74.98489 0.508 25.02050 H ? B ? 76 HG12 1
   ATOM 12283 HG13 A ILE B 77 ? 16.25400 8.80220 74.97902 0.508 25.02050 H ? B ? 76 HG13 1
   ATOM 12284 HG21 A ILE B 77 ? 13.72369 10.88569 73.45052 0.508 22.16562 H ? B ? 76 HG21 1
   ATOM 12285 HG22 A ILE B 77 ? 13.93032 10.30923 71.98474 0.508 22.16562 H ? B ? 76 HG22 1
   ATOM 12286 HG23 A ILE B 77 ? 13.30575 9.38932 73.11929 0.508 22.16562 H ? B ? 76 HG23 1
   ATOM 12287 HD11 A ILE B 77 ? 15.32747 10.14657 76.63627 0.508 26.15156 H ? B ? 76 HD11 1
   ATOM 12288 HD12 A ILE B 77 ? 15.99020 11.06705 75.52406 0.508 26.15156 H ? B ? 76 HD12 1
   ATOM 12289 HD13 A ILE B 77 ? 14.41433 10.86925 75.55580 0.508 26.15156 H ? B ? 76 HD13 1
   ATOM 12290 N B ILE B 77 ? 17.13853 7.95269 72.97385 0.492 16.18127 N ? B ? 76 N 1
   ATOM 12291 CA B ILE B 77 ? 16.00087 8.65303 72.39239 0.492 17.63613 C ? B ? 76 CA 1
   ATOM 12292 C B ILE B 77 ? 16.38464 9.04923 70.97518 0.492 18.32566 C ? B ? 76 C 1
   ATOM 12293 O B ILE B 77 ? 17.45150 9.63396 70.76234 0.492 18.86624 O ? B ? 76 O 1
   ATOM 12294 CB B ILE B 77 ? 15.60077 9.88077 73.23519 0.492 16.97981 C ? B ? 76 CB 1
   ATOM 12295 CG1 B ILE B 77 ? 14.68662 9.43560 74.37799 0.492 15.21803 C ? B ? 76 CG1 1
   ATOM 12296 CG2 B ILE B 77 ? 14.93675 10.91371 72.36359 0.492 19.41093 C ? B ? 76 CG2 1
   ATOM 12297 CD1 B ILE B 77 ? 14.20546 10.53812 75.27622 0.492 16.95650 C ? B ? 76 CD1 1
   ATOM 12298 H B ILE B 77 ? 17.84786 8.43736 73.01306 0.492 19.42963 H ? B ? 76 H 1
   ATOM 12299 HA B ILE B 77 ? 15.23170 8.06370 72.34801 0.492 21.17547 H ? B ? 76 HA 1
   ATOM 12300 HB B ILE B 77 ? 16.39407 10.28593 73.61915 0.492 20.38788 H ? B ? 76 HB 1
   ATOM 12301 HG12 B ILE B 77 ? 13.90323 9.00999 73.99582 0.492 18.27374 H ? B ? 76 HG12 1
   ATOM 12302 HG13 B ILE B 77 ? 15.17200 8.80265 74.92997 0.492 18.27374 H ? B ? 76 HG13 1
   ATOM 12303 HG21 B ILE B 77 ? 14.50567 11.57381 72.92869 0.492 23.30523 H ? B ? 76 HG21 1
   ATOM 12304 HG22 B ILE B 77 ? 15.60999 11.34048 71.81086 0.492 23.30523 H ? B ? 76 HG22 1
   ATOM 12305 HG23 B ILE B 77 ? 14.27682 10.47670 71.80286 0.492 23.30523 H ? B ? 76 HG23 1
   ATOM 12306 HD11 B ILE B 77 ? 13.92154 10.15577 76.12126 0.492 20.35991 H ? B ? 76 HD11 1
   ATOM 12307 HD12 B ILE B 77 ? 14.93115 11.16461 75.42381 0.492 20.35991 H ? B ? 76 HD12 1
   ATOM 12308 HD13 B ILE B 77 ? 13.46004 10.98973 74.85042 0.492 20.35991 H ? B ? 76 HD13 1
   ATOM 12309 N A LEU B 78 ? 15.53715 8.54014 69.98247 0.508 17.65307 N ? B ? 77 N 1
   ATOM 12310 CA A LEU B 78 ? 15.66198 9.13962 68.65931 0.508 17.78196 C ? B ? 77 CA 1
   ATOM 12311 C A LEU B 78 ? 14.54809 10.15830 68.47346 0.508 16.33598 C ? B ? 77 C 1
   ATOM 12312 O A LEU B 78 ? 13.41824 9.93032 68.90726 0.508 15.13642 O ? B ? 77 O 1
   ATOM 12313 CB A LEU B 78 ? 15.59362 8.06588 67.57444 0.508 17.86392 C ? B ? 77 CB 1
   ATOM 12314 CG A LEU B 78 ? 15.72167 8.50733 66.10709 0.508 17.53112 C ? B ? 77 CG 1
   ATOM 12315 CD1 A LEU B 78 ? 17.16965 8.88256 65.80338 0.508 19.57447 C ? B ? 77 CD1 1
   ATOM 12316 CD2 A LEU B 78 ? 15.22595 7.42885 65.15325 0.508 19.40070 C ? B ? 77 CD2 1
   ATOM 12317 H A LEU B 78 ? 15.01011 7.86103 70.00778 0.508 21.19580 H ? B ? 77 H 1
   ATOM 12318 HA A LEU B 78 ? 16.51668 9.58930 68.56887 0.508 21.35047 H ? B ? 77 HA 1
   ATOM 12319 HB2 A LEU B 78 ? 16.31270 7.43595 67.73877 0.508 21.44881 H ? B ? 77 HB2 1
   ATOM 12320 HB3 A LEU B 78 ? 14.73633 7.61951 67.65643 0.508 21.44881 H ? B ? 77 HB3 1
   ATOM 12321 HG A LEU B 78 ? 15.16303 9.28720 65.96343 0.508 21.04945 H ? B ? 77 HG 1
   ATOM 12322 HD11 A LEU B 78 ? 17.18026 9.58399 65.13347 0.508 23.50147 H ? B ? 77 HD11 1
   ATOM 12323 HD12 A LEU B 78 ? 17.59198 9.19685 66.61809 0.508 23.50147 H ? B ? 77 HD12 1
   ATOM 12324 HD13 A LEU B 78 ? 17.63548 8.09975 65.47006 0.508 23.50147 H ? B ? 77 HD13 1
   ATOM 12325 HD21 A LEU B 78 ? 15.30729 7.75143 64.24208 0.508 23.29295 H ? B ? 77 HD21 1
   ATOM 12326 HD22 A LEU B 78 ? 15.76494 6.63103 65.27105 0.508 23.29295 H ? B ? 77 HD22 1
   ATOM 12327 HD23 A LEU B 78 ? 14.29718 7.23306 65.35316 0.508 23.29295 H ? B ? 77 HD23 1
   ATOM 12328 N B LEU B 78 ? 15.54805 8.68093 70.00801 0.492 17.65903 N ? B ? 77 N 1
   ATOM 12329 CA B LEU B 78 ? 15.66740 9.13475 68.62842 0.492 17.76930 C ? B ? 77 CA 1
   ATOM 12330 C B LEU B 78 ? 14.54031 10.11836 68.38001 0.492 16.35547 C ? B ? 77 C 1
   ATOM 12331 O B LEU B 78 ? 13.38671 9.82088 68.69386 0.492 15.59275 O ? B ? 77 O 1
   ATOM 12332 CB B LEU B 78 ? 15.58344 7.95843 67.65504 0.492 17.74051 C ? B ? 77 CB 1
   ATOM 12333 CG B LEU B 78 ? 15.59116 8.30962 66.15355 0.492 17.63532 C ? B ? 77 CG 1
   ATOM 12334 CD1 B LEU B 78 ? 16.98292 8.74393 65.72706 0.492 19.51446 C ? B ? 77 CD1 1
   ATOM 12335 CD2 B LEU B 78 ? 15.09193 7.13199 65.31015 0.492 19.03235 C ? B ? 77 CD2 1
   ATOM 12336 H B LEU B 78 ? 14.88213 8.15121 70.13271 0.492 21.20294 H ? B ? 77 H 1
   ATOM 12337 HA B LEU B 78 ? 16.51969 9.57268 68.47774 0.492 21.33526 H ? B ? 77 HA 1
   ATOM 12338 HB2 B LEU B 78 ? 16.34450 7.37918 67.81673 0.492 21.30072 H ? B ? 77 HB2 1
   ATOM 12339 HB3 B LEU B 78 ? 14.75860 7.47968 67.83208 0.492 21.30072 H ? B ? 77 HB3 1
   ATOM 12340 HG B LEU B 78 ? 14.98382 9.04924 65.99544 0.492 21.17450 H ? B ? 77 HG 1
   ATOM 12341 HD11 B LEU B 78 ? 16.94492 9.07612 64.81651 0.492 23.42946 H ? B ? 77 HD11 1
   ATOM 12342 HD12 B LEU B 78 ? 17.29125 9.44499 66.32233 0.492 23.42946 H ? B ? 77 HD12 1
   ATOM 12343 HD13 B LEU B 78 ? 17.58062 7.98154 65.77635 0.492 23.42946 H ? B ? 77 HD13 1
   ATOM 12344 HD21 B LEU B 78 ? 15.05854 7.40209 64.37911 0.492 22.85093 H ? B ? 77 HD21 1
   ATOM 12345 HD22 B LEU B 78 ? 15.70279 6.38604 65.41646 0.492 22.85093 H ? B ? 77 HD22 1
   ATOM 12346 HD23 B LEU B 78 ? 14.20576 6.87966 65.61335 0.492 22.85093 H ? B ? 77 HD23 1
   ATOM 12347 N . GLY B 79 ? 14.85790 11.28570 67.84521 1.000 13.31342 N ? B ? 78 N 1
   ATOM 12348 CA . GLY B 79 ? 13.80346 12.25007 67.63682 1.000 14.09676 C ? B ? 78 CA 1
   ATOM 12349 C . GLY B 79 ? 14.24340 13.48182 66.88538 1.000 13.71737 C ? B ? 78 C 1
   ATOM 12350 O . GLY B 79 ? 15.35391 13.56483 66.35743 1.000 17.27252 O ? B ? 78 O 1
   ATOM 12351 HA2 . GLY B 79 ? 13.08809 11.83192 67.13255 1.000 16.92822 H ? B ? 78 HA2 1
   ATOM 12352 HA3 . GLY B 79 ? 13.45908 12.53271 68.49846 1.000 16.92822 H ? B ? 78 HA3 1
   ATOM 12353 H A GLY B 79 ? 15.63506 11.50080 67.54629 0.508 15.98821 H ? B ? 78 H 1
   ATOM 12354 H B GLY B 79 ? 15.64623 11.53133 67.60478 0.492 15.98821 H ? B ? 78 H 1
   ATOM 12355 N A GLU B 80 ? 13.34355 14.45923 66.84789 0.342 14.26842 N ? B ? 79 N 1
   ATOM 12356 CA A GLU B 80 ? 13.63156 15.69933 66.15298 0.342 15.05060 C ? B ? 79 CA 1
   ATOM 12357 C A GLU B 80 ? 12.91373 16.85611 66.82784 0.342 16.15198 C ? B ? 79 C 1
   ATOM 12358 O A GLU B 80 ? 11.91248 16.68185 67.52684 0.342 16.09884 O ? B ? 79 O 1
   ATOM 12359 CB A GLU B 80 ? 13.23473 15.62037 64.67516 0.342 15.43205 C ? B ? 79 CB 1
   ATOM 12360 CG A GLU B 80 ? 11.78120 15.24898 64.43345 0.342 18.09830 C ? B ? 79 CG 1
   ATOM 12361 CD A GLU B 80 ? 11.37935 15.33967 62.97603 0.342 18.09474 C ? B ? 79 CD 1
   ATOM 12362 OE1 A GLU B 80 ? 12.22052 15.73955 62.13573 0.342 17.97885 O ? B ? 79 OE1 1
   ATOM 12363 OE2 A GLU B 80 ? 10.21776 15.01146 62.65449 0.342 16.24697 O ? B ? 79 OE2 1
   ATOM 12364 H A GLU B 80 ? 12.56672 14.42492 67.21525 0.342 17.13421 H ? B ? 79 H 1
   ATOM 12365 HA A GLU B 80 ? 14.58438 15.87088 66.21302 0.342 18.07283 H ? B ? 79 HA 1
   ATOM 12366 HB2 A GLU B 80 ? 13.38766 16.48705 64.26727 0.342 18.53057 H ? B ? 79 HB2 1
   ATOM 12367 HB3 A GLU B 80 ? 13.78483 14.94852 64.24283 0.342 18.53057 H ? B ? 79 HB3 1
   ATOM 12368 HG2 A GLU B 80 ? 11.63667 14.33573 64.72668 0.342 21.73007 H ? B ? 79 HG2 1
   ATOM 12369 HG3 A GLU B 80 ? 11.21391 15.85302 64.93765 0.342 21.73007 H ? B ? 79 HG3 1
   ATOM 12370 N B GLU B 80 ? 13.32663 14.44349 66.83412 0.658 12.80581 N ? B ? 79 N 1
   ATOM 12371 CA B GLU B 80 ? 13.58336 15.70367 66.16801 0.658 14.91115 C ? B ? 79 CA 1
   ATOM 12372 C B GLU B 80 ? 12.79138 16.80543 66.84957 0.658 16.28956 C ? B ? 79 C 1
   ATOM 12373 O B GLU B 80 ? 11.74144 16.56531 67.45606 0.658 15.65530 O ? B ? 79 O 1
   ATOM 12374 CB B GLU B 80 ? 13.23544 15.64203 64.67326 0.658 15.45543 C ? B ? 79 CB 1
   ATOM 12375 CG B GLU B 80 ? 11.78572 15.34241 64.35423 0.658 18.15243 C ? B ? 79 CG 1
   ATOM 12376 CD B GLU B 80 ? 11.50821 15.26820 62.86800 0.658 18.22022 C ? B ? 79 CD 1
   ATOM 12377 OE1 B GLU B 80 ? 12.25509 15.87625 62.05772 0.658 18.26862 O ? B ? 79 OE1 1
   ATOM 12378 OE2 B GLU B 80 ? 10.53244 14.59262 62.47678 0.658 15.15228 O ? B ? 79 OE2 1
   ATOM 12379 H B GLU B 80 ? 12.54251 14.38464 67.18240 0.658 15.37907 H ? B ? 79 H 1
   ATOM 12380 HA B GLU B 80 ? 14.52582 15.91838 66.24910 0.658 17.90549 H ? B ? 79 HA 1
   ATOM 12381 HB2 B GLU B 80 ? 13.44737 16.50070 64.27493 0.658 18.55862 H ? B ? 79 HB2 1
   ATOM 12382 HB3 B GLU B 80 ? 13.77138 14.94497 64.26367 0.658 18.55862 H ? B ? 79 HB3 1
   ATOM 12383 HG2 B GLU B 80 ? 11.54744 14.48741 64.74550 0.658 21.79502 H ? B ? 79 HG2 1
   ATOM 12384 HG3 B GLU B 80 ? 11.22971 16.04437 64.72708 0.658 21.79502 H ? B ? 79 HG3 1
   ATOM 12385 N A THR B 81 ? 13.45559 18.04618 66.59829 0.342 13.94049 N ? B ? 80 N 1
   ATOM 12386 CA A THR B 81 ? 12.86480 19.30517 67.03062 0.342 15.03398 C ? B ? 80 CA 1
   ATOM 12387 C A THR B 81 ? 12.07965 19.89472 65.86789 0.342 16.43055 C ? B ? 80 C 1
   ATOM 12388 O A THR B 81 ? 12.66149 20.19333 64.82287 0.342 18.02187 O ? B ? 80 O 1
   ATOM 12389 CB A THR B 81 ? 13.94249 20.29297 67.48100 0.342 17.25876 C ? B ? 80 CB 1
   ATOM 12390 OG1 A THR B 81 ? 14.75744 19.70001 68.50299 0.342 16.29879 O ? B ? 80 OG1 1
   ATOM 12391 CG2 A THR B 81 ? 13.29482 21.57637 67.99800 0.342 14.32368 C ? B ? 80 CG2 1
   ATOM 12392 H A THR B 81 ? 14.19694 18.15412 66.17597 0.342 16.74069 H ? B ? 80 H 1
   ATOM 12393 HA A THR B 81 ? 12.26565 19.14052 67.77547 0.342 18.05288 H ? B ? 80 HA 1
   ATOM 12394 HB A THR B 81 ? 14.51252 20.52220 66.73038 0.342 20.72262 H ? B ? 80 HB 1
   ATOM 12395 HG1 A THR B 81 ? 14.33207 19.66709 69.22658 0.342 19.57065 H ? B ? 80 HG1 1
   ATOM 12396 HG21 A THR B 81 ? 13.97793 22.19042 68.30977 0.342 17.20053 H ? B ? 80 HG21 1
   ATOM 12397 HG22 A THR B 81 ? 12.78915 22.00208 67.28809 0.342 17.20053 H ? B ? 80 HG22 1
   ATOM 12398 HG23 A THR B 81 ? 12.69543 21.37273 68.73296 0.342 17.20053 H ? B ? 80 HG23 1
   ATOM 12399 N B THR B 81 ? 13.32465 18.01689 66.74015 0.658 14.09809 N ? B ? 80 N 1
   ATOM 12400 CA B THR B 81 ? 12.70455 19.23255 67.25128 0.658 14.37640 C ? B ? 80 CA 1
   ATOM 12401 C B THR B 81 ? 12.01381 19.92441 66.08764 0.658 17.18878 C ? B ? 80 C 1
   ATOM 12402 O B THR B 81 ? 12.68794 20.38314 65.16340 0.658 17.10029 O ? B ? 80 O 1
   ATOM 12403 CB B THR B 81 ? 13.75235 20.16460 67.85399 0.658 19.17077 C ? B ? 80 CB 1
   ATOM 12404 OG1 B THR B 81 ? 14.72821 19.40825 68.57482 0.658 16.66137 O ? B ? 80 OG1 1
   ATOM 12405 CG2 B THR B 81 ? 13.09922 21.19540 68.77558 0.658 15.96320 C ? B ? 80 CG2 1
   ATOM 12406 H B THR B 81 ? 14.07954 18.16650 66.35629 0.658 16.92982 H ? B ? 80 H 1
   ATOM 12407 HA B THR B 81 ? 12.05530 19.00115 67.93380 0.658 17.26378 H ? B ? 80 HA 1
   ATOM 12408 HB B THR B 81 ? 14.19840 20.64605 67.13974 0.658 23.01704 H ? B ? 80 HB 1
   ATOM 12409 HG1 B THR B 81 ? 14.51741 19.36716 69.38690 0.658 20.00575 H ? B ? 80 HG1 1
   ATOM 12410 HG21 B THR B 81 ? 13.77592 21.77909 69.15278 0.658 19.16794 H ? B ? 80 HG21 1
   ATOM 12411 HG22 B THR B 81 ? 12.46388 21.73170 68.27596 0.658 19.16794 H ? B ? 80 HG22 1
   ATOM 12412 HG23 B THR B 81 ? 12.63278 20.74629 69.49782 0.658 19.16794 H ? B ? 80 HG23 1
   ATOM 12413 N A LEU B 82 ? 10.77418 20.07411 66.04501 0.342 19.75148 N ? B ? 81 N 1
   ATOM 12414 CA A LEU B 82 ? 9.96676 20.66572 64.98837 0.342 16.79522 C ? B ? 81 CA 1
   ATOM 12415 C A LEU B 82 ? 10.10063 22.18512 64.99077 0.342 17.80016 C ? B ? 81 C 1
   ATOM 12416 O A LEU B 82 ? 10.07815 22.81956 66.04159 0.342 18.06064 O ? B ? 81 O 1
   ATOM 12417 CB A LEU B 82 ? 8.49949 20.27544 65.15743 0.342 16.76896 C ? B ? 81 CB 1
   ATOM 12418 CG A LEU B 82 ? 8.13372 18.80963 64.92234 0.342 14.96255 C ? B ? 81 CG 1
   ATOM 12419 CD1 A LEU B 82 ? 6.61988 18.62653 65.02958 0.342 19.71583 C ? B ? 81 CD1 1
   ATOM 12420 CD2 A LEU B 82 ? 8.64892 18.32287 63.58100 0.342 16.65387 C ? B ? 81 CD2 1
   ATOM 12421 H A LEU B 82 ? 10.34050 19.86433 66.75741 0.342 23.71388 H ? B ? 81 H 1
   ATOM 12422 HA A LEU B 82 ? 10.27544 20.33578 64.13002 0.342 20.16637 H ? B ? 81 HA 1
   ATOM 12423 HB2 A LEU B 82 ? 8.23771 20.48891 66.06671 0.342 20.13486 H ? B ? 81 HB2 1
   ATOM 12424 HB3 A LEU B 82 ? 7.97787 20.80018 64.53016 0.342 20.13486 H ? B ? 81 HB3 1
   ATOM 12425 HG A LEU B 82 ? 8.55674 18.26376 65.60351 0.342 17.96717 H ? B ? 81 HG 1
   ATOM 12426 HD11 A LEU B 82 ? 6.41065 17.68162 64.96428 0.342 23.67111 H ? B ? 81 HD11 1
   ATOM 12427 HD12 A LEU B 82 ? 6.31956 18.97353 65.88416 0.342 23.67111 H ? B ? 81 HD12 1
   ATOM 12428 HD13 A LEU B 82 ? 6.19119 19.11098 64.30678 0.342 23.67111 H ? B ? 81 HD13 1
   ATOM 12429 HD21 A LEU B 82 ? 8.20840 17.48805 63.35756 0.342 19.99676 H ? B ? 81 HD21 1
   ATOM 12430 HD22 A LEU B 82 ? 8.45293 18.99131 62.90596 0.342 19.99676 H ? B ? 81 HD22 1
   ATOM 12431 HD23 A LEU B 82 ? 9.60719 18.18526 63.64182 0.342 19.99676 H ? B ? 81 HD23 1
   ATOM 12432 N B LEU B 82 ? 10.68705 20.02953 66.13645 0.658 19.86517 N ? B ? 81 N 1
   ATOM 12433 CA B LEU B 82 ? 9.98892 20.68400 65.04130 0.658 16.74849 C ? B ? 81 CA 1
   ATOM 12434 C B LEU B 82 ? 10.29171 22.18292 65.01090 0.658 17.69653 C ? B ? 81 C 1
   ATOM 12435 O B LEU B 82 ? 10.55925 22.80138 66.03809 0.658 17.56922 O ? B ? 81 O 1
   ATOM 12436 CB B LEU B 82 ? 8.48257 20.47144 65.16853 0.658 16.88509 C ? B ? 81 CB 1
   ATOM 12437 CG B LEU B 82 ? 7.91894 19.05464 65.11689 0.658 13.76892 C ? B ? 81 CG 1
   ATOM 12438 CD1 B LEU B 82 ? 6.38859 19.11367 65.07761 0.658 18.65046 C ? B ? 81 CD1 1
   ATOM 12439 CD2 B LEU B 82 ? 8.47204 18.29529 63.93383 0.658 16.08710 C ? B ? 81 CD2 1
   ATOM 12440 H B LEU B 82 ? 10.18712 19.73873 66.77293 0.658 23.85031 H ? B ? 81 H 1
   ATOM 12441 HA B LEU B 82 ? 10.28710 20.29777 64.20295 0.658 20.11030 H ? B ? 81 HA 1
   ATOM 12442 HB2 B LEU B 82 ? 8.20958 20.84221 66.02230 0.658 20.27421 H ? B ? 81 HB2 1
   ATOM 12443 HB3 B LEU B 82 ? 8.05979 20.95931 64.44455 0.658 20.27421 H ? B ? 81 HB3 1
   ATOM 12444 HG B LEU B 82 ? 8.18555 18.56786 65.91241 0.658 16.53482 H ? B ? 81 HG 1
   ATOM 12445 HD11 B LEU B 82 ? 6.03705 18.20985 65.09846 0.658 22.39266 H ? B ? 81 HD11 1
   ATOM 12446 HD12 B LEU B 82 ? 6.07178 19.60967 65.84865 0.658 22.39266 H ? B ? 81 HD12 1
   ATOM 12447 HD13 B LEU B 82 ? 6.11054 19.55798 64.26141 0.658 22.39266 H ? B ? 81 HD13 1
   ATOM 12448 HD21 B LEU B 82 ? 8.01978 17.43969 63.86830 0.658 19.31663 H ? B ? 81 HD21 1
   ATOM 12449 HD22 B LEU B 82 ? 8.31986 18.81250 63.12746 0.658 19.31663 H ? B ? 81 HD22 1
   ATOM 12450 HD23 B LEU B 82 ? 9.42337 18.15748 64.06380 0.658 19.31663 H ? B ? 81 HD23 1
   ATOM 12451 N . GLY B 83 ? 10.23618 22.76166 63.80290 1.000 18.09693 N ? B ? 82 N 1
   ATOM 12452 CA . GLY B 83 ? 10.29214 24.19898 63.63042 1.000 21.23649 C ? B ? 82 CA 1
   ATOM 12453 C . GLY B 83 ? 8.95176 24.82581 63.92486 1.000 25.70046 C ? B ? 82 C 1
   ATOM 12454 O . GLY B 83 ? 7.96272 24.11960 64.13197 1.000 24.14301 O ? B ? 82 O 1
   ATOM 12455 HA2 . GLY B 83 ? 10.95246 24.57540 64.23307 1.000 25.49590 H ? B ? 82 HA2 1
   ATOM 12456 HA3 . GLY B 83 ? 10.54185 24.40947 62.71705 1.000 25.49590 H ? B ? 82 HA3 1
   ATOM 12457 H A GLY B 83 ? 10.29929 22.32701 63.06351 0.342 21.72843 H ? B ? 82 H 1
   ATOM 12458 H B GLY B 83 ? 10.16505 22.32888 63.06314 0.658 21.72843 H ? B ? 82 H 1
   ATOM 12459 N B SER B 84 ? 8.94813 26.17849 63.94964 0.987 28.01932 N ? B ? 83 N 1
   ATOM 12460 CA B SER B 84 ? 7.87857 26.98646 64.53142 0.987 37.80319 C ? B ? 83 CA 1
   ATOM 12461 C B SER B 84 ? 6.65791 26.92718 63.62895 0.987 47.98389 C ? B ? 83 C 1
   ATOM 12462 O B SER B 84 ? 5.58030 26.53126 64.09619 0.987 84.11128 O ? B ? 83 O 1
   ATOM 12463 CB B SER B 84 ? 8.32737 28.42757 64.75403 0.987 41.21765 C ? B ? 83 CB 1
   ATOM 12464 OG B SER B 84 ? 7.20869 29.23728 65.02478 0.987 41.40277 O ? B ? 83 OG 1
   ATOM 12465 H B SER B 84 ? 9.58159 26.65860 63.62127 0.987 33.63529 H ? B ? 83 H 1
   ATOM 12466 HA B SER B 84 ? 7.63864 26.62778 65.40014 0.987 45.37593 H ? B ? 83 HA 1
   ATOM 12467 HB2 B SER B 84 ? 8.93640 28.46035 65.50829 0.987 49.47329 H ? B ? 83 HB2 1
   ATOM 12468 HB3 B SER B 84 ? 8.77132 28.75172 63.95482 0.987 49.47329 H ? B ? 83 HB3 1
   ATOM 12469 HG B SER B 84 ? 7.45355 30.02899 65.16204 0.987 49.69544 H ? B ? 83 HG 1
   ATOM 12470 N C SER B 84 ? 8.85736 26.14565 63.89474 0.013 28.78665 N ? B ? 83 N 1
   ATOM 12471 CA C SER B 84 ? 7.58665 26.61922 64.41975 0.013 37.34267 C ? B ? 83 CA 1
   ATOM 12472 C C SER B 84 ? 6.57622 27.01889 63.35048 0.013 46.16931 C ? B ? 83 C 1
   ATOM 12473 O C SER B 84 ? 5.44629 27.38407 63.70293 0.013 47.19481 O ? B ? 83 O 1
   ATOM 12474 CB C SER B 84 ? 7.75569 27.78036 65.37842 0.013 36.93186 C ? B ? 83 CB 1
   ATOM 12475 OG C SER B 84 ? 7.08462 27.48461 66.58956 0.013 32.79362 O ? B ? 83 OG 1
   ATOM 12476 H C SER B 84 ? 9.43837 26.71342 63.61248 0.013 34.55609 H ? B ? 83 H 1
   ATOM 12477 HA C SER B 84 ? 7.22096 25.85287 64.88866 0.013 44.82331 H ? B ? 83 HA 1
   ATOM 12478 HB2 C SER B 84 ? 8.69933 27.91594 65.55744 0.013 44.33034 H ? B ? 83 HB2 1
   ATOM 12479 HB3 C SER B 84 ? 7.37415 28.58100 64.98559 0.013 44.33034 H ? B ? 83 HB3 1
   ATOM 12480 HG C SER B 84 ? 7.60911 27.57844 67.23895 0.013 39.36445 H ? B ? 83 HG 1
   ATOM 12481 N B PRO B 85 ? 6.76102 27.34880 62.36728 0.987 41.48873 N ? B ? 84 N 1
   ATOM 12482 CA B PRO B 85 ? 6.02683 26.65616 61.31263 0.987 35.65210 C ? B ? 84 CA 1
   ATOM 12483 C B PRO B 85 ? 6.82470 25.43505 60.89375 0.987 23.62644 C ? B ? 84 C 1
   ATOM 12484 O B PRO B 85 ? 7.93026 25.56821 60.35147 0.987 22.81461 O ? B ? 84 O 1
   ATOM 12485 CB B PRO B 85 ? 5.92317 27.69343 60.18119 0.987 37.14588 C ? B ? 84 CB 1
   ATOM 12486 CG B PRO B 85 ? 7.10641 28.58273 60.39000 0.987 38.02261 C ? B ? 84 CG 1
   ATOM 12487 CD B PRO B 85 ? 7.53322 28.48606 61.84476 0.987 39.42338 C ? B ? 84 CD 1
   ATOM 12488 HA B PRO B 85 ? 5.12733 26.41423 61.58332 0.987 42.79463 H ? B ? 84 HA 1
   ATOM 12489 HB2 B PRO B 85 ? 5.96526 27.25146 59.31876 0.987 44.58716 H ? B ? 84 HB2 1
   ATOM 12490 HB3 B PRO B 85 ? 5.09372 28.19024 60.25925 0.987 44.58716 H ? B ? 84 HB3 1
   ATOM 12491 HG2 B PRO B 85 ? 7.82749 28.29050 59.81074 0.987 45.63923 H ? B ? 84 HG2 1
   ATOM 12492 HG3 B PRO B 85 ? 6.85758 29.49537 60.17537 0.987 45.63923 H ? B ? 84 HG3 1
   ATOM 12493 HD2 B PRO B 85 ? 8.48535 28.31321 61.91163 0.987 47.32016 H ? B ? 84 HD2 1
   ATOM 12494 HD3 B PRO B 85 ? 7.30951 29.30025 62.32220 0.987 47.32016 H ? B ? 84 HD3 1
   ATOM 12495 N C PRO B 85 ? 6.94605 27.06992 62.07633 0.013 38.63486 N ? B ? 84 N 1
   ATOM 12496 CA C PRO B 85 ? 6.01536 26.66897 61.02967 0.013 35.15770 C ? B ? 84 CA 1
   ATOM 12497 C C PRO B 85 ? 6.47248 25.34486 60.45128 0.013 29.54140 C ? B ? 84 C 1
   ATOM 12498 O C PRO B 85 ? 6.96589 25.30970 59.31761 0.013 30.63739 O ? B ? 84 O 1
   ATOM 12499 CB C PRO B 85 ? 6.11068 27.80215 59.99701 0.013 36.36188 C ? B ? 84 CB 1
   ATOM 12500 CG C PRO B 85 ? 7.46747 28.46676 60.27777 0.013 36.87456 C ? B ? 84 CG 1
   ATOM 12501 CD C PRO B 85 ? 8.05642 27.86928 61.54345 0.013 36.31260 C ? B ? 84 CD 1
   ATOM 12502 HA C PRO B 85 ? 5.10090 26.61639 61.34890 0.013 42.20134 H ? B ? 84 HA 1
   ATOM 12503 HB2 C PRO B 85 ? 6.08055 27.43647 59.09908 0.013 43.64637 H ? B ? 84 HB2 1
   ATOM 12504 HB3 C PRO B 85 ? 5.38194 28.42955 60.12434 0.013 43.64637 H ? B ? 84 HB3 1
   ATOM 12505 HG2 C PRO B 85 ? 8.05916 28.30311 59.52675 0.013 44.26158 H ? B ? 84 HG2 1
   ATOM 12506 HG3 C PRO B 85 ? 7.33271 29.42051 60.39226 0.013 44.26158 H ? B ? 84 HG3 1
   ATOM 12507 HD2 C PRO B 85 ? 8.82069 27.30809 61.33885 0.013 43.58723 H ? B ? 84 HD2 1
   ATOM 12508 HD3 C PRO B 85 ? 8.31367 28.56526 62.16823 0.013 43.58723 H ? B ? 84 HD3 1
   ATOM 12509 N . PRO B 86 ? 6.35792 24.23149 61.21407 1.000 21.48617 N ? B ? 85 N 1
   ATOM 12510 CA . PRO B 86 ? 7.16228 23.03241 60.90528 1.000 23.15115 C ? B ? 85 CA 1
   ATOM 12511 C . PRO B 86 ? 7.26076 22.72126 59.41891 1.000 25.99173 C ? B ? 85 C 1
   ATOM 12512 O . PRO B 86 ? 6.37289 23.04244 58.63581 1.000 25.08400 O ? B ? 85 O 1
   ATOM 12513 CB . PRO B 86 ? 6.44542 21.91694 61.67372 1.000 20.49496 C ? B ? 85 CB 1
   ATOM 12514 CG . PRO B 86 ? 5.06613 22.45493 62.01751 1.000 30.77241 C ? B ? 85 CG 1
   ATOM 12515 CD . PRO B 86 ? 5.27073 23.94742 62.17006 1.000 25.00026 C ? B ? 85 CD 1
   ATOM 12516 HA . PRO B 86 ? 8.06067 23.15117 61.25126 1.000 27.79349 H ? B ? 85 HA 1
   ATOM 12517 HB2 . PRO B 86 ? 6.37552 21.12885 61.11253 1.000 24.60605 H ? B ? 85 HB2 1
   ATOM 12518 HB3 . PRO B 86 ? 6.94191 21.70699 62.48014 1.000 24.60605 H ? B ? 85 HB3 1
   ATOM 12519 HG2 . PRO B 86 ? 4.44409 22.25979 61.29926 1.000 36.93900 H ? B ? 85 HG2 1
   ATOM 12520 HG3 . PRO B 86 ? 4.75142 22.05961 62.84551 1.000 36.93900 H ? B ? 85 HG3 1
   ATOM 12521 HD2 . PRO B 86 ? 4.46539 24.43357 61.93346 1.000 30.01242 H ? B ? 85 HD2 1
   ATOM 12522 HD3 . PRO B 86 ? 5.53853 24.16973 63.07547 1.000 30.01242 H ? B ? 85 HD3 1
   ATOM 12523 N . GLY B 87 ? 8.37186 22.10127 59.03738 1.000 24.18363 N ? B ? 86 N 1
   ATOM 12524 CA . GLY B 87 ? 8.69915 21.73503 57.66482 1.000 24.76604 C ? B ? 86 CA 1
   ATOM 12525 C . GLY B 87 ? 10.11210 21.20097 57.71863 1.000 22.52467 C ? B ? 86 C 1
   ATOM 12526 O . GLY B 87 ? 10.79803 21.42343 58.69836 1.000 26.11807 O ? B ? 86 O 1
   ATOM 12527 H . GLY B 87 ? 8.98974 21.86765 59.58806 1.000 29.03246 H ? B ? 86 H 1
   ATOM 12528 HA2 . GLY B 87 ? 8.09533 21.05195 57.33358 1.000 29.73136 H ? B ? 86 HA2 1
   ATOM 12529 HA3 . GLY B 87 ? 8.65491 22.50675 57.07883 1.000 29.73136 H ? B ? 86 HA3 1
   ATOM 12530 N A PRO B 88 ? 10.57315 20.47099 56.70176 0.633 30.22328 N ? B ? 87 N 1
   ATOM 12531 CA A PRO B 88 ? 11.89425 19.82844 56.84642 0.633 26.79581 C ? B ? 87 CA 1
   ATOM 12532 C A PRO B 88 ? 13.02317 20.81365 57.10375 0.633 25.38958 C ? B ? 87 C 1
   ATOM 12533 O A PRO B 88 ? 13.91813 20.52250 57.90819 0.633 25.70869 O ? B ? 87 O 1
   ATOM 12534 CB A PRO B 88 ? 12.07235 19.07110 55.52077 0.633 34.10319 C ? B ? 87 CB 1
   ATOM 12535 CG A PRO B 88 ? 10.64218 18.79563 55.05878 0.633 30.99458 C ? B ? 87 CG 1
   ATOM 12536 CD A PRO B 88 ? 9.88151 20.05630 55.46779 0.633 32.56962 C ? B ? 87 CD 1
   ATOM 12537 HA A PRO B 88 ? 11.86391 19.18611 57.57263 0.633 32.16709 H ? B ? 87 HA 1
   ATOM 12538 HB2 A PRO B 88 ? 12.54744 19.62412 54.88096 0.633 40.93593 H ? B ? 87 HB2 1
   ATOM 12539 HB3 A PRO B 88 ? 12.55811 18.24492 55.67033 0.633 40.93593 H ? B ? 87 HB3 1
   ATOM 12540 HG2 A PRO B 88 ? 10.61844 18.66705 54.09763 0.633 37.20561 H ? B ? 87 HG2 1
   ATOM 12541 HG3 A PRO B 88 ? 10.28942 18.01119 55.50724 0.633 37.20561 H ? B ? 87 HG3 1
   ATOM 12542 HD2 A PRO B 88 ? 9.95153 20.74084 54.78412 0.633 39.09565 H ? B ? 87 HD2 1
   ATOM 12543 HD3 A PRO B 88 ? 8.94859 19.85692 55.64331 0.633 39.09565 H ? B ? 87 HD3 1
   ATOM 12544 N B PRO B 88 ? 10.58739 20.50805 56.68406 0.367 29.94674 N ? B ? 87 N 1
   ATOM 12545 CA B PRO B 88 ? 11.93652 19.91799 56.79847 0.367 26.78819 C ? B ? 87 CA 1
   ATOM 12546 C B PRO B 88 ? 13.02614 20.94030 57.09024 0.367 25.38547 C ? B ? 87 C 1
   ATOM 12547 O B PRO B 88 ? 13.93721 20.66165 57.88082 0.367 25.72029 O ? B ? 87 O 1
   ATOM 12548 CB B PRO B 88 ? 12.14501 19.22180 55.44367 0.367 33.73065 C ? B ? 87 CB 1
   ATOM 12549 CG B PRO B 88 ? 11.15158 19.86442 54.50746 0.367 31.14548 C ? B ? 87 CG 1
   ATOM 12550 CD B PRO B 88 ? 9.97281 20.27656 55.36483 0.367 32.57844 C ? B ? 87 CD 1
   ATOM 12551 HA B PRO B 88 ? 11.93384 19.24738 57.49931 0.367 32.15794 H ? B ? 87 HA 1
   ATOM 12552 HB2 B PRO B 88 ? 13.05356 19.36633 55.13618 0.367 40.48889 H ? B ? 87 HB2 1
   ATOM 12553 HB3 B PRO B 88 ? 11.97199 18.27149 55.53234 0.367 40.48889 H ? B ? 87 HB3 1
   ATOM 12554 HG2 B PRO B 88 ? 11.55522 20.63861 54.08484 0.367 37.38669 H ? B ? 87 HG2 1
   ATOM 12555 HG3 B PRO B 88 ? 10.87727 19.22357 53.83295 0.367 37.38669 H ? B ? 87 HG3 1
   ATOM 12556 HD2 B PRO B 88 ? 9.56483 21.08854 55.02551 0.367 39.10623 H ? B ? 87 HD2 1
   ATOM 12557 HD3 B PRO B 88 ? 9.31259 19.56735 55.40994 0.367 39.10623 H ? B ? 87 HD3 1
   ATOM 12558 N A LEU B 89 ? 13.00314 21.97917 56.45717 0.633 26.53946 N ? B ? 88 N 1
   ATOM 12559 CA A LEU B 89 ? 14.04658 22.97100 56.69660 0.633 28.25971 C ? B ? 88 CA 1
   ATOM 12560 C A LEU B 89 ? 13.91358 23.58511 58.08323 0.633 24.55394 C ? B ? 88 C 1
   ATOM 12561 O A LEU B 89 ? 14.88830 23.66669 58.83004 0.633 23.28270 O ? B ? 88 O 1
   ATOM 12562 CB A LEU B 89 ? 13.99236 24.06501 55.63033 0.633 29.12849 C ? B ? 88 CB 1
   ATOM 12563 CG A LEU B 89 ? 15.08375 25.12415 55.76784 0.633 28.41379 C ? B ? 88 CG 1
   ATOM 12564 CD1 A LEU B 89 ? 16.45804 24.49012 55.57880 0.633 28.02489 C ? B ? 88 CD1 1
   ATOM 12565 CD2 A LEU B 89 ? 14.87719 26.26146 54.78375 0.633 35.53484 C ? B ? 88 CD2 1
   ATOM 12566 H A LEU B 89 ? 12.40644 22.21556 55.88475 0.633 31.85946 H ? B ? 88 H 1
   ATOM 12567 HA A LEU B 89 ? 14.90808 22.52925 56.63686 0.633 33.92376 H ? B ? 88 HA 1
   ATOM 12568 HB2 A LEU B 89 ? 14.08945 23.65241 54.75785 0.633 34.96630 H ? B ? 88 HB2 1
   ATOM 12569 HB3 A LEU B 89 ? 13.13505 24.51471 55.69111 0.633 34.96630 H ? B ? 88 HB3 1
   ATOM 12570 HG A LEU B 89 ? 15.03938 25.50346 56.65950 0.633 34.10865 H ? B ? 88 HG 1
   ATOM 12571 HD11 A LEU B 89 ? 17.12461 25.19244 55.52103 0.633 33.64198 H ? B ? 88 HD11 1
   ATOM 12572 HD12 A LEU B 89 ? 16.64776 23.91557 56.33696 0.633 33.64198 H ? B ? 88 HD12 1
   ATOM 12573 HD13 A LEU B 89 ? 16.45540 23.96852 54.76098 0.633 33.64198 H ? B ? 88 HD13 1
   ATOM 12574 HD21 A LEU B 89 ? 15.58453 26.91446 54.90278 0.633 42.65391 H ? B ? 88 HD21 1
   ATOM 12575 HD22 A LEU B 89 ? 14.90288 25.90678 53.88129 0.633 42.65391 H ? B ? 88 HD22 1
   ATOM 12576 HD23 A LEU B 89 ? 14.01525 26.67292 54.95303 0.633 42.65391 H ? B ? 88 HD23 1
   ATOM 12577 N B LEU B 89 ? 12.95248 22.12373 56.48548 0.367 27.37799 N ? B ? 88 N 1
   ATOM 12578 CA B LEU B 89 ? 13.98416 23.13335 56.70094 0.367 28.35963 C ? B ? 88 CA 1
   ATOM 12579 C B LEU B 89 ? 13.87964 23.75990 58.08704 0.367 24.57631 C ? B ? 88 C 1
   ATOM 12580 O B LEU B 89 ? 14.89261 23.93410 58.77144 0.367 23.34385 O ? B ? 88 O 1
   ATOM 12581 CB B LEU B 89 ? 13.87262 24.19914 55.61370 0.367 28.96390 C ? B ? 88 CB 1
   ATOM 12582 CG B LEU B 89 ? 15.15179 24.61704 54.89154 0.367 32.87660 C ? B ? 88 CG 1
   ATOM 12583 CD1 B LEU B 89 ? 16.07365 23.46345 54.58069 0.367 34.77810 C ? B ? 88 CD1 1
   ATOM 12584 CD2 B LEU B 89 ? 14.75928 25.34182 53.58521 0.367 33.77173 C ? B ? 88 CD2 1
   ATOM 12585 H B LEU B 89 ? 12.32292 22.36494 55.95156 0.367 32.86570 H ? B ? 88 H 1
   ATOM 12586 HA B LEU B 89 ? 14.85771 22.71611 56.64002 0.367 34.04367 H ? B ? 88 HA 1
   ATOM 12587 HB2 B LEU B 89 ? 13.26480 23.86611 54.93507 0.367 34.76878 H ? B ? 88 HB2 1
   ATOM 12588 HB3 B LEU B 89 ? 13.50779 25.00000 56.02165 0.367 34.76878 H ? B ? 88 HB3 1
   ATOM 12589 HG B LEU B 89 ? 15.65330 25.20292 55.47988 0.367 39.46403 H ? B ? 88 HG 1
   ATOM 12590 HD11 B LEU B 89 ? 16.58287 23.67249 53.78200 0.367 41.74582 H ? B ? 88 HD11 1
   ATOM 12591 HD12 B LEU B 89 ? 16.67447 23.32852 55.33016 0.367 41.74582 H ? B ? 88 HD12 1
   ATOM 12592 HD13 B LEU B 89 ? 15.54237 22.66511 54.43475 0.367 41.74582 H ? B ? 88 HD13 1
   ATOM 12593 HD21 B LEU B 89 ? 15.56187 25.68053 53.15856 0.367 40.53819 H ? B ? 88 HD21 1
   ATOM 12594 HD22 B LEU B 89 ? 14.31231 24.71301 52.99722 0.367 40.53819 H ? B ? 88 HD22 1
   ATOM 12595 HD23 B LEU B 89 ? 14.16290 26.07647 53.79859 0.367 40.53819 H ? B ? 88 HD23 1
   ATOM 12596 N A ALA B 90 ? 12.71525 24.04219 58.43532 0.633 22.95917 N ? B ? 89 N 1
   ATOM 12597 CA A ALA B 90 ? 12.49398 24.59391 59.76743 0.633 22.75910 C ? B ? 89 CA 1
   ATOM 12598 C A ALA B 90 ? 12.78206 23.55930 60.84598 0.633 21.97924 C ? B ? 89 C 1
   ATOM 12599 O A ALA B 90 ? 13.25125 23.91001 61.93425 0.633 23.00506 O ? B ? 89 O 1
   ATOM 12600 CB A ALA B 90 ? 11.05832 25.10533 59.90174 0.633 22.46772 C ? B ? 89 CB 1
   ATOM 12601 H A ALA B 90 ? 12.02095 24.04460 57.92783 0.633 27.56311 H ? B ? 89 H 1
   ATOM 12602 HA A ALA B 90 ? 13.09102 25.34774 59.89465 0.633 27.32303 H ? B ? 89 HA 1
   ATOM 12603 HB1 A ALA B 90 ? 10.94731 25.50861 60.77692 0.633 26.97337 H ? B ? 89 HB1 1
   ATOM 12604 HB2 A ALA B 90 ? 10.89201 25.76482 59.21013 0.633 26.97337 H ? B ? 89 HB2 1
   ATOM 12605 HB3 A ALA B 90 ? 10.44661 24.35925 59.80133 0.633 26.97337 H ? B ? 89 HB3 1
   ATOM 12606 N B ALA B 90 ? 12.66608 24.09928 58.51999 0.367 23.05868 N ? B ? 89 N 1
   ATOM 12607 CA B ALA B 90 ? 12.49120 24.66569 59.85433 0.367 22.71557 C ? B ? 89 CA 1
   ATOM 12608 C B ALA B 90 ? 12.81655 23.63905 60.93318 0.367 21.92375 C ? B ? 89 C 1
   ATOM 12609 O B ALA B 90 ? 13.46680 23.96346 61.93289 0.367 22.56694 O ? B ? 89 O 1
   ATOM 12610 CB B ALA B 90 ? 11.06425 25.18545 60.03364 0.367 22.72029 C ? B ? 89 CB 1
   ATOM 12611 H B ALA B 90 ? 11.93936 24.01322 58.06825 0.367 27.68253 H ? B ? 89 H 1
   ATOM 12612 HA B ALA B 90 ? 13.09686 25.41728 59.95018 0.367 27.27080 H ? B ? 89 HA 1
   ATOM 12613 HB1 B ALA B 90 ? 10.98403 25.59174 60.91079 0.367 27.27646 H ? B ? 89 HB1 1
   ATOM 12614 HB2 B ALA B 90 ? 10.87926 25.84400 59.34590 0.367 27.27646 H ? B ? 89 HB2 1
   ATOM 12615 HB3 B ALA B 90 ? 10.44540 24.44262 59.95533 0.367 27.27646 H ? B ? 89 HB3 1
   ATOM 12616 N A ASN B 91 ? 12.49761 22.28209 60.56970 0.633 21.48209 N ? B ? 90 N 1
   ATOM 12617 CA A ASN B 91 ? 12.83660 21.22153 61.51337 0.633 18.18051 C ? B ? 90 CA 1
   ATOM 12618 C A ASN B 91 ? 14.34135 21.02714 61.60713 0.633 19.02699 C ? B ? 90 C 1
   ATOM 12619 O A ASN B 91 ? 14.87649 20.85234 62.70313 0.633 17.09689 O ? B ? 90 O 1
   ATOM 12620 CB A ASN B 91 ? 12.16391 19.90971 61.10246 0.633 19.74973 C ? B ? 90 CB 1
   ATOM 12621 CG A ASN B 91 ? 10.65550 19.99410 61.11512 0.633 20.68783 C ? B ? 90 CG 1
   ATOM 12622 OD1 A ASN B 91 ? 10.07392 20.81696 61.81862 0.633 20.66455 O ? B ? 90 OD1 1
   ATOM 12623 ND2 A ASN B 91 ? 10.00808 19.13216 60.34240 0.633 19.19072 N ? B ? 90 ND2 1
   ATOM 12624 H A ASN B 91 ? 12.11313 22.00896 59.85055 0.633 25.79062 H ? B ? 90 H 1
   ATOM 12625 HA A ASN B 91 ? 12.50337 21.47284 62.38898 0.633 21.82872 H ? B ? 90 HA 1
   ATOM 12626 HB2 A ASN B 91 ? 12.44342 19.68004 60.20244 0.633 23.71178 H ? B ? 90 HB2 1
   ATOM 12627 HB3 A ASN B 91 ? 12.42995 19.21134 61.72085 0.633 23.71178 H ? B ? 90 HB3 1
   ATOM 12628 HD21 A ASN B 91 ? 9.14855 19.14050 60.31517 0.633 23.04098 H ? B ? 90 HD21 1
   ATOM 12629 HD22 A ASN B 91 ? 10.44782 18.56495 59.86859 0.633 23.04098 H ? B ? 90 HD22 1
   ATOM 12630 N B ASN B 91 ? 12.36495 22.39508 60.75397 0.367 21.48987 N ? B ? 90 N 1
   ATOM 12631 CA B ASN B 91 ? 12.72878 21.32993 61.68337 0.367 18.95472 C ? B ? 90 CA 1
   ATOM 12632 C B ASN B 91 ? 14.24112 21.19159 61.79156 0.367 19.45327 C ? B ? 90 C 1
   ATOM 12633 O B ASN B 91 ? 14.77697 20.96760 62.88288 0.367 16.66020 O ? B ? 90 O 1
   ATOM 12634 CB B ASN B 91 ? 12.10369 20.00609 61.23261 0.367 19.48892 C ? B ? 90 CB 1
   ATOM 12635 CG B ASN B 91 ? 10.58561 20.05971 61.16378 0.367 20.68145 C ? B ? 90 CG 1
   ATOM 12636 OD1 B ASN B 91 ? 9.97609 21.12613 61.27655 0.367 18.95790 O ? B ? 90 OD1 1
   ATOM 12637 ND2 B ASN B 91 ? 9.96544 18.90014 60.97035 0.367 19.00519 N ? B ? 90 ND2 1
   ATOM 12638 H B ASN B 91 ? 11.85277 22.14616 60.10952 0.367 25.79995 H ? B ? 90 H 1
   ATOM 12639 HA B ASN B 91 ? 12.37934 21.54645 62.56195 0.367 22.75777 H ? B ? 90 HA 1
   ATOM 12640 HB2 B ASN B 91 ? 12.43554 19.78573 60.34818 0.367 23.39882 H ? B ? 90 HB2 1
   ATOM 12641 HB3 B ASN B 91 ? 12.35010 19.31055 61.86222 0.367 23.39882 H ? B ? 90 HB3 1
   ATOM 12642 HD21 B ASN B 91 ? 9.10710 18.87412 60.92355 0.367 22.81833 H ? B ? 90 HD21 1
   ATOM 12643 HD22 B ASN B 91 ? 10.42250 18.17587 60.89201 0.367 22.81833 H ? B ? 90 HD22 1
   ATOM 12644 N A LEU B 92 ? 15.03289 21.01368 60.46755 0.633 20.98351 N ? B ? 91 N 1
   ATOM 12645 CA A LEU B 92 ? 16.48974 21.00328 60.48825 0.633 21.52464 C ? B ? 91 CA 1
   ATOM 12646 C A LEU B 92 ? 17.02758 22.14334 61.33640 0.633 20.18895 C ? B ? 91 C 1
   ATOM 12647 O A LEU B 92 ? 17.86177 21.93609 62.21448 0.633 22.55549 O ? B ? 91 O 1
   ATOM 12648 CB A LEU B 92 ? 17.03533 21.10425 59.06788 0.633 25.19502 C ? B ? 91 CB 1
   ATOM 12649 CG A LEU B 92 ? 18.50439 21.52007 58.93748 0.633 24.28356 C ? B ? 91 CG 1
   ATOM 12650 CD1 A LEU B 92 ? 19.43881 20.60846 59.68644 0.633 22.53107 C ? B ? 91 CD1 1
   ATOM 12651 CD2 A LEU B 92 ? 18.85635 21.57134 57.43991 0.633 28.42476 C ? B ? 91 CD2 1
   ATOM 12652 H A LEU B 92 ? 14.68544 21.01037 59.68087 0.633 25.19232 H ? B ? 91 H 1
   ATOM 12653 HA A LEU B 92 ? 16.78937 20.16352 60.87024 0.633 25.84168 H ? B ? 91 HA 1
   ATOM 12654 HB2 A LEU B 92 ? 16.94505 20.23487 58.64726 0.633 30.24614 H ? B ? 91 HB2 1
   ATOM 12655 HB3 A LEU B 92 ? 16.50766 21.76148 58.58778 0.633 30.24614 H ? B ? 91 HB3 1
   ATOM 12656 HG A LEU B 92 ? 18.62721 22.39424 59.33953 0.633 29.15239 H ? B ? 91 HG 1
   ATOM 12657 HD11 A LEU B 92 ? 20.35372 20.86851 59.49612 0.633 27.04939 H ? B ? 91 HD11 1
   ATOM 12658 HD12 A LEU B 92 ? 19.26323 20.68813 60.63709 0.633 27.04939 H ? B ? 91 HD12 1
   ATOM 12659 HD13 A LEU B 92 ? 19.28770 19.69488 59.39759 0.633 27.04939 H ? B ? 91 HD13 1
   ATOM 12660 HD21 A LEU B 92 ? 19.78379 21.83829 57.34243 0.633 34.12181 H ? B ? 91 HD21 1
   ATOM 12661 HD22 A LEU B 92 ? 18.72307 20.69150 57.05388 0.633 34.12181 H ? B ? 91 HD22 1
   ATOM 12662 HD23 A LEU B 92 ? 18.27884 22.21578 57.00166 0.633 34.12181 H ? B ? 91 HD23 1
   ATOM 12663 N B LEU B 92 ? 14.94313 21.31649 60.66568 0.367 21.02555 N ? B ? 91 N 1
   ATOM 12664 CA B LEU B 92 ? 16.39922 21.24730 60.68164 0.367 21.70366 C ? B ? 91 CA 1
   ATOM 12665 C B LEU B 92 ? 16.99028 22.30591 61.60124 0.367 20.91644 C ? B ? 91 C 1
   ATOM 12666 O B LEU B 92 ? 17.90591 22.02504 62.37938 0.367 21.49423 O ? B ? 91 O 1
   ATOM 12667 CB B LEU B 92 ? 16.92947 21.40801 59.26055 0.367 24.67964 C ? B ? 91 CB 1
   ATOM 12668 CG B LEU B 92 ? 18.43071 21.28347 58.99254 0.367 24.41696 C ? B ? 91 CG 1
   ATOM 12669 CD1 B LEU B 92 ? 18.96284 19.92245 59.32366 0.367 22.55052 C ? B ? 91 CD1 1
   ATOM 12670 CD2 B LEU B 92 ? 18.68646 21.62464 57.50596 0.367 28.10623 C ? B ? 91 CD2 1
   ATOM 12671 H B LEU B 92 ? 14.60196 21.44101 59.88613 0.367 25.24277 H ? B ? 91 H 1
   ATOM 12672 HA B LEU B 92 ? 16.67346 20.37909 61.01618 0.367 26.05650 H ? B ? 91 HA 1
   ATOM 12673 HB2 B LEU B 92 ? 16.49969 20.73096 58.71486 0.367 29.62768 H ? B ? 91 HB2 1
   ATOM 12674 HB3 B LEU B 92 ? 16.67222 22.29223 58.95580 0.367 29.62768 H ? B ? 91 HB3 1
   ATOM 12675 HG B LEU B 92 ? 18.91050 21.90070 59.56677 0.367 29.31246 H ? B ? 91 HG 1
   ATOM 12676 HD11 B LEU B 92 ? 19.79238 19.78169 58.84101 0.367 27.07273 H ? B ? 91 HD11 1
   ATOM 12677 HD12 B LEU B 92 ? 19.12289 19.86975 60.27891 0.367 27.07273 H ? B ? 91 HD12 1
   ATOM 12678 HD13 B LEU B 92 ? 18.30969 19.25537 59.06041 0.367 27.07273 H ? B ? 91 HD13 1
   ATOM 12679 HD21 B LEU B 92 ? 19.63765 21.56165 57.32660 0.367 33.73958 H ? B ? 91 HD21 1
   ATOM 12680 HD22 B LEU B 92 ? 18.20249 20.99450 56.94955 0.367 33.73958 H ? B ? 91 HD22 1
   ATOM 12681 HD23 B LEU B 92 ? 18.37590 22.52679 57.33104 0.367 33.73958 H ? B ? 91 HD23 1
   ATOM 12682 N A SER B 93 ? 16.56877 23.36609 61.07619 0.633 21.72836 N ? B ? 92 N 1
   ATOM 12683 CA A SER B 93 ? 17.11154 24.51560 61.79191 0.633 23.04044 C ? B ? 92 CA 1
   ATOM 12684 C A SER B 93 ? 16.91464 24.37527 63.29484 0.633 19.20022 C ? B ? 92 C 1
   ATOM 12685 O A SER B 93 ? 17.79403 24.74281 64.07787 0.633 20.48822 O ? B ? 92 O 1
   ATOM 12686 CB A SER B 93 ? 16.45351 25.80622 61.30114 0.633 23.31785 C ? B ? 92 CB 1
   ATOM 12687 OG A SER B 93 ? 16.63172 25.99505 59.91411 0.633 31.25790 O ? B ? 92 OG 1
   ATOM 12688 H A SER B 93 ? 15.95651 23.55318 60.50197 0.633 26.08614 H ? B ? 92 H 1
   ATOM 12689 HA A SER B 93 ? 18.06258 24.56722 61.60816 0.633 27.66063 H ? B ? 92 HA 1
   ATOM 12690 HB2 A SER B 93 ? 15.50303 25.76223 61.48972 0.633 27.99353 H ? B ? 92 HB2 1
   ATOM 12691 HB3 A SER B 93 ? 16.85058 26.55623 61.77095 0.633 27.99353 H ? B ? 92 HB3 1
   ATOM 12692 HG A SER B 93 ? 16.08765 25.51840 59.48703 0.633 37.52159 H ? B ? 92 HG 1
   ATOM 12693 N B SER B 93 ? 16.47571 23.53238 61.53309 0.367 21.72737 N ? B ? 92 N 1
   ATOM 12694 CA B SER B 93 ? 17.05381 24.60507 62.33151 0.367 22.21162 C ? B ? 92 CA 1
   ATOM 12695 C B SER B 93 ? 16.89466 24.33587 63.82276 0.367 19.90344 C ? B ? 92 C 1
   ATOM 12696 O B SER B 93 ? 17.84886 24.48117 64.59641 0.367 17.71141 O ? B ? 92 O 1
   ATOM 12697 CB B SER B 93 ? 16.41153 25.93729 61.96261 0.367 24.74896 C ? B ? 92 CB 1
   ATOM 12698 OG B SER B 93 ? 17.05889 26.97378 62.69553 0.367 17.62314 O ? B ? 92 OG 1
   ATOM 12699 H B SER B 93 ? 15.80746 23.76298 61.04332 0.367 26.08495 H ? B ? 92 H 1
   ATOM 12700 HA B SER B 93 ? 18.00196 24.65720 62.13358 0.367 26.66606 H ? B ? 92 HA 1
   ATOM 12701 HB2 B SER B 93 ? 16.51845 26.09678 61.01180 0.367 29.71086 H ? B ? 92 HB2 1
   ATOM 12702 HB3 B SER B 93 ? 15.46921 25.91769 62.19182 0.367 29.71086 H ? B ? 92 HB3 1
   ATOM 12703 HG B SER B 93 ? 16.65550 27.70164 62.58108 0.367 21.15988 H ? B ? 92 HG 1
   ATOM 12704 N A ALA B 94 ? 15.75510 23.86786 63.71721 0.633 17.92133 N ? B ? 93 N 1
   ATOM 12705 CA A ALA B 94 ? 15.44716 23.77329 65.13962 0.633 20.70499 C ? B ? 93 CA 1
   ATOM 12706 C A ALA B 94 ? 16.16096 22.60069 65.79475 0.633 18.05782 C ? B ? 93 C 1
   ATOM 12707 O A ALA B 94 ? 16.60214 22.70006 66.94335 0.633 18.33026 O ? B ? 93 O 1
   ATOM 12708 CB A ALA B 94 ? 13.93528 23.64060 65.34074 0.633 19.62627 C ? B ? 93 CB 1
   ATOM 12709 H A ALA B 94 ? 15.13351 23.57309 63.20113 0.633 21.51771 H ? B ? 93 H 1
   ATOM 12710 HA A ALA B 94 ? 15.74449 24.58873 65.57268 0.633 24.85809 H ? B ? 93 HA 1
   ATOM 12711 HB1 A ALA B 94 ? 13.73954 23.66669 66.29043 0.633 23.56364 H ? B ? 93 HB1 1
   ATOM 12712 HB2 A ALA B 94 ? 13.49110 24.37644 64.89112 0.633 23.56364 H ? B ? 93 HB2 1
   ATOM 12713 HB3 A ALA B 94 ? 13.63960 22.79657 64.96513 0.633 23.56364 H ? B ? 93 HB3 1
   ATOM 12714 N B ALA B 94 ? 15.69015 23.94737 64.24823 0.367 17.42766 N ? B ? 93 N 1
   ATOM 12715 CA B ALA B 94 ? 15.45578 23.70257 65.66930 0.367 19.58969 C ? B ? 93 CA 1
   ATOM 12716 C B ALA B 94 ? 16.31633 22.55397 66.18027 0.367 18.47107 C ? B ? 93 C 1
   ATOM 12717 O B ALA B 94 ? 17.02129 22.69073 67.18589 0.367 16.37500 O ? B ? 93 O 1
   ATOM 12718 CB B ALA B 94 ? 13.97473 23.41204 65.91972 0.367 21.08013 C ? B ? 93 CB 1
   ATOM 12719 H B ALA B 94 ? 15.00556 23.82098 63.74329 0.367 20.92530 H ? B ? 93 H 1
   ATOM 12720 HA B ALA B 94 ? 15.69417 24.50338 66.16203 0.367 23.51974 H ? B ? 93 HA 1
   ATOM 12721 HB1 B ALA B 94 ? 13.84315 23.23379 66.86408 0.367 25.30826 H ? B ? 93 HB1 1
   ATOM 12722 HB2 B ALA B 94 ? 13.45190 24.18427 65.65287 0.367 25.30826 H ? B ? 93 HB2 1
   ATOM 12723 HB3 B ALA B 94 ? 13.71199 22.63814 65.39728 0.367 25.30826 H ? B ? 93 HB3 1
   ATOM 12724 N A THR B 95 ? 16.25402 21.47741 65.08740 0.633 17.83993 N ? B ? 94 N 1
   ATOM 12725 CA A THR B 95 ? 17.00590 20.33093 65.59179 0.633 18.00208 C ? B ? 94 CA 1
   ATOM 12726 C A THR B 95 ? 18.49228 20.63826 65.65413 0.633 16.45268 C ? B ? 94 C 1
   ATOM 12727 O A THR B 95 ? 19.15487 20.36761 66.65949 0.633 16.81966 O ? B ? 94 O 1
   ATOM 12728 CB A THR B 95 ? 16.74603 19.11211 64.70302 0.633 16.46594 C ? B ? 94 CB 1
   ATOM 12729 OG1 A THR B 95 ? 15.32642 18.89509 64.62165 0.633 18.01416 O ? B ? 94 OG1 1
   ATOM 12730 CG2 A THR B 95 ? 17.42650 17.86999 65.23857 0.633 18.29411 C ? B ? 94 CG2 1
   ATOM 12731 H A THR B 95 ? 15.89351 21.35276 64.31663 0.633 21.42002 H ? B ? 94 H 1
   ATOM 12732 HA A THR B 95 ? 16.70322 20.12449 66.48994 0.633 21.61460 H ? B ? 94 HA 1
   ATOM 12733 HB A THR B 95 ? 17.11113 19.27389 63.81904 0.633 19.77124 H ? B ? 94 HB 1
   ATOM 12734 HG1 A THR B 95 ? 14.93228 19.62289 64.47830 0.633 21.62910 H ? B ? 94 HG1 1
   ATOM 12735 HG21 A THR B 95 ? 17.20725 17.10583 64.68279 0.633 21.96503 H ? B ? 94 HG21 1
   ATOM 12736 HG22 A THR B 95 ? 18.38867 17.99299 65.23931 0.633 21.96503 H ? B ? 94 HG22 1
   ATOM 12737 HG23 A THR B 95 ? 17.13085 17.69469 66.14564 0.633 21.96503 H ? B ? 94 HG23 1
   ATOM 12738 N B THR B 95 ? 16.26311 21.40386 65.50542 0.367 18.59107 N ? B ? 94 N 1
   ATOM 12739 CA B THR B 95 ? 17.06222 20.25744 65.93362 0.367 17.55818 C ? B ? 94 CA 1
   ATOM 12740 C B THR B 95 ? 18.54241 20.60704 65.97200 0.367 17.66537 C ? B ? 94 C 1
   ATOM 12741 O B THR B 95 ? 19.22983 20.35442 66.96870 0.367 15.65305 O ? B ? 94 O 1
   ATOM 12742 CB B THR B 95 ? 16.82354 19.06768 65.00043 0.367 16.14084 C ? B ? 94 CB 1
   ATOM 12743 OG1 B THR B 95 ? 15.42837 18.73709 64.99307 0.367 16.11187 O ? B ? 94 OG1 1
   ATOM 12744 CG2 B THR B 95 ? 17.63044 17.85905 65.44583 0.367 18.49076 C ? B ? 94 CG2 1
   ATOM 12745 H B THR B 95 ? 15.78013 21.26398 64.80773 0.367 22.32139 H ? B ? 94 H 1
   ATOM 12746 HA B THR B 95 ? 16.78275 20.00349 66.82710 0.367 21.08193 H ? B ? 94 HA 1
   ATOM 12747 HB B THR B 95 ? 17.10568 19.30161 64.10234 0.367 19.38111 H ? B ? 94 HB 1
   ATOM 12748 HG1 B THR B 95 ? 14.97962 19.39104 64.71636 0.367 19.34635 H ? B ? 94 HG1 1
   ATOM 12749 HG21 B THR B 95 ? 17.34416 17.07097 64.95811 0.367 22.20102 H ? B ? 94 HG21 1
   ATOM 12750 HG22 B THR B 95 ? 18.57363 18.00895 65.27604 0.367 22.20102 H ? B ? 94 HG22 1
   ATOM 12751 HG23 B THR B 95 ? 17.50191 17.70580 66.39498 0.367 22.20102 H ? B ? 94 HG23 1
   ATOM 12752 N A ARG B 96 ? 19.03949 21.20427 64.58838 0.633 17.82995 N ? B ? 95 N 1
   ATOM 12753 CA A ARG B 96 ? 20.43776 21.61479 64.63261 0.633 19.64362 C ? B ? 95 CA 1
   ATOM 12754 C A ARG B 96 ? 20.65621 22.69609 65.68015 0.633 21.42512 C ? B ? 95 C 1
   ATOM 12755 O A ARG B 96 ? 21.68430 22.70549 66.36583 0.633 20.14608 O ? B ? 95 O 1
   ATOM 12756 CB A ARG B 96 ? 20.91215 22.10867 63.26554 0.633 22.86370 C ? B ? 95 CB 1
   ATOM 12757 CG A ARG B 96 ? 22.40650 22.32866 63.24964 0.633 26.17089 C ? B ? 95 CG 1
   ATOM 12758 CD A ARG B 96 ? 22.87790 23.19104 62.09773 0.633 25.89553 C ? B ? 95 CD 1
   ATOM 12759 NE A ARG B 96 ? 24.17484 23.77937 62.41895 0.633 34.86140 N ? B ? 95 NE 1
   ATOM 12760 CZ A ARG B 96 ? 24.86384 24.56956 61.61062 0.633 33.09244 C ? B ? 95 CZ 1
   ATOM 12761 NH1 A ARG B 96 ? 24.41581 24.88619 60.41334 0.633 31.40466 N ? B ? 95 NH1 1
   ATOM 12762 NH2 A ARG B 96 ? 26.02983 25.05583 62.01843 0.633 29.98740 N ? B ? 95 NH2 1
   ATOM 12763 H A ARG B 96 ? 18.63575 21.35918 63.84501 0.633 21.40805 H ? B ? 95 H 1
   ATOM 12764 HA A ARG B 96 ? 20.97032 20.83805 64.86490 0.633 23.58446 H ? B ? 95 HA 1
   ATOM 12765 HB2 A ARG B 96 ? 20.69256 21.44706 62.59104 0.633 27.44855 H ? B ? 95 HB2 1
   ATOM 12766 HB3 A ARG B 96 ? 20.47625 22.95025 63.05904 0.633 27.44855 H ? B ? 95 HB3 1
   ATOM 12767 HG2 A ARG B 96 ? 22.66770 22.76730 64.07442 0.633 31.41718 H ? B ? 95 HG2 1
   ATOM 12768 HG3 A ARG B 96 ? 22.84931 21.46873 63.17657 0.633 31.41718 H ? B ? 95 HG3 1
   ATOM 12769 HD2 A ARG B 96 ? 22.97038 22.64862 61.29890 0.633 31.08675 H ? B ? 95 HD2 1
   ATOM 12770 HD3 A ARG B 96 ? 22.24094 23.90574 61.94155 0.633 31.08675 H ? B ? 95 HD3 1
   ATOM 12771 HE A ARG B 96 ? 24.51545 23.59985 63.18794 0.633 41.84579 H ? B ? 95 HE 1
   ATOM 12772 HH11 A ARG B 96 ? 23.66034 24.57799 60.14154 0.633 37.69770 H ? B ? 95 HH11 1
   ATOM 12773 HH12 A ARG B 96 ? 24.87872 25.40116 59.90331 0.633 37.69770 H ? B ? 95 HH12 1
   ATOM 12774 HH21 A ARG B 96 ? 26.32929 24.85656 62.79959 0.633 35.99699 H ? B ? 95 HH21 1
   ATOM 12775 HH22 A ARG B 96 ? 26.48573 25.57012 61.50145 0.633 35.99699 H ? B ? 95 HH22 1
   ATOM 12776 N B ARG B 96 ? 19.05360 21.18709 64.88769 0.367 17.43048 N ? B ? 95 N 1
   ATOM 12777 CA B ARG B 96 ? 20.44929 21.60977 64.87442 0.367 19.81011 C ? B ? 95 CA 1
   ATOM 12778 C B ARG B 96 ? 20.74868 22.53743 66.04156 0.367 21.48376 C ? B ? 95 C 1
   ATOM 12779 O B ARG B 96 ? 21.80804 22.43815 66.66719 0.367 19.49247 O ? B ? 95 O 1
   ATOM 12780 CB B ARG B 96 ? 20.79337 22.30965 63.56158 0.367 21.99923 C ? B ? 95 CB 1
   ATOM 12781 CG B ARG B 96 ? 22.28669 22.54676 63.36554 0.367 25.70753 C ? B ? 95 CG 1
   ATOM 12782 CD B ARG B 96 ? 22.56381 23.87972 62.67288 0.367 30.59032 C ? B ? 95 CD 1
   ATOM 12783 NE B ARG B 96 ? 21.76150 24.05819 61.46961 0.367 30.14859 N ? B ? 95 NE 1
   ATOM 12784 CZ B ARG B 96 ? 20.68806 24.83803 61.40965 0.367 28.63781 C ? B ? 95 CZ 1
   ATOM 12785 NH1 B ARG B 96 ? 20.29635 25.57179 62.44460 0.367 28.24920 N ? B ? 95 NH1 1
   ATOM 12786 NH2 B ARG B 96 ? 19.98483 24.88969 60.28724 0.367 24.94540 N ? B ? 95 NH2 1
   ATOM 12787 H B ARG B 96 ? 18.62151 21.34416 64.16091 0.367 20.92868 H ? B ? 95 H 1
   ATOM 12788 HA B ARG B 96 ? 21.00547 20.81830 64.94619 0.367 23.78424 H ? B ? 95 HA 1
   ATOM 12789 HB2 B ARG B 96 ? 20.48123 21.76142 62.82476 0.367 26.41119 H ? B ? 95 HB2 1
   ATOM 12790 HB3 B ARG B 96 ? 20.35144 23.17293 63.54323 0.367 26.41119 H ? B ? 95 HB3 1
   ATOM 12791 HG2 B ARG B 96 ? 22.72539 22.55727 64.23060 0.367 30.86114 H ? B ? 95 HG2 1
   ATOM 12792 HG3 B ARG B 96 ? 22.65403 21.83696 62.81586 0.367 30.86114 H ? B ? 95 HG3 1
   ATOM 12793 HD2 B ARG B 96 ? 22.35608 24.60416 63.28357 0.367 36.72050 H ? B ? 95 HD2 1
   ATOM 12794 HD3 B ARG B 96 ? 23.49934 23.91743 62.41941 0.367 36.72050 H ? B ? 95 HD3 1
   ATOM 12795 HE B ARG B 96 ? 21.99614 23.63498 60.75867 0.367 36.19042 H ? B ? 95 HE 1
   ATOM 12796 HH11 B ARG B 96 ? 20.74164 25.55030 63.18002 0.367 33.91115 H ? B ? 95 HH11 1
   ATOM 12797 HH12 B ARG B 96 ? 19.59734 26.06853 62.37951 0.367 33.91115 H ? B ? 95 HH12 1
   ATOM 12798 HH21 B ARG B 96 ? 20.22513 24.42114 59.60731 0.367 29.94659 H ? B ? 95 HH21 1
   ATOM 12799 HH22 B ARG B 96 ? 19.28827 25.39176 60.23896 0.367 29.94659 H ? B ? 95 HH22 1
   ATOM 12800 N A GLY B 97 ? 19.71771 23.63523 65.79601 0.633 21.81461 N ? B ? 96 N 1
   ATOM 12801 CA A GLY B 97 ? 19.83967 24.65413 66.82831 0.633 19.12645 C ? B ? 96 CA 1
   ATOM 12802 C A GLY B 97 ? 19.94868 24.04954 68.21608 0.633 19.27971 C ? B ? 96 C 1
   ATOM 12803 O A GLY B 97 ? 20.80188 24.44449 69.01576 0.633 17.55313 O ? B ? 96 O 1
   ATOM 12804 H A GLY B 97 ? 19.01793 23.70165 65.30053 0.633 26.18963 H ? B ? 96 H 1
   ATOM 12805 HA2 A GLY B 97 ? 20.63272 25.18752 66.66260 0.633 22.96385 H ? B ? 96 HA2 1
   ATOM 12806 HA3 A GLY B 97 ? 19.06039 25.23127 66.80518 0.633 22.96385 H ? B ? 96 HA3 1
   ATOM 12807 N B GLY B 97 ? 19.83152 23.45831 66.33975 0.367 20.28234 N ? B ? 96 N 1
   ATOM 12808 CA B GLY B 97 ? 20.07693 24.40721 67.41419 0.367 19.54084 C ? B ? 96 CA 1
   ATOM 12809 C B GLY B 97 ? 20.13376 23.74864 68.77949 0.367 19.95311 C ? B ? 96 C 1
   ATOM 12810 O B GLY B 97 ? 20.90907 24.16277 69.64708 0.367 18.11589 O ? B ? 96 O 1
   ATOM 12811 H B GLY B 97 ? 19.07492 23.55080 65.94150 0.367 24.35092 H ? B ? 96 H 1
   ATOM 12812 HA2 B GLY B 97 ? 20.92290 24.85517 67.25745 0.367 23.46111 H ? B ? 96 HA2 1
   ATOM 12813 HA3 B GLY B 97 ? 19.36690 25.06801 67.42489 0.367 23.46111 H ? B ? 96 HA3 1
   ATOM 12814 N A PHE B 98 ? 19.07011 23.08717 68.52123 0.633 19.10364 N ? B ? 97 N 1
   ATOM 12815 CA A PHE B 98 ? 19.14054 22.35666 69.78113 0.633 17.07135 C ? B ? 97 CA 1
   ATOM 12816 C A PHE B 98 ? 20.51729 21.72738 69.96501 0.633 19.79271 C ? B ? 97 C 1
   ATOM 12817 O A PHE B 98 ? 21.16369 21.91202 71.00273 0.633 14.19440 O ? B ? 97 O 1
   ATOM 12818 CB A PHE B 98 ? 18.02525 21.29603 69.80075 0.633 15.52793 C ? B ? 97 CB 1
   ATOM 12819 CG A PHE B 98 ? 18.15491 20.27300 70.90481 0.633 15.97664 C ? B ? 97 CG 1
   ATOM 12820 CD1 A PHE B 98 ? 17.90337 20.61510 72.22324 0.633 19.86340 C ? B ? 97 CD1 1
   ATOM 12821 CD2 A PHE B 98 ? 18.49490 18.95839 70.61531 0.633 16.45058 C ? B ? 97 CD2 1
   ATOM 12822 CE1 A PHE B 98 ? 18.01617 19.67372 73.23392 0.633 19.14688 C ? B ? 97 CE1 1
   ATOM 12823 CE2 A PHE B 98 ? 18.60620 18.01630 71.62084 0.633 16.99143 C ? B ? 97 CE2 1
   ATOM 12824 CZ A PHE B 98 ? 18.36421 18.37440 72.93174 0.633 15.11676 C ? B ? 97 CZ 1
   ATOM 12825 H A PHE B 98 ? 18.42297 22.84015 68.01154 0.633 22.93648 H ? B ? 97 H 1
   ATOM 12826 HA A PHE B 98 ? 18.99852 22.96026 70.52705 0.633 20.49773 H ? B ? 97 HA 1
   ATOM 12827 HB2 A PHE B 98 ? 17.17330 21.74526 69.91595 0.633 18.64563 H ? B ? 97 HB2 1
   ATOM 12828 HB3 A PHE B 98 ? 18.03726 20.81902 68.95623 0.633 18.64563 H ? B ? 97 HB3 1
   ATOM 12829 HD1 A PHE B 98 ? 17.65589 21.48677 72.43264 0.633 23.84818 H ? B ? 97 HD1 1
   ATOM 12830 HD2 A PHE B 98 ? 18.64985 18.70824 69.73309 0.633 19.75280 H ? B ? 97 HD2 1
   ATOM 12831 HE1 A PHE B 98 ? 17.85695 19.91867 74.11684 0.633 22.98836 H ? B ? 97 HE1 1
   ATOM 12832 HE2 A PHE B 98 ? 18.84410 17.14134 71.41409 0.633 20.40182 H ? B ? 97 HE2 1
   ATOM 12833 HZ A PHE B 98 ? 18.43571 17.74112 73.60905 0.633 18.15222 H ? B ? 97 HZ 1
   ATOM 12834 N B PHE B 98 ? 19.29596 22.73265 68.99929 0.367 16.73400 N ? B ? 97 N 1
   ATOM 12835 CA B PHE B 98 ? 19.34239 21.99190 70.25465 0.367 18.15379 C ? B ? 97 CA 1
   ATOM 12836 C B PHE B 98 ? 20.69317 21.32035 70.43648 0.367 19.35035 C ? B ? 97 C 1
   ATOM 12837 O B PHE B 98 ? 21.27073 21.35298 71.52739 0.367 17.61234 O ? B ? 97 O 1
   ATOM 12838 CB B PHE B 98 ? 18.21207 20.95836 70.28601 0.367 16.25747 C ? B ? 97 CB 1
   ATOM 12839 CG B PHE B 98 ? 18.39471 19.88409 71.31814 0.367 16.73365 C ? B ? 97 CG 1
   ATOM 12840 CD1 B PHE B 98 ? 18.21610 20.16160 72.66372 0.367 19.08603 C ? B ? 97 CD1 1
   ATOM 12841 CD2 B PHE B 98 ? 18.73775 18.59531 70.94312 0.367 15.71481 C ? B ? 97 CD2 1
   ATOM 12842 CE1 B PHE B 98 ? 18.38408 19.17397 73.61720 0.367 18.50040 C ? B ? 97 CE1 1
   ATOM 12843 CE2 B PHE B 98 ? 18.90795 17.60224 71.89228 0.367 17.73579 C ? B ? 97 CE2 1
   ATOM 12844 CZ B PHE B 98 ? 18.72982 17.89110 73.22774 0.367 15.98827 C ? B ? 97 CZ 1
   ATOM 12845 H B PHE B 98 ? 18.69988 22.45738 68.44385 0.367 20.09291 H ? B ? 97 H 1
   ATOM 12846 HA B PHE B 98 ? 19.20970 22.60412 70.99524 0.367 21.79665 H ? B ? 97 HA 1
   ATOM 12847 HB2 B PHE B 98 ? 17.37859 21.41506 70.48001 0.367 19.52107 H ? B ? 97 HB2 1
   ATOM 12848 HB3 B PHE B 98 ? 18.16033 20.52790 69.41830 0.367 19.52107 H ? B ? 97 HB3 1
   ATOM 12849 HD1 B PHE B 98 ? 17.98068 21.02141 72.92868 0.367 22.91534 H ? B ? 97 HD1 1
   ATOM 12850 HD2 B PHE B 98 ? 18.85511 18.39489 70.04258 0.367 18.86988 H ? B ? 97 HD2 1
   ATOM 12851 HE1 B PHE B 98 ? 18.26504 19.37117 74.51823 0.367 22.21258 H ? B ? 97 HE1 1
   ATOM 12852 HE2 B PHE B 98 ? 19.14214 16.74155 71.62908 0.367 21.29505 H ? B ? 97 HE2 1
   ATOM 12853 HZ B PHE B 98 ? 18.84172 17.22492 73.86694 0.367 19.19803 H ? B ? 97 HZ 1
   ATOM 12854 N A LEU B 99 ? 20.98813 20.98342 68.95995 0.633 20.05153 N ? B ? 98 N 1
   ATOM 12855 CA A LEU B 99 ? 22.22875 20.22915 69.12577 0.633 18.12219 C ? B ? 98 CA 1
   ATOM 12856 C A LEU B 99 ? 23.42606 21.14537 69.31089 0.633 17.49327 C ? B ? 98 C 1
   ATOM 12857 O A LEU B 99 ? 24.30224 20.86534 70.13334 0.633 18.82222 O ? B ? 98 O 1
   ATOM 12858 CB A LEU B 99 ? 22.44766 19.31554 67.91864 0.633 19.85017 C ? B ? 98 CB 1
   ATOM 12859 CG A LEU B 99 ? 21.45925 18.14705 67.78498 0.633 16.50282 C ? B ? 98 CG 1
   ATOM 12860 CD1 A LEU B 99 ? 21.61420 17.45006 66.43012 0.633 19.10381 C ? B ? 98 CD1 1
   ATOM 12861 CD2 A LEU B 99 ? 21.64027 17.14635 68.90922 0.633 16.70259 C ? B ? 98 CD2 1
   ATOM 12862 H A LEU B 99 ? 20.61559 20.90095 68.18922 0.633 24.07394 H ? B ? 98 H 1
   ATOM 12863 HA A LEU B 99 ? 22.14806 19.67981 69.92114 0.633 21.75874 H ? B ? 98 HA 1
   ATOM 12864 HB2 A LEU B 99 ? 22.37237 19.85159 67.11373 0.633 23.83231 H ? B ? 98 HB2 1
   ATOM 12865 HB3 A LEU B 99 ? 23.33788 18.93556 67.98212 0.633 23.83231 H ? B ? 98 HB3 1
   ATOM 12866 HG A LEU B 99 ? 20.55972 18.50549 67.84200 0.633 19.81549 H ? B ? 98 HG 1
   ATOM 12867 HD11 A LEU B 99 ? 20.85616 16.86147 66.28925 0.633 22.93668 H ? B ? 98 HD11 1
   ATOM 12868 HD12 A LEU B 99 ? 21.64571 18.12189 65.73115 0.633 22.93668 H ? B ? 98 HD12 1
   ATOM 12869 HD13 A LEU B 99 ? 22.43657 16.93567 66.43182 0.633 22.93668 H ? B ? 98 HD13 1
   ATOM 12870 HD21 A LEU B 99 ? 21.08721 16.36932 68.73246 0.633 20.05522 H ? B ? 98 HD21 1
   ATOM 12871 HD22 A LEU B 99 ? 22.57347 16.88524 68.95237 0.633 20.05522 H ? B ? 98 HD22 1
   ATOM 12872 HD23 A LEU B 99 ? 21.37326 17.55910 69.74543 0.633 20.05522 H ? B ? 98 HD23 1
   ATOM 12873 N B LEU B 99 ? 21.21080 20.70794 69.37312 0.367 20.38553 N ? B ? 98 N 1
   ATOM 12874 CA B LEU B 99 ? 22.50408 20.04450 69.45661 0.367 17.65490 C ? B ? 98 CA 1
   ATOM 12875 C B LEU B 99 ? 23.63836 21.04874 69.56569 0.367 18.02498 C ? B ? 98 C 1
   ATOM 12876 O B LEU B 99 ? 24.55920 20.85688 70.35711 0.367 20.13773 O ? B ? 98 O 1
   ATOM 12877 CB B LEU B 99 ? 22.71436 19.15817 68.23169 0.367 19.79923 C ? B ? 98 CB 1
   ATOM 12878 CG B LEU B 99 ? 21.79130 17.94670 68.06438 0.367 15.89051 C ? B ? 98 CG 1
   ATOM 12879 CD1 B LEU B 99 ? 21.63413 17.59576 66.59083 0.367 19.19135 C ? B ? 98 CD1 1
   ATOM 12880 CD2 B LEU B 99 ? 22.34655 16.76110 68.83943 0.367 18.79667 C ? B ? 98 CD2 1
   ATOM 12881 H B LEU B 99 ? 20.83607 20.66342 68.60033 0.367 24.47474 H ? B ? 98 H 1
   ATOM 12882 HA B LEU B 99 ? 22.51211 19.48676 70.25019 0.367 21.19799 H ? B ? 98 HA 1
   ATOM 12883 HB2 B LEU B 99 ? 22.59731 19.71060 67.44301 0.367 23.77119 H ? B ? 98 HB2 1
   ATOM 12884 HB3 B LEU B 99 ? 23.62157 18.81654 68.26578 0.367 23.77119 H ? B ? 98 HB3 1
   ATOM 12885 HG B LEU B 99 ? 20.91258 18.15976 68.41560 0.367 19.08072 H ? B ? 98 HG 1
   ATOM 12886 HD11 B LEU B 99 ? 21.21962 16.72192 66.51679 0.367 23.04172 H ? B ? 98 HD11 1
   ATOM 12887 HD12 B LEU B 99 ? 21.07502 18.26424 66.16489 0.367 23.04172 H ? B ? 98 HD12 1
   ATOM 12888 HD13 B LEU B 99 ? 22.50996 17.58280 66.17413 0.367 23.04172 H ? B ? 98 HD13 1
   ATOM 12889 HD21 B LEU B 99 ? 21.82761 15.97087 68.62230 0.367 22.56812 H ? B ? 98 HD21 1
   ATOM 12890 HD22 B LEU B 99 ? 23.27407 16.62674 68.58932 0.367 22.56812 H ? B ? 98 HD22 1
   ATOM 12891 HD23 B LEU B 99 ? 22.28374 16.94738 69.78930 0.367 22.56812 H ? B ? 98 HD23 1
   ATOM 12892 N A ASP B 100 ? 23.48007 22.24544 68.55991 0.633 19.62265 N ? B ? 99 N 1
   ATOM 12893 CA A ASP B 100 ? 24.60383 23.16593 68.68928 0.633 21.15510 C ? B ? 99 CA 1
   ATOM 12894 C A ASP B 100 ? 24.65200 23.79588 70.07523 0.633 21.12582 C ? B ? 99 C 1
   ATOM 12895 O A ASP B 100 ? 25.73893 24.02645 70.62024 0.633 21.12708 O ? B ? 99 O 1
   ATOM 12896 CB A ASP B 100 ? 24.52870 24.23749 67.60290 0.633 22.53624 C ? B ? 99 CB 1
   ATOM 12897 CG A ASP B 100 ? 24.92001 23.70783 66.23957 0.633 26.10261 C ? B ? 99 CG 1
   ATOM 12898 OD1 A ASP B 100 ? 25.56599 22.63951 66.18674 0.633 29.07251 O ? B ? 99 OD1 1
   ATOM 12899 OD2 A ASP B 100 ? 24.59362 24.35406 65.22365 0.633 27.38170 O ? B ? 99 OD2 1
   ATOM 12900 H A ASP B 100 ? 22.88947 22.47669 67.97912 0.633 23.55929 H ? B ? 99 H 1
   ATOM 12901 HA A ASP B 100 ? 25.42928 22.67214 68.56397 0.633 25.39823 H ? B ? 99 HA 1
   ATOM 12902 HB2 A ASP B 100 ? 23.61899 24.56951 67.54724 0.633 27.05560 H ? B ? 99 HB2 1
   ATOM 12903 HB3 A ASP B 100 ? 25.13292 24.96172 67.82940 0.633 27.05560 H ? B ? 99 HB3 1
   ATOM 12904 N B ASP B 100 ? 23.59374 22.11616 68.76937 0.367 19.57099 N ? B ? 99 N 1
   ATOM 12905 CA B ASP B 100 ? 24.63093 23.14074 68.83778 0.367 21.25089 C ? B ? 99 CA 1
   ATOM 12906 C B ASP B 100 ? 24.70793 23.76066 70.22613 0.367 21.42302 C ? B ? 99 C 1
   ATOM 12907 O B ASP B 100 ? 25.80392 23.98717 70.74976 0.367 20.92544 O ? B ? 99 O 1
   ATOM 12908 CB B ASP B 100 ? 24.37879 24.22521 67.78910 0.367 22.53173 C ? B ? 99 CB 1
   ATOM 12909 CG B ASP B 100 ? 24.77791 23.79168 66.39374 0.367 25.98996 C ? B ? 99 CG 1
   ATOM 12910 OD1 B ASP B 100 ? 25.35261 22.69382 66.24928 0.367 28.96989 O ? B ? 99 OD1 1
   ATOM 12911 OD2 B ASP B 100 ? 24.52536 24.54948 65.43519 0.367 26.95537 O ? B ? 99 OD2 1
   ATOM 12912 H B ASP B 100 ? 22.97992 22.26926 68.18680 0.367 23.49730 H ? B ? 99 H 1
   ATOM 12913 HA B ASP B 100 ? 25.48473 22.72402 68.64215 0.367 25.51317 H ? B ? 99 HA 1
   ATOM 12914 HB2 B ASP B 100 ? 23.43309 24.44066 67.77770 0.367 27.05019 H ? B ? 99 HB2 1
   ATOM 12915 HB3 B ASP B 100 ? 24.89585 25.01329 68.01818 0.367 27.05019 H ? B ? 99 HB3 1
   ATOM 12916 N A ALA B 101 ? 23.48951 24.07282 70.66893 0.633 19.80484 N ? B ? 100 N 1
   ATOM 12917 CA A ALA B 101 ? 23.47724 24.62650 72.01827 0.633 21.40184 C ? B ? 100 CA 1
   ATOM 12918 C A ALA B 101 ? 24.09929 23.66281 73.01716 0.633 20.64906 C ? B ? 100 C 1
   ATOM 12919 O A ALA B 101 ? 24.85622 24.07666 73.90839 0.633 22.45333 O ? B ? 100 O 1
   ATOM 12920 CB A ALA B 101 ? 22.04641 24.96644 72.43645 0.633 22.30858 C ? B ? 100 CB 1
   ATOM 12921 H A ALA B 101 ? 22.71325 23.95174 70.31913 0.633 23.77791 H ? B ? 100 H 1
   ATOM 12922 HA A ALA B 101 ? 23.99757 25.44513 72.01948 0.633 25.69432 H ? B ? 100 HA 1
   ATOM 12923 HB1 A ALA B 101 ? 22.05919 25.33890 73.33200 0.633 26.78241 H ? B ? 100 HB1 1
   ATOM 12924 HB2 A ALA B 101 ? 21.68094 25.61435 71.81392 0.633 26.78241 H ? B ? 100 HB2 1
   ATOM 12925 HB3 A ALA B 101 ? 21.51251 24.15671 72.42256 0.633 26.78241 H ? B ? 100 HB3 1
   ATOM 12926 N B ALA B 101 ? 23.55680 24.06618 70.83027 0.367 19.85013 N ? B ? 100 N 1
   ATOM 12927 CA B ALA B 101 ? 23.56281 24.60608 72.18602 0.367 21.42958 C ? B ? 100 CA 1
   ATOM 12928 C B ALA B 101 ? 24.09644 23.58548 73.18102 0.367 21.31603 C ? B ? 100 C 1
   ATOM 12929 O B ALA B 101 ? 24.79325 23.94696 74.13854 0.367 22.40806 O ? B ? 100 O 1
   ATOM 12930 CB B ALA B 101 ? 22.15430 25.04771 72.58609 0.367 22.11677 C ? B ? 100 CB 1
   ATOM 12931 H B ALA B 101 ? 22.77585 23.97163 70.48273 0.367 23.83227 H ? B ? 100 H 1
   ATOM 12932 HA B ALA B 101 ? 24.14041 25.38510 72.20627 0.367 25.72760 H ? B ? 100 HA 1
   ATOM 12933 HB1 B ALA B 101 ? 22.18156 25.41560 73.48320 0.367 26.55223 H ? B ? 100 HB1 1
   ATOM 12934 HB2 B ALA B 101 ? 21.84540 25.72225 71.96121 0.367 26.55223 H ? B ? 100 HB2 1
   ATOM 12935 HB3 B ALA B 101 ? 21.56340 24.27885 72.56169 0.367 26.55223 H ? B ? 100 HB3 1
   ATOM 12936 N A GLN B 102 ? 23.78353 22.37059 72.89302 0.633 21.27025 N ? B ? 101 N 1
   ATOM 12937 CA A GLN B 102 ? 24.30147 21.39356 73.84607 0.633 24.35533 C ? B ? 101 CA 1
   ATOM 12938 C A GLN B 102 ? 25.79851 21.17681 73.66300 0.633 23.05389 C ? B ? 101 C 1
   ATOM 12939 O A GLN B 102 ? 26.52392 20.98198 74.64070 0.633 28.34107 O ? B ? 101 O 1
   ATOM 12940 CB A GLN B 102 ? 23.54446 20.07533 73.69601 0.633 22.28785 C ? B ? 101 CB 1
   ATOM 12941 CG A GLN B 102 ? 22.03184 20.22158 73.79533 0.633 21.89581 C ? B ? 101 CG 1
   ATOM 12942 CD A GLN B 102 ? 21.58517 20.92448 75.05808 0.633 21.25224 C ? B ? 101 CD 1
   ATOM 12943 OE1 A GLN B 102 ? 22.18617 20.76728 76.12539 0.633 21.46582 O ? B ? 101 OE1 1
   ATOM 12944 NE2 A GLN B 102 ? 20.52258 21.70407 74.94926 0.633 24.71924 N ? B ? 101 NE2 1
   ATOM 12945 H A GLN B 102 ? 23.28102 22.04194 72.27732 0.633 25.53641 H ? B ? 101 H 1
   ATOM 12946 HA A GLN B 102 ? 24.15847 21.72603 74.74603 0.633 29.23850 H ? B ? 101 HA 1
   ATOM 12947 HB2 A GLN B 102 ? 23.74883 19.69561 72.82714 0.633 26.75752 H ? B ? 101 HB2 1
   ATOM 12948 HB3 A GLN B 102 ? 23.83017 19.47006 74.39810 0.633 26.75752 H ? B ? 101 HB3 1
   ATOM 12949 HG2 A GLN B 102 ? 21.71518 20.73845 73.03806 0.633 26.28708 H ? B ? 101 HG2 1
   ATOM 12950 HG3 A GLN B 102 ? 21.62903 19.33921 73.78647 0.633 26.28708 H ? B ? 101 HG3 1
   ATOM 12951 HE21 A GLN B 102 ? 20.12697 21.78831 74.19032 0.633 29.67519 H ? B ? 101 HE21 1
   ATOM 12952 HE22 A GLN B 102 ? 20.22714 22.12683 75.63744 0.633 29.67519 H ? B ? 101 HE22 1
   ATOM 12953 N B GLN B 102 ? 23.76289 22.30629 72.98393 0.367 21.33113 N ? B ? 101 N 1
   ATOM 12954 CA B GLN B 102 ? 24.30000 21.26314 73.85173 0.367 24.11522 C ? B ? 101 CA 1
   ATOM 12955 C B GLN B 102 ? 25.80271 21.10993 73.66176 0.367 23.13571 C ? B ? 101 C 1
   ATOM 12956 O B GLN B 102 ? 26.53716 20.89953 74.63035 0.367 28.32121 O ? B ? 101 O 1
   ATOM 12957 CB B GLN B 102 ? 23.58774 19.94153 73.57368 0.367 22.25475 C ? B ? 101 CB 1
   ATOM 12958 CG B GLN B 102 ? 22.14211 19.93833 74.03720 0.367 22.37933 C ? B ? 101 CG 1
   ATOM 12959 CD B GLN B 102 ? 22.02190 20.16538 75.53660 0.367 25.52213 C ? B ? 101 CD 1
   ATOM 12960 OE1 B GLN B 102 ? 22.92784 19.82561 76.30045 0.367 27.10728 O ? B ? 101 OE1 1
   ATOM 12961 NE2 B GLN B 102 ? 20.90627 20.75055 75.96149 0.367 26.31646 N ? B ? 101 NE2 1
   ATOM 12962 H B GLN B 102 ? 23.23673 22.02341 72.36527 0.367 25.60947 H ? B ? 101 H 1
   ATOM 12963 HA B GLN B 102 ? 24.13730 21.50676 74.77644 0.367 28.95037 H ? B ? 101 HA 1
   ATOM 12964 HB2 B GLN B 102 ? 23.59621 19.77430 72.61824 0.367 26.71781 H ? B ? 101 HB2 1
   ATOM 12965 HB3 B GLN B 102 ? 24.05307 19.22910 74.03931 0.367 26.71781 H ? B ? 101 HB3 1
   ATOM 12966 HG2 B GLN B 102 ? 21.66052 20.64792 73.58392 0.367 26.86730 H ? B ? 101 HG2 1
   ATOM 12967 HG3 B GLN B 102 ? 21.74222 19.07974 73.82792 0.367 26.86730 H ? B ? 101 HG3 1
   ATOM 12968 HE21 B GLN B 102 ? 20.29894 20.97935 75.39722 0.367 31.59187 H ? B ? 101 HE21 1
   ATOM 12969 HE22 B GLN B 102 ? 20.79194 20.90027 76.80061 0.367 31.59187 H ? B ? 101 HE22 1
   ATOM 12970 N . ALA B 103 ? 26.27710 21.21433 72.41952 1.000 22.32627 N ? B ? 102 N 1
   ATOM 12971 CA . ALA B 103 ? 27.71176 21.14989 72.17062 1.000 25.57799 C ? B ? 102 CA 1
   ATOM 12972 C . ALA B 103 ? 28.42670 22.33343 72.81261 1.000 25.50462 C ? B ? 102 C 1
   ATOM 12973 O . ALA B 103 ? 29.46597 22.16725 73.45765 1.000 29.97107 O ? B ? 102 O 1
   ATOM 12974 CB . ALA B 103 ? 27.98788 21.11865 70.66521 1.000 25.66923 C ? B ? 102 CB 1
   ATOM 12975 HA . ALA B 103 ? 28.05866 20.33070 72.55727 1.000 30.70570 H ? B ? 102 HA 1
   ATOM 12976 HB1 . ALA B 103 ? 28.94596 21.07281 70.52075 1.000 30.81519 H ? B ? 102 HB1 1
   ATOM 12977 HB2 . ALA B 103 ? 27.55779 20.33852 70.28137 1.000 30.81519 H ? B ? 102 HB2 1
   ATOM 12978 HB3 . ALA B 103 ? 27.63076 21.92528 70.26183 1.000 30.81519 H ? B ? 102 HB3 1
   ATOM 12979 H A ALA B 103 ? 25.79535 21.27631 71.70982 0.633 26.80363 H ? B ? 102 H 1
   ATOM 12980 H B ALA B 103 ? 25.79528 21.32135 71.71525 0.367 26.80363 H ? B ? 102 H 1
   ATOM 12981 N A ARG B 104 ? 27.89062 23.54536 72.62341 0.578 24.03617 N ? B ? 103 N 1
   ATOM 12982 CA A ARG B 104 ? 28.43927 24.71820 73.29812 0.578 27.44646 C ? B ? 103 CA 1
   ATOM 12983 C A ARG B 104 ? 28.51851 24.48325 74.80364 0.578 29.14800 C ? B ? 103 C 1
   ATOM 12984 O A ARG B 104 ? 29.57498 24.66456 75.42062 0.578 29.18208 O ? B ? 103 O 1
   ATOM 12985 CB A ARG B 104 ? 27.58450 25.95858 72.99771 0.578 25.22191 C ? B ? 103 CB 1
   ATOM 12986 CG A ARG B 104 ? 27.59353 26.48064 71.55036 0.578 22.98361 C ? B ? 103 CG 1
   ATOM 12987 CD A ARG B 104 ? 26.51045 27.58637 71.33806 0.578 16.70606 C ? B ? 103 CD 1
   ATOM 12988 NE A ARG B 104 ? 26.44501 28.06580 69.96783 0.578 28.50446 N ? B ? 103 NE 1
   ATOM 12989 CZ A ARG B 104 ? 25.35666 28.04949 69.20938 0.578 21.97625 C ? B ? 103 CZ 1
   ATOM 12990 NH1 A ARG B 104 ? 24.18263 27.69549 69.69320 0.578 13.80001 N ? B ? 103 NH1 1
   ATOM 12991 NH2 A ARG B 104 ? 25.45021 28.40148 67.92807 0.578 37.56447 N ? B ? 103 NH2 1
   ATOM 12992 H A ARG B 104 ? 27.21693 23.71000 72.11486 0.578 28.85552 H ? B ? 103 H 1
   ATOM 12993 HA A ARG B 104 ? 29.33274 24.88355 72.95860 0.578 32.94786 H ? B ? 103 HA 1
   ATOM 12994 HB2 A ARG B 104 ? 26.66327 25.74667 73.21529 0.578 30.27840 H ? B ? 103 HB2 1
   ATOM 12995 HB3 A ARG B 104 ? 27.90020 26.68270 73.56064 0.578 30.27840 H ? B ? 103 HB3 1
   ATOM 12996 HG2 A ARG B 104 ? 28.46281 26.86219 71.35118 0.578 27.59244 H ? B ? 103 HG2 1
   ATOM 12997 HG3 A ARG B 104 ? 27.40560 25.74822 70.94278 0.578 27.59244 H ? B ? 103 HG3 1
   ATOM 12998 HD2 A ARG B 104 ? 25.64089 27.22378 71.56891 0.578 20.05938 H ? B ? 103 HD2 1
   ATOM 12999 HD3 A ARG B 104 ? 26.71669 28.34286 71.90909 0.578 20.05938 H ? B ? 103 HD3 1
   ATOM 13000 HE A ARG B 104 ? 27.16567 28.38389 69.62278 0.578 34.21746 H ? B ? 103 HE 1
   ATOM 13001 HH11 A ARG B 104 ? 24.10890 27.46768 70.51920 0.578 16.57212 H ? B ? 103 HH11 1
   ATOM 13002 HH12 A ARG B 104 ? 23.49044 27.69234 69.18285 0.578 16.57212 H ? B ? 103 HH12 1
   ATOM 13003 HH21 A ARG B 104 ? 26.21021 28.63594 67.60094 0.578 45.08948 H ? B ? 103 HH21 1
   ATOM 13004 HH22 A ARG B 104 ? 24.75059 28.39426 67.42798 0.578 45.08948 H ? B ? 103 HH22 1
   ATOM 13005 N B ARG B 104 ? 27.86204 23.53356 72.69497 0.422 24.05050 N ? B ? 103 N 1
   ATOM 13006 CA B ARG B 104 ? 28.50343 24.68057 73.32506 0.422 27.46528 C ? B ? 103 CA 1
   ATOM 13007 C B ARG B 104 ? 28.49570 24.55919 74.83933 0.422 29.17466 C ? B ? 103 C 1
   ATOM 13008 O B ARG B 104 ? 29.48043 24.91190 75.49984 0.422 29.36112 O ? B ? 103 O 1
   ATOM 13009 CB B ARG B 104 ? 27.83866 25.97412 72.87814 0.422 24.94709 C ? B ? 103 CB 1
   ATOM 13010 CG B ARG B 104 ? 28.75271 26.71428 71.92522 0.422 27.14036 C ? B ? 103 CG 1
   ATOM 13011 CD B ARG B 104 ? 28.13088 27.94637 71.35594 0.422 19.61096 C ? B ? 103 CD 1
   ATOM 13012 NE B ARG B 104 ? 27.68922 27.67636 70.00553 0.422 27.39121 N ? B ? 103 NE 1
   ATOM 13013 CZ B ARG B 104 ? 26.42146 27.53273 69.65887 0.422 26.04841 C ? B ? 103 CZ 1
   ATOM 13014 NH1 B ARG B 104 ? 25.44855 27.72392 70.52432 0.422 12.77660 N ? B ? 103 NH1 1
   ATOM 13015 NH2 B ARG B 104 ? 26.12480 27.18739 68.41301 0.422 14.92390 N ? B ? 103 NH2 1
   ATOM 13016 H B ARG B 104 ? 27.13361 23.70368 72.27066 0.422 28.87271 H ? B ? 103 H 1
   ATOM 13017 HA B ARG B 104 ? 29.42877 24.71319 73.03596 0.422 32.97045 H ? B ? 103 HA 1
   ATOM 13018 HB2 B ARG B 104 ? 27.00638 25.77391 72.42194 0.422 29.94862 H ? B ? 103 HB2 1
   ATOM 13019 HB3 B ARG B 104 ? 27.66728 26.53748 73.64896 0.422 29.94862 H ? B ? 103 HB3 1
   ATOM 13020 HG2 B ARG B 104 ? 29.55631 26.97805 72.40013 0.422 32.58054 H ? B ? 103 HG2 1
   ATOM 13021 HG3 B ARG B 104 ? 28.98092 26.12733 71.18745 0.422 32.58054 H ? B ? 103 HG3 1
   ATOM 13022 HD2 B ARG B 104 ? 27.36504 28.20675 71.89128 0.422 23.54526 H ? B ? 103 HD2 1
   ATOM 13023 HD3 B ARG B 104 ? 28.78175 28.66531 71.33624 0.422 23.54526 H ? B ? 103 HD3 1
   ATOM 13024 HE B ARG B 104 ? 28.28692 27.60496 69.39132 0.422 32.88156 H ? B ? 103 HE 1
   ATOM 13025 HH11 B ARG B 104 ? 25.63140 27.94713 71.33447 0.422 15.34403 H ? B ? 103 HH11 1
   ATOM 13026 HH12 B ARG B 104 ? 24.62996 27.62565 70.27969 0.422 15.34403 H ? B ? 103 HH12 1
   ATOM 13027 HH21 B ARG B 104 ? 26.75397 27.05949 67.84084 0.422 17.92079 H ? B ? 103 HH21 1
   ATOM 13028 HH22 B ARG B 104 ? 25.30328 27.09139 68.17743 0.422 17.92079 H ? B ? 103 HH22 1
   ATOM 13029 N . ARG B 105 ? 27.40296 24.06279 75.40874 1.000 27.58494 N ? B ? 104 N 1
   ATOM 13030 CA . ARG B 105 ? 27.35250 23.90066 76.85667 1.000 32.18497 C ? B ? 104 CA 1
   ATOM 13031 C . ARG B 105 ? 28.37614 22.87688 77.33734 1.000 38.72007 C ? B ? 104 C 1
   ATOM 13032 O . ARG B 105 ? 29.16069 23.14889 78.25117 1.000 38.14831 O ? B ? 104 O 1
   ATOM 13033 CB . ARG B 105 ? 25.94357 23.48827 77.28930 1.000 30.68781 C ? B ? 104 CB 1
   ATOM 13034 CG . ARG B 105 ? 25.83897 23.19426 78.77136 1.000 54.70121 C ? B ? 104 CG 1
   ATOM 13035 CD . ARG B 105 ? 24.42441 23.42319 79.28295 1.000 52.37494 C ? B ? 104 CD 1
   ATOM 13036 NE . ARG B 105 ? 23.52898 22.33305 78.92424 1.000 62.57170 N ? B ? 104 NE 1
   ATOM 13037 CZ . ARG B 105 ? 23.46683 21.17920 79.57536 1.000 63.12890 C ? B ? 104 CZ 1
   ATOM 13038 NH1 . ARG B 105 ? 24.23766 20.93245 80.62126 1.000 70.13672 N ? B ? 104 NH1 1
   ATOM 13039 NH2 . ARG B 105 ? 22.61469 20.24612 79.16436 1.000 50.41548 N ? B ? 104 NH2 1
   ATOM 13040 HA . ARG B 105 ? 27.56218 24.75321 77.26910 1.000 38.63407 H ? B ? 104 HA 1
   ATOM 13041 HB2 . ARG B 105 ? 25.32797 24.20907 77.08340 1.000 36.83748 H ? B ? 104 HB2 1
   ATOM 13042 HB3 . ARG B 105 ? 25.68873 22.68632 76.80677 1.000 36.83748 H ? B ? 104 HB3 1
   ATOM 13043 HG2 . ARG B 105 ? 26.07617 22.26775 78.93324 1.000 65.65356 H ? B ? 104 HG2 1
   ATOM 13044 HG3 . ARG B 105 ? 26.43874 23.78033 79.25890 1.000 65.65356 H ? B ? 104 HG3 1
   ATOM 13045 HD2 . ARG B 105 ? 24.44277 23.49376 80.25020 1.000 62.86204 H ? B ? 104 HD2 1
   ATOM 13046 HD3 . ARG B 105 ? 24.07445 24.24149 78.89718 1.000 62.86204 H ? B ? 104 HD3 1
   ATOM 13047 HE . ARG B 105 ? 23.00837 22.44393 78.24877 1.000 75.09815 H ? B ? 104 HE 1
   ATOM 13048 HH11 . ARG B 105 ? 24.79579 21.52720 80.89394 1.000 84.17617 H ? B ? 104 HH11 1
   ATOM 13049 HH12 . ARG B 105 ? 24.18079 20.17723 81.02870 1.000 84.17617 H ? B ? 104 HH12 1
   ATOM 13050 HH21 . ARG B 105 ? 22.11113 20.39375 78.48302 1.000 60.51068 H ? B ? 104 HH21 1
   ATOM 13051 HH22 . ARG B 105 ? 22.56674 19.49460 79.57972 1.000 60.51068 H ? B ? 104 HH22 1
   ATOM 13052 H A ARG B 105 ? 26.66970 23.86724 75.00416 0.578 33.11404 H ? B ? 104 H 1
   ATOM 13053 H B ARG B 105 ? 26.69310 23.81757 74.98972 0.422 33.11404 H ? B ? 104 H 1
   ATOM 13054 N A ALA B 106 ? 28.39468 21.69479 76.72218 0.463 35.82175 N ? B ? 105 N 1
   ATOM 13055 CA A ALA B 106 ? 29.31364 20.64062 77.14077 0.463 33.62409 C ? B ? 105 CA 1
   ATOM 13056 C A ALA B 106 ? 30.73277 20.84556 76.62779 0.463 34.94892 C ? B ? 105 C 1
   ATOM 13057 O A ALA B 106 ? 31.62352 20.07400 76.99745 0.463 39.76290 O ? B ? 105 O 1
   ATOM 13058 CB A ALA B 106 ? 28.79579 19.28083 76.67640 0.463 34.58632 C ? B ? 105 CB 1
   ATOM 13059 H A ALA B 106 ? 27.88645 21.48046 76.06235 0.463 42.99820 H ? B ? 105 H 1
   ATOM 13060 HA A ALA B 106 ? 29.35006 20.63269 78.11005 0.463 40.36102 H ? B ? 105 HA 1
   ATOM 13061 HB1 A ALA B 106 ? 29.42211 18.59341 76.95219 0.463 41.51570 H ? B ? 105 HB1 1
   ATOM 13062 HB2 A ALA B 106 ? 27.92838 19.11889 77.07923 0.463 41.51570 H ? B ? 105 HB2 1
   ATOM 13063 HB3 A ALA B 106 ? 28.71566 19.28675 75.70974 0.463 41.51570 H ? B ? 105 HB3 1
   ATOM 13064 N B ALA B 106 ? 28.37298 21.68624 76.74356 0.537 35.94392 N ? B ? 105 N 1
   ATOM 13065 CA B ALA B 106 ? 29.20955 20.58428 77.20589 0.537 33.60254 C ? B ? 105 CA 1
   ATOM 13066 C B ALA B 106 ? 30.61172 20.60949 76.61160 0.537 34.78775 C ? B ? 105 C 1
   ATOM 13067 O B ALA B 106 ? 31.33152 19.61333 76.71474 0.537 36.22846 O ? B ? 105 O 1
   ATOM 13068 CB B ALA B 106 ? 28.53275 19.25037 76.89287 0.537 34.61061 C ? B ? 105 CB 1
   ATOM 13069 H B ALA B 106 ? 27.88747 21.49035 76.06128 0.537 43.14481 H ? B ? 105 H 1
   ATOM 13070 HA B ALA B 106 ? 29.30305 20.65382 78.16887 0.537 40.33516 H ? B ? 105 HA 1
   ATOM 13071 HB1 B ALA B 106 ? 29.10108 18.52767 77.20206 0.537 41.54484 H ? B ? 105 HB1 1
   ATOM 13072 HB2 B ALA B 106 ? 27.67688 19.21601 77.34806 0.537 41.54484 H ? B ? 105 HB2 1
   ATOM 13073 HB3 B ALA B 106 ? 28.40072 19.18048 75.93445 0.537 41.54484 H ? B ? 105 HB3 1
   ATOM 13074 N A GLY B 107 ? 30.96381 21.85293 75.79118 0.463 36.73972 N ? B ? 106 N 1
   ATOM 13075 CA A GLY B 107 ? 32.29401 22.10340 75.27199 0.463 34.88506 C ? B ? 106 CA 1
   ATOM 13076 C A GLY B 107 ? 32.76154 21.11753 74.22275 0.463 38.29743 C ? B ? 106 C 1
   ATOM 13077 O A GLY B 107 ? 33.95333 20.80842 74.16002 0.463 36.86950 O ? B ? 106 O 1
   ATOM 13078 H A GLY B 107 ? 30.36510 22.40325 75.51139 0.463 44.09977 H ? B ? 106 H 1
   ATOM 13079 HA2 A GLY B 107 ? 32.31158 22.98839 74.87526 0.463 41.87418 H ? B ? 106 HA2 1
   ATOM 13080 HA3 A GLY B 107 ? 32.92563 22.07449 76.00759 0.463 41.87418 H ? B ? 106 HA3 1
   ATOM 13081 N B GLY B 107 ? 31.01116 21.71691 75.99094 0.537 36.58119 N ? B ? 106 N 1
   ATOM 13082 CA B GLY B 107 ? 32.35793 21.85449 75.47470 0.537 35.50324 C ? B ? 106 CA 1
   ATOM 13083 C B GLY B 107 ? 32.69744 21.00499 74.27158 0.537 38.37444 C ? B ? 106 C 1
   ATOM 13084 O B GLY B 107 ? 33.87411 20.92812 73.90106 0.537 36.96282 O ? B ? 106 O 1
   ATOM 13085 H B GLY B 107 ? 30.51343 22.40545 75.85763 0.537 43.90954 H ? B ? 106 H 1
   ATOM 13086 HA2 B GLY B 107 ? 32.49636 22.78139 75.22452 0.537 42.61599 H ? B ? 106 HA2 1
   ATOM 13087 HA3 B GLY B 107 ? 32.98127 21.62139 76.18040 0.537 42.61599 H ? B ? 106 HA3 1
   ATOM 13088 N A LEU B 108 ? 31.86122 20.64017 73.37518 0.463 32.20955 N ? B ? 107 N 1
   ATOM 13089 CA A LEU B 108 ? 32.21191 19.65650 72.36753 0.463 36.42013 C ? B ? 107 CA 1
   ATOM 13090 C A LEU B 108 ? 32.70621 20.33122 71.09537 0.463 36.60146 C ? B ? 107 C 1
   ATOM 13091 O A LEU B 108 ? 32.28799 21.43972 70.75207 0.463 35.98384 O ? B ? 107 O 1
   ATOM 13092 CB A LEU B 108 ? 30.99916 18.78196 72.04996 0.463 34.59890 C ? B ? 107 CB 1
   ATOM 13093 CG A LEU B 108 ? 30.70117 17.55411 72.91141 0.463 36.67965 C ? B ? 107 CG 1
   ATOM 13094 CD1 A LEU B 108 ? 31.47648 17.55344 74.21081 0.463 34.42034 C ? B ? 107 CD1 1
   ATOM 13095 CD2 A LEU B 108 ? 29.18759 17.46633 73.19702 0.463 29.76115 C ? B ? 107 CD2 1
   ATOM 13096 H A LEU B 108 ? 31.03340 20.87295 73.36414 0.463 38.66357 H ? B ? 107 H 1
   ATOM 13097 HA A LEU B 108 ? 32.92610 19.09122 72.70117 0.463 43.71626 H ? B ? 107 HA 1
   ATOM 13098 HB2 A LEU B 108 ? 30.21383 19.34859 72.10553 0.463 41.53079 H ? B ? 107 HB2 1
   ATOM 13099 HB3 A LEU B 108 ? 31.10955 18.45596 71.14308 0.463 41.53079 H ? B ? 107 HB3 1
   ATOM 13100 HG A LEU B 108 ? 30.98426 16.76911 72.41691 0.463 44.02769 H ? B ? 107 HG 1
   ATOM 13101 HD11 A LEU B 108 ? 31.14317 16.83989 74.77706 0.463 41.31651 H ? B ? 107 HD11 1
   ATOM 13102 HD12 A LEU B 108 ? 32.41631 17.41086 74.01771 0.463 41.31651 H ? B ? 107 HD12 1
   ATOM 13103 HD13 A LEU B 108 ? 31.35540 18.40916 74.65124 0.463 41.31651 H ? B ? 107 HD13 1
   ATOM 13104 HD21 A LEU B 108 ? 29.01818 16.70240 73.77028 0.463 35.72548 H ? B ? 107 HD21 1
   ATOM 13105 HD22 A LEU B 108 ? 28.90179 18.28123 73.63880 0.463 35.72548 H ? B ? 107 HD22 1
   ATOM 13106 HD23 A LEU B 108 ? 28.71333 17.36144 72.35739 0.463 35.72548 H ? B ? 107 HD23 1
   ATOM 13107 N B LEU B 108 ? 31.71560 20.36750 73.64490 0.537 32.38415 N ? B ? 107 N 1
   ATOM 13108 CA B LEU B 108 ? 31.98892 19.53975 72.48128 0.537 36.38269 C ? B ? 107 CA 1
   ATOM 13109 C B LEU B 108 ? 32.56734 20.36792 71.33442 0.537 36.60021 C ? B ? 107 C 1
   ATOM 13110 O B LEU B 108 ? 32.37612 21.58184 71.24511 0.537 37.37490 O ? B ? 107 O 1
   ATOM 13111 CB B LEU B 108 ? 30.70186 18.84423 72.03504 0.537 34.38312 C ? B ? 107 CB 1
   ATOM 13112 CG B LEU B 108 ? 30.31853 17.52758 72.71326 0.537 36.39449 C ? B ? 107 CG 1
   ATOM 13113 CD1 B LEU B 108 ? 30.56118 17.56157 74.20805 0.537 32.48831 C ? B ? 107 CD1 1
   ATOM 13114 CD2 B LEU B 108 ? 28.83842 17.21262 72.41908 0.537 26.02747 C ? B ? 107 CD2 1
   ATOM 13115 H B LEU B 108 ? 30.88703 20.39835 73.87321 0.537 38.87308 H ? B ? 107 H 1
   ATOM 13116 HA B LEU B 108 ? 32.64774 18.86534 72.70941 0.537 43.67134 H ? B ? 107 HA 1
   ATOM 13117 HB2 B LEU B 108 ? 29.96753 19.45928 72.18793 0.537 41.27185 H ? B ? 107 HB2 1
   ATOM 13118 HB3 B LEU B 108 ? 30.78397 18.65464 71.08729 0.537 41.27185 H ? B ? 107 HB3 1
   ATOM 13119 HG B LEU B 108 ? 30.87986 16.82183 72.35586 0.537 43.68550 H ? B ? 107 HG 1
   ATOM 13120 HD11 B LEU B 108 ? 30.22340 16.74183 74.60154 0.537 38.99808 H ? B ? 107 HD11 1
   ATOM 13121 HD12 B LEU B 108 ? 31.51416 17.63881 74.37162 0.537 38.99808 H ? B ? 107 HD12 1
   ATOM 13122 HD13 B LEU B 108 ? 30.09773 18.32533 74.58593 0.537 38.99808 H ? B ? 107 HD13 1
   ATOM 13123 HD21 B LEU B 108 ? 28.60773 16.36561 72.83171 0.537 31.24507 H ? B ? 107 HD21 1
   ATOM 13124 HD22 B LEU B 108 ? 28.28596 17.92056 72.78582 0.537 31.24507 H ? B ? 107 HD22 1
   ATOM 13125 HD23 B LEU B 108 ? 28.71194 17.15811 71.45891 0.537 31.24507 H ? B ? 107 HD23 1
   ATOM 13126 N A SER B 109 ? 33.62535 19.65343 70.40760 0.463 37.47550 N ? B ? 108 N 1
   ATOM 13127 CA A SER B 109 ? 34.06923 20.05761 69.07941 0.463 37.66451 C ? B ? 108 CA 1
   ATOM 13128 C A SER B 109 ? 33.18347 19.38142 68.04665 0.463 32.75171 C ? B ? 108 C 1
   ATOM 13129 O A SER B 109 ? 32.80807 18.22187 68.21504 0.463 35.61611 O ? B ? 108 O 1
   ATOM 13130 CB A SER B 109 ? 35.52684 19.65950 68.83376 0.463 39.59799 C ? B ? 108 CB 1
   ATOM 13131 OG A SER B 109 ? 36.39695 20.15887 69.84016 0.463 44.28520 O ? B ? 108 OG 1
   ATOM 13132 H A SER B 109 ? 34.01293 18.94227 70.69677 0.463 44.98270 H ? B ? 108 H 1
   ATOM 13133 HA A SER B 109 ? 34.00916 21.02184 68.99247 0.463 45.20952 H ? B ? 108 HA 1
   ATOM 13134 HB2 A SER B 109 ? 35.58670 18.69140 68.82428 0.463 47.52969 H ? B ? 108 HB2 1
   ATOM 13135 HB3 A SER B 109 ? 35.80605 20.01757 67.97659 0.463 47.52969 H ? B ? 108 HB3 1
   ATOM 13136 HG A SER B 109 ? 37.07665 19.66911 69.90118 0.463 53.15435 H ? B ? 108 HG 1
   ATOM 13137 N B SER B 109 ? 33.30133 19.68395 70.45802 0.537 37.63342 N ? B ? 108 N 1
   ATOM 13138 CA B SER B 109 ? 33.78579 20.24602 69.20419 0.537 37.79677 C ? B ? 108 CA 1
   ATOM 13139 C B SER B 109 ? 33.14745 19.45903 68.07211 0.537 32.69543 C ? B ? 108 C 1
   ATOM 13140 O B SER B 109 ? 33.16002 18.22667 68.09611 0.537 34.81487 O ? B ? 108 O 1
   ATOM 13141 CB B SER B 109 ? 35.31232 20.17069 69.10468 0.537 39.37675 C ? B ? 108 CB 1
   ATOM 13142 OG B SER B 109 ? 35.77058 18.85359 69.33877 0.537 46.73429 O ? B ? 108 OG 1
   ATOM 13143 H B SER B 109 ? 33.53794 18.86533 70.57409 0.537 45.17221 H ? B ? 108 H 1
   ATOM 13144 HA B SER B 109 ? 33.53537 21.18066 69.13606 0.537 45.36823 H ? B ? 108 HA 1
   ATOM 13145 HB2 B SER B 109 ? 35.58415 20.44556 68.21504 0.537 47.26421 H ? B ? 108 HB2 1
   ATOM 13146 HB3 B SER B 109 ? 35.70100 20.76223 69.76793 0.537 47.26421 H ? B ? 108 HB3 1
   ATOM 13147 HG B SER B 109 ? 35.43000 18.32727 68.77967 0.537 56.09326 H ? B ? 108 HG 1
   ATOM 13148 N A THR B 110 ? 32.86019 20.09713 66.97620 0.463 32.55859 N ? B ? 109 N 1
   ATOM 13149 CA A THR B 110 ? 31.95670 19.57697 65.95681 0.463 33.56030 C ? B ? 109 CA 1
   ATOM 13150 C A THR B 110 ? 32.55268 19.73536 64.56632 0.463 32.05225 C ? B ? 109 C 1
   ATOM 13151 O A THR B 110 ? 31.84491 20.00699 63.59136 0.463 31.69397 O ? B ? 109 O 1
   ATOM 13152 CB A THR B 110 ? 30.59536 20.26100 66.03667 0.463 34.03785 C ? B ? 109 CB 1
   ATOM 13153 OG1 A THR B 110 ? 30.73423 21.65099 65.73522 0.463 34.94937 O ? B ? 109 OG1 1
   ATOM 13154 CG2 A THR B 110 ? 29.99415 20.10886 67.43359 0.463 31.32518 C ? B ? 109 CG2 1
   ATOM 13155 H A THR B 110 ? 33.15296 20.89011 66.81788 0.463 39.08241 H ? B ? 109 H 1
   ATOM 13156 HA A THR B 110 ? 31.83343 18.62826 66.11694 0.463 40.28447 H ? B ? 109 HA 1
   ATOM 13157 HB A THR B 110 ? 29.99404 19.84853 65.39700 0.463 40.85753 H ? B ? 109 HB 1
   ATOM 13158 HG1 A THR B 110 ? 31.06598 21.74717 64.96953 0.463 41.95135 H ? B ? 109 HG1 1
   ATOM 13159 HG21 A THR B 110 ? 29.08878 20.45682 67.44481 0.463 37.60232 H ? B ? 109 HG21 1
   ATOM 13160 HG22 A THR B 110 ? 29.97470 19.17254 67.68623 0.463 37.60232 H ? B ? 109 HG22 1
   ATOM 13161 HG23 A THR B 110 ? 30.52747 20.59815 68.07939 0.463 37.60232 H ? B ? 109 HG23 1
   ATOM 13162 N B THR B 110 ? 32.59455 20.15586 67.08594 0.537 31.98768 N ? B ? 109 N 1
   ATOM 13163 CA B THR B 110 ? 31.76394 19.51153 66.07577 0.537 33.50849 C ? B ? 109 CA 1
   ATOM 13164 C B THR B 110 ? 32.26410 19.75879 64.65656 0.537 31.65975 C ? B ? 109 C 1
   ATOM 13165 O B THR B 110 ? 31.47536 19.87475 63.71713 0.537 31.83580 O ? B ? 109 O 1
   ATOM 13166 CB B THR B 110 ? 30.31443 19.97337 66.19741 0.537 34.30910 C ? B ? 109 CB 1
   ATOM 13167 OG1 B THR B 110 ? 30.20417 21.34056 65.78891 0.537 32.51880 O ? B ? 109 OG1 1
   ATOM 13168 CG2 B THR B 110 ? 29.82129 19.84494 67.63783 0.537 30.70598 C ? B ? 109 CG2 1
   ATOM 13169 H B THR B 110 ? 32.68670 21.00449 66.98143 0.537 38.39732 H ? B ? 109 H 1
   ATOM 13170 HA B THR B 110 ? 31.81439 18.55593 66.23446 0.537 40.22229 H ? B ? 109 HA 1
   ATOM 13171 HB B THR B 110 ? 29.75793 19.41697 65.63028 0.537 41.18302 H ? B ? 109 HB 1
   ATOM 13172 HG1 B THR B 110 ? 30.37089 21.40963 64.96853 0.537 39.03467 H ? B ? 109 HG1 1
   ATOM 13173 HG21 B THR B 110 ? 28.86421 19.99809 67.67573 0.537 36.85929 H ? B ? 109 HG21 1
   ATOM 13174 HG22 B THR B 110 ? 30.01142 18.95573 67.97555 0.537 36.85929 H ? B ? 109 HG22 1
   ATOM 13175 HG23 B THR B 110 ? 30.26701 20.49734 68.20050 0.537 36.85929 H ? B ? 109 HG23 1
   ATOM 13176 N A SER B 111 ? 33.86653 19.53376 64.44702 0.463 33.60488 N ? B ? 110 N 1
   ATOM 13177 CA A SER B 111 ? 34.54027 19.82154 63.18467 0.463 33.76608 C ? B ? 110 CA 1
   ATOM 13178 C A SER B 111 ? 34.13869 18.82928 62.10041 0.463 30.58240 C ? B ? 110 C 1
   ATOM 13179 O A SER B 111 ? 33.83619 19.22301 60.96892 0.463 32.71775 O ? B ? 110 O 1
   ATOM 13180 CB A SER B 111 ? 36.05753 19.81618 63.38092 0.463 33.92353 C ? B ? 110 CB 1
   ATOM 13181 OG A SER B 111 ? 36.56110 18.49567 63.47889 0.463 35.58517 O ? B ? 110 OG 1
   ATOM 13182 H A SER B 111 ? 34.37929 19.23691 65.07036 0.463 40.33797 H ? B ? 110 H 1
   ATOM 13183 HA A SER B 111 ? 34.27659 20.70818 62.89270 0.463 40.53140 H ? B ? 110 HA 1
   ATOM 13184 HB2 A SER B 111 ? 36.47339 20.25490 62.62232 0.463 40.72034 H ? B ? 110 HB2 1
   ATOM 13185 HB3 A SER B 111 ? 36.26974 20.29413 64.19788 0.463 40.72034 H ? B ? 110 HB3 1
   ATOM 13186 HG A SER B 111 ? 37.39953 18.51084 63.52804 0.463 42.71431 H ? B ? 110 HG 1
   ATOM 13187 N B SER B 111 ? 33.58411 19.79784 64.46894 0.537 33.87471 N ? B ? 110 N 1
   ATOM 13188 CA B SER B 111 ? 34.11895 20.17204 63.16535 0.537 32.71794 C ? B ? 110 CA 1
   ATOM 13189 C B SER B 111 ? 34.06990 19.02689 62.16053 0.537 30.55924 C ? B ? 110 C 1
   ATOM 13190 O B SER B 111 ? 33.98336 19.27826 60.95435 0.537 32.87795 O ? B ? 110 O 1
   ATOM 13191 CB B SER B 111 ? 35.55222 20.68538 63.31241 0.537 37.33288 C ? B ? 110 CB 1
   ATOM 13192 OG B SER B 111 ? 36.40455 19.72444 63.90381 0.537 32.47555 O ? B ? 110 OG 1
   ATOM 13193 H B SER B 111 ? 34.17509 19.61627 65.06675 0.537 40.66176 H ? B ? 110 H 1
   ATOM 13194 HA B SER B 111 ? 33.57718 20.89345 62.80905 0.537 39.27363 H ? B ? 110 HA 1
   ATOM 13195 HB2 B SER B 111 ? 35.89532 20.90488 62.43207 0.537 44.81157 H ? B ? 110 HB2 1
   ATOM 13196 HB3 B SER B 111 ? 35.54239 21.47784 63.87171 0.537 44.81157 H ? B ? 110 HB3 1
   ATOM 13197 HG B SER B 111 ? 36.34806 19.76670 64.74084 0.537 38.98277 H ? B ? 110 HG 1
   ATOM 13198 N A ARG B 112 ? 34.13310 17.53506 62.41858 0.463 29.20613 N ? B ? 111 N 1
   ATOM 13199 CA A ARG B 112 ? 33.81679 16.53995 61.39716 0.463 28.09987 C ? B ? 111 CA 1
   ATOM 13200 C A ARG B 112 ? 32.37862 16.67885 60.91656 0.463 27.82942 C ? B ? 111 C 1
   ATOM 13201 O A ARG B 112 ? 32.11073 16.67977 59.70975 0.463 27.86712 O ? B ? 111 O 1
   ATOM 13202 CB A ARG B 112 ? 34.06354 15.12611 61.93263 0.463 28.44467 C ? B ? 111 CB 1
   ATOM 13203 CG A ARG B 112 ? 35.51939 14.71913 61.93916 0.463 28.29506 C ? B ? 111 CG 1
   ATOM 13204 CD A ARG B 112 ? 35.68185 13.22772 62.16701 0.463 28.30711 C ? B ? 111 CD 1
   ATOM 13205 NE A ARG B 112 ? 37.03596 12.91264 62.60693 0.463 31.56528 N ? B ? 111 NE 1
   ATOM 13206 CZ A ARG B 112 ? 37.40267 12.81935 63.87653 0.463 31.60598 C ? B ? 111 CZ 1
   ATOM 13207 NH1 A ARG B 112 ? 36.53233 12.97441 64.85984 0.463 32.64625 N ? B ? 111 NH1 1
   ATOM 13208 NH2 A ARG B 112 ? 38.67218 12.56235 64.16630 0.463 35.34117 N ? B ? 111 NH2 1
   ATOM 13209 H A ARG B 112 ? 34.30449 17.21522 63.19827 0.463 35.05947 H ? B ? 111 H 1
   ATOM 13210 HA A ARG B 112 ? 34.40692 16.68356 60.64084 0.463 33.73195 H ? B ? 111 HA 1
   ATOM 13211 HB2 A ARG B 112 ? 33.73913 15.07801 62.84551 0.463 34.14571 H ? B ? 111 HB2 1
   ATOM 13212 HB3 A ARG B 112 ? 33.58248 14.49406 61.37586 0.463 34.14571 H ? B ? 111 HB3 1
   ATOM 13213 HG2 A ARG B 112 ? 35.91858 14.94157 61.08355 0.463 33.96618 H ? B ? 111 HG2 1
   ATOM 13214 HG3 A ARG B 112 ? 35.98043 15.18797 62.65227 0.463 33.96618 H ? B ? 111 HG3 1
   ATOM 13215 HD2 A ARG B 112 ? 35.06023 12.93572 62.85201 0.463 33.98064 H ? B ? 111 HD2 1
   ATOM 13216 HD3 A ARG B 112 ? 35.50948 12.75345 61.33861 0.463 33.98064 H ? B ? 111 HD3 1
   ATOM 13217 HE A ARG B 112 ? 37.63444 12.77891 62.00399 0.463 37.89044 H ? B ? 111 HE 1
   ATOM 13218 HH11 A ARG B 112 ? 35.70737 13.13982 64.68182 0.463 39.18761 H ? B ? 111 HH11 1
   ATOM 13219 HH12 A ARG B 112 ? 36.79123 12.90986 65.67740 0.463 39.18761 H ? B ? 111 HH12 1
   ATOM 13220 HH21 A ARG B 112 ? 39.24520 12.45861 63.53345 0.463 42.42152 H ? B ? 111 HH21 1
   ATOM 13221 HH22 A ARG B 112 ? 38.92174 12.49956 64.98689 0.463 42.42152 H ? B ? 111 HH22 1
   ATOM 13222 N B ARG B 112 ? 34.12238 17.77303 62.61136 0.537 29.00984 N ? B ? 111 N 1
   ATOM 13223 CA B ARG B 112 ? 33.91195 16.66679 61.68072 0.537 28.12663 C ? B ? 111 CA 1
   ATOM 13224 C B ARG B 112 ? 32.53639 16.76269 61.03529 0.537 27.77812 C ? B ? 111 C 1
   ATOM 13225 O B ARG B 112 ? 32.39598 16.63907 59.81391 0.537 27.97909 O ? B ? 111 O 1
   ATOM 13226 CB B ARG B 112 ? 34.06154 15.32080 62.39775 0.537 29.13972 C ? B ? 111 CB 1
   ATOM 13227 CG B ARG B 112 ? 35.46640 14.95362 62.80530 0.537 31.00554 C ? B ? 111 CG 1
   ATOM 13228 CD B ARG B 112 ? 35.57060 13.44934 63.02850 0.537 30.91152 C ? B ? 111 CD 1
   ATOM 13229 NE B ARG B 112 ? 36.75656 13.10473 63.80397 0.537 33.48728 N ? B ? 111 NE 1
   ATOM 13230 CZ B ARG B 112 ? 37.97899 13.01223 63.30158 0.537 30.83741 C ? B ? 111 CZ 1
   ATOM 13231 NH1 B ARG B 112 ? 38.22234 13.25647 62.02515 0.537 32.42523 N ? B ? 111 NH1 1
   ATOM 13232 NH2 B ARG B 112 ? 38.98102 12.66400 64.09992 0.537 36.00243 N ? B ? 111 NH2 1
   ATOM 13233 H B ARG B 112 ? 34.27352 17.54328 63.42620 0.537 34.82391 H ? B ? 111 H 1
   ATOM 13234 HA B ARG B 112 ? 34.59069 16.71450 60.98940 0.537 33.76407 H ? B ? 111 HA 1
   ATOM 13235 HB2 B ARG B 112 ? 33.52378 15.34387 63.20471 0.537 34.97977 H ? B ? 111 HB2 1
   ATOM 13236 HB3 B ARG B 112 ? 33.74120 14.62262 61.80545 0.537 34.97977 H ? B ? 111 HB3 1
   ATOM 13237 HG2 B ARG B 112 ? 36.08681 15.20747 62.10420 0.537 37.21876 H ? B ? 111 HG2 1
   ATOM 13238 HG3 B ARG B 112 ? 35.69588 15.40701 63.63154 0.537 37.21876 H ? B ? 111 HG3 1
   ATOM 13239 HD2 B ARG B 112 ? 34.78895 13.14185 63.51366 0.537 37.10593 H ? B ? 111 HD2 1
   ATOM 13240 HD3 B ARG B 112 ? 35.62623 13.00054 62.17038 0.537 37.10593 H ? B ? 111 HD3 1
   ATOM 13241 HE B ARG B 112 ? 36.65564 12.95118 64.64412 0.537 40.19685 H ? B ? 111 HE 1
   ATOM 13242 HH11 B ARG B 112 ? 37.57935 13.48133 61.50018 0.537 38.92238 H ? B ? 111 HH11 1
   ATOM 13243 HH12 B ARG B 112 ? 39.02363 13.19047 61.71988 0.537 38.92238 H ? B ? 111 HH12 1
   ATOM 13244 HH21 B ARG B 112 ? 38.83208 12.50190 64.93127 0.537 43.21503 H ? B ? 111 HH21 1
   ATOM 13245 HH22 B ARG B 112 ? 39.77904 12.60052 63.78570 0.537 43.21503 H ? B ? 111 HH22 1
   ATOM 13246 N A LEU B 113 ? 31.43467 16.77800 61.85223 0.463 27.62497 N ? B ? 112 N 1
   ATOM 13247 CA A LEU B 113 ? 30.03118 16.89703 61.47395 0.463 27.92822 C ? B ? 112 CA 1
   ATOM 13248 C A LEU B 113 ? 29.80031 18.12830 60.60981 0.463 29.28239 C ? B ? 112 C 1
   ATOM 13249 O A LEU B 113 ? 29.07109 18.07378 59.61226 0.463 30.27381 O ? B ? 112 O 1
   ATOM 13250 CB A LEU B 113 ? 29.16210 16.96535 62.73242 0.463 28.83132 C ? B ? 112 CB 1
   ATOM 13251 CG A LEU B 113 ? 27.68259 17.29087 62.56319 0.463 30.81136 C ? B ? 112 CG 1
   ATOM 13252 CD1 A LEU B 113 ? 27.03805 16.27685 61.63036 0.463 25.43559 C ? B ? 112 CD1 1
   ATOM 13253 CD2 A LEU B 113 ? 26.98917 17.31792 63.91570 0.463 29.45864 C ? B ? 112 CD2 1
   ATOM 13254 H A LEU B 113 ? 31.57906 16.77873 62.70002 0.463 33.16207 H ? B ? 112 H 1
   ATOM 13255 HA A LEU B 113 ? 29.77369 16.11360 60.96323 0.463 33.52598 H ? B ? 112 HA 1
   ATOM 13256 HB2 A LEU B 113 ? 29.20888 16.10091 63.16997 0.463 34.60969 H ? B ? 112 HB2 1
   ATOM 13257 HB3 A LEU B 113 ? 29.53371 17.65018 63.31018 0.463 34.60969 H ? B ? 112 HB3 1
   ATOM 13258 HG A LEU B 113 ? 27.58021 18.17065 62.16772 0.463 36.98574 H ? B ? 112 HG 1
   ATOM 13259 HD11 A LEU B 113 ? 26.09106 16.47334 61.55613 0.463 30.53482 H ? B ? 112 HD11 1
   ATOM 13260 HD12 A LEU B 113 ? 27.45803 16.33852 60.75817 0.463 30.53482 H ? B ? 112 HD12 1
   ATOM 13261 HD13 A LEU B 113 ? 27.16362 15.38713 61.99578 0.463 30.53482 H ? B ? 112 HD13 1
   ATOM 13262 HD21 A LEU B 113 ? 26.03051 17.37218 63.77806 0.463 35.36248 H ? B ? 112 HD21 1
   ATOM 13263 HD22 A LEU B 113 ? 27.20848 16.50618 64.39932 0.463 35.36248 H ? B ? 112 HD22 1
   ATOM 13264 HD23 A LEU B 113 ? 27.29634 18.09225 64.41264 0.463 35.36248 H ? B ? 112 HD23 1
   ATOM 13265 N B LEU B 113 ? 31.50341 16.96313 61.85482 0.537 27.43807 N ? B ? 112 N 1
   ATOM 13266 CA B LEU B 113 ? 30.16034 17.17527 61.32762 0.537 27.88487 C ? B ? 112 CA 1
   ATOM 13267 C B LEU B 113 ? 30.10024 18.44098 60.48622 0.537 28.52560 C ? B ? 112 C 1
   ATOM 13268 O B LEU B 113 ? 29.44592 18.47019 59.43721 0.537 30.62644 O ? B ? 112 O 1
   ATOM 13269 CB B LEU B 113 ? 29.16267 17.25651 62.48789 0.537 29.37380 C ? B ? 112 CB 1
   ATOM 13270 CG B LEU B 113 ? 27.67671 17.44300 62.20540 0.537 31.47042 C ? B ? 112 CG 1
   ATOM 13271 CD1 B LEU B 113 ? 27.20250 16.39827 61.22072 0.537 24.85366 C ? B ? 112 CD1 1
   ATOM 13272 CD2 B LEU B 113 ? 26.90571 17.36618 63.51565 0.537 30.71799 C ? B ? 112 CD2 1
   ATOM 13273 H B LEU B 113 ? 31.55437 16.98060 62.71313 0.537 32.93780 H ? B ? 112 H 1
   ATOM 13274 HA B LEU B 113 ? 29.91469 16.42552 60.76333 0.537 33.47396 H ? B ? 112 HA 1
   ATOM 13275 HB2 B LEU B 113 ? 29.23986 16.43031 62.99022 0.537 35.26066 H ? B ? 112 HB2 1
   ATOM 13276 HB3 B LEU B 113 ? 29.42802 18.00744 63.04159 0.537 35.26066 H ? B ? 112 HB3 1
   ATOM 13277 HG B LEU B 113 ? 27.51121 18.31176 61.80696 0.537 37.77662 H ? B ? 112 HG 1
   ATOM 13278 HD11 B LEU B 113 ? 26.23795 16.45789 61.13709 0.537 29.83650 H ? B ? 112 HD11 1
   ATOM 13279 HD12 B LEU B 113 ? 27.61987 16.56244 60.36064 0.537 29.83650 H ? B ? 112 HD12 1
   ATOM 13280 HD13 B LEU B 113 ? 27.45252 15.51983 61.54743 0.537 29.83650 H ? B ? 112 HD13 1
   ATOM 13281 HD21 B LEU B 113 ? 25.95545 17.40964 63.32591 0.537 36.87370 H ? B ? 112 HD21 1
   ATOM 13282 HD22 B LEU B 113 ? 27.11681 16.52894 63.95767 0.537 36.87370 H ? B ? 112 HD22 1
   ATOM 13283 HD23 B LEU B 113 ? 27.16502 18.11213 64.07886 0.537 36.87370 H ? B ? 112 HD23 1
   ATOM 13284 N A ASP B 114 ? 30.40848 19.25277 60.98369 0.463 29.42471 N ? B ? 113 N 1
   ATOM 13285 CA A ASP B 114 ? 30.25397 20.49072 60.23640 0.463 32.05866 C ? B ? 113 CA 1
   ATOM 13286 C A ASP B 114 ? 31.04082 20.49195 58.93207 0.463 33.49341 C ? B ? 113 C 1
   ATOM 13287 O A ASP B 114 ? 30.70030 21.25204 58.02148 0.463 37.14701 O ? B ? 113 O 1
   ATOM 13288 CB A ASP B 114 ? 30.68397 21.66186 61.11796 0.463 33.50780 C ? B ? 113 CB 1
   ATOM 13289 CG A ASP B 114 ? 29.71276 21.91317 62.26939 0.463 36.86611 C ? B ? 113 CG 1
   ATOM 13290 OD1 A ASP B 114 ? 28.61118 21.32107 62.26551 0.463 35.40302 O ? B ? 113 OD1 1
   ATOM 13291 OD2 A ASP B 114 ? 30.05054 22.70399 63.17477 0.463 36.37456 O ? B ? 113 OD2 1
   ATOM 13292 H A ASP B 114 ? 30.91920 19.32240 61.67211 0.463 35.32176 H ? B ? 113 H 1
   ATOM 13293 HA A ASP B 114 ? 29.32079 20.61521 60.00281 0.463 38.48250 H ? B ? 113 HA 1
   ATOM 13294 HB2 A ASP B 114 ? 31.55644 21.47053 61.49623 0.463 40.22147 H ? B ? 113 HB2 1
   ATOM 13295 HB3 A ASP B 114 ? 30.72568 22.46666 60.57809 0.463 40.22147 H ? B ? 113 HB3 1
   ATOM 13296 N B ASP B 114 ? 30.77459 19.50105 60.93507 0.537 30.33218 N ? B ? 113 N 1
   ATOM 13297 CA B ASP B 114 ? 30.83758 20.73082 60.15532 0.537 32.89111 C ? B ? 113 CA 1
   ATOM 13298 C B ASP B 114 ? 31.32776 20.46706 58.73603 0.537 33.30144 C ? B ? 113 C 1
   ATOM 13299 O B ASP B 114 ? 30.80585 21.03950 57.77281 0.537 37.26878 O ? B ? 113 O 1
   ATOM 13300 CB B ASP B 114 ? 31.76193 21.73783 60.84512 0.537 32.43722 C ? B ? 113 CB 1
   ATOM 13301 CG B ASP B 114 ? 31.17689 22.29105 62.12908 0.537 34.44229 C ? B ? 113 CG 1
   ATOM 13302 OD1 B ASP B 114 ? 29.99381 22.01405 62.42514 0.537 37.69751 O ? B ? 113 OD1 1
   ATOM 13303 OD2 B ASP B 114 ? 31.90822 23.00382 62.84941 0.537 35.34818 O ? B ? 113 OD2 1
   ATOM 13304 H B ASP B 114 ? 31.19998 19.53176 61.68186 0.537 36.41072 H ? B ? 113 H 1
   ATOM 13305 HA B ASP B 114 ? 29.94648 21.11068 60.10486 0.537 39.48145 H ? B ? 113 HA 1
   ATOM 13306 HB2 B ASP B 114 ? 32.59984 21.29998 61.06213 0.537 38.93678 H ? B ? 113 HB2 1
   ATOM 13307 HB3 B ASP B 114 ? 31.92244 22.48210 60.24413 0.537 38.93678 H ? B ? 113 HB3 1
   ATOM 13308 N A SER B 115 ? 32.06516 19.64929 58.80598 0.463 33.28397 N ? B ? 114 N 1
   ATOM 13309 CA A SER B 115 ? 32.89573 19.65161 57.60871 0.463 34.39585 C ? B ? 114 CA 1
   ATOM 13310 C A SER B 115 ? 32.23555 18.96099 56.42397 0.463 37.11913 C ? B ? 114 C 1
   ATOM 13311 O A SER B 115 ? 32.82363 18.94609 55.33874 0.463 38.77476 O ? B ? 114 O 1
   ATOM 13312 CB A SER B 115 ? 34.24614 18.99076 57.89978 0.463 31.37659 C ? B ? 114 CB 1
   ATOM 13313 OG A SER B 115 ? 34.11894 17.58630 58.04539 0.463 38.44352 O ? B ? 114 OG 1
   ATOM 13314 H A SER B 115 ? 32.29632 19.07038 59.39845 0.463 39.95287 H ? B ? 114 H 1
   ATOM 13315 HA A SER B 115 ? 33.06418 20.57325 57.35752 0.463 41.28712 H ? B ? 114 HA 1
   ATOM 13316 HB2 A SER B 115 ? 34.84993 19.17547 57.16342 0.463 37.66401 H ? B ? 114 HB2 1
   ATOM 13317 HB3 A SER B 115 ? 34.60387 19.35940 58.72260 0.463 37.66401 H ? B ? 114 HB3 1
   ATOM 13318 HG A SER B 115 ? 33.90454 17.39761 58.83535 0.463 46.14434 H ? B ? 114 HG 1
   ATOM 13319 N B SER B 115 ? 32.33156 19.59796 58.58514 0.537 33.79214 N ? B ? 114 N 1
   ATOM 13320 CA B SER B 115 ? 33.00060 19.45984 57.29601 0.537 34.03018 C ? B ? 114 CA 1
   ATOM 13321 C B SER B 115 ? 32.11799 18.80555 56.24412 0.537 37.45057 C ? B ? 114 C 1
   ATOM 13322 O B SER B 115 ? 32.38195 18.96893 55.04828 0.537 40.51283 O ? B ? 114 O 1
   ATOM 13323 CB B SER B 115 ? 34.29451 18.66172 57.45080 0.537 32.11841 C ? B ? 114 CB 1
   ATOM 13324 OG B SER B 115 ? 34.03306 17.29151 57.72331 0.537 37.61009 O ? B ? 114 OG 1
   ATOM 13325 H B SER B 115 ? 32.63711 19.08624 59.20512 0.537 40.56268 H ? B ? 114 H 1
   ATOM 13326 HA B SER B 115 ? 33.23148 20.34732 56.97982 0.537 40.84832 H ? B ? 114 HA 1
   ATOM 13327 HB2 B SER B 115 ? 34.80212 18.72559 56.62669 0.537 38.55420 H ? B ? 114 HB2 1
   ATOM 13328 HB3 B SER B 115 ? 34.80635 19.03479 58.18547 0.537 38.55420 H ? B ? 114 HB3 1
   ATOM 13329 HG B SER B 115 ? 34.08607 17.14763 58.54919 0.537 45.14421 H ? B ? 114 HG 1
   ATOM 13330 N A VAL B 116 ? 31.04566 18.38727 56.59914 0.463 34.21019 N ? B ? 115 N 1
   ATOM 13331 CA A VAL B 116 ? 30.29024 17.79489 55.50324 0.463 33.43528 C ? B ? 115 CA 1
   ATOM 13332 C A VAL B 116 ? 28.95329 18.48043 55.28532 0.463 36.76073 C ? B ? 115 C 1
   ATOM 13333 O A VAL B 116 ? 28.17278 18.03048 54.44102 0.463 33.06956 O ? B ? 115 O 1
   ATOM 13334 CB A VAL B 116 ? 30.07267 16.28218 55.72103 0.463 32.84861 C ? B ? 115 CB 1
   ATOM 13335 CG1 A VAL B 116 ? 31.40324 15.55031 55.82228 0.463 32.40843 C ? B ? 115 CG1 1
   ATOM 13336 CG2 A VAL B 116 ? 29.22064 16.04408 56.96489 0.463 32.74497 C ? B ? 115 CG2 1
   ATOM 13337 H A VAL B 116 ? 30.64960 18.32915 57.36030 0.463 41.06433 H ? B ? 115 H 1
   ATOM 13338 HA A VAL B 116 ? 30.80787 17.90360 54.69014 0.463 40.13445 H ? B ? 115 HA 1
   ATOM 13339 HB A VAL B 116 ? 29.59879 15.92028 54.95594 0.463 39.43044 H ? B ? 115 HB 1
   ATOM 13340 HG11 A VAL B 116 ? 31.23488 14.61307 56.00706 0.463 38.90222 H ? B ? 115 HG11 1
   ATOM 13341 HG12 A VAL B 116 ? 31.87860 15.64153 54.98167 0.463 38.90222 H ? B ? 115 HG12 1
   ATOM 13342 HG13 A VAL B 116 ? 31.92452 15.94074 56.54112 0.463 38.90222 H ? B ? 115 HG13 1
   ATOM 13343 HG21 A VAL B 116 ? 29.21590 15.09551 57.16760 0.463 39.30608 H ? B ? 115 HG21 1
   ATOM 13344 HG22 A VAL B 116 ? 29.60064 16.53912 57.70748 0.463 39.30608 H ? B ? 115 HG22 1
   ATOM 13345 HG23 A VAL B 116 ? 28.31653 16.34982 56.79164 0.463 39.30608 H ? B ? 115 HG23 1
   ATOM 13346 N B VAL B 116 ? 31.09101 18.06752 56.65120 0.537 33.81460 N ? B ? 115 N 1
   ATOM 13347 CA B VAL B 116 ? 30.16714 17.44708 55.71386 0.537 34.54033 C ? B ? 115 CA 1
   ATOM 13348 C B VAL B 116 ? 28.82717 18.18131 55.69422 0.537 36.41597 C ? B ? 115 C 1
   ATOM 13349 O B VAL B 116 ? 27.82539 17.62534 55.24073 0.537 36.02594 O ? B ? 115 O 1
   ATOM 13350 CB B VAL B 116 ? 29.97971 15.95069 56.02485 0.537 32.82975 C ? B ? 115 CB 1
   ATOM 13351 CG1 B VAL B 116 ? 31.27621 15.18233 55.77011 0.537 32.02622 C ? B ? 115 CG1 1
   ATOM 13352 CG2 B VAL B 116 ? 29.51078 15.75804 57.46313 0.537 31.78480 C ? B ? 115 CG2 1
   ATOM 13353 H B VAL B 116 ? 30.90755 17.91056 57.47662 0.537 40.58963 H ? B ? 115 H 1
   ATOM 13354 HA B VAL B 116 ? 30.54924 17.51857 54.82516 0.537 41.46051 H ? B ? 115 HA 1
   ATOM 13355 HB B VAL B 116 ? 29.29791 15.59155 55.43574 0.537 39.40781 H ? B ? 115 HB 1
   ATOM 13356 HG11 B VAL B 116 ? 31.12925 14.24277 55.96125 0.537 38.44357 H ? B ? 115 HG11 1
   ATOM 13357 HG12 B VAL B 116 ? 31.53268 15.29477 54.84141 0.537 38.44357 H ? B ? 115 HG12 1
   ATOM 13358 HG13 B VAL B 116 ? 31.97034 15.53318 56.34976 0.537 38.44357 H ? B ? 115 HG13 1
   ATOM 13359 HG21 B VAL B 116 ? 29.31617 14.81898 57.60874 0.537 38.15387 H ? B ? 115 HG21 1
   ATOM 13360 HG22 B VAL B 116 ? 30.21348 16.04754 58.06586 0.537 38.15387 H ? B ? 115 HG22 1
   ATOM 13361 HG23 B VAL B 116 ? 28.71136 16.28789 57.60831 0.537 38.15387 H ? B ? 115 HG23 1
   ATOM 13362 N A ARG B 117 ? 28.66462 19.56001 56.01846 0.463 39.02958 N ? B ? 116 N 1
   ATOM 13363 CA A ARG B 117 ? 27.34098 20.16890 55.94764 0.463 39.29448 C ? B ? 116 CA 1
   ATOM 13364 C A ARG B 117 ? 27.03973 20.68923 54.54857 0.463 38.55751 C ? B ? 116 C 1
   ATOM 13365 O A ARG B 117 ? 25.89649 20.60954 54.08607 0.463 41.30653 O ? B ? 116 O 1
   ATOM 13366 CB A ARG B 117 ? 27.22505 21.29758 56.97131 0.463 44.09190 C ? B ? 116 CB 1
   ATOM 13367 CG A ARG B 117 ? 25.85559 21.96741 57.01436 0.463 47.78376 C ? B ? 116 CG 1
   ATOM 13368 CD A ARG B 117 ? 25.73075 22.89163 58.21830 0.463 50.04209 C ? B ? 116 CD 1
   ATOM 13369 NE A ARG B 117 ? 25.92271 22.15850 59.46241 0.463 44.45691 N ? B ? 116 NE 1
   ATOM 13370 CZ A ARG B 117 ? 24.98637 21.42098 60.04490 0.463 37.82717 C ? B ? 116 CZ 1
   ATOM 13371 NH1 A ARG B 117 ? 23.77192 21.30222 59.52863 0.463 38.51647 N ? B ? 116 NH1 1
   ATOM 13372 NH2 A ARG B 117 ? 25.27527 20.78237 61.17006 0.463 37.46387 N ? B ? 116 NH2 1
   ATOM 13373 H A ARG B 117 ? 29.21063 19.95119 56.55554 0.463 46.84760 H ? B ? 116 H 1
   ATOM 13374 HA A ARG B 117 ? 26.67993 19.49314 56.16506 0.463 47.16548 H ? B ? 116 HA 1
   ATOM 13375 HB2 A ARG B 117 ? 27.40277 20.93519 57.85334 0.463 52.92239 H ? B ? 116 HB2 1
   ATOM 13376 HB3 A ARG B 117 ? 27.87938 21.98022 56.75509 0.463 52.92239 H ? B ? 116 HB3 1
   ATOM 13377 HG2 A ARG B 117 ? 25.72914 22.49431 56.20982 0.463 57.35261 H ? B ? 116 HG2 1
   ATOM 13378 HG3 A ARG B 117 ? 25.16632 21.28784 57.07762 0.463 57.35261 H ? B ? 116 HG3 1
   ATOM 13379 HD2 A ARG B 117 ? 26.40596 23.58591 58.16375 0.463 60.06261 H ? B ? 116 HD2 1
   ATOM 13380 HD3 A ARG B 117 ? 24.84611 23.28935 58.22967 0.463 60.06261 H ? B ? 116 HD3 1
   ATOM 13381 HE A ARG B 117 ? 26.69210 22.20689 59.84358 0.463 53.36040 H ? B ? 116 HE 1
   ATOM 13382 HH11 A ARG B 117 ? 23.57388 21.70915 58.79734 0.463 46.23187 H ? B ? 116 HH11 1
   ATOM 13383 HH12 A ARG B 117 ? 23.18170 20.81821 59.92481 0.463 46.23187 H ? B ? 116 HH12 1
   ATOM 13384 HH21 A ARG B 117 ? 26.06115 20.84931 61.51288 0.463 44.96875 H ? B ? 116 HH21 1
   ATOM 13385 HH22 A ARG B 117 ? 24.67683 20.30114 61.55720 0.463 44.96875 H ? B ? 116 HH22 1
   ATOM 13386 N B ARG B 117 ? 28.79774 19.42959 56.17763 0.537 39.20893 N ? B ? 116 N 1
   ATOM 13387 CA B ARG B 117 ? 27.53862 20.16560 56.25542 0.537 39.76249 C ? B ? 116 CA 1
   ATOM 13388 C B ARG B 117 ? 27.06713 20.60324 54.87545 0.537 38.13302 C ? B ? 116 C 1
   ATOM 13389 O B ARG B 117 ? 25.91948 20.34735 54.49363 0.537 43.03207 O ? B ? 116 O 1
   ATOM 13390 CB B ARG B 117 ? 27.68232 21.37885 57.18196 0.537 43.03734 C ? B ? 116 CB 1
   ATOM 13391 CG B ARG B 117 ? 26.43444 22.28124 57.23695 0.537 49.06157 C ? B ? 116 CG 1
   ATOM 13392 CD B ARG B 117 ? 26.27803 22.96656 58.60792 0.537 47.55116 C ? B ? 116 CD 1
   ATOM 13393 NE B ARG B 117 ? 26.55863 22.04277 59.70240 0.537 42.21274 N ? B ? 116 NE 1
   ATOM 13394 CZ B ARG B 117 ? 26.79117 22.39237 60.95934 0.537 42.44298 C ? B ? 116 CZ 1
   ATOM 13395 NH1 B ARG B 117 ? 26.63881 23.63923 61.36933 0.537 38.71344 N ? B ? 116 NH1 1
   ATOM 13396 NH2 B ARG B 117 ? 27.26015 21.48105 61.80476 0.537 40.15699 N ? B ? 116 NH2 1
   ATOM 13397 H B ARG B 117 ? 29.48376 19.86341 56.46184 0.537 47.06283 H ? B ? 116 H 1
   ATOM 13398 HA B ARG B 117 ? 26.86603 19.57791 56.63376 0.537 47.72710 H ? B ? 116 HA 1
   ATOM 13399 HB2 B ARG B 117 ? 27.85709 21.06279 58.08222 0.537 51.65692 H ? B ? 116 HB2 1
   ATOM 13400 HB3 B ARG B 117 ? 28.42417 21.92081 56.87075 0.537 51.65692 H ? B ? 116 HB3 1
   ATOM 13401 HG2 B ARG B 117 ? 26.50960 22.97191 56.56002 0.537 58.88599 H ? B ? 116 HG2 1
   ATOM 13402 HG3 B ARG B 117 ? 25.64373 21.74310 57.07549 0.537 58.88599 H ? B ? 116 HG3 1
   ATOM 13403 HD2 B ARG B 117 ? 26.89921 23.70910 58.66852 0.537 57.07349 H ? B ? 116 HD2 1
   ATOM 13404 HD3 B ARG B 117 ? 25.36760 23.28690 58.70483 0.537 57.07349 H ? B ? 116 HD3 1
   ATOM 13405 HE B ARG B 117 ? 26.57434 21.20325 59.51651 0.537 50.66739 H ? B ? 116 HE 1
   ATOM 13406 HH11 B ARG B 117 ? 26.38319 24.24571 60.81575 0.537 46.46823 H ? B ? 116 HH11 1
   ATOM 13407 HH12 B ARG B 117 ? 26.79525 23.84427 62.18974 0.537 46.46823 H ? B ? 116 HH12 1
   ATOM 13408 HH21 B ARG B 117 ? 27.40815 20.67854 61.53335 0.537 48.20049 H ? B ? 116 HH21 1
   ATOM 13409 HH22 B ARG B 117 ? 27.41572 21.69368 62.62341 0.537 48.20049 H ? B ? 116 HH22 1
   ATOM 13410 N A ASP B 118 ? 28.04538 21.23432 53.85817 0.463 39.90076 N ? B ? 117 N 1
   ATOM 13411 CA A ASP B 118 ? 27.81173 21.73480 52.50803 0.463 39.91326 C ? B ? 117 CA 1
   ATOM 13412 C A ASP B 118 ? 27.43443 20.62027 51.54270 0.463 40.83680 C ? B ? 117 C 1
   ATOM 13413 O A ASP B 118 ? 26.90584 20.90550 50.46341 0.463 40.38875 O ? B ? 117 O 1
   ATOM 13414 CB A ASP B 118 ? 29.04654 22.48196 51.98799 0.463 41.33323 C ? B ? 117 CB 1
   ATOM 13415 CG A ASP B 118 ? 30.26346 21.59285 51.86732 0.463 43.37032 C ? B ? 117 CG 1
   ATOM 13416 OD1 A ASP B 118 ? 30.50662 20.77135 52.77551 0.463 43.11690 O ? B ? 117 OD1 1
   ATOM 13417 OD2 A ASP B 118 ? 30.97938 21.72102 50.85518 0.463 44.23337 O ? B ? 117 OD2 1
   ATOM 13418 H A ASP B 118 ? 28.85154 21.32270 54.14436 0.463 47.89302 H ? B ? 117 H 1
   ATOM 13419 HA A ASP B 118 ? 27.07910 22.36981 52.53815 0.463 47.90802 H ? B ? 117 HA 1
   ATOM 13420 HB2 A ASP B 118 ? 28.85054 22.84229 51.10899 0.463 49.61198 H ? B ? 117 HB2 1
   ATOM 13421 HB3 A ASP B 118 ? 29.26137 23.20204 52.60137 0.463 49.61198 H ? B ? 117 HB3 1
   ATOM 13422 N B ASP B 118 ? 27.93971 21.26408 54.11093 0.537 40.11828 N ? B ? 117 N 1
   ATOM 13423 CA B ASP B 118 ? 27.53634 21.77609 52.80527 0.537 39.19242 C ? B ? 117 CA 1
   ATOM 13424 C B ASP B 118 ? 27.04850 20.66290 51.88994 0.537 40.35580 C ? B ? 117 C 1
   ATOM 13425 O B ASP B 118 ? 26.15097 20.88387 51.06950 0.537 38.27423 O ? B ? 117 O 1
   ATOM 13426 CB B ASP B 118 ? 28.70327 22.51756 52.14331 0.537 41.53547 C ? B ? 117 CB 1
   ATOM 13427 CG B ASP B 118 ? 29.75445 21.57392 51.58846 0.537 43.71475 C ? B ? 117 CG 1
   ATOM 13428 OD1 B ASP B 118 ? 29.59958 21.12736 50.43201 0.537 45.98256 O ? B ? 117 OD1 1
   ATOM 13429 OD2 B ASP B 118 ? 30.72837 21.27158 52.30891 0.537 43.20129 O ? B ? 117 OD2 1
   ATOM 13430 H B ASP B 118 ? 28.75733 21.42586 54.32291 0.537 48.15404 H ? B ? 117 H 1
   ATOM 13431 HA B ASP B 118 ? 26.80921 22.40483 52.93516 0.537 47.04301 H ? B ? 117 HA 1
   ATOM 13432 HB2 B ASP B 118 ? 28.36282 23.05308 51.40969 0.537 49.85467 H ? B ? 117 HB2 1
   ATOM 13433 HB3 B ASP B 118 ? 29.12945 23.08887 52.80124 0.537 49.85467 H ? B ? 117 HB3 1
   ATOM 13434 N A LEU B 119 ? 27.68333 19.36203 51.90641 0.463 38.06937 N ? B ? 118 N 1
   ATOM 13435 CA A LEU B 119 ? 27.24576 18.25404 51.06673 0.463 36.96652 C ? B ? 118 CA 1
   ATOM 13436 C A LEU B 119 ? 25.76409 17.95726 51.26024 0.463 33.37581 C ? B ? 118 C 1
   ATOM 13437 O A LEU B 119 ? 25.06849 17.60811 50.30067 0.463 32.53274 O ? B ? 118 O 1
   ATOM 13438 CB A LEU B 119 ? 28.07277 17.00289 51.37193 0.463 35.18958 C ? B ? 118 CB 1
   ATOM 13439 CG A LEU B 119 ? 29.50609 16.95866 50.85292 0.463 36.85758 C ? B ? 118 CG 1
   ATOM 13440 CD1 A LEU B 119 ? 30.37994 17.96271 51.56770 0.463 39.87650 C ? B ? 118 CD1 1
   ATOM 13441 CD2 A LEU B 119 ? 30.06223 15.53874 50.99912 0.463 32.65044 C ? B ? 118 CD2 1
   ATOM 13442 H A LEU B 119 ? 28.09718 19.12874 52.62328 0.463 45.69535 H ? B ? 118 H 1
   ATOM 13443 HA A LEU B 119 ? 27.39032 18.49489 50.13829 0.463 44.37194 H ? B ? 118 HA 1
   ATOM 13444 HB2 A LEU B 119 ? 28.12088 16.90780 52.33606 0.463 42.23961 H ? B ? 118 HB2 1
   ATOM 13445 HB3 A LEU B 119 ? 27.61150 16.24180 50.98610 0.463 42.23961 H ? B ? 118 HB3 1
   ATOM 13446 HG A LEU B 119 ? 29.51434 17.19869 49.91312 0.463 44.24121 H ? B ? 118 HG 1
   ATOM 13447 HD11 A LEU B 119 ? 31.30332 17.81965 51.30730 0.463 47.86390 H ? B ? 118 HD11 1
   ATOM 13448 HD12 A LEU B 119 ? 30.10098 18.85780 51.31892 0.463 47.86390 H ? B ? 118 HD12 1
   ATOM 13449 HD13 A LEU B 119 ? 30.28349 17.84029 52.52510 0.463 47.86390 H ? B ? 118 HD13 1
   ATOM 13450 HD21 A LEU B 119 ? 30.97461 15.52151 50.67021 0.463 39.19264 H ? B ? 118 HD21 1
   ATOM 13451 HD22 A LEU B 119 ? 30.04345 15.28710 51.93572 0.463 39.19264 H ? B ? 118 HD22 1
   ATOM 13452 HD23 A LEU B 119 ? 29.51258 14.92948 50.48183 0.463 39.19264 H ? B ? 118 HD23 1
   ATOM 13453 N B LEU B 119 ? 27.62055 19.46375 52.01511 0.537 38.14951 N ? B ? 118 N 1
   ATOM 13454 CA B LEU B 119 ? 27.25611 18.37432 51.11637 0.537 37.04165 C ? B ? 118 CA 1
   ATOM 13455 C B LEU B 119 ? 25.77586 18.03921 51.22411 0.537 33.37156 C ? B ? 118 C 1
   ATOM 13456 O B LEU B 119 ? 25.12109 17.75077 50.21544 0.537 32.58470 O ? B ? 118 O 1
   ATOM 13457 CB B LEU B 119 ? 28.11333 17.14665 51.42811 0.537 35.39791 C ? B ? 118 CB 1
   ATOM 13458 CG B LEU B 119 ? 29.61257 17.36865 51.25264 0.537 37.19373 C ? B ? 118 CG 1
   ATOM 13459 CD1 B LEU B 119 ? 30.39552 16.16243 51.73437 0.537 34.84468 C ? B ? 118 CD1 1
   ATOM 13460 CD2 B LEU B 119 ? 29.93594 17.68100 49.79579 0.537 37.52994 C ? B ? 118 CD2 1
   ATOM 13461 H B LEU B 119 ? 28.21337 19.25965 52.60376 0.537 45.79152 H ? B ? 118 H 1
   ATOM 13462 HA B LEU B 119 ? 27.43067 18.64461 50.20129 0.537 44.46208 H ? B ? 118 HA 1
   ATOM 13463 HB2 B LEU B 119 ? 27.95960 16.88816 52.35031 0.537 42.48960 H ? B ? 118 HB2 1
   ATOM 13464 HB3 B LEU B 119 ? 27.85040 16.42676 50.83354 0.537 42.48960 H ? B ? 118 HB3 1
   ATOM 13465 HG B LEU B 119 ? 29.88496 18.12867 51.79030 0.537 44.64458 H ? B ? 118 HG 1
   ATOM 13466 HD11 B LEU B 119 ? 31.32717 16.27142 51.48729 0.537 41.82573 H ? B ? 118 HD11 1
   ATOM 13467 HD12 B LEU B 119 ? 30.31445 16.09793 52.69882 0.537 41.82573 H ? B ? 118 HD12 1
   ATOM 13468 HD13 B LEU B 119 ? 30.03404 15.36443 51.31794 0.537 41.82573 H ? B ? 118 HD13 1
   ATOM 13469 HD21 B LEU B 119 ? 30.89559 17.62466 49.66621 0.537 45.04804 H ? B ? 118 HD21 1
   ATOM 13470 HD22 B LEU B 119 ? 29.48696 17.03589 49.22732 0.537 45.04804 H ? B ? 118 HD22 1
   ATOM 13471 HD23 B LEU B 119 ? 29.62619 18.57655 49.58854 0.537 45.04804 H ? B ? 118 HD23 1
   ATOM 13472 N A PHE B 120 ? 25.27317 18.07993 52.49338 0.463 31.79431 N ? B ? 119 N 1
   ATOM 13473 CA A PHE B 120 ? 23.87105 17.83570 52.79868 0.463 29.32300 C ? B ? 119 CA 1
   ATOM 13474 C A PHE B 120 ? 23.00506 19.07574 52.62273 0.463 31.04187 C ? B ? 119 C 1
   ATOM 13475 O A PHE B 120 ? 21.78239 18.95203 52.48308 0.463 30.51043 O ? B ? 119 O 1
   ATOM 13476 CB A PHE B 120 ? 23.72198 17.32793 54.24003 0.463 27.33203 C ? B ? 119 CB 1
   ATOM 13477 CG A PHE B 120 ? 24.41962 16.01527 54.50147 0.463 25.84168 C ? B ? 119 CG 1
   ATOM 13478 CD1 A PHE B 120 ? 25.79140 15.96850 54.68993 0.463 27.71691 C ? B ? 119 CD1 1
   ATOM 13479 CD2 A PHE B 120 ? 23.70103 14.83421 54.56135 0.463 24.83794 C ? B ? 119 CD2 1
   ATOM 13480 CE1 A PHE B 120 ? 26.43105 14.76503 54.92426 0.463 27.75737 C ? B ? 119 CE1 1
   ATOM 13481 CE2 A PHE B 120 ? 24.33658 13.62998 54.79579 0.463 23.08014 C ? B ? 119 CE2 1
   ATOM 13482 CZ A PHE B 120 ? 25.70207 13.59452 54.97732 0.463 22.60874 C ? B ? 119 CZ 1
   ATOM 13483 H A PHE B 120 ? 25.74122 18.30688 53.17823 0.463 38.16528 H ? B ? 119 H 1
   ATOM 13484 HA A PHE B 120 ? 23.53985 17.14642 52.20193 0.463 35.19970 H ? B ? 119 HA 1
   ATOM 13485 HB2 A PHE B 120 ? 24.09857 17.98782 54.84305 0.463 32.81054 H ? B ? 119 HB2 1
   ATOM 13486 HB3 A PHE B 120 ? 22.77894 17.20433 54.43056 0.463 32.81054 H ? B ? 119 HB3 1
   ATOM 13487 HD1 A PHE B 120 ? 26.28724 16.75466 54.65852 0.463 33.27240 H ? B ? 119 HD1 1
   ATOM 13488 HD2 A PHE B 120 ? 22.77884 14.85122 54.44232 0.463 29.81764 H ? B ? 119 HD2 1
   ATOM 13489 HE1 A PHE B 120 ? 27.35280 14.74452 55.04613 0.463 33.32095 H ? B ? 119 HE1 1
   ATOM 13490 HE2 A PHE B 120 ? 23.84248 12.84288 54.83109 0.463 27.70828 H ? B ? 119 HE2 1
   ATOM 13491 HZ A PHE B 120 ? 26.13092 12.78452 55.13505 0.463 27.14259 H ? B ? 119 HZ 1
   ATOM 13492 N B PHE B 120 ? 25.23525 18.06279 52.43829 0.537 31.74374 N ? B ? 119 N 1
   ATOM 13493 CA B PHE B 120 ? 23.82134 17.81539 52.65902 0.537 29.27452 C ? B ? 119 CA 1
   ATOM 13494 C B PHE B 120 ? 22.98393 19.08530 52.59094 0.537 31.02993 C ? B ? 119 C 1
   ATOM 13495 O B PHE B 120 ? 21.75460 18.99447 52.49985 0.537 30.50112 O ? B ? 119 O 1
   ATOM 13496 CB B PHE B 120 ? 23.61241 17.13885 54.02168 0.537 27.31903 C ? B ? 119 CB 1
   ATOM 13497 CG B PHE B 120 ? 24.18703 15.74556 54.10818 0.537 24.88691 C ? B ? 119 CG 1
   ATOM 13498 CD1 B PHE B 120 ? 25.54285 15.54689 54.30760 0.537 26.24092 C ? B ? 119 CD1 1
   ATOM 13499 CD2 B PHE B 120 ? 23.36037 14.63633 54.00173 0.537 22.39981 C ? B ? 119 CD2 1
   ATOM 13500 CE1 B PHE B 120 ? 26.06722 14.26672 54.38770 0.537 26.31517 C ? B ? 119 CE1 1
   ATOM 13501 CE2 B PHE B 120 ? 23.87785 13.35895 54.08299 0.537 20.51013 C ? B ? 119 CE2 1
   ATOM 13502 CZ B PHE B 120 ? 25.23314 13.17109 54.27820 0.537 23.28466 C ? B ? 119 CZ 1
   ATOM 13503 H B PHE B 120 ? 25.67605 18.22254 53.15925 0.537 38.10459 H ? B ? 119 H 1
   ATOM 13504 HA B PHE B 120 ? 23.49829 17.20879 51.97449 0.537 35.14153 H ? B ? 119 HA 1
   ATOM 13505 HB2 B PHE B 120 ? 24.04017 17.67768 54.70549 0.537 32.79494 H ? B ? 119 HB2 1
   ATOM 13506 HB3 B PHE B 120 ? 22.66015 17.07687 54.19561 0.537 32.79494 H ? B ? 119 HB3 1
   ATOM 13507 HD1 B PHE B 120 ? 26.10797 16.28102 54.38871 0.537 31.50121 H ? B ? 119 HD1 1
   ATOM 13508 HD2 B PHE B 120 ? 22.44680 14.75470 53.87413 0.537 26.89188 H ? B ? 119 HD2 1
   ATOM 13509 HE1 B PHE B 120 ? 26.98040 14.14524 54.51515 0.537 31.59031 H ? B ? 119 HE1 1
   ATOM 13510 HE2 B PHE B 120 ? 23.31356 12.62370 54.00624 0.537 24.62426 H ? B ? 119 HE2 1
   ATOM 13511 HZ B PHE B 120 ? 25.58197 12.31090 54.33556 0.537 27.95370 H ? B ? 119 HZ 1
   ATOM 13512 N . ALA B 121 ? 23.61176 20.25921 52.61913 1.000 30.89333 N ? B ? 120 N 1
   ATOM 13513 CA . ALA B 121 ? 22.85511 21.50277 52.63235 1.000 31.42734 C ? B ? 120 CA 1
   ATOM 13514 C . ALA B 121 ? 22.03123 21.67482 51.36111 1.000 32.85408 C ? B ? 120 C 1
   ATOM 13515 O . ALA B 121 ? 22.53782 21.54558 50.24372 1.000 32.65375 O ? B ? 120 O 1
   ATOM 13516 CB . ALA B 121 ? 23.80237 22.68923 52.80462 1.000 42.20029 C ? B ? 120 CB 1
   ATOM 13517 HA . ALA B 121 ? 22.23916 21.47894 53.38131 1.000 37.72492 H ? B ? 120 HA 1
   ATOM 13518 HB1 . ALA B 121 ? 23.28473 23.50957 52.80214 1.000 50.65246 H ? B ? 120 HB1 1
   ATOM 13519 HB2 . ALA B 121 ? 24.27308 22.59769 53.64780 1.000 50.65246 H ? B ? 120 HB2 1
   ATOM 13520 HB3 . ALA B 121 ? 24.43663 22.69611 52.07075 1.000 50.65246 H ? B ? 120 HB3 1
   ATOM 13521 H A ALA B 121 ? 24.46470 20.36872 52.60907 0.463 37.08411 H ? B ? 120 H 1
   ATOM 13522 H B ALA B 121 ? 24.46581 20.35957 52.63090 0.537 37.08411 H ? B ? 120 H 1
   ATOM 13523 N A THR B 122 ? 20.74689 21.96257 51.54214 0.556 33.19885 N ? B ? 121 N 1
   ATOM 13524 CA A THR B 122 ? 19.86284 22.29077 50.43234 0.556 34.73186 C ? B ? 121 CA 1
   ATOM 13525 C A THR B 122 ? 18.71570 23.14286 50.95639 0.556 39.91376 C ? B ? 121 C 1
   ATOM 13526 O A THR B 122 ? 18.22839 22.92003 52.06479 0.556 37.81945 O ? B ? 121 O 1
   ATOM 13527 CB A THR B 122 ? 19.31072 21.03549 49.74387 0.556 37.96153 C ? B ? 121 CB 1
   ATOM 13528 OG1 A THR B 122 ? 18.36019 21.42406 48.74934 0.556 36.99040 O ? B ? 121 OG1 1
   ATOM 13529 CG2 A THR B 122 ? 18.64379 20.11405 50.74711 0.556 33.10671 C ? B ? 121 CG2 1
   ATOM 13530 H A THR B 122 ? 20.35852 21.97447 52.30936 0.556 39.85073 H ? B ? 121 H 1
   ATOM 13531 HA A THR B 122 ? 20.35967 22.80103 49.77379 0.556 41.69034 H ? B ? 121 HA 1
   ATOM 13532 HB A THR B 122 ? 20.03931 20.54722 49.32958 0.556 45.56594 H ? B ? 121 HB 1
   ATOM 13533 HG1 A THR B 122 ? 18.03600 20.74279 48.38005 0.556 44.40058 H ? B ? 121 HG1 1
   ATOM 13534 HG21 A THR B 122 ? 18.29678 19.32837 50.29636 0.556 39.74016 H ? B ? 121 HG21 1
   ATOM 13535 HG22 A THR B 122 ? 19.28572 19.83412 51.41829 0.556 39.74016 H ? B ? 121 HG22 1
   ATOM 13536 HG23 A THR B 122 ? 17.91123 20.57500 51.18504 0.556 39.74016 H ? B ? 121 HG23 1
   ATOM 13537 N B THR B 122 ? 20.75358 21.99123 51.53692 0.444 33.24068 N ? B ? 121 N 1
   ATOM 13538 CA B THR B 122 ? 19.88948 22.32352 50.41370 0.444 34.77336 C ? B ? 121 CA 1
   ATOM 13539 C B THR B 122 ? 18.67958 23.08296 50.93591 0.444 39.89476 C ? B ? 121 C 1
   ATOM 13540 O B THR B 122 ? 18.08944 22.69804 51.94644 0.444 37.90563 O ? B ? 121 O 1
   ATOM 13541 CB B THR B 122 ? 19.44137 21.07180 49.64864 0.444 37.94194 C ? B ? 121 CB 1
   ATOM 13542 OG1 B THR B 122 ? 18.46517 21.43776 48.66972 0.444 37.06902 O ? B ? 121 OG1 1
   ATOM 13543 CG2 B THR B 122 ? 18.84878 20.04249 50.59400 0.444 32.90736 C ? B ? 121 CG2 1
   ATOM 13544 H B THR B 122 ? 20.36167 22.02056 52.30188 0.444 39.90093 H ? B ? 121 H 1
   ATOM 13545 HA B THR B 122 ? 20.37273 22.89526 49.79686 0.444 41.74013 H ? B ? 121 HA 1
   ATOM 13546 HB B THR B 122 ? 20.20788 20.67001 49.21055 0.444 45.54243 H ? B ? 121 HB 1
   ATOM 13547 HG1 B THR B 122 ? 18.15820 20.74943 48.29881 0.444 44.49493 H ? B ? 121 HG1 1
   ATOM 13548 HG21 B THR B 122 ? 18.49884 19.29145 50.08964 0.444 39.50094 H ? B ? 121 HG21 1
   ATOM 13549 HG22 B THR B 122 ? 19.53072 19.72133 51.20451 0.444 39.50094 H ? B ? 121 HG22 1
   ATOM 13550 HG23 B THR B 122 ? 18.12826 20.43982 51.10769 0.444 39.50094 H ? B ? 121 HG23 1
   ATOM 13551 N A ASP B 123 ? 18.29071 24.11628 50.15143 0.455 43.16830 N ? B ? 122 N 1
   ATOM 13552 CA A ASP B 123 ? 17.17451 24.96777 50.54453 0.455 45.43182 C ? B ? 122 CA 1
   ATOM 13553 C A ASP B 123 ? 15.83498 24.25285 50.43667 0.455 43.86015 C ? B ? 122 C 1
   ATOM 13554 O A ASP B 123 ? 14.86285 24.68149 51.07171 0.455 46.04471 O ? B ? 122 O 1
   ATOM 13555 CB A ASP B 123 ? 17.15118 26.23819 49.68605 0.455 54.29225 C ? B ? 122 CB 1
   ATOM 13556 CG A ASP B 123 ? 18.40162 27.07524 49.85186 0.455 59.20578 C ? B ? 122 CG 1
   ATOM 13557 OD1 A ASP B 123 ? 18.93762 27.12887 50.97815 0.455 61.17543 O ? B ? 122 OD1 1
   ATOM 13558 OD2 A ASP B 123 ? 18.84607 27.68069 48.85455 0.455 57.90033 O ? B ? 122 OD2 1
   ATOM 13559 H A ASP B 123 ? 18.62840 24.30084 49.38233 0.556 51.81407 H ? B ? 122 H 1
   ATOM 13560 HA A ASP B 123 ? 17.30026 25.23150 51.46948 0.455 54.53030 H ? B ? 122 HA 1
   ATOM 13561 HB2 A ASP B 123 ? 17.07873 25.98781 48.75173 0.455 65.16281 H ? B ? 122 HB2 1
   ATOM 13562 HB3 A ASP B 123 ? 16.38973 26.78088 49.94409 0.455 65.16281 H ? B ? 122 HB3 1
   ATOM 13563 N B ASP B 123 ? 18.32318 24.16287 50.24639 0.545 43.20099 N ? B ? 122 N 1
   ATOM 13564 CA B ASP B 123 ? 17.11499 24.91024 50.56873 0.545 45.33852 C ? B ? 122 CA 1
   ATOM 13565 C B ASP B 123 ? 15.84544 24.19375 50.12686 0.545 43.59576 C ? B ? 122 C 1
   ATOM 13566 O B ASP B 123 ? 14.74634 24.69424 50.39047 0.545 47.28162 O ? B ? 122 O 1
   ATOM 13567 CB B ASP B 123 ? 17.18321 26.30121 49.93030 0.545 54.25760 C ? B ? 122 CB 1
   ATOM 13568 CG B ASP B 123 ? 18.28364 27.15711 50.52714 0.545 59.11729 C ? B ? 122 CG 1
   ATOM 13569 OD1 B ASP B 123 ? 18.35405 27.25761 51.77207 0.545 54.42050 O ? B ? 122 OD1 1
   ATOM 13570 OD2 B ASP B 123 ? 19.08761 27.71699 49.75533 0.545 57.86448 O ? B ? 122 OD2 1
   ATOM 13571 H B ASP B 123 ? 18.76788 24.48358 49.58383 0.444 51.85330 H ? B ? 122 H 1
   ATOM 13572 HA B ASP B 123 ? 17.06263 25.02881 51.53003 0.545 54.41834 H ? B ? 122 HA 1
   ATOM 13573 HB2 B ASP B 123 ? 17.35637 26.20656 48.98059 0.545 65.12123 H ? B ? 122 HB2 1
   ATOM 13574 HB3 B ASP B 123 ? 16.33805 26.75638 50.06969 0.545 65.12123 H ? B ? 122 HB3 1
   ATOM 13575 N A ASP B 124 ? 15.76217 23.17769 49.65034 0.533 41.45178 N ? B ? 123 N 1
   ATOM 13576 CA A ASP B 124 ? 14.53765 22.40755 49.44481 0.533 42.71672 C ? B ? 123 CA 1
   ATOM 13577 C A ASP B 124 ? 14.81998 20.97002 49.86888 0.533 38.55139 C ? B ? 123 C 1
   ATOM 13578 O A ASP B 124 ? 15.12244 20.11136 49.02651 0.533 37.15715 O ? B ? 123 O 1
   ATOM 13579 CB A ASP B 124 ? 14.07581 22.47888 47.99013 0.533 39.49912 C ? B ? 123 CB 1
   ATOM 13580 CG A ASP B 124 ? 12.65318 21.99066 47.80367 0.533 49.67383 C ? B ? 123 CG 1
   ATOM 13581 OD1 A ASP B 124 ? 12.03730 21.55260 48.79706 0.533 47.46412 O ? B ? 123 OD1 1
   ATOM 13582 OD2 A ASP B 124 ? 12.15015 22.04955 46.66152 0.533 47.72398 O ? B ? 123 OD2 1
   ATOM 13583 H A ASP B 124 ? 16.43308 22.86638 49.21151 0.455 49.75424 H ? B ? 123 H 1
   ATOM 13584 HA A ASP B 124 ? 13.82773 22.76134 50.00315 0.533 51.27218 H ? B ? 123 HA 1
   ATOM 13585 HB2 A ASP B 124 ? 14.11892 23.40006 47.68936 0.533 47.41106 H ? B ? 123 HB2 1
   ATOM 13586 HB3 A ASP B 124 ? 14.65710 21.92472 47.44615 0.533 47.41106 H ? B ? 123 HB3 1
   ATOM 13587 N B ASP B 124 ? 15.97003 23.03901 49.47710 0.467 41.07446 N ? B ? 123 N 1
   ATOM 13588 CA B ASP B 124 ? 14.83099 22.23774 49.03411 0.467 42.75674 C ? B ? 123 CA 1
   ATOM 13589 C B ASP B 124 ? 15.06823 20.79208 49.44922 0.467 38.69220 C ? B ? 123 C 1
   ATOM 13590 O B ASP B 124 ? 15.32059 19.91940 48.60909 0.467 38.94887 O ? B ? 123 O 1
   ATOM 13591 CB B ASP B 124 ? 14.63873 22.34868 47.52349 0.467 38.30723 C ? B ? 123 CB 1
   ATOM 13592 CG B ASP B 124 ? 13.40318 21.61701 47.03959 0.467 48.02129 C ? B ? 123 CG 1
   ATOM 13593 OD1 B ASP B 124 ? 12.43253 21.49581 47.81490 0.467 50.17808 O ? B ? 123 OD1 1
   ATOM 13594 OD2 B ASP B 124 ? 13.41304 21.15842 45.88050 0.467 36.44670 O ? B ? 123 OD2 1
   ATOM 13595 H B ASP B 124 ? 16.72867 22.68801 49.27495 0.545 49.30146 H ? B ? 123 H 1
   ATOM 13596 HA B ASP B 124 ? 14.02331 22.55674 49.46630 0.467 51.32019 H ? B ? 123 HA 1
   ATOM 13597 HB2 B ASP B 124 ? 14.54769 23.28410 47.28349 0.467 45.98078 H ? B ? 123 HB2 1
   ATOM 13598 HB3 B ASP B 124 ? 15.40967 21.96511 47.07692 0.467 45.98078 H ? B ? 123 HB3 1
   ATOM 13599 N A PRO B 125 ? 14.74648 20.67148 51.16580 0.393 40.45557 N ? B ? 124 N 1
   ATOM 13600 CA A PRO B 125 ? 14.97885 19.28894 51.61035 0.393 36.98571 C ? B ? 124 CA 1
   ATOM 13601 C A PRO B 125 ? 13.93669 18.34440 51.02834 0.393 36.67200 C ? B ? 124 C 1
   ATOM 13602 O A PRO B 125 ? 12.75332 18.66993 50.95172 0.393 36.13442 O ? B ? 124 O 1
   ATOM 13603 CB A PRO B 125 ? 14.88027 19.37612 53.14049 0.393 37.73525 C ? B ? 124 CB 1
   ATOM 13604 CG A PRO B 125 ? 15.08186 20.84646 53.47423 0.393 39.97646 C ? B ? 124 CG 1
   ATOM 13605 CD A PRO B 125 ? 14.50687 21.59379 52.28980 0.393 41.13913 C ? B ? 124 CD 1
   ATOM 13606 HA A PRO B 125 ? 15.86815 18.99128 51.36245 0.393 44.39497 H ? B ? 124 HA 1
   ATOM 13607 HB2 A PRO B 125 ? 14.00625 19.07217 53.43136 0.393 45.29441 H ? B ? 124 HB2 1
   ATOM 13608 HB3 A PRO B 125 ? 15.57286 18.83136 53.54602 0.393 45.29441 H ? B ? 124 HB3 1
   ATOM 13609 HG2 A PRO B 125 ? 14.60649 21.06947 54.28982 0.393 47.98386 H ? B ? 124 HG2 1
   ATOM 13610 HG3 A PRO B 125 ? 16.02738 21.03602 53.57893 0.393 47.98386 H ? B ? 124 HG3 1
   ATOM 13611 HD2 A PRO B 125 ? 13.55776 21.75435 52.40946 0.393 49.37906 H ? B ? 124 HD2 1
   ATOM 13612 HD3 A PRO B 125 ? 14.97086 22.43450 52.15261 0.393 49.37906 H ? B ? 124 HD3 1
   ATOM 13613 N B PRO B 125 ? 14.98634 20.50230 50.74565 0.607 40.61754 N ? B ? 124 N 1
   ATOM 13614 CA B PRO B 125 ? 15.26421 19.13539 51.21182 0.607 36.79349 C ? B ? 124 CA 1
   ATOM 13615 C B PRO B 125 ? 14.11152 18.19357 50.88770 0.607 36.77864 C ? B ? 124 C 1
   ATOM 13616 O B PRO B 125 ? 12.94957 18.48250 51.18149 0.607 35.26645 O ? B ? 124 O 1
   ATOM 13617 CB B PRO B 125 ? 15.44113 19.30759 52.72263 0.607 37.68672 C ? B ? 124 CB 1
   ATOM 13618 CG B PRO B 125 ? 14.50123 20.47471 53.06001 0.607 38.34576 C ? B ? 124 CG 1
   ATOM 13619 CD B PRO B 125 ? 14.59430 21.40541 51.84499 0.607 41.47518 C ? B ? 124 CD 1
   ATOM 13620 HA B PRO B 125 ? 16.08233 18.79691 50.81558 0.607 44.16430 H ? B ? 124 HA 1
   ATOM 13621 HB2 B PRO B 125 ? 15.17854 18.49738 53.18684 0.607 45.23618 H ? B ? 124 HB2 1
   ATOM 13622 HB3 B PRO B 125 ? 16.36314 19.52532 52.93096 0.607 45.23618 H ? B ? 124 HB3 1
   ATOM 13623 HG2 B PRO B 125 ? 13.59572 20.14852 53.18067 0.607 46.02702 H ? B ? 124 HG2 1
   ATOM 13624 HG3 B PRO B 125 ? 14.80272 20.92245 53.86595 0.607 46.02702 H ? B ? 124 HG3 1
   ATOM 13625 HD2 B PRO B 125 ? 13.73609 21.81855 51.66146 0.607 49.78233 H ? B ? 124 HD2 1
   ATOM 13626 HD3 B PRO B 125 ? 15.26814 22.08879 51.98582 0.607 49.78233 H ? B ? 124 HD3 1
   ATOM 13627 N A GLN B 126 ? 14.39265 17.17169 50.59779 0.548 33.26780 N ? B ? 125 N 1
   ATOM 13628 CA A GLN B 126 ? 13.52524 16.14793 50.03029 0.548 34.84244 C ? B ? 125 CA 1
   ATOM 13629 C A GLN B 126 ? 13.24031 15.06715 51.06060 0.548 29.83725 C ? B ? 125 C 1
   ATOM 13630 O A GLN B 126 ? 14.14155 14.62722 51.77813 0.548 28.77635 O ? B ? 125 O 1
   ATOM 13631 CB A GLN B 126 ? 14.15826 15.52163 48.78505 0.548 36.16802 C ? B ? 125 CB 1
   ATOM 13632 CG A GLN B 126 ? 14.32464 16.48802 47.63638 0.548 37.35407 C ? B ? 125 CG 1
   ATOM 13633 CD A GLN B 126 ? 13.05546 17.26011 47.33868 0.548 47.85146 C ? B ? 125 CD 1
   ATOM 13634 OE1 A GLN B 126 ? 12.04396 16.68873 46.92576 0.548 50.96196 O ? B ? 125 OE1 1
   ATOM 13635 NE2 A GLN B 126 ? 13.09854 18.56801 47.56187 0.548 42.89096 N ? B ? 125 NE2 1
   ATOM 13636 H A GLN B 126 ? 15.22084 16.94157 50.62517 0.393 39.93347 H ? B ? 125 H 1
   ATOM 13637 HA A GLN B 126 ? 12.68215 16.55317 49.77364 0.548 41.82303 H ? B ? 125 HA 1
   ATOM 13638 HB2 A GLN B 126 ? 15.03735 15.18433 49.01814 0.548 43.41373 H ? B ? 125 HB2 1
   ATOM 13639 HB3 A GLN B 126 ? 13.59371 14.79396 48.48061 0.548 43.41373 H ? B ? 125 HB3 1
   ATOM 13640 HG2 A GLN B 126 ? 15.02041 17.12664 47.85768 0.548 44.83700 H ? B ? 125 HG2 1
   ATOM 13641 HG3 A GLN B 126 ? 14.56990 15.99326 46.83890 0.548 44.83700 H ? B ? 125 HG3 1
   ATOM 13642 HE21 A GLN B 126 ? 13.81986 18.93000 47.85896 0.548 51.48126 H ? B ? 125 HE21 1
   ATOM 13643 HE22 A GLN B 126 ? 12.40513 19.05332 47.40936 0.548 51.48126 H ? B ? 125 HE22 1
   ATOM 13644 N B GLN B 126 ? 14.44478 17.05779 50.27960 0.452 33.06568 N ? B ? 125 N 1
   ATOM 13645 CA B GLN B 126 ? 13.46649 16.03017 49.96806 0.452 34.85682 C ? B ? 125 CA 1
   ATOM 13646 C B GLN B 126 ? 13.35639 15.04696 51.13145 0.452 29.90864 C ? B ? 125 C 1
   ATOM 13647 O B GLN B 126 ? 14.06620 15.14640 52.13539 0.452 29.81675 O ? B ? 125 O 1
   ATOM 13648 CB B GLN B 126 ? 13.84461 15.30715 48.67576 0.452 36.39886 C ? B ? 125 CB 1
   ATOM 13649 CG B GLN B 126 ? 13.64154 16.11950 47.40743 0.452 41.82509 C ? B ? 125 CG 1
   ATOM 13650 CD B GLN B 126 ? 12.17749 16.32190 47.06582 0.452 50.23493 C ? B ? 125 CD 1
   ATOM 13651 OE1 B GLN B 126 ? 11.29727 16.13750 47.90725 0.452 39.90780 O ? B ? 125 OE1 1
   ATOM 13652 NE2 B GLN B 126 ? 11.90968 16.70029 45.82079 0.452 46.70025 N ? B ? 125 NE2 1
   ATOM 13653 H B GLN B 126 ? 15.24497 16.85923 50.03494 0.607 39.69092 H ? B ? 125 H 1
   ATOM 13654 HA B GLN B 126 ? 12.60314 16.45251 49.83709 0.452 41.84030 H ? B ? 125 HA 1
   ATOM 13655 HB2 B GLN B 126 ? 14.78329 15.06685 48.72098 0.452 43.69075 H ? B ? 125 HB2 1
   ATOM 13656 HB3 B GLN B 126 ? 13.30073 14.50754 48.60012 0.452 43.69075 H ? B ? 125 HB3 1
   ATOM 13657 HG2 B GLN B 126 ? 14.04552 16.99360 47.52422 0.452 50.20222 H ? B ? 125 HG2 1
   ATOM 13658 HG3 B GLN B 126 ? 14.06107 15.65659 46.66539 0.452 50.20222 H ? B ? 125 HG3 1
   ATOM 13659 HE21 B GLN B 126 ? 12.55074 16.81688 45.25950 0.452 56.05241 H ? B ? 125 HE21 1
   ATOM 13660 HE22 B GLN B 126 ? 11.09527 16.82865 45.57614 0.452 56.05241 H ? B ? 125 HE22 1
   ATOM 13661 N A GLY B 127 ? 11.98849 14.63434 51.12117 0.523 26.59155 N ? B ? 126 N 1
   ATOM 13662 CA A GLY B 127 ? 11.56049 13.71858 52.18049 0.523 30.96377 C ? B ? 126 CA 1
   ATOM 13663 C A GLY B 127 ? 10.94843 14.44963 53.36497 0.523 27.34958 C ? B ? 126 C 1
   ATOM 13664 O A GLY B 127 ? 10.66757 15.66334 53.30897 0.523 30.12902 O ? B ? 126 O 1
   ATOM 13665 H A GLY B 127 ? 11.36835 14.85210 50.56655 0.548 31.92197 H ? B ? 126 H 1
   ATOM 13666 HA2 A GLY B 127 ? 10.89937 13.10382 51.82569 0.523 37.16863 H ? B ? 126 HA2 1
   ATOM 13667 HA3 A GLY B 127 ? 12.32549 13.21229 52.49566 0.523 37.16863 H ? B ? 126 HA3 1
   ATOM 13668 N B GLY B 127 ? 12.46907 14.06720 50.98770 0.477 28.59444 N ? B ? 126 N 1
   ATOM 13669 CA B GLY B 127 ? 12.20323 13.15758 52.09278 0.477 28.88956 C ? B ? 126 CA 1
   ATOM 13670 C B GLY B 127 ? 11.47122 13.89561 53.20131 0.477 28.25451 C ? B ? 126 C 1
   ATOM 13671 O B GLY B 127 ? 11.02809 15.03335 53.04503 0.477 28.13014 O ? B ? 126 O 1
   ATOM 13672 H B GLY B 127 ? 12.01659 13.91170 50.27308 0.452 34.32544 H ? B ? 126 H 1
   ATOM 13673 HA2 B GLY B 127 ? 11.65423 12.41811 51.78833 0.477 34.67958 H ? B ? 126 HA2 1
   ATOM 13674 HA3 B GLY B 127 ? 13.03791 12.80823 52.44231 0.477 34.67958 H ? B ? 126 HA3 1
   ATOM 13675 N A ASP B 128 ? 10.72863 13.72397 54.46217 0.511 30.33327 N ? B ? 127 N 1
   ATOM 13676 CA A ASP B 128 ? 10.12385 14.41338 55.58444 0.511 27.20499 C ? B ? 127 CA 1
   ATOM 13677 C A ASP B 128 ? 11.14659 14.86461 56.62102 0.511 25.03166 C ? B ? 127 C 1
   ATOM 13678 O A ASP B 128 ? 10.75978 15.28812 57.71742 0.511 24.45707 O ? B ? 127 O 1
   ATOM 13679 CB A ASP B 128 ? 9.06831 13.52537 56.22100 0.511 31.00147 C ? B ? 127 CB 1
   ATOM 13680 CG A ASP B 128 ? 9.64345 12.21141 56.71303 0.511 34.60373 C ? B ? 127 CG 1
   ATOM 13681 OD1 A ASP B 128 ? 10.88413 12.08194 56.78941 0.511 27.48827 O ? B ? 127 OD1 1
   ATOM 13682 OD2 A ASP B 128 ? 8.84847 11.30249 57.02255 0.511 28.82384 O ? B ? 127 OD2 1
   ATOM 13683 H A ASP B 128 ? 10.91105 12.88995 54.56574 0.523 36.41204 H ? B ? 127 H 1
   ATOM 13684 HA A ASP B 128 ? 9.68037 15.21278 55.26011 0.511 32.65809 H ? B ? 127 HA 1
   ATOM 13685 HB2 A ASP B 128 ? 8.67926 13.98774 56.97978 0.511 37.21387 H ? B ? 127 HB2 1
   ATOM 13686 HB3 A ASP B 128 ? 8.38148 13.32768 55.56519 0.511 37.21387 H ? B ? 127 HB3 1
   ATOM 13687 N B ASP B 128 ? 11.34795 13.23127 54.34652 0.489 24.70847 N ? B ? 127 N 1
   ATOM 13688 CA B ASP B 128 ? 10.63577 13.83149 55.46716 0.489 26.45962 C ? B ? 127 CA 1
   ATOM 13689 C B ASP B 128 ? 11.57382 14.28426 56.58011 0.489 25.19884 C ? B ? 127 C 1
   ATOM 13690 O B ASP B 128 ? 11.12313 14.52017 57.70740 0.489 23.51968 O ? B ? 127 O 1
   ATOM 13691 CB B ASP B 128 ? 9.58670 12.86408 56.01638 0.489 32.82865 C ? B ? 127 CB 1
   ATOM 13692 CG B ASP B 128 ? 10.19407 11.58761 56.57240 0.489 37.94311 C ? B ? 127 CG 1
   ATOM 13693 OD1 B ASP B 128 ? 11.30827 11.21594 56.15228 0.489 43.68402 O ? B ? 127 OD1 1
   ATOM 13694 OD2 B ASP B 128 ? 9.55134 10.95056 57.43260 0.489 36.09478 O ? B ? 127 OD2 1
   ATOM 13695 H B ASP B 128 ? 11.66335 12.44502 54.49463 0.477 29.66227 H ? B ? 127 H 1
   ATOM 13696 HA B ASP B 128 ? 10.17139 14.61799 55.14055 0.489 31.76365 H ? B ? 127 HA 1
   ATOM 13697 HB2 B ASP B 128 ? 9.09924 13.30041 56.73255 0.489 39.40649 H ? B ? 127 HB2 1
   ATOM 13698 HB3 B ASP B 128 ? 8.97807 12.61952 55.30178 0.489 39.40649 H ? B ? 127 HB3 1
   ATOM 13699 N A PHE B 129 ? 12.43882 14.77850 56.31478 0.362 23.82912 N ? B ? 128 N 1
   ATOM 13700 CA A PHE B 129 ? 13.43245 15.19660 57.29267 0.362 21.01067 C ? B ? 128 CA 1
   ATOM 13701 C A PHE B 129 ? 14.78681 15.37383 56.62257 0.362 22.50237 C ? B ? 128 C 1
   ATOM 13702 O A PHE B 129 ? 15.06293 14.81374 55.55943 0.362 20.53743 O ? B ? 128 O 1
   ATOM 13703 CB A PHE B 129 ? 13.53777 14.19557 58.44541 0.362 22.92164 C ? B ? 128 CB 1
   ATOM 13704 CG A PHE B 129 ? 14.55422 13.08912 58.21694 0.362 21.46015 C ? B ? 128 CG 1
   ATOM 13705 CD1 A PHE B 129 ? 14.28688 12.04114 57.34766 0.362 23.77675 C ? B ? 128 CD1 1
   ATOM 13706 CD2 A PHE B 129 ? 15.75837 13.08967 58.90029 0.362 19.40340 C ? B ? 128 CD2 1
   ATOM 13707 CE1 A PHE B 129 ? 15.21087 11.02149 57.15735 0.362 21.32242 C ? B ? 128 CE1 1
   ATOM 13708 CE2 A PHE B 129 ? 16.68385 12.07670 58.71407 0.362 19.61137 C ? B ? 128 CE2 1
   ATOM 13709 CZ A PHE B 129 ? 16.40703 11.03731 57.84736 0.362 19.62575 C ? B ? 128 CZ 1
   ATOM 13710 H A PHE B 129 ? 12.75398 14.48948 55.56863 0.511 28.60705 H ? B ? 128 H 1
   ATOM 13711 HA A PHE B 129 ? 13.16701 16.06023 57.64564 0.362 25.22492 H ? B ? 128 HA 1
   ATOM 13712 HB2 A PHE B 129 ? 13.79808 14.67325 59.24850 0.362 27.51808 H ? B ? 128 HB2 1
   ATOM 13713 HB3 A PHE B 129 ? 12.67178 13.77787 58.57385 0.362 27.51808 H ? B ? 128 HB3 1
   ATOM 13714 HD1 A PHE B 129 ? 13.47931 12.02115 56.88687 0.362 28.54421 H ? B ? 128 HD1 1
   ATOM 13715 HD2 A PHE B 129 ? 15.94842 13.78058 59.49311 0.362 23.29618 H ? B ? 128 HD2 1
   ATOM 13716 HE1 A PHE B 129 ? 15.02409 10.32870 56.56570 0.362 25.59901 H ? B ? 128 HE1 1
   ATOM 13717 HE2 A PHE B 129 ? 17.49254 12.09612 59.17293 0.362 23.54575 H ? B ? 128 HE2 1
   ATOM 13718 HZ A PHE B 129 ? 17.02352 10.35114 57.72902 0.362 23.56301 H ? B ? 128 HZ 1
   ATOM 13719 N B PHE B 129 ? 12.86549 14.42907 56.29264 0.638 23.73872 N ? B ? 128 N 1
   ATOM 13720 CA B PHE B 129 ? 13.77549 14.92719 57.31966 0.638 19.90286 C ? B ? 128 CA 1
   ATOM 13721 C B PHE B 129 ? 15.13083 15.24397 56.70340 0.638 22.70723 C ? B ? 128 C 1
   ATOM 13722 O B PHE B 129 ? 15.48168 14.74955 55.63000 0.638 19.12292 O ? B ? 128 O 1
   ATOM 13723 CB B PHE B 129 ? 13.93578 13.92478 58.47152 0.638 25.17110 C ? B ? 128 CB 1
   ATOM 13724 CG B PHE B 129 ? 14.89103 12.77416 58.17179 0.638 18.75072 C ? B ? 128 CG 1
   ATOM 13725 CD1 B PHE B 129 ? 14.55185 11.78927 57.25576 0.638 23.63492 C ? B ? 128 CD1 1
   ATOM 13726 CD2 B PHE B 129 ? 16.10583 12.66531 58.83687 0.638 19.46136 C ? B ? 128 CD2 1
   ATOM 13727 CE1 B PHE B 129 ? 15.40732 10.72821 56.99291 0.638 21.51566 C ? B ? 128 CE1 1
   ATOM 13728 CE2 B PHE B 129 ? 16.96986 11.60243 58.57598 0.638 19.32098 C ? B ? 128 CE2 1
   ATOM 13729 CZ B PHE B 129 ? 16.61437 10.63229 57.65562 0.638 19.25044 C ? B ? 128 CZ 1
   ATOM 13730 H B PHE B 129 ? 13.22754 14.25097 55.53317 0.489 28.49857 H ? B ? 128 H 1
   ATOM 13731 HA B PHE B 129 ? 13.41309 15.75574 57.67046 0.638 23.89554 H ? B ? 128 HA 1
   ATOM 13732 HB2 B PHE B 129 ? 14.27752 14.39611 59.24738 0.638 30.21743 H ? B ? 128 HB2 1
   ATOM 13733 HB3 B PHE B 129 ? 13.06757 13.54148 58.67202 0.638 30.21743 H ? B ? 128 HB3 1
   ATOM 13734 HD1 B PHE B 129 ? 13.73725 11.84074 56.81004 0.638 28.37401 H ? B ? 128 HD1 1
   ATOM 13735 HD2 B PHE B 129 ? 16.34570 13.30911 59.46368 0.638 23.36574 H ? B ? 128 HD2 1
   ATOM 13736 HE1 B PHE B 129 ? 15.16697 10.08121 56.36959 0.638 25.83090 H ? B ? 128 HE1 1
   ATOM 13737 HE2 B PHE B 129 ? 17.78481 11.54560 59.02042 0.638 23.19728 H ? B ? 128 HE2 1
   ATOM 13738 HZ B PHE B 129 ? 17.18599 9.91898 57.48433 0.638 23.11264 H ? B ? 128 HZ 1
   ATOM 13739 N A ALA B 130 ? 15.61779 16.18615 57.26288 0.486 21.46576 N ? B ? 129 N 1
   ATOM 13740 CA A ALA B 130 ? 17.01931 16.34828 56.91900 0.486 16.26734 C ? B ? 129 CA 1
   ATOM 13741 C A ALA B 130 ? 17.95833 15.95619 58.04471 0.486 19.73649 C ? B ? 129 C 1
   ATOM 13742 O A ALA B 130 ? 19.05137 15.44785 57.76786 0.486 19.29879 O ? B ? 129 O 1
   ATOM 13743 CB A ALA B 130 ? 17.30002 17.80852 56.51608 0.486 21.78827 C ? B ? 129 CB 1
   ATOM 13744 H A ALA B 130 ? 15.38085 16.67502 57.92957 0.362 25.77102 H ? B ? 129 H 1
   ATOM 13745 HA A ALA B 130 ? 17.22628 15.78927 56.15377 0.486 19.53292 H ? B ? 129 HA 1
   ATOM 13746 HB1 A ALA B 130 ? 18.24130 17.90141 56.30100 0.486 26.15803 H ? B ? 129 HB1 1
   ATOM 13747 HB2 A ALA B 130 ? 16.76018 18.03181 55.74173 0.486 26.15803 H ? B ? 129 HB2 1
   ATOM 13748 HB3 A ALA B 130 ? 17.07119 18.39033 57.25772 0.486 26.15803 H ? B ? 129 HB3 1
   ATOM 13749 N B ALA B 130 ? 15.87663 16.08958 57.40007 0.514 20.82148 N ? B ? 129 N 1
   ATOM 13750 CA B ALA B 130 ? 17.26871 16.37808 57.10546 0.514 16.35654 C ? B ? 129 CA 1
   ATOM 13751 C B ALA B 130 ? 18.20394 15.93921 58.22005 0.514 19.12519 C ? B ? 129 C 1
   ATOM 13752 O B ALA B 130 ? 19.26436 15.37119 57.94180 0.514 19.48582 O ? B ? 129 O 1
   ATOM 13753 CB B ALA B 130 ? 17.43877 17.88448 56.84205 0.514 21.37864 C ? B ? 129 CB 1
   ATOM 13754 H B ALA B 130 ? 15.58373 16.52812 58.07940 0.638 24.99788 H ? B ? 129 H 1
   ATOM 13755 HA B ALA B 130 ? 17.53437 15.90792 56.29968 0.514 19.63996 H ? B ? 129 HA 1
   ATOM 13756 HB1 B ALA B 130 ? 18.38452 18.08778 56.77051 0.514 25.66647 H ? B ? 129 HB1 1
   ATOM 13757 HB2 B ALA B 130 ? 16.98773 18.11323 56.01432 0.514 25.66647 H ? B ? 129 HB2 1
   ATOM 13758 HB3 B ALA B 130 ? 17.04875 18.37996 57.57913 0.514 25.66647 H ? B ? 129 HB3 1
   ATOM 13759 N A MET B 131 ? 17.55385 16.15717 59.29727 0.594 15.89188 N ? B ? 130 N 1
   ATOM 13760 CA A MET B 131 ? 18.42053 15.90350 60.44290 0.594 18.05080 C ? B ? 130 CA 1
   ATOM 13761 C A MET B 131 ? 17.55399 15.45668 61.61394 0.594 18.86305 C ? B ? 130 C 1
   ATOM 13762 O A MET B 131 ? 16.67259 16.20136 62.05911 0.594 17.50559 O ? B ? 130 O 1
   ATOM 13763 CB A MET B 131 ? 19.22791 17.15733 60.80357 0.594 17.32330 C ? B ? 130 CB 1
   ATOM 13764 CG A MET B 131 ? 20.13308 17.01229 62.01924 0.594 20.49466 C ? B ? 130 CG 1
   ATOM 13765 SD A MET B 131 ? 20.95750 18.54369 62.54908 0.594 21.76954 S ? B ? 130 SD 1
   ATOM 13766 CE A MET B 131 ? 22.16850 18.77239 61.24143 0.594 22.45944 C ? B ? 130 CE 1
   ATOM 13767 H A MET B 131 ? 16.77178 16.44374 59.51138 0.486 19.08236 H ? B ? 130 H 1
   ATOM 13768 HA A MET B 131 ? 19.04596 15.19470 60.22532 0.594 21.67307 H ? B ? 130 HA 1
   ATOM 13769 HB2 A MET B 131 ? 19.79062 17.38797 60.04788 0.594 20.80007 H ? B ? 130 HB2 1
   ATOM 13770 HB3 A MET B 131 ? 18.60722 17.87965 60.98769 0.594 20.80007 H ? B ? 130 HB3 1
   ATOM 13771 HG2 A MET B 131 ? 19.59857 16.69714 62.76481 0.594 24.60570 H ? B ? 130 HG2 1
   ATOM 13772 HG3 A MET B 131 ? 20.82609 16.36621 61.81134 0.594 24.60570 H ? B ? 130 HG3 1
   ATOM 13773 HE1 A MET B 131 ? 22.77480 19.48626 61.49381 0.594 26.96344 H ? B ? 130 HE1 1
   ATOM 13774 HE2 A MET B 131 ? 22.66233 17.94633 61.12033 0.594 26.96344 H ? B ? 130 HE2 1
   ATOM 13775 HE3 A MET B 131 ? 21.70688 19.00516 60.42068 0.594 26.96344 H ? B ? 130 HE3 1
   ATOM 13776 N B MET B 131 ? 17.81980 16.15227 59.47670 0.406 17.47225 N ? B ? 130 N 1
   ATOM 13777 CA B MET B 131 ? 18.62208 15.74752 60.62364 0.406 17.63849 C ? B ? 130 CA 1
   ATOM 13778 C B MET B 131 ? 17.70247 15.27947 61.74594 0.406 18.82722 C ? B ? 130 C 1
   ATOM 13779 O B MET B 131 ? 16.70037 15.94227 62.04358 0.406 17.70835 O ? B ? 130 O 1
   ATOM 13780 CB B MET B 131 ? 19.50256 16.90833 61.10584 0.406 18.49564 C ? B ? 130 CB 1
   ATOM 13781 CG B MET B 131 ? 20.22033 16.66604 62.42352 0.406 18.79491 C ? B ? 130 CG 1
   ATOM 13782 SD B MET B 131 ? 21.06335 18.14862 63.04991 0.406 18.65127 S ? B ? 130 SD 1
   ATOM 13783 CE B MET B 131 ? 22.13199 18.56452 61.67264 0.406 22.64638 C ? B ? 130 CE 1
   ATOM 13784 H B MET B 131 ? 17.08228 16.53791 59.69337 0.514 20.97880 H ? B ? 130 H 1
   ATOM 13785 HA B MET B 131 ? 19.19835 15.00997 60.36901 0.406 21.17830 H ? B ? 130 HA 1
   ATOM 13786 HB2 B MET B 131 ? 20.17989 17.07985 60.43300 0.406 22.20688 H ? B ? 130 HB2 1
   ATOM 13787 HB3 B MET B 131 ? 18.94218 17.69185 61.21974 0.406 22.20688 H ? B ? 130 HB3 1
   ATOM 13788 HG2 B MET B 131 ? 19.57268 16.38585 63.08907 0.406 22.56599 H ? B ? 130 HG2 1
   ATOM 13789 HG3 B MET B 131 ? 20.88715 15.97302 62.29714 0.406 22.56599 H ? B ? 130 HG3 1
   ATOM 13790 HE1 B MET B 131 ? 22.69983 19.30866 61.92702 0.406 27.18776 H ? B ? 130 HE1 1
   ATOM 13791 HE2 B MET B 131 ? 22.67691 17.79310 61.45158 0.406 27.18776 H ? B ? 130 HE2 1
   ATOM 13792 HE3 B MET B 131 ? 21.58415 18.81164 60.91126 0.406 27.18776 H ? B ? 130 HE3 1
   ATOM 13793 N A TRP B 132 ? 17.78360 14.23064 62.09110 0.394 18.74915 N ? B ? 131 N 1
   ATOM 13794 CA A TRP B 132 ? 17.31308 13.77146 63.39179 0.394 14.33471 C ? B ? 131 CA 1
   ATOM 13795 C A TRP B 132 ? 18.50665 13.64643 64.32825 0.394 17.90895 C ? B ? 131 C 1
   ATOM 13796 O A TRP B 132 ? 19.64498 13.92354 63.94884 0.394 16.42712 O ? B ? 131 O 1
   ATOM 13797 CB A TRP B 132 ? 16.57989 12.43203 63.28482 0.394 16.76878 C ? B ? 131 CB 1
   ATOM 13798 CG A TRP B 132 ? 15.29065 12.48704 62.54813 0.394 13.50300 C ? B ? 131 CG 1
   ATOM 13799 CD1 A TRP B 132 ? 14.62624 13.60198 62.15651 0.394 17.08816 C ? B ? 131 CD1 1
   ATOM 13800 CD2 A TRP B 132 ? 14.52261 11.37100 62.09098 0.394 16.86239 C ? B ? 131 CD2 1
   ATOM 13801 NE1 A TRP B 132 ? 13.47939 13.25761 61.48473 0.394 16.47866 N ? B ? 131 NE1 1
   ATOM 13802 CE2 A TRP B 132 ? 13.39366 11.89071 61.43190 0.394 15.01475 C ? B ? 131 CE2 1
   ATOM 13803 CE3 A TRP B 132 ? 14.67296 9.98264 62.18322 0.394 15.22664 C ? B ? 131 CE3 1
   ATOM 13804 CZ2 A TRP B 132 ? 12.42039 11.07465 60.85954 0.394 15.97169 C ? B ? 131 CZ2 1
   ATOM 13805 CZ3 A TRP B 132 ? 13.70666 9.17608 61.61210 0.394 18.75588 C ? B ? 131 CZ3 1
   ATOM 13806 CH2 A TRP B 132 ? 12.59506 9.72185 60.95870 0.394 17.62325 C ? B ? 131 CH2 1
   ATOM 13807 H A TRP B 132 ? 18.22493 13.63035 61.66158 0.594 22.51109 H ? B ? 131 H 1
   ATOM 13808 HA A TRP B 132 ? 16.68576 14.42352 63.74133 0.394 17.21376 H ? B ? 131 HA 1
   ATOM 13809 HB2 A TRP B 132 ? 17.15420 11.80234 62.82162 0.394 20.13465 H ? B ? 131 HB2 1
   ATOM 13810 HB3 A TRP B 132 ? 16.39082 12.11167 64.18066 0.394 20.13465 H ? B ? 131 HB3 1
   ATOM 13811 HD1 A TRP B 132 ? 14.90660 14.47365 62.31928 0.394 20.51790 H ? B ? 131 HD1 1
   ATOM 13812 HE1 A TRP B 132 ? 12.90903 13.80861 61.15203 0.394 19.78651 H ? B ? 131 HE1 1
   ATOM 13813 HE3 A TRP B 132 ? 15.40605 9.61135 62.61869 0.394 18.28407 H ? B ? 131 HE3 1
   ATOM 13814 HZ2 A TRP B 132 ? 11.68062 11.43577 60.42683 0.394 19.17814 H ? B ? 131 HZ2 1
   ATOM 13815 HZ3 A TRP B 132 ? 13.79668 8.25184 61.66287 0.394 22.51916 H ? B ? 131 HZ3 1
   ATOM 13816 HH2 A TRP B 132 ? 11.96221 9.15247 60.58426 0.394 21.16001 H ? B ? 131 HH2 1
   ATOM 13817 N B TRP B 132 ? 18.03261 14.12821 62.34888 0.606 17.79249 N ? B ? 131 N 1
   ATOM 13818 CA B TRP B 132 ? 17.42377 13.68658 63.59353 0.606 14.05824 C ? B ? 131 CA 1
   ATOM 13819 C B TRP B 132 ? 18.49303 13.63006 64.67451 0.606 17.71293 C ? B ? 131 C 1
   ATOM 13820 O B TRP B 132 ? 19.69353 13.63903 64.38703 0.606 17.67048 O ? B ? 131 O 1
   ATOM 13821 CB B TRP B 132 ? 16.76399 12.30462 63.47160 0.606 16.38467 C ? B ? 131 CB 1
   ATOM 13822 CG B TRP B 132 ? 15.48845 12.27669 62.66937 0.606 14.50367 C ? B ? 131 CG 1
   ATOM 13823 CD1 B TRP B 132 ? 14.79741 13.34283 62.19676 0.606 16.57814 C ? B ? 131 CD1 1
   ATOM 13824 CD2 B TRP B 132 ? 14.77549 11.10769 62.25378 0.606 15.75846 C ? B ? 131 CD2 1
   ATOM 13825 NE1 B TRP B 132 ? 13.68859 12.91395 61.49699 0.606 15.67953 N ? B ? 131 NE1 1
   ATOM 13826 CE2 B TRP B 132 ? 13.65433 11.54421 61.52622 0.606 14.56070 C ? B ? 131 CE2 1
   ATOM 13827 CE3 B TRP B 132 ? 14.96894 9.73107 62.43720 0.606 15.80864 C ? B ? 131 CE3 1
   ATOM 13828 CZ2 B TRP B 132 ? 12.73264 10.66049 60.97080 0.606 16.83741 C ? B ? 131 CZ2 1
   ATOM 13829 CZ3 B TRP B 132 ? 14.05328 8.85731 61.87838 0.606 19.10023 C ? B ? 131 CZ3 1
   ATOM 13830 CH2 B TRP B 132 ? 12.94902 9.32412 61.15187 0.606 16.42232 C ? B ? 131 CH2 1
   ATOM 13831 H B TRP B 132 ? 18.62038 13.58019 62.04259 0.406 21.36310 H ? B ? 131 H 1
   ATOM 13832 HA B TRP B 132 ? 16.73273 14.31969 63.84362 0.606 16.88200 H ? B ? 131 HA 1
   ATOM 13833 HB2 B TRP B 132 ? 17.39086 11.70179 63.04204 0.606 19.67371 H ? B ? 131 HB2 1
   ATOM 13834 HB3 B TRP B 132 ? 16.55390 11.98483 64.36295 0.606 19.67371 H ? B ? 131 HB3 1
   ATOM 13835 HD1 B TRP B 132 ? 15.03576 14.23252 62.32535 0.606 19.90587 H ? B ? 131 HD1 1
   ATOM 13836 HE1 B TRP B 132 ? 13.11429 13.42173 61.10718 0.606 18.82754 H ? B ? 131 HE1 1
   ATOM 13837 HE3 B TRP B 132 ? 15.69543 9.41295 62.92291 0.606 18.98247 H ? B ? 131 HE3 1
   ATOM 13838 HZ2 B TRP B 132 ? 11.99634 10.96907 60.49379 0.606 20.21700 H ? B ? 131 HZ2 1
   ATOM 13839 HZ3 B TRP B 132 ? 14.17283 7.94144 61.98696 0.606 22.93239 H ? B ? 131 HZ3 1
   ATOM 13840 HH2 B TRP B 132 ? 12.35212 8.71192 60.78603 0.606 19.71889 H ? B ? 131 HH2 1
   ATOM 13841 N A CYS B 133 ? 18.24732 13.18455 65.55031 0.505 14.06778 N ? B ? 132 N 1
   ATOM 13842 CA A CYS B 133 ? 19.33048 12.93996 66.49152 0.505 17.79070 C ? B ? 132 CA 1
   ATOM 13843 C A CYS B 133 ? 18.93772 11.83111 67.45848 0.505 17.19011 C ? B ? 132 C 1
   ATOM 13844 O A CYS B 133 ? 17.78175 11.40903 67.51916 0.505 16.80861 O ? B ? 132 O 1
   ATOM 13845 CB A CYS B 133 ? 19.69050 14.20465 67.27480 0.505 15.85923 C ? B ? 132 CB 1
   ATOM 13846 SG A CYS B 133 ? 18.43533 14.67333 68.49033 0.505 16.01144 S ? B ? 132 SG 1
   ATOM 13847 HA A CYS B 133 ? 20.10354 12.64428 65.98569 0.505 21.36095 H ? B ? 132 HA 1
   ATOM 13848 HB2 A CYS B 133 ? 20.52321 14.05363 67.74881 0.505 19.04318 H ? B ? 132 HB2 1
   ATOM 13849 HB3 A CYS B 133 ? 19.79224 14.94114 66.65180 0.505 19.04318 H ? B ? 132 HB3 1
   ATOM 13850 HG A CYS B 133 ? 18.77603 15.68837 69.03221 0.505 19.22583 H ? B ? 132 HG 1
   ATOM 13851 N B CYS B 133 ? 18.04672 13.53519 65.92392 0.367 13.29450 N ? B ? 132 N 1
   ATOM 13852 CA B CYS B 133 ? 18.93968 13.52553 67.07704 0.367 16.86074 C ? B ? 132 CA 1
   ATOM 13853 C B CYS B 133 ? 18.76486 12.22782 67.85457 0.367 17.46416 C ? B ? 132 C 1
   ATOM 13854 O B CYS B 133 ? 17.63697 11.82949 68.16802 0.367 16.33642 O ? B ? 132 O 1
   ATOM 13855 CB B CYS B 133 ? 18.67336 14.72265 67.98761 0.367 15.23781 C ? B ? 132 CB 1
   ATOM 13856 SG B CYS B 133 ? 19.55391 14.69827 69.57488 0.367 17.27920 S ? B ? 132 SG 1
   ATOM 13857 HA B CYS B 133 ? 19.85801 13.56951 66.76778 0.367 20.24500 H ? B ? 132 HA 1
   ATOM 13858 HB2 B CYS B 133 ? 18.94162 15.52879 67.51955 0.367 18.29749 H ? B ? 132 HB2 1
   ATOM 13859 HB3 B CYS B 133 ? 17.72378 14.75304 68.18324 0.367 18.29749 H ? B ? 132 HB3 1
   ATOM 13860 HG B CYS B 133 ? 18.94000 15.35190 70.37231 0.367 20.74714 H ? B ? 132 HG 1
   ATOM 13861 N D CYS B 133 ? 18.57470 13.89092 65.34713 0.128 16.01262 N ? B ? 132 N 1
   ATOM 13862 CA D CYS B 133 ? 19.65663 13.53734 66.25935 0.128 17.32831 C ? B ? 132 CA 1
   ATOM 13863 C D CYS B 133 ? 19.25645 12.35986 67.14411 0.128 17.22156 C ? B ? 132 C 1
   ATOM 13864 O D CYS B 133 ? 18.16660 11.80978 66.99900 0.128 16.52332 O ? B ? 132 O 1
   ATOM 13865 CB D CYS B 133 ? 20.03849 14.74040 67.12006 0.128 16.68998 C ? B ? 132 CB 1
   ATOM 13866 SG D CYS B 133 ? 18.66574 15.45567 68.04832 0.128 16.10634 S ? B ? 132 SG 1
   ATOM 13867 HA D CYS B 133 ? 20.43707 13.27555 65.74624 0.128 20.80608 H ? B ? 132 HA 1
   ATOM 13868 HB2 D CYS B 133 ? 20.71235 14.46191 67.75979 0.128 20.04009 H ? B ? 132 HB2 1
   ATOM 13869 HB3 D CYS B 133 ? 20.39544 15.43328 66.54266 0.128 20.04009 H ? B ? 132 HB3 1
   ATOM 13870 HG D CYS B 133 ? 19.05799 16.42020 68.64483 0.128 19.33972 H ? B ? 132 HG 1
   ATOM 13871 N A SER B 134 ? 19.92624 11.36379 68.22695 0.434 16.46534 N ? B ? 133 N 1
   ATOM 13872 CA A SER B 134 ? 19.71900 10.37149 69.27259 0.434 18.93004 C ? B ? 133 CA 1
   ATOM 13873 C A SER B 134 ? 20.35718 10.84860 70.56990 0.434 19.31695 C ? B ? 133 C 1
   ATOM 13874 O A SER B 134 ? 21.46416 11.38702 70.56438 0.434 15.71458 O ? B ? 133 O 1
   ATOM 13875 CB A SER B 134 ? 20.30504 9.00527 68.87227 0.434 19.53739 C ? B ? 133 CB 1
   ATOM 13876 OG A SER B 134 ? 20.09225 8.04095 69.88669 0.434 22.79806 O ? B ? 133 OG 1
   ATOM 13877 H A SER B 134 ? 20.74525 11.61626 68.15564 0.505 19.77052 H ? B ? 133 H 1
   ATOM 13878 HA A SER B 134 ? 18.76770 10.26202 69.42732 0.434 22.72816 H ? B ? 133 HA 1
   ATOM 13879 HB2 A SER B 134 ? 19.87366 8.70467 68.05713 0.434 23.45697 H ? B ? 133 HB2 1
   ATOM 13880 HB3 A SER B 134 ? 21.25900 9.10285 68.72624 0.434 23.45697 H ? B ? 133 HB3 1
   ATOM 13881 HG A SER B 134 ? 19.28096 8.02674 70.10395 0.434 27.36978 H ? B ? 133 HG 1
   ATOM 13882 N B SER B 134 ? 19.88461 11.57718 68.17023 0.381 17.26752 N ? B ? 133 N 1
   ATOM 13883 CA B SER B 134 ? 19.90959 10.38860 69.01328 0.381 18.63568 C ? B ? 133 CA 1
   ATOM 13884 C B SER B 134 ? 20.64279 10.72754 70.30452 0.381 19.54116 C ? B ? 133 C 1
   ATOM 13885 O B SER B 134 ? 21.84110 11.00270 70.28543 0.381 16.10252 O ? B ? 133 O 1
   ATOM 13886 CB B SER B 134 ? 20.57399 9.22042 68.28480 0.381 20.62738 C ? B ? 133 CB 1
   ATOM 13887 OG B SER B 134 ? 20.75571 8.11815 69.15103 0.381 20.33629 O ? B ? 133 OG 1
   ATOM 13888 H B SER B 134 ? 20.66486 11.81518 67.89789 0.367 20.73313 H ? B ? 133 H 1
   ATOM 13889 HA B SER B 134 ? 19.00166 10.13230 69.23881 0.381 22.37493 H ? B ? 133 HA 1
   ATOM 13890 HB2 B SER B 134 ? 20.00928 8.94910 67.54428 0.381 24.76497 H ? B ? 133 HB2 1
   ATOM 13891 HB3 B SER B 134 ? 21.43970 9.50703 67.95418 0.381 24.76497 H ? B ? 133 HB3 1
   ATOM 13892 HG B SER B 134 ? 20.99710 7.44418 68.71162 0.381 24.41566 H ? B ? 133 HG 1
   ATOM 13893 N D SER B 134 ? 20.14483 11.97805 68.06052 0.185 18.00730 N ? B ? 133 N 1
   ATOM 13894 CA D SER B 134 ? 19.88674 10.87868 68.97681 0.185 18.31973 C ? B ? 133 CA 1
   ATOM 13895 C D SER B 134 ? 20.52503 11.18157 70.32373 0.185 19.11486 C ? B ? 133 C 1
   ATOM 13896 O D SER B 134 ? 21.57283 11.82740 70.40311 0.185 18.05668 O ? B ? 133 O 1
   ATOM 13897 CB D SER B 134 ? 20.42502 9.54898 68.42820 0.185 20.27100 C ? B ? 133 CB 1
   ATOM 13898 OG D SER B 134 ? 20.05786 8.46581 69.26272 0.185 20.56939 O ? B ? 133 OG 1
   ATOM 13899 H D SER B 134 ? 20.91365 12.34767 68.16961 0.128 21.62086 H ? B ? 133 H 1
   ATOM 13900 HA D SER B 134 ? 18.93040 10.78756 69.11106 0.185 21.99578 H ? B ? 133 HA 1
   ATOM 13901 HB2 D SER B 134 ? 20.05748 9.40233 67.54258 0.185 24.33730 H ? B ? 133 HB2 1
   ATOM 13902 HB3 D SER B 134 ? 21.39275 9.59650 68.38208 0.185 24.33730 H ? B ? 133 HB3 1
   ATOM 13903 HG D SER B 134 ? 20.35347 7.74612 68.94607 0.185 24.69538 H ? B ? 133 HG 1
   ATOM 13904 N A LEU B 135 ? 19.63683 10.66554 71.67291 0.353 18.61256 N ? B ? 134 N 1
   ATOM 13905 CA A LEU B 135 ? 20.14983 10.89336 73.02097 0.353 18.02255 C ? B ? 134 CA 1
   ATOM 13906 C A LEU B 135 ? 20.46493 9.53952 73.64889 0.353 19.57164 C ? B ? 134 C 1
   ATOM 13907 O A LEU B 135 ? 19.57559 8.68935 73.75387 0.353 17.05248 O ? B ? 134 O 1
   ATOM 13908 CB A LEU B 135 ? 19.12500 11.63607 73.87695 0.353 18.85476 C ? B ? 134 CB 1
   ATOM 13909 CG A LEU B 135 ? 18.91433 13.15303 73.78866 0.353 21.37483 C ? B ? 134 CG 1
   ATOM 13910 CD1 A LEU B 135 ? 18.68629 13.63702 72.38855 0.353 19.38729 C ? B ? 134 CD1 1
   ATOM 13911 CD2 A LEU B 135 ? 17.70642 13.51473 74.68897 0.353 20.20908 C ? B ? 134 CD2 1
   ATOM 13912 H A LEU B 135 ? 18.81884 10.40014 71.66592 0.434 22.34718 H ? B ? 134 H 1
   ATOM 13913 HA A LEU B 135 ? 20.95911 11.42621 72.97595 0.353 21.63917 H ? B ? 134 HA 1
   ATOM 13914 HB2 A LEU B 135 ? 18.26114 11.24382 73.67502 0.353 22.63782 H ? B ? 134 HB2 1
   ATOM 13915 HB3 A LEU B 135 ? 19.36037 11.46205 74.80173 0.353 22.63782 H ? B ? 134 HB3 1
   ATOM 13916 HG A LEU B 135 ? 19.71996 13.60261 74.08823 0.353 25.66190 H ? B ? 134 HG 1
   ATOM 13917 HD11 A LEU B 135 ? 18.54463 14.59648 72.40522 0.353 23.27685 H ? B ? 134 HD11 1
   ATOM 13918 HD12 A LEU B 135 ? 19.46589 13.42706 71.85092 0.353 23.27685 H ? B ? 134 HD12 1
   ATOM 13919 HD13 A LEU B 135 ? 17.90422 13.19346 72.02453 0.353 23.27685 H ? B ? 134 HD13 1
   ATOM 13920 HD21 A LEU B 135 ? 17.41480 14.41575 74.47918 0.353 24.26301 H ? B ? 134 HD21 1
   ATOM 13921 HD22 A LEU B 135 ? 16.98707 12.88640 74.51972 0.353 24.26301 H ? B ? 134 HD22 1
   ATOM 13922 HD23 A LEU B 135 ? 17.97876 13.46320 75.61852 0.353 24.26301 H ? B ? 134 HD23 1
   ATOM 13923 N B LEU B 135 ? 19.91505 10.70825 71.41695 0.600 18.64153 N ? B ? 134 N 1
   ATOM 13924 CA B LEU B 135 ? 20.48575 10.91310 72.74450 0.600 18.41140 C ? B ? 134 CA 1
   ATOM 13925 C B LEU B 135 ? 20.76828 9.55956 73.36929 0.600 19.90127 C ? B ? 134 C 1
   ATOM 13926 O B LEU B 135 ? 19.93214 8.65929 73.30411 0.600 18.07183 O ? B ? 134 O 1
   ATOM 13927 CB B LEU B 135 ? 19.52469 11.70378 73.62952 0.600 18.06914 C ? B ? 134 CB 1
   ATOM 13928 CG B LEU B 135 ? 18.94819 12.98755 73.02884 0.600 20.52005 C ? B ? 134 CG 1
   ATOM 13929 CD1 B LEU B 135 ? 17.66514 13.41621 73.68058 0.600 16.36582 C ? B ? 134 CD1 1
   ATOM 13930 CD2 B LEU B 135 ? 20.02783 14.07170 73.17730 0.600 16.86632 C ? B ? 134 CD2 1
   ATOM 13931 H B LEU B 135 ? 19.06555 10.57485 71.42972 0.381 22.38194 H ? B ? 134 H 1
   ATOM 13932 HA B LEU B 135 ? 21.31173 11.41769 72.68089 0.600 22.10578 H ? B ? 134 HA 1
   ATOM 13933 HB2 B LEU B 135 ? 18.77468 11.12880 73.84811 0.600 21.69508 H ? B ? 134 HB2 1
   ATOM 13934 HB3 B LEU B 135 ? 19.99755 11.95424 74.43858 0.600 21.69508 H ? B ? 134 HB3 1
   ATOM 13935 HG B LEU B 135 ? 18.71867 12.84370 72.09743 0.600 24.63616 H ? B ? 134 HG 1
   ATOM 13936 HD11 B LEU B 135 ? 17.36047 14.23911 73.26715 0.600 19.65109 H ? B ? 134 HD11 1
   ATOM 13937 HD12 B LEU B 135 ? 17.00118 12.71954 73.55929 0.600 19.65109 H ? B ? 134 HD12 1
   ATOM 13938 HD13 B LEU B 135 ? 17.82424 13.56045 74.62651 0.600 19.65109 H ? B ? 134 HD13 1
   ATOM 13939 HD21 B LEU B 135 ? 19.72082 14.88432 72.74568 0.600 20.25169 H ? B ? 134 HD21 1
   ATOM 13940 HD22 B LEU B 135 ? 20.18244 14.23633 74.12065 0.600 20.25169 H ? B ? 134 HD22 1
   ATOM 13941 HD23 B LEU B 135 ? 20.84563 13.76262 72.75709 0.600 20.25169 H ? B ? 134 HD23 1
   ATOM 13942 N D LEU B 135 ? 19.87095 10.71596 71.38446 0.047 18.72118 N ? B ? 134 N 1
   ATOM 13943 CA D LEU B 135 ? 20.34721 10.88768 72.75093 0.047 18.72604 C ? B ? 134 CA 1
   ATOM 13944 C D LEU B 135 ? 20.55111 9.51716 73.37898 0.047 19.86547 C ? B ? 134 C 1
   ATOM 13945 O D LEU B 135 ? 19.60696 8.72497 73.46587 0.047 18.96155 O ? B ? 134 O 1
   ATOM 13946 CB D LEU B 135 ? 19.35821 11.70878 73.57866 0.047 19.02031 C ? B ? 134 CB 1
   ATOM 13947 CG D LEU B 135 ? 19.31705 13.22376 73.36741 0.047 19.56736 C ? B ? 134 CG 1
   ATOM 13948 CD1 D LEU B 135 ? 18.68094 13.58189 72.04443 0.047 18.92614 C ? B ? 134 CD1 1
   ATOM 13949 CD2 D LEU B 135 ? 18.57538 13.88541 74.53577 0.047 19.33479 C ? B ? 134 CD2 1
   ATOM 13950 H D LEU B 135 ? 19.12820 10.28535 71.33462 0.185 22.47752 H ? B ? 134 H 1
   ATOM 13951 HA D LEU B 135 ? 21.19963 11.35037 72.73701 0.047 22.48336 H ? B ? 134 HA 1
   ATOM 13952 HB2 D LEU B 135 ? 18.46742 11.37759 73.38448 0.047 22.83648 H ? B ? 134 HB2 1
   ATOM 13953 HB3 D LEU B 135 ? 19.56888 11.56509 74.51454 0.047 22.83648 H ? B ? 134 HB3 1
   ATOM 13954 HG D LEU B 135 ? 20.22400 13.56675 73.34096 0.047 23.49293 H ? B ? 134 HG 1
   ATOM 13955 HD11 D LEU B 135 ? 18.53282 14.54004 72.01433 0.047 22.72347 H ? B ? 134 HD11 1
   ATOM 13956 HD12 D LEU B 135 ? 19.27592 13.31642 71.32581 0.047 22.72347 H ? B ? 134 HD12 1
   ATOM 13957 HD13 D LEU B 135 ? 17.83523 13.11375 71.96365 0.047 22.72347 H ? B ? 134 HD13 1
   ATOM 13958 HD21 D LEU B 135 ? 18.54449 14.84361 74.38814 0.047 23.21386 H ? B ? 134 HD21 1
   ATOM 13959 HD22 D LEU B 135 ? 17.67457 13.52844 74.58070 0.047 23.21386 H ? B ? 134 HD22 1
   ATOM 13960 HD23 D LEU B 135 ? 19.04899 13.69282 75.36009 0.047 23.21386 H ? B ? 134 HD23 1
   ATOM 13961 N A VAL B 136 ? 21.71468 9.33483 74.07127 0.486 21.81550 N ? B ? 135 N 1
   ATOM 13962 CA A VAL B 136 ? 22.16605 8.03703 74.56839 0.486 20.50497 C ? B ? 135 CA 1
   ATOM 13963 C A VAL B 136 ? 22.53716 8.17344 76.04193 0.486 22.64200 C ? B ? 135 C 1
   ATOM 13964 O A VAL B 136 ? 23.35926 9.02265 76.41072 0.486 22.50457 O ? B ? 135 O 1
   ATOM 13965 CB A VAL B 136 ? 23.35854 7.50469 73.75536 0.486 23.08533 C ? B ? 135 CB 1
   ATOM 13966 CG1 A VAL B 136 ? 23.77012 6.12556 74.23875 0.486 24.38304 C ? B ? 135 CG1 1
   ATOM 13967 CG2 A VAL B 136 ? 23.00518 7.47972 72.26553 0.486 23.58351 C ? B ? 135 CG2 1
   ATOM 13968 H A VAL B 136 ? 22.32454 9.94115 74.07856 0.353 26.19071 H ? B ? 135 H 1
   ATOM 13969 HA A VAL B 136 ? 21.43511 7.40295 74.50082 0.486 24.61807 H ? B ? 135 HA 1
   ATOM 13970 HB A VAL B 136 ? 24.11748 8.09559 73.88083 0.486 27.71451 H ? B ? 135 HB 1
   ATOM 13971 HG11 A VAL B 136 ? 24.39958 5.74428 73.60685 0.486 29.27176 H ? B ? 135 HG11 1
   ATOM 13972 HG12 A VAL B 136 ? 24.18603 6.20783 75.11119 0.486 29.27176 H ? B ? 135 HG12 1
   ATOM 13973 HG13 A VAL B 136 ? 22.98157 5.56399 74.29985 0.486 29.27176 H ? B ? 135 HG13 1
   ATOM 13974 HG21 A VAL B 136 ? 23.73778 7.07658 71.77392 0.486 28.31232 H ? B ? 135 HG21 1
   ATOM 13975 HG22 A VAL B 136 ? 22.19686 6.95809 72.14138 0.486 28.31232 H ? B ? 135 HG22 1
   ATOM 13976 HG23 A VAL B 136 ? 22.86230 8.38904 71.95957 0.486 28.31232 H ? B ? 135 HG23 1
   ATOM 13977 N B VAL B 136 ? 21.94321 9.41238 73.97743 0.514 21.03125 N ? B ? 135 N 1
   ATOM 13978 CA B VAL B 136 ? 22.38144 8.12178 74.50777 0.514 20.62058 C ? B ? 135 CA 1
   ATOM 13979 C B VAL B 136 ? 22.62577 8.25106 76.01110 0.514 22.74474 C ? B ? 135 C 1
   ATOM 13980 O B VAL B 136 ? 23.50377 9.00751 76.44383 0.514 22.21264 O ? B ? 135 O 1
   ATOM 13981 CB B VAL B 136 ? 23.64562 7.61991 73.79268 0.514 22.96485 C ? B ? 135 CB 1
   ATOM 13982 CG1 B VAL B 136 ? 23.93414 6.17466 74.16397 0.514 24.54494 C ? B ? 135 CG1 1
   ATOM 13983 CG2 B VAL B 136 ? 23.49019 7.76425 72.27574 0.514 24.74922 C ? B ? 135 CG2 1
   ATOM 13984 H B VAL B 136 ? 22.50800 10.05003 74.09577 0.600 25.24961 H ? B ? 135 H 1
   ATOM 13985 HA B VAL B 136 ? 21.66714 7.47739 74.38347 0.514 24.75680 H ? B ? 135 HA 1
   ATOM 13986 HB B VAL B 136 ? 24.40084 8.15870 74.07597 0.514 27.56993 H ? B ? 135 HB 1
   ATOM 13987 HG11 B VAL B 136 ? 24.69959 5.86467 73.65516 0.514 29.46604 H ? B ? 135 HG11 1
   ATOM 13988 HG12 B VAL B 136 ? 24.12593 6.12479 75.11351 0.514 29.46604 H ? B ? 135 HG12 1
   ATOM 13989 HG13 B VAL B 136 ? 23.15673 5.63361 73.95467 0.514 29.46604 H ? B ? 135 HG13 1
   ATOM 13990 HG21 B VAL B 136 ? 23.98320 7.05237 71.83862 0.514 29.71118 H ? B ? 135 HG21 1
   ATOM 13991 HG22 B VAL B 136 ? 22.54938 7.70356 72.04750 0.514 29.71118 H ? B ? 135 HG22 1
   ATOM 13992 HG23 B VAL B 136 ? 23.84184 8.62608 72.00284 0.514 29.71118 H ? B ? 135 HG23 1
   ATOM 13993 N D VAL B 136 ? 21.77443 9.24576 73.82497 0.000 21.08864 N ? B ? 135 N 1
   ATOM 13994 CA D VAL B 136 ? 22.13771 7.96464 74.42034 0.000 20.75099 C ? B ? 135 CA 1
   ATOM 13995 C D VAL B 136 ? 22.42486 8.19279 75.89714 0.000 22.30452 C ? B ? 135 C 1
   ATOM 13996 O D VAL B 136 ? 23.31853 8.97265 76.25095 0.000 22.98438 O ? B ? 135 O 1
   ATOM 13997 CB D VAL B 136 ? 23.34948 7.33472 73.71629 0.000 23.58105 C ? B ? 135 CB 1
   ATOM 13998 CG1 D VAL B 136 ? 23.65499 5.96320 74.30491 0.000 24.73280 C ? B ? 135 CG1 1
   ATOM 13999 CG2 D VAL B 136 ? 23.10618 7.24313 72.21550 0.000 23.44678 C ? B ? 135 CG2 1
   ATOM 14000 H D VAL B 136 ? 22.42797 9.80380 73.79213 0.047 25.31848 H ? B ? 135 H 1
   ATOM 14001 HA D VAL B 136 ? 21.38679 7.35523 74.34535 0.000 24.91329 H ? B ? 135 HA 1
   ATOM 14002 HB D VAL B 136 ? 24.12560 7.89902 73.85808 0.000 28.30937 H ? B ? 135 HB 1
   ATOM 14003 HG11 D VAL B 136 ? 24.32978 5.52888 73.76000 0.000 29.69147 H ? B ? 135 HG11 1
   ATOM 14004 HG12 D VAL B 136 ? 23.98276 6.07433 75.21106 0.000 29.69147 H ? B ? 135 HG12 1
   ATOM 14005 HG13 D VAL B 136 ? 22.84242 5.43348 74.30971 0.000 29.69147 H ? B ? 135 HG13 1
   ATOM 14006 HG21 D VAL B 136 ? 23.84066 6.76016 71.80540 0.000 28.14824 H ? B ? 135 HG21 1
   ATOM 14007 HG22 D VAL B 136 ? 22.27250 6.77266 72.05886 0.000 28.14824 H ? B ? 135 HG22 1
   ATOM 14008 HG23 D VAL B 136 ? 23.05405 8.13961 71.84874 0.000 28.14824 H ? B ? 135 HG23 1
   ATOM 14009 N A PHE B 137 ? 21.95537 7.31641 76.87807 0.485 21.25045 N ? B ? 136 N 1
   ATOM 14010 CA A PHE B 137 ? 22.01745 7.47301 78.32649 0.485 24.21200 C ? B ? 136 CA 1
   ATOM 14011 C A PHE B 137 ? 22.48440 6.18218 78.98282 0.485 25.61538 C ? B ? 136 C 1
   ATOM 14012 O A PHE B 137 ? 21.82904 5.13912 78.85951 0.485 21.02490 O ? B ? 136 O 1
   ATOM 14013 CB A PHE B 137 ? 20.65962 7.85120 78.88395 0.485 22.41552 C ? B ? 136 CB 1
   ATOM 14014 CG A PHE B 137 ? 20.10686 9.12056 78.32524 0.485 21.98306 C ? B ? 136 CG 1
   ATOM 14015 CD1 A PHE B 137 ? 20.84404 10.28659 78.35862 0.485 22.30840 C ? B ? 136 CD1 1
   ATOM 14016 CD2 A PHE B 137 ? 18.83582 9.14979 77.76745 0.485 21.11210 C ? B ? 136 CD2 1
   ATOM 14017 CE1 A PHE B 137 ? 20.32706 11.46035 77.86088 0.485 19.81709 C ? B ? 136 CE1 1
   ATOM 14018 CE2 A PHE B 137 ? 18.31593 10.32326 77.25858 0.485 20.55564 C ? B ? 136 CE2 1
   ATOM 14019 CZ A PHE B 137 ? 19.06222 11.47746 77.30869 0.485 20.92920 C ? B ? 136 CZ 1
   ATOM 14020 H A PHE B 137 ? 21.51157 6.62490 76.62418 0.486 25.51264 H ? B ? 136 H 1
   ATOM 14021 HA A PHE B 137 ? 22.66783 8.16415 78.52707 0.485 29.06650 H ? B ? 136 HA 1
   ATOM 14022 HB2 A PHE B 137 ? 20.03109 7.14089 78.68073 0.485 26.91073 H ? B ? 136 HB2 1
   ATOM 14023 HB3 A PHE B 137 ? 20.73727 7.96070 79.84462 0.485 26.91073 H ? B ? 136 HB3 1
   ATOM 14024 HD1 A PHE B 137 ? 21.70018 10.27891 78.72176 0.485 26.78218 H ? B ? 136 HD1 1
   ATOM 14025 HD2 A PHE B 137 ? 18.32915 8.37056 77.73623 0.485 25.34663 H ? B ? 136 HD2 1
   ATOM 14026 HE1 A PHE B 137 ? 20.82968 12.24202 77.89647 0.485 23.79262 H ? B ? 136 HE1 1
   ATOM 14027 HE2 A PHE B 137 ? 17.46493 10.33320 76.88362 0.485 24.67887 H ? B ? 136 HE2 1
   ATOM 14028 HZ A PHE B 137 ? 18.71410 12.27057 76.97003 0.485 25.12715 H ? B ? 136 HZ 1
   ATOM 14029 N B PHE B 137 ? 21.88214 7.48002 76.79977 0.328 21.22154 N ? B ? 136 N 1
   ATOM 14030 CA B PHE B 137 ? 21.92445 7.54469 78.25429 0.328 24.18181 C ? B ? 136 CA 1
   ATOM 14031 C B PHE B 137 ? 22.50524 6.25250 78.82167 0.328 25.95000 C ? B ? 136 C 1
   ATOM 14032 O B PHE B 137 ? 22.37438 5.17323 78.22904 0.328 22.98097 O ? B ? 136 O 1
   ATOM 14033 CB B PHE B 137 ? 20.53229 7.76928 78.84171 0.328 22.37084 C ? B ? 136 CB 1
   ATOM 14034 CG B PHE B 137 ? 19.77185 8.88831 78.19446 0.328 21.82320 C ? B ? 136 CG 1
   ATOM 14035 CD1 B PHE B 137 ? 20.36688 10.11810 77.98671 0.328 22.18804 C ? B ? 136 CD1 1
   ATOM 14036 CD2 B PHE B 137 ? 18.45912 8.70732 77.78014 0.328 20.05542 C ? B ? 136 CD2 1
   ATOM 14037 CE1 B PHE B 137 ? 19.67524 11.14936 77.38777 0.328 20.68065 C ? B ? 136 CE1 1
   ATOM 14038 CE2 B PHE B 137 ? 17.76209 9.73768 77.17917 0.328 19.46453 C ? B ? 136 CE2 1
   ATOM 14039 CZ B PHE B 137 ? 18.37109 10.96101 76.98209 0.328 19.75736 C ? B ? 136 CZ 1
   ATOM 14040 H B PHE B 137 ? 21.32772 6.89289 76.50397 0.514 25.47796 H ? B ? 136 H 1
   ATOM 14041 HA B PHE B 137 ? 22.49244 8.28447 78.52079 0.328 29.03028 H ? B ? 136 HA 1
   ATOM 14042 HB2 B PHE B 137 ? 20.01337 6.95719 78.73155 0.328 26.85711 H ? B ? 136 HB2 1
   ATOM 14043 HB3 B PHE B 137 ? 20.62254 7.98003 79.78423 0.328 26.85711 H ? B ? 136 HB3 1
   ATOM 14044 HD1 B PHE B 137 ? 21.24720 10.25209 78.25498 0.328 26.63776 H ? B ? 136 HD1 1
   ATOM 14045 HD2 B PHE B 137 ? 18.04503 7.88454 77.90841 0.328 24.07862 H ? B ? 136 HD2 1
   ATOM 14046 HE1 B PHE B 137 ? 20.08845 11.97224 77.25736 0.328 24.82889 H ? B ? 136 HE1 1
   ATOM 14047 HE2 B PHE B 137 ? 16.88234 9.60721 76.90726 0.328 23.36955 H ? B ? 136 HE2 1
   ATOM 14048 HZ B PHE B 137 ? 17.90334 11.65540 76.57720 0.328 23.72094 H ? B ? 136 HZ 1
   ATOM 14049 N D PHE B 137 ? 21.67178 7.51095 76.75598 0.186 21.24251 N ? B ? 136 N 1
   ATOM 14050 CA D PHE B 137 ? 21.85913 7.62187 78.20210 0.186 24.11735 C ? B ? 136 CA 1
   ATOM 14051 C D PHE B 137 ? 22.57387 6.38886 78.74732 0.186 25.71550 C ? B ? 136 C 1
   ATOM 14052 O D PHE B 137 ? 21.93396 5.38866 79.07803 0.186 22.86365 O ? B ? 136 O 1
   ATOM 14053 CB D PHE B 137 ? 20.51756 7.79696 78.91499 0.186 22.39246 C ? B ? 136 CB 1
   ATOM 14054 CG D PHE B 137 ? 19.70015 8.94257 78.39916 0.186 21.83525 C ? B ? 136 CG 1
   ATOM 14055 CD1 D PHE B 137 ? 20.02049 10.24445 78.73716 0.186 21.96279 C ? B ? 136 CD1 1
   ATOM 14056 CD2 D PHE B 137 ? 18.60991 8.71684 77.57423 0.186 20.32828 C ? B ? 136 CD2 1
   ATOM 14057 CE1 D PHE B 137 ? 19.27438 11.30199 78.25900 0.186 20.93917 C ? B ? 136 CE1 1
   ATOM 14058 CE2 D PHE B 137 ? 17.85809 9.76993 77.09401 0.186 19.55606 C ? B ? 136 CE2 1
   ATOM 14059 CZ D PHE B 137 ? 18.19128 11.06544 77.43728 0.186 20.27121 C ? B ? 136 CZ 1
   ATOM 14060 H D PHE B 137 ? 21.04103 6.97346 76.52606 0.000 25.50312 H ? B ? 136 H 1
   ATOM 14061 HA D PHE B 137 ? 22.40067 8.40469 78.38869 0.186 28.95293 H ? B ? 136 HA 1
   ATOM 14062 HB2 D PHE B 137 ? 19.99623 6.98702 78.80050 0.186 26.88306 H ? B ? 136 HB2 1
   ATOM 14063 HB3 D PHE B 137 ? 20.68414 7.95383 79.85761 0.186 26.88306 H ? B ? 136 HB3 1
   ATOM 14064 HD1 D PHE B 137 ? 20.74740 10.40924 79.29335 0.186 26.36746 H ? B ? 136 HD1 1
   ATOM 14065 HD2 D PHE B 137 ? 18.38217 7.84571 77.34150 0.186 24.40604 H ? B ? 136 HD2 1
   ATOM 14066 HE1 D PHE B 137 ? 19.50129 12.17370 78.49034 0.186 25.13911 H ? B ? 136 HE1 1
   ATOM 14067 HE2 D PHE B 137 ? 17.12866 9.60746 76.54043 0.186 23.47937 H ? B ? 136 HE2 1
   ATOM 14068 HZ D PHE B 137 ? 17.68663 11.77715 77.11525 0.186 24.33756 H ? B ? 136 HZ 1
   ATOM 14069 N A ARG B 138 ? 23.57632 6.27234 79.74149 0.454 31.57121 N ? B ? 137 N 1
   ATOM 14070 CA A ARG B 138 ? 24.15141 5.14269 80.46019 0.454 34.22221 C ? B ? 137 CA 1
   ATOM 14071 C A ARG B 138 ? 24.31943 5.51818 81.92754 0.454 36.21192 C ? B ? 137 C 1
   ATOM 14072 O A ARG B 138 ? 24.66228 6.66294 82.24432 0.454 35.93290 O ? B ? 137 O 1
   ATOM 14073 CB A ARG B 138 ? 25.50776 4.75507 79.86763 0.454 37.01396 C ? B ? 137 CB 1
   ATOM 14074 CG A ARG B 138 ? 25.54405 4.71279 78.34676 0.454 35.37791 C ? B ? 137 CG 1
   ATOM 14075 CD A ARG B 138 ? 26.94489 4.38852 77.84528 0.454 44.25756 C ? B ? 137 CD 1
   ATOM 14076 NE A ARG B 138 ? 26.97739 4.12021 76.41315 0.454 50.16485 N ? B ? 137 NE 1
   ATOM 14077 CZ A ARG B 138 ? 27.18135 5.04438 75.48421 0.454 53.92201 C ? B ? 137 CZ 1
   ATOM 14078 NH1 A ARG B 138 ? 27.36344 6.31650 75.80228 0.454 44.15917 N ? B ? 137 NH1 1
   ATOM 14079 NH2 A ARG B 138 ? 27.20480 4.68386 74.20340 0.454 54.84072 N ? B ? 137 NH2 1
   ATOM 14080 H A ARG B 138 ? 24.01446 7.00320 79.85759 0.485 37.89756 H ? B ? 137 H 1
   ATOM 14081 HA A ARG B 138 ? 23.55939 4.37634 80.40434 0.454 41.07876 H ? B ? 137 HA 1
   ATOM 14082 HB2 A ARG B 138 ? 26.16833 5.40315 80.15840 0.454 44.42886 H ? B ? 137 HB2 1
   ATOM 14083 HB3 A ARG B 138 ? 25.74488 3.87179 80.19087 0.454 44.42886 H ? B ? 137 HB3 1
   ATOM 14084 HG2 A ARG B 138 ? 24.93694 4.02690 78.02759 0.454 42.46560 H ? B ? 137 HG2 1
   ATOM 14085 HG3 A ARG B 138 ? 25.28339 5.57744 77.99274 0.454 42.46560 H ? B ? 137 HG3 1
   ATOM 14086 HD2 A ARG B 138 ? 27.52794 5.14304 78.02313 0.454 53.12118 H ? B ? 137 HD2 1
   ATOM 14087 HD3 A ARG B 138 ? 27.27223 3.60038 78.30635 0.454 53.12118 H ? B ? 137 HD3 1
   ATOM 14088 HE A ARG B 138 ? 26.85636 3.30934 76.15345 0.454 60.20993 H ? B ? 137 HE 1
   ATOM 14089 HH11 A ARG B 138 ? 27.35101 6.55952 76.62714 0.454 53.00312 H ? B ? 137 HH11 1
   ATOM 14090 HH12 A ARG B 138 ? 27.49415 6.89985 75.18406 0.454 53.00312 H ? B ? 137 HH12 1
   ATOM 14091 HH21 A ARG B 138 ? 27.08847 3.85985 73.98643 0.454 65.82097 H ? B ? 137 HH21 1
   ATOM 14092 HH22 A ARG B 138 ? 27.33628 5.27489 73.59266 0.454 65.82097 H ? B ? 137 HH22 1
   ATOM 14093 N B ARG B 138 ? 23.13414 6.36654 79.99231 0.546 30.47461 N ? B ? 137 N 1
   ATOM 14094 CA B ARG B 138 ? 23.82748 5.23535 80.59488 0.546 33.12833 C ? B ? 137 CA 1
   ATOM 14095 C B ARG B 138 ? 23.95565 5.44055 82.10096 0.546 36.13901 C ? B ? 137 C 1
   ATOM 14096 O B ARG B 138 ? 23.88358 6.56377 82.60347 0.546 34.89148 O ? B ? 137 O 1
   ATOM 14097 CB B ARG B 138 ? 25.22339 5.05536 79.99434 0.546 36.77136 C ? B ? 137 CB 1
   ATOM 14098 CG B ARG B 138 ? 25.28798 4.51537 78.58168 0.546 35.50257 C ? B ? 137 CG 1
   ATOM 14099 CD B ARG B 138 ? 26.71161 4.06174 78.28048 0.546 43.30363 C ? B ? 137 CD 1
   ATOM 14100 NE B ARG B 138 ? 26.93822 3.85539 76.85709 0.546 49.85920 N ? B ? 137 NE 1
   ATOM 14101 CZ B ARG B 138 ? 27.13772 4.84129 75.99124 0.546 50.84713 C ? B ? 137 CZ 1
   ATOM 14102 NH1 B ARG B 138 ? 27.04337 6.11546 76.35315 0.546 41.61201 N ? B ? 137 NH1 1
   ATOM 14103 NH2 B ARG B 138 ? 27.44177 4.54691 74.73070 0.546 59.21995 N ? B ? 137 NH2 1
   ATOM 14104 H B ARG B 138 ? 23.17214 7.09022 80.45539 0.328 36.58164 H ? B ? 137 H 1
   ATOM 14105 HA B ARG B 138 ? 23.29493 4.43973 80.43911 0.546 39.76610 H ? B ? 137 HA 1
   ATOM 14106 HB2 B ARG B 138 ? 25.66208 5.92047 79.98812 0.546 44.13774 H ? B ? 137 HB2 1
   ATOM 14107 HB3 B ARG B 138 ? 25.71579 4.43774 80.55735 0.546 44.13774 H ? B ? 137 HB3 1
   ATOM 14108 HG2 B ARG B 138 ? 24.69074 3.75640 78.49125 0.546 42.61519 H ? B ? 137 HG2 1
   ATOM 14109 HG3 B ARG B 138 ? 25.03969 5.20983 77.95162 0.546 42.61519 H ? B ? 137 HG3 1
   ATOM 14110 HD2 B ARG B 138 ? 27.33308 4.73940 78.58944 0.546 51.97646 H ? B ? 137 HD2 1
   ATOM 14111 HD3 B ARG B 138 ? 26.88120 3.22304 78.73732 0.546 51.97646 H ? B ? 137 HD3 1
   ATOM 14112 HE B ARG B 138 ? 26.94309 3.04823 76.56033 0.546 59.84315 H ? B ? 137 HE 1
   ATOM 14113 HH11 B ARG B 138 ? 26.84877 6.31834 77.16590 0.546 49.94653 H ? B ? 137 HH11 1
   ATOM 14114 HH12 B ARG B 138 ? 27.17686 6.73776 75.77477 0.546 49.94653 H ? B ? 137 HH12 1
   ATOM 14115 HH21 B ARG B 138 ? 27.50713 3.72543 74.48473 0.546 71.07604 H ? B ? 137 HH21 1
   ATOM 14116 HH22 B ARG B 138 ? 27.57308 5.17798 74.16140 0.546 71.07604 H ? B ? 137 HH22 1
   ATOM 14117 N A SER B 139 ? 24.08363 4.56279 82.82640 0.440 36.95298 N ? B ? 138 N 1
   ATOM 14118 CA A SER B 139 ? 24.43585 4.79876 84.22031 0.440 44.80540 C ? B ? 138 CA 1
   ATOM 14119 C A SER B 139 ? 25.91893 5.10936 84.30703 0.440 41.18989 C ? B ? 138 C 1
   ATOM 14120 O A SER B 139 ? 26.73438 4.49056 83.62094 0.440 41.12572 O ? B ? 138 O 1
   ATOM 14121 CB A SER B 139 ? 24.13092 3.58808 85.11411 0.440 46.95866 C ? B ? 138 CB 1
   ATOM 14122 OG A SER B 139 ? 24.57032 2.37353 84.53673 0.440 45.99033 O ? B ? 138 OG 1
   ATOM 14123 H A SER B 139 ? 23.73254 3.79589 82.65849 0.454 44.35569 H ? B ? 138 H 1
   ATOM 14124 HA A SER B 139 ? 23.90384 5.53910 84.55160 0.440 53.77859 H ? B ? 138 HA 1
   ATOM 14125 HB2 A SER B 139 ? 24.58196 3.70859 85.96437 0.440 56.36250 H ? B ? 138 HB2 1
   ATOM 14126 HB3 A SER B 139 ? 23.17203 3.53740 85.25148 0.440 56.36250 H ? B ? 138 HB3 1
   ATOM 14127 HG A SER B 139 ? 25.40598 2.31273 84.59662 0.440 55.20050 H ? B ? 138 HG 1
   ATOM 14128 N B SER B 139 ? 24.14789 4.33745 82.81735 0.560 37.05991 N ? B ? 138 N 1
   ATOM 14129 CA B SER B 139 ? 24.66154 4.41868 84.17774 0.560 45.51945 C ? B ? 138 CA 1
   ATOM 14130 C B SER B 139 ? 26.14163 4.76201 84.10303 0.560 40.55884 C ? B ? 138 C 1
   ATOM 14131 O B SER B 139 ? 26.87139 4.18043 83.29920 0.560 40.88929 O ? B ? 138 O 1
   ATOM 14132 CB B SER B 139 ? 24.49418 3.08618 84.91674 0.560 46.56985 C ? B ? 138 CB 1
   ATOM 14133 OG B SER B 139 ? 25.33586 2.06486 84.39070 0.560 39.98083 O ? B ? 138 OG 1
   ATOM 14134 H B SER B 139 ? 23.99017 3.53844 82.54113 0.546 44.48400 H ? B ? 138 H 1
   ATOM 14135 HA B SER B 139 ? 24.17304 5.09146 84.67738 0.560 54.63545 H ? B ? 138 HA 1
   ATOM 14136 HB2 B SER B 139 ? 24.71714 3.22030 85.85119 0.560 55.89593 H ? B ? 138 HB2 1
   ATOM 14137 HB3 B SER B 139 ? 23.57111 2.79993 84.83369 0.560 55.89593 H ? B ? 138 HB3 1
   ATOM 14138 HG B SER B 139 ? 24.88844 1.54566 83.90506 0.560 47.98911 H ? B ? 138 HG 1
   ATOM 14139 N A SER B 140 ? 26.27449 6.05595 85.16772 0.448 42.31020 N ? B ? 139 N 1
   ATOM 14140 CA A SER B 140 ? 27.66540 6.38450 85.46597 0.448 46.28151 C ? B ? 139 CA 1
   ATOM 14141 C A SER B 140 ? 28.40243 7.00226 84.28156 0.448 48.73160 C ? B ? 139 C 1
   ATOM 14142 O A SER B 140 ? 29.62855 7.14717 84.33289 0.448 42.72344 O ? B ? 139 O 1
   ATOM 14143 CB A SER B 140 ? 28.43969 5.14920 85.94145 0.448 45.65123 C ? B ? 139 CB 1
   ATOM 14144 OG A SER B 140 ? 27.63324 4.33040 86.77325 0.448 40.36528 O ? B ? 139 OG 1
   ATOM 14145 H A SER B 140 ? 25.70975 6.53569 85.60421 0.440 50.78435 H ? B ? 139 H 1
   ATOM 14146 HA A SER B 140 ? 27.66330 7.04381 86.17745 0.448 55.54992 H ? B ? 139 HA 1
   ATOM 14147 HB2 A SER B 140 ? 28.71760 4.63471 85.16752 0.448 54.79359 H ? B ? 139 HB2 1
   ATOM 14148 HB3 A SER B 140 ? 29.21723 5.43910 86.44374 0.448 54.79359 H ? B ? 139 HB3 1
   ATOM 14149 HG A SER B 140 ? 28.06683 3.65368 87.01749 0.448 48.45044 H ? B ? 139 HG 1
   ATOM 14150 N B SER B 140 ? 26.59169 5.71257 84.92879 0.552 41.39627 N ? B ? 139 N 1
   ATOM 14151 CA B SER B 140 ? 28.02183 6.08235 85.00673 0.552 45.33530 C ? B ? 139 CA 1
   ATOM 14152 C B SER B 140 ? 28.60336 6.53956 83.66339 0.552 46.28873 C ? B ? 139 C 1
   ATOM 14153 O B SER B 140 ? 29.78261 6.31984 83.37651 0.552 42.64109 O ? B ? 139 O 1
   ATOM 14154 CB B SER B 140 ? 28.86703 4.93627 85.57699 0.552 45.51188 C ? B ? 139 CB 1
   ATOM 14155 OG B SER B 140 ? 28.90191 3.81722 84.71574 0.552 46.59685 O ? B ? 139 OG 1
   ATOM 14156 H B SER B 140 ? 26.08894 6.16454 85.46035 0.560 49.68763 H ? B ? 139 H 1
   ATOM 14157 HA B SER B 140 ? 28.08001 6.84141 85.60785 0.552 54.41447 H ? B ? 139 HA 1
   ATOM 14158 HB2 B SER B 140 ? 29.77372 5.25510 85.70797 0.552 54.62637 H ? B ? 139 HB2 1
   ATOM 14159 HB3 B SER B 140 ? 28.48576 4.66246 86.42585 0.552 54.62637 H ? B ? 139 HB3 1
   ATOM 14160 HG B SER B 140 ? 29.57520 3.86068 84.21535 0.552 55.92833 H ? B ? 139 HG 1
   ATOM 14161 N A ARG B 141 ? 27.69450 7.37324 83.21657 0.457 41.77855 N ? B ? 140 N 1
   ATOM 14162 CA A ARG B 141 ? 28.26843 8.12801 82.11454 0.457 37.69944 C ? B ? 140 CA 1
   ATOM 14163 C A ARG B 141 ? 27.32696 9.27090 81.76387 0.457 36.13927 C ? B ? 140 C 1
   ATOM 14164 O A ARG B 141 ? 26.12283 9.20867 82.01339 0.457 32.79912 O ? B ? 140 O 1
   ATOM 14165 CB A ARG B 141 ? 28.52384 7.23854 80.88708 0.457 38.82155 C ? B ? 140 CB 1
   ATOM 14166 CG A ARG B 141 ? 29.77995 6.37341 80.98364 0.457 43.95620 C ? B ? 140 CG 1
   ATOM 14167 CD A ARG B 141 ? 29.82895 5.29986 79.89318 0.457 46.38765 C ? B ? 140 CD 1
   ATOM 14168 NE A ARG B 141 ? 30.92303 4.36353 80.12770 0.457 47.13490 N ? B ? 140 NE 1
   ATOM 14169 CZ A ARG B 141 ? 30.76645 3.10319 80.51249 0.457 49.60319 C ? B ? 140 CZ 1
   ATOM 14170 NH1 A ARG B 141 ? 29.56818 2.55604 80.62748 0.457 56.86163 N ? B ? 140 NH1 1
   ATOM 14171 NH2 A ARG B 141 ? 31.84013 2.36981 80.78545 0.457 49.53538 N ? B ? 140 NH2 1
   ATOM 14172 H A ARG B 141 ? 26.86023 7.19338 83.11049 0.448 50.14637 H ? B ? 140 H 1
   ATOM 14173 HA A ARG B 141 ? 29.12173 8.50570 82.37937 0.457 45.25143 H ? B ? 140 HA 1
   ATOM 14174 HB2 A ARG B 141 ? 27.76613 6.64371 80.77328 0.457 46.59797 H ? B ? 140 HB2 1
   ATOM 14175 HB3 A ARG B 141 ? 28.61894 7.80760 80.10732 0.457 46.59797 H ? B ? 140 HB3 1
   ATOM 14176 HG2 A ARG B 141 ? 30.56329 6.93733 80.88738 0.457 52.75955 H ? B ? 140 HG2 1
   ATOM 14177 HG3 A ARG B 141 ? 29.79508 5.92889 81.84566 0.457 52.75955 H ? B ? 140 HG3 1
   ATOM 14178 HD2 A ARG B 141 ? 28.99549 4.80363 79.89114 0.457 55.67728 H ? B ? 140 HD2 1
   ATOM 14179 HD3 A ARG B 141 ? 29.96586 5.72197 79.03064 0.457 55.67728 H ? B ? 140 HD3 1
   ATOM 14180 HE A ARG B 141 ? 31.72565 4.64836 80.00819 0.457 56.57399 H ? B ? 140 HE 1
   ATOM 14181 HH11 A ARG B 141 ? 28.86530 3.01912 80.45107 0.457 68.24607 H ? B ? 140 HH11 1
   ATOM 14182 HH12 A ARG B 141 ? 29.49171 1.73711 80.87867 0.457 68.24607 H ? B ? 140 HH12 1
   ATOM 14183 HH21 A ARG B 141 ? 32.62528 2.71294 80.71197 0.457 59.45456 H ? B ? 140 HH21 1
   ATOM 14184 HH22 A ARG B 141 ? 31.74999 1.55195 81.03563 0.457 59.45456 H ? B ? 140 HH22 1
   ATOM 14185 N B ARG B 141 ? 27.78706 7.19629 82.84303 0.543 39.71808 N ? B ? 140 N 1
   ATOM 14186 CA B ARG B 141 ? 28.27914 7.98410 81.72211 0.543 37.49998 C ? B ? 140 CA 1
   ATOM 14187 C B ARG B 141 ? 27.33023 9.15427 81.51746 0.543 36.09497 C ? B ? 140 C 1
   ATOM 14188 O B ARG B 141 ? 26.11816 8.99936 81.67200 0.543 33.32208 O ? B ? 140 O 1
   ATOM 14189 CB B ARG B 141 ? 28.39363 7.15919 80.43247 0.543 37.95313 C ? B ? 140 CB 1
   ATOM 14190 CG B ARG B 141 ? 29.71642 6.42583 80.26003 0.543 44.57685 C ? B ? 140 CG 1
   ATOM 14191 CD B ARG B 141 ? 29.86524 5.93751 78.82461 0.543 47.77073 C ? B ? 140 CD 1
   ATOM 14192 NE B ARG B 141 ? 30.77503 4.80179 78.74082 0.543 52.83142 N ? B ? 140 NE 1
   ATOM 14193 CZ B ARG B 141 ? 31.04953 4.13578 77.62509 0.543 58.80785 C ? B ? 140 CZ 1
   ATOM 14194 NH1 B ARG B 141 ? 30.46316 4.43688 76.47301 0.543 57.57079 N ? B ? 140 NH1 1
   ATOM 14195 NH2 B ARG B 141 ? 31.96048 3.16403 77.65683 0.543 71.47173 N ? B ? 140 NH2 1
   ATOM 14196 H B ARG B 141 ? 26.93032 7.19996 82.91770 0.552 47.67380 H ? B ? 140 H 1
   ATOM 14197 HA B ARG B 141 ? 29.16516 8.32210 81.92613 0.543 45.01208 H ? B ? 140 HA 1
   ATOM 14198 HB2 B ARG B 141 ? 27.68822 6.49339 80.42921 0.543 45.55586 H ? B ? 140 HB2 1
   ATOM 14199 HB3 B ARG B 141 ? 28.28994 7.75610 79.67494 0.543 45.55586 H ? B ? 140 HB3 1
   ATOM 14200 HG2 B ARG B 141 ? 30.45096 7.02666 80.46094 0.543 53.50433 H ? B ? 140 HG2 1
   ATOM 14201 HG3 B ARG B 141 ? 29.74365 5.65866 80.85299 0.543 53.50433 H ? B ? 140 HG3 1
   ATOM 14202 HD2 B ARG B 141 ? 28.99881 5.66035 78.48787 0.543 57.33698 H ? B ? 140 HD2 1
   ATOM 14203 HD3 B ARG B 141 ? 30.22039 6.65453 78.27630 0.543 57.33698 H ? B ? 140 HD3 1
   ATOM 14204 HE B ARG B 141 ? 31.16131 4.54486 79.46496 0.543 63.40982 H ? B ? 140 HE 1
   ATOM 14205 HH11 B ARG B 141 ? 29.88995 5.07697 76.43663 0.543 69.09706 H ? B ? 140 HH11 1
   ATOM 14206 HH12 B ARG B 141 ? 30.65644 3.99189 75.76292 0.543 69.09706 H ? B ? 140 HH12 1
   ATOM 14207 HH21 B ARG B 141 ? 32.36221 2.97512 78.39340 0.543 85.77819 H ? B ? 140 HH21 1
   ATOM 14208 HH22 B ARG B 141 ? 32.14676 2.72569 76.94076 0.543 85.77819 H ? B ? 140 HH22 1
   ATOM 14209 N . ARG B 142 ? 27.88714 10.32079 81.18664 1.000 34.30830 N ? B ? 141 N 1
   ATOM 14210 CA . ARG B 142 ? 27.06615 11.46515 80.84035 1.000 39.27066 C ? B ? 141 CA 1
   ATOM 14211 C . ARG B 142 ? 26.45456 11.26010 79.45831 1.000 22.07695 C ? B ? 141 C 1
   ATOM 14212 O . ARG B 142 ? 26.97840 10.49275 78.64689 1.000 26.66784 O ? B ? 141 O 1
   ATOM 14213 CB . ARG B 142 ? 27.88621 12.74586 80.86863 1.000 41.87058 C ? B ? 141 CB 1
   ATOM 14214 CG . ARG B 142 ? 28.83730 12.91489 79.71992 1.000 46.45037 C ? B ? 141 CG 1
   ATOM 14215 CD . ARG B 142 ? 29.46277 14.29889 79.77073 1.000 86.78653 C ? B ? 141 CD 1
   ATOM 14216 NE . ARG B 142 ? 28.44446 15.29361 80.07373 1.000 85.66187 N ? B ? 141 NE 1
   ATOM 14217 CZ . ARG B 142 ? 28.61706 16.60890 80.05670 1.000 80.14154 C ? B ? 141 CZ 1
   ATOM 14218 NH1 . ARG B 142 ? 29.79059 17.14840 79.76419 1.000 78.95426 N ? B ? 141 NH1 1
   ATOM 14219 NH2 . ARG B 142 ? 27.57569 17.40510 80.32244 1.000 73.38885 N ? B ? 141 NH2 1
   ATOM 14220 HA . ARG B 142 ? 26.35147 11.56421 81.48866 1.000 47.13690 H ? B ? 141 HA 1
   ATOM 14221 HB2 . ARG B 142 ? 27.27723 13.50076 80.85562 1.000 50.25680 H ? B ? 141 HB2 1
   ATOM 14222 HB3 . ARG B 142 ? 28.41066 12.75670 81.68456 1.000 50.25680 H ? B ? 141 HB3 1
   ATOM 14223 HG2 . ARG B 142 ? 29.54243 12.25129 79.77757 1.000 55.75256 H ? B ? 141 HG2 1
   ATOM 14224 HG3 . ARG B 142 ? 28.35918 12.81893 78.88141 1.000 55.75256 H ? B ? 141 HG3 1
   ATOM 14225 HD2 . ARG B 142 ? 30.14073 14.32602 80.46393 1.000 104.15595 H ? B ? 141 HD2 1
   ATOM 14226 HD3 . ARG B 142 ? 29.85879 14.51045 78.91090 1.000 104.15595 H ? B ? 141 HD3 1
   ATOM 14227 HE . ARG B 142 ? 27.66222 15.00329 80.28210 1.000 102.80635 H ? B ? 141 HE 1
   ATOM 14228 HH11 . ARG B 142 ? 30.46195 16.64357 79.57974 1.000 94.75722 H ? B ? 141 HH11 1
   ATOM 14229 HH12 . ARG B 142 ? 29.88131 18.00359 79.75868 1.000 94.75722 H ? B ? 141 HH12 1
   ATOM 14230 HH21 . ARG B 142 ? 26.80727 17.06277 80.50117 1.000 88.07873 H ? B ? 141 HH21 1
   ATOM 14231 HH22 . ARG B 142 ? 27.67454 18.25936 80.31457 1.000 88.07873 H ? B ? 141 HH22 1
   ATOM 14232 H A ARG B 142 ? 28.72136 10.39203 80.99016 0.457 41.18207 H ? B ? 141 H 1
   ATOM 14233 H B ARG B 142 ? 28.73389 10.46830 81.15717 0.543 41.18207 H ? B ? 141 H 1
   ATOM 14234 N . PRO B 143 ? 25.34953 11.93909 79.16285 1.000 29.04845 N ? B ? 142 N 1
   ATOM 14235 CA . PRO B 143 ? 24.67802 11.71516 77.87614 1.000 26.47173 C ? B ? 142 CA 1
   ATOM 14236 C . PRO B 143 ? 25.58950 11.94680 76.67731 1.000 27.65186 C ? B ? 142 C 1
   ATOM 14237 O . PRO B 143 ? 26.40522 12.87175 76.65480 1.000 26.56369 O ? B ? 142 O 1
   ATOM 14238 CB . PRO B 143 ? 23.52157 12.72113 77.90211 1.000 29.06915 C ? B ? 142 CB 1
   ATOM 14239 CG . PRO B 143 ? 23.22097 12.93618 79.36272 1.000 28.72998 C ? B ? 142 CG 1
   ATOM 14240 CD . PRO B 143 ? 24.54188 12.75441 80.09493 1.000 27.84938 C ? B ? 142 CD 1
   ATOM 14241 HA . PRO B 143 ? 24.34011 10.80660 77.84092 1.000 31.77818 H ? B ? 142 HA 1
   ATOM 14242 HB2 . PRO B 143 ? 23.79579 13.54972 77.47887 1.000 34.89508 H ? B ? 142 HB2 1
   ATOM 14243 HB3 . PRO B 143 ? 22.75262 12.35150 77.44061 1.000 34.89508 H ? B ? 142 HB3 1
   ATOM 14244 HG2 . PRO B 143 ? 22.87547 13.83267 79.49629 1.000 34.48808 H ? B ? 142 HG2 1
   ATOM 14245 HG3 . PRO B 143 ? 22.57032 12.28190 79.66182 1.000 34.48808 H ? B ? 142 HG3 1
   ATOM 14246 HD2 . PRO B 143 ? 24.96562 13.61172 80.25735 1.000 33.43136 H ? B ? 142 HD2 1
   ATOM 14247 HD3 . PRO B 143 ? 24.40822 12.28618 80.93385 1.000 33.43136 H ? B ? 142 HD3 1
   ATOM 14248 N A GLU B 144 ? 25.45513 11.08118 75.67528 0.293 25.28765 N ? B ? 143 N 1
   ATOM 14249 CA A GLU B 144 ? 26.10613 11.26337 74.38634 0.293 25.22649 C ? B ? 143 CA 1
   ATOM 14250 C A GLU B 144 ? 25.07264 11.64627 73.33653 0.293 23.69824 C ? B ? 143 C 1
   ATOM 14251 O A GLU B 144 ? 23.92183 11.21151 73.39201 0.293 22.09612 O ? B ? 143 O 1
   ATOM 14252 CB A GLU B 144 ? 26.83934 9.99627 73.93722 0.293 29.35538 C ? B ? 143 CB 1
   ATOM 14253 CG A GLU B 144 ? 28.14838 9.73363 74.65338 0.293 36.29290 C ? B ? 143 CG 1
   ATOM 14254 CD A GLU B 144 ? 28.96189 8.64027 73.98331 0.293 39.93126 C ? B ? 143 CD 1
   ATOM 14255 OE1 A GLU B 144 ? 28.91045 8.52800 72.73974 0.293 36.57395 O ? B ? 143 OE1 1
   ATOM 14256 OE2 A GLU B 144 ? 29.65084 7.89072 74.70399 0.293 52.79680 O ? B ? 143 OE2 1
   ATOM 14257 H A GLU B 144 ? 24.98063 10.36545 75.72201 0.293 30.35729 H ? B ? 143 H 1
   ATOM 14258 HA A GLU B 144 ? 26.76005 11.97599 74.46028 0.293 30.28390 H ? B ? 143 HA 1
   ATOM 14259 HB2 A GLU B 144 ? 26.26156 9.23347 74.09598 0.293 35.23857 H ? B ? 143 HB2 1
   ATOM 14260 HB3 A GLU B 144 ? 27.03492 10.07291 72.99024 0.293 35.23857 H ? B ? 143 HB3 1
   ATOM 14261 HG2 A GLU B 144 ? 28.67828 10.54609 74.65538 0.293 43.56359 H ? B ? 143 HG2 1
   ATOM 14262 HG3 A GLU B 144 ? 27.96248 9.45654 75.56418 0.293 43.56359 H ? B ? 143 HG3 1
   ATOM 14263 N B GLU B 144 ? 25.43440 11.10010 75.66549 0.511 25.26102 N ? B ? 143 N 1
   ATOM 14264 CA B GLU B 144 ? 26.07754 11.30465 74.37673 0.511 25.18151 C ? B ? 143 CA 1
   ATOM 14265 C B GLU B 144 ? 25.05330 11.76721 73.34794 0.511 23.69540 C ? B ? 143 C 1
   ATOM 14266 O B GLU B 144 ? 23.87103 11.44089 73.44569 0.511 23.44130 O ? B ? 143 O 1
   ATOM 14267 CB B GLU B 144 ? 26.73924 10.02562 73.86228 0.511 29.25861 C ? B ? 143 CB 1
   ATOM 14268 CG B GLU B 144 ? 27.68515 9.33480 74.81571 0.511 36.09627 C ? B ? 143 CG 1
   ATOM 14269 CD B GLU B 144 ? 28.24597 8.05992 74.20718 0.511 38.01232 C ? B ? 143 CD 1
   ATOM 14270 OE1 B GLU B 144 ? 27.87630 7.74069 73.06037 0.511 35.45835 O ? B ? 143 OE1 1
   ATOM 14271 OE2 B GLU B 144 ? 29.04250 7.37680 74.87994 0.511 45.69705 O ? B ? 143 OE2 1
   ATOM 14272 H B GLU B 144 ? 24.95294 10.38854 75.70396 0.511 30.32533 H ? B ? 143 H 1
   ATOM 14273 HA B GLU B 144 ? 26.76102 11.98535 74.47871 0.511 30.22992 H ? B ? 143 HA 1
   ATOM 14274 HB2 B GLU B 144 ? 26.03971 9.39030 73.64334 0.511 35.12244 H ? B ? 143 HB2 1
   ATOM 14275 HB3 B GLU B 144 ? 27.24724 10.24715 73.06619 0.511 35.12244 H ? B ? 143 HB3 1
   ATOM 14276 HG2 B GLU B 144 ? 28.42501 9.92750 75.02115 0.511 43.32763 H ? B ? 143 HG2 1
   ATOM 14277 HG3 B GLU B 144 ? 27.21011 9.10292 75.62901 0.511 43.32763 H ? B ? 143 HG3 1
   ATOM 14278 N C GLU B 144 ? 25.45871 11.06960 75.68483 0.196 25.31840 N ? B ? 143 N 1
   ATOM 14279 CA C GLU B 144 ? 26.09987 11.21681 74.38822 0.196 25.28560 C ? B ? 143 CA 1
   ATOM 14280 C C GLU B 144 ? 25.05318 11.63078 73.36379 0.196 23.67291 C ? B ? 143 C 1
   ATOM 14281 O C GLU B 144 ? 23.88846 11.23676 73.45578 0.196 22.18711 O ? B ? 143 O 1
   ATOM 14282 CB C GLU B 144 ? 26.76162 9.91016 73.94456 0.196 29.34794 C ? B ? 143 CB 1
   ATOM 14283 CG C GLU B 144 ? 27.59216 9.23112 75.01258 0.196 35.06071 C ? B ? 143 CG 1
   ATOM 14284 CD C GLU B 144 ? 28.17210 7.91423 74.53080 0.196 39.03462 C ? B ? 143 CD 1
   ATOM 14285 OE1 C GLU B 144 ? 28.44731 7.79169 73.31798 0.196 38.36870 O ? B ? 143 OE1 1
   ATOM 14286 OE2 C GLU B 144 ? 28.34454 6.99743 75.36042 0.196 43.13453 O ? B ? 143 OE2 1
   ATOM 14287 H C GLU B 144 ? 24.98450 10.35464 75.74454 0.196 30.39418 H ? B ? 143 H 1
   ATOM 14288 HA C GLU B 144 ? 26.78927 11.89758 74.43487 0.196 30.35483 H ? B ? 143 HA 1
   ATOM 14289 HB2 C GLU B 144 ? 26.06747 9.28881 73.67445 0.196 35.22963 H ? B ? 143 HB2 1
   ATOM 14290 HB3 C GLU B 144 ? 27.34721 10.09977 73.19487 0.196 35.22963 H ? B ? 143 HB3 1
   ATOM 14291 HG2 C GLU B 144 ? 28.32722 9.81254 75.26265 0.196 42.08496 H ? B ? 143 HG2 1
   ATOM 14292 HG3 C GLU B 144 ? 27.03350 9.05172 75.78498 0.196 42.08496 H ? B ? 143 HG3 1
   ATOM 14293 N A PHE B 145 ? 25.50011 12.44941 72.36930 0.352 20.96773 N ? B ? 144 N 1
   ATOM 14294 CA A PHE B 145 ? 24.62768 12.95100 71.31656 0.352 21.57687 C ? B ? 144 CA 1
   ATOM 14295 C A PHE B 145 ? 25.09710 12.41140 69.97581 0.352 22.03626 C ? B ? 144 C 1
   ATOM 14296 O A PHE B 145 ? 26.22670 12.68597 69.55743 0.352 20.73647 O ? B ? 144 O 1
   ATOM 14297 CB A PHE B 145 ? 24.62040 14.48046 71.29417 0.352 22.04895 C ? B ? 144 CB 1
   ATOM 14298 CG A PHE B 145 ? 24.10697 15.09836 72.55331 0.352 19.38780 C ? B ? 144 CG 1
   ATOM 14299 CD1 A PHE B 145 ? 24.93569 15.25549 73.65132 0.352 21.90748 C ? B ? 144 CD1 1
   ATOM 14300 CD2 A PHE B 145 ? 22.79587 15.52431 72.63944 0.352 20.89453 C ? B ? 144 CD2 1
   ATOM 14301 CE1 A PHE B 145 ? 24.46034 15.82369 74.81281 0.352 22.63525 C ? B ? 144 CE1 1
   ATOM 14302 CE2 A PHE B 145 ? 22.31481 16.09166 73.79761 0.352 21.14962 C ? B ? 144 CE2 1
   ATOM 14303 CZ A PHE B 145 ? 23.14689 16.24183 74.88759 0.352 21.83811 C ? B ? 144 CZ 1
   ATOM 14304 H A PHE B 145 ? 26.31220 12.72404 72.30078 0.293 25.17338 H ? B ? 144 H 1
   ATOM 14305 HA A PHE B 145 ? 23.72507 12.63328 71.47548 0.352 25.90435 H ? B ? 144 HA 1
   ATOM 14306 HB2 A PHE B 145 ? 25.52808 14.79469 71.15893 0.352 26.47085 H ? B ? 144 HB2 1
   ATOM 14307 HB3 A PHE B 145 ? 24.05395 14.77900 70.56554 0.352 26.47085 H ? B ? 144 HB3 1
   ATOM 14308 HD1 A PHE B 145 ? 25.82112 14.97494 73.60431 0.352 26.30109 H ? B ? 144 HD1 1
   ATOM 14309 HD2 A PHE B 145 ? 22.23171 15.42667 71.90658 0.352 25.08555 H ? B ? 144 HD2 1
   ATOM 14310 HE1 A PHE B 145 ? 25.02371 15.92545 75.54572 0.352 27.17441 H ? B ? 144 HE1 1
   ATOM 14311 HE2 A PHE B 145 ? 21.42980 16.37343 73.84523 0.352 25.39165 H ? B ? 144 HE2 1
   ATOM 14312 HZ A PHE B 145 ? 22.82358 16.62406 75.67134 0.352 26.21784 H ? B ? 144 HZ 1
   ATOM 14313 N B PHE B 145 ? 25.52557 12.49687 72.34340 0.528 20.88440 N ? B ? 144 N 1
   ATOM 14314 CA B PHE B 145 ? 24.70263 12.94632 71.23082 0.528 21.46356 C ? B ? 144 CA 1
   ATOM 14315 C B PHE B 145 ? 25.17557 12.30170 69.93427 0.528 22.15237 C ? B ? 144 C 1
   ATOM 14316 O B PHE B 145 ? 26.36968 12.05866 69.75225 0.528 22.50283 O ? B ? 144 O 1
   ATOM 14317 CB B PHE B 145 ? 24.75068 14.47169 71.07566 0.528 21.80574 C ? B ? 144 CB 1
   ATOM 14318 CG B PHE B 145 ? 24.28122 15.22180 72.28411 0.528 18.67162 C ? B ? 144 CG 1
   ATOM 14319 CD1 B PHE B 145 ? 25.13335 15.43512 73.35086 0.528 22.09190 C ? B ? 144 CD1 1
   ATOM 14320 CD2 B PHE B 145 ? 22.99391 15.71597 72.34416 0.528 19.97897 C ? B ? 144 CD2 1
   ATOM 14321 CE1 B PHE B 145 ? 24.70244 16.12223 74.46273 0.528 21.96906 C ? B ? 144 CE1 1
   ATOM 14322 CE2 B PHE B 145 ? 22.55817 16.40385 73.45279 0.528 21.48964 C ? B ? 144 CE2 1
   ATOM 14323 CZ B PHE B 145 ? 23.41245 16.60702 74.51638 0.528 22.45930 C ? B ? 144 CZ 1
   ATOM 14324 H B PHE B 145 ? 26.34500 12.75102 72.28385 0.511 25.07339 H ? B ? 144 H 1
   ATOM 14325 HA B PHE B 145 ? 23.78354 12.68363 71.39564 0.528 25.76838 H ? B ? 144 HA 1
   ATOM 14326 HB2 B PHE B 145 ? 25.66692 14.73778 70.90073 0.528 26.17899 H ? B ? 144 HB2 1
   ATOM 14327 HB3 B PHE B 145 ? 24.18332 14.72658 70.33133 0.528 26.17899 H ? B ? 144 HB3 1
   ATOM 14328 HD1 B PHE B 145 ? 26.00472 15.11188 73.31718 0.528 26.52238 H ? B ? 144 HD1 1
   ATOM 14329 HD2 B PHE B 145 ? 22.41554 15.58259 71.62819 0.528 23.98687 H ? B ? 144 HD2 1
   ATOM 14330 HE1 B PHE B 145 ? 25.28104 16.25961 75.17776 0.528 26.37499 H ? B ? 144 HE1 1
   ATOM 14331 HE2 B PHE B 145 ? 21.68843 16.73159 73.48514 0.528 25.79967 H ? B ? 144 HE2 1
   ATOM 14332 HZ B PHE B 145 ? 23.11929 17.06982 75.26790 0.528 26.96327 H ? B ? 144 HZ 1
   ATOM 14333 N C PHE B 145 ? 25.47413 12.42192 72.38451 0.119 21.22850 N ? B ? 144 N 1
   ATOM 14334 CA C PHE B 145 ? 24.58203 12.94256 71.35704 0.119 21.55708 C ? B ? 144 CA 1
   ATOM 14335 C C PHE B 145 ? 24.98262 12.36264 70.00831 0.119 21.85377 C ? B ? 144 C 1
   ATOM 14336 O C PHE B 145 ? 26.12072 12.54652 69.56352 0.119 21.44522 O ? B ? 144 O 1
   ATOM 14337 CB C PHE B 145 ? 24.62609 14.46964 71.32194 0.119 21.96784 C ? B ? 144 CB 1
   ATOM 14338 CG C PHE B 145 ? 24.36176 15.10923 72.65087 0.119 19.78045 C ? B ? 144 CG 1
   ATOM 14339 CD1 C PHE B 145 ? 23.07728 15.17020 73.15878 0.119 21.15097 C ? B ? 144 CD1 1
   ATOM 14340 CD2 C PHE B 145 ? 25.39900 15.65091 73.39390 0.119 21.92296 C ? B ? 144 CD2 1
   ATOM 14341 CE1 C PHE B 145 ? 22.82874 15.75510 74.38303 0.119 21.21907 C ? B ? 144 CE1 1
   ATOM 14342 CE2 C PHE B 145 ? 25.15631 16.23991 74.61836 0.119 22.58431 C ? B ? 144 CE2 1
   ATOM 14343 CZ C PHE B 145 ? 23.86941 16.29211 75.11434 0.119 22.43932 C ? B ? 144 CZ 1
   ATOM 14344 H C PHE B 145 ? 26.29045 12.67640 72.29260 0.196 25.48630 H ? B ? 144 H 1
   ATOM 14345 HA C PHE B 145 ? 23.67268 12.66439 71.54835 0.119 25.88060 H ? B ? 144 HA 1
   ATOM 14346 HB2 C PHE B 145 ? 25.50692 14.74999 71.02791 0.119 26.37351 H ? B ? 144 HB2 1
   ATOM 14347 HB3 C PHE B 145 ? 23.95226 14.78732 70.70071 0.119 26.37351 H ? B ? 144 HB3 1
   ATOM 14348 HD1 C PHE B 145 ? 22.37223 14.81248 72.66903 0.119 25.39327 H ? B ? 144 HD1 1
   ATOM 14349 HD2 C PHE B 145 ? 26.26780 15.61712 73.06384 0.119 26.31966 H ? B ? 144 HD2 1
   ATOM 14350 HE1 C PHE B 145 ? 21.96084 15.78771 74.71558 0.119 25.47499 H ? B ? 144 HE1 1
   ATOM 14351 HE2 C PHE B 145 ? 25.85917 16.60120 75.10862 0.119 27.11329 H ? B ? 144 HE2 1
   ATOM 14352 HZ C PHE B 145 ? 23.70361 16.68812 75.93932 0.119 26.93929 H ? B ? 144 HZ 1
   ATOM 14353 N A LYS B 146 ? 24.23079 11.65743 69.30433 0.308 19.97268 N ? B ? 145 N 1
   ATOM 14354 CA A LYS B 146 ? 24.48524 11.17613 67.95679 0.308 21.05165 C ? B ? 145 CA 1
   ATOM 14355 C A LYS B 146 ? 23.57781 11.91838 66.99098 0.308 19.30330 C ? B ? 145 C 1
   ATOM 14356 O A LYS B 146 ? 22.48113 12.34510 67.34943 0.308 18.70543 O ? B ? 145 O 1
   ATOM 14357 CB A LYS B 146 ? 24.26755 9.66556 67.88214 0.308 22.80052 C ? B ? 145 CB 1
   ATOM 14358 CG A LYS B 146 ? 25.17354 8.94885 68.86039 0.308 26.41291 C ? B ? 145 CG 1
   ATOM 14359 CD A LYS B 146 ? 24.87514 7.46826 68.97574 0.308 32.50080 C ? B ? 145 CD 1
   ATOM 14360 CE A LYS B 146 ? 25.95386 6.79965 69.81149 0.308 41.31863 C ? B ? 145 CE 1
   ATOM 14361 NZ A LYS B 146 ? 27.28878 6.86865 69.14821 0.308 38.31774 N ? B ? 145 NZ 1
   ATOM 14362 H A LYS B 146 ? 23.47069 11.40727 69.61940 0.352 23.97933 H ? B ? 145 H 1
   ATOM 14363 HA A LYS B 146 ? 25.40192 11.34524 67.68847 0.308 25.27409 H ? B ? 145 HA 1
   ATOM 14364 HB2 A LYS B 146 ? 23.34633 9.45948 68.10524 0.308 27.37273 H ? B ? 145 HB2 1
   ATOM 14365 HB3 A LYS B 146 ? 24.46993 9.35284 66.98651 0.308 27.37273 H ? B ? 145 HB3 1
   ATOM 14366 HG2 A LYS B 146 ? 26.09293 9.04513 68.56652 0.308 31.70760 H ? B ? 145 HG2 1
   ATOM 14367 HG3 A LYS B 146 ? 25.06307 9.34406 69.73931 0.308 31.70760 H ? B ? 145 HG3 1
   ATOM 14368 HD2 A LYS B 146 ? 24.01703 7.33807 69.40886 0.308 39.01307 H ? B ? 145 HD2 1
   ATOM 14369 HD3 A LYS B 146 ? 24.86628 7.06446 68.09383 0.308 39.01307 H ? B ? 145 HD3 1
   ATOM 14370 HE2 A LYS B 146 ? 26.01731 7.24706 70.66980 0.308 49.59447 H ? B ? 145 HE2 1
   ATOM 14371 HE3 A LYS B 146 ? 25.72625 5.86557 69.94029 0.308 49.59447 H ? B ? 145 HE3 1
   ATOM 14372 HZ1 A LYS B 146 ? 27.85487 6.30765 69.54434 0.308 45.99339 H ? B ? 145 HZ1 1
   ATOM 14373 HZ2 A LYS B 146 ? 27.21411 6.64545 68.28989 0.308 45.99339 H ? B ? 145 HZ2 1
   ATOM 14374 HZ3 A LYS B 146 ? 27.61429 7.69507 69.20449 0.308 45.99339 H ? B ? 145 HZ3 1
   ATOM 14375 N B LYS B 146 ? 24.23076 12.03360 69.02815 0.420 19.38643 N ? B ? 145 N 1
   ATOM 14376 CA B LYS B 146 ? 24.55022 11.54181 67.69442 0.420 20.44464 C ? B ? 145 CA 1
   ATOM 14377 C B LYS B 146 ? 23.55620 12.15343 66.72091 0.420 19.28153 C ? B ? 145 C 1
   ATOM 14378 O B LYS B 146 ? 22.42541 12.47819 67.08503 0.420 19.31953 O ? B ? 145 O 1
   ATOM 14379 CB B LYS B 146 ? 24.53796 10.00351 67.65552 0.420 22.63018 C ? B ? 145 CB 1
   ATOM 14380 CG B LYS B 146 ? 25.64491 9.41822 68.53930 0.420 25.61632 C ? B ? 145 CG 1
   ATOM 14381 CD B LYS B 146 ? 25.61537 7.89615 68.58412 0.420 32.94902 C ? B ? 145 CD 1
   ATOM 14382 CE B LYS B 146 ? 26.24527 7.37540 69.87464 0.420 39.07698 C ? B ? 145 CE 1
   ATOM 14383 NZ B LYS B 146 ? 27.63749 7.89425 70.09934 0.420 35.43868 N ? B ? 145 NZ 1
   ATOM 14384 H B LYS B 146 ? 23.38792 12.13129 69.16842 0.528 23.27583 H ? B ? 145 H 1
   ATOM 14385 HA B LYS B 146 ? 25.43662 11.81728 67.41282 0.420 24.54567 H ? B ? 145 HA 1
   ATOM 14386 HB2 B LYS B 146 ? 23.68291 9.68032 67.98007 0.420 27.16833 H ? B ? 145 HB2 1
   ATOM 14387 HB3 B LYS B 146 ? 24.68183 9.70361 66.74433 0.420 27.16833 H ? B ? 145 HB3 1
   ATOM 14388 HG2 B LYS B 146 ? 26.50746 9.69148 68.18969 0.420 30.75170 H ? B ? 145 HG2 1
   ATOM 14389 HG3 B LYS B 146 ? 25.53469 9.74732 69.44508 0.420 30.75170 H ? B ? 145 HG3 1
   ATOM 14390 HD2 B LYS B 146 ? 24.69601 7.58926 68.54543 0.420 39.55093 H ? B ? 145 HD2 1
   ATOM 14391 HD3 B LYS B 146 ? 26.11565 7.54073 67.83293 0.420 39.55093 H ? B ? 145 HD3 1
   ATOM 14392 HE2 B LYS B 146 ? 25.69842 7.65206 70.62652 0.420 46.90449 H ? B ? 145 HE2 1
   ATOM 14393 HE3 B LYS B 146 ? 26.29003 6.40723 69.83544 0.420 46.90449 H ? B ? 145 HE3 1
   ATOM 14394 HZ1 B LYS B 146 ? 27.93591 7.63040 70.89522 0.420 42.53853 H ? B ? 145 HZ1 1
   ATOM 14395 HZ2 B LYS B 146 ? 28.18348 7.58388 69.46873 0.420 42.53853 H ? B ? 145 HZ2 1
   ATOM 14396 HZ3 B LYS B 146 ? 27.63915 8.78379 70.07062 0.420 42.53853 H ? B ? 145 HZ3 1
   ATOM 14397 N C LYS B 146 ? 24.05202 11.66195 69.36677 0.273 20.13947 N ? B ? 145 N 1
   ATOM 14398 CA C LYS B 146 ? 24.25286 11.11660 68.03316 0.273 21.18666 C ? B ? 145 CA 1
   ATOM 14399 C C LYS B 146 ? 23.47770 11.95313 67.02593 0.273 19.30328 C ? B ? 145 C 1
   ATOM 14400 O C LYS B 146 ? 22.35246 12.37860 67.29479 0.273 18.80851 O ? B ? 145 O 1
   ATOM 14401 CB C LYS B 146 ? 23.80532 9.65325 67.96965 0.273 22.93996 C ? B ? 145 CB 1
   ATOM 14402 CG C LYS B 146 ? 24.51167 8.75874 68.97772 0.273 26.16324 C ? B ? 145 CG 1
   ATOM 14403 CD C LYS B 146 ? 26.00404 8.65897 68.68890 0.273 29.00976 C ? B ? 145 CD 1
   ATOM 14404 CE C LYS B 146 ? 26.69699 7.73173 69.67805 0.273 35.96333 C ? B ? 145 CE 1
   ATOM 14405 NZ C LYS B 146 ? 26.66729 8.27240 71.06929 0.273 31.32701 N ? B ? 145 NZ 1
   ATOM 14406 H C LYS B 146 ? 23.27661 11.48613 69.69452 0.119 24.17947 H ? B ? 145 H 1
   ATOM 14407 HA C LYS B 146 ? 25.19292 11.14980 67.79636 0.273 25.43610 H ? B ? 145 HA 1
   ATOM 14408 HB2 C LYS B 146 ? 22.85308 9.60927 68.14912 0.273 27.54006 H ? B ? 145 HB2 1
   ATOM 14409 HB3 C LYS B 146 ? 23.99213 9.30718 67.08295 0.273 27.54006 H ? B ? 145 HB3 1
   ATOM 14410 HG2 C LYS B 146 ? 24.39770 9.12615 69.86818 0.273 31.40799 H ? B ? 145 HG2 1
   ATOM 14411 HG3 C LYS B 146 ? 24.13309 7.86664 68.93597 0.273 31.40799 H ? B ? 145 HG3 1
   ATOM 14412 HD2 C LYS B 146 ? 26.13638 8.30650 67.79495 0.273 34.82382 H ? B ? 145 HD2 1
   ATOM 14413 HD3 C LYS B 146 ? 26.40581 9.53887 68.76143 0.273 34.82382 H ? B ? 145 HD3 1
   ATOM 14414 HE2 C LYS B 146 ? 26.24772 6.87204 69.67783 0.273 43.16810 H ? B ? 145 HE2 1
   ATOM 14415 HE3 C LYS B 146 ? 27.62438 7.62148 69.41596 0.273 43.16810 H ? B ? 145 HE3 1
   ATOM 14416 HZ1 C LYS B 146 ? 26.97891 7.66385 71.63908 0.273 37.60452 H ? B ? 145 HZ1 1
   ATOM 14417 HZ2 C LYS B 146 ? 27.17225 9.00334 71.12265 0.273 37.60452 H ? B ? 145 HZ2 1
   ATOM 14418 HZ3 C LYS B 146 ? 25.83256 8.48074 71.29715 0.273 37.60452 H ? B ? 145 HZ3 1
   ATOM 14419 N A VAL B 147 ? 24.07183 12.12050 65.77922 0.309 18.20498 N ? B ? 146 N 1
   ATOM 14420 CA A VAL B 147 ? 23.39452 12.92881 64.77520 0.309 18.47751 C ? B ? 146 CA 1
   ATOM 14421 C A VAL B 147 ? 23.05291 12.04312 63.58718 0.309 19.09914 C ? B ? 146 C 1
   ATOM 14422 O A VAL B 147 ? 23.87966 11.24034 63.14410 0.309 17.67767 O ? B ? 146 O 1
   ATOM 14423 CB A VAL B 147 ? 24.26049 14.13027 64.33369 0.309 19.00761 C ? B ? 146 CB 1
   ATOM 14424 CG1 A VAL B 147 ? 23.41539 15.12556 63.55352 0.309 18.56985 C ? B ? 146 CG1 1
   ATOM 14425 CG2 A VAL B 147 ? 24.92187 14.78800 65.53541 0.309 21.12673 C ? B ? 146 CG2 1
   ATOM 14426 H A VAL B 147 ? 24.81819 11.79116 65.50705 0.308 21.85809 H ? B ? 146 H 1
   ATOM 14427 HA A VAL B 147 ? 22.56653 13.27166 65.14640 0.309 22.18512 H ? B ? 146 HA 1
   ATOM 14428 HB A VAL B 147 ? 24.96862 13.81604 63.74998 0.309 22.82124 H ? B ? 146 HB 1
   ATOM 14429 HG11 A VAL B 147 ? 23.97048 15.87862 63.29726 0.309 22.29593 H ? B ? 146 HG11 1
   ATOM 14430 HG12 A VAL B 147 ? 23.06395 14.68911 62.76174 0.309 22.29593 H ? B ? 146 HG12 1
   ATOM 14431 HG13 A VAL B 147 ? 22.68535 15.42888 64.11560 0.309 22.29593 H ? B ? 146 HG13 1
   ATOM 14432 HG21 A VAL B 147 ? 25.25595 15.66029 65.27389 0.309 25.36419 H ? B ? 146 HG21 1
   ATOM 14433 HG22 A VAL B 147 ? 24.26608 14.88369 66.24371 0.309 25.36419 H ? B ? 146 HG22 1
   ATOM 14434 HG23 A VAL B 147 ? 25.65545 14.22964 65.83704 0.309 25.36419 H ? B ? 146 HG23 1
   ATOM 14435 N B VAL B 147 ? 24.01638 12.37732 65.49695 0.515 18.03291 N ? B ? 146 N 1
   ATOM 14436 CA B VAL B 147 ? 23.29052 13.15224 64.49737 0.515 18.70544 C ? B ? 146 CA 1
   ATOM 14437 C B VAL B 147 ? 23.02724 12.26317 63.29233 0.515 19.49131 C ? B ? 146 C 1
   ATOM 14438 O B VAL B 147 ? 23.96544 11.70284 62.71048 0.515 16.52616 O ? B ? 146 O 1
   ATOM 14439 CB B VAL B 147 ? 24.07755 14.41583 64.09199 0.515 18.23166 C ? B ? 146 CB 1
   ATOM 14440 CG1 B VAL B 147 ? 23.43410 15.09570 62.89102 0.515 20.83887 C ? B ? 146 CG1 1
   ATOM 14441 CG2 B VAL B 147 ? 24.18644 15.37927 65.26908 0.515 20.06850 C ? B ? 146 CG2 1
   ATOM 14442 H B VAL B 147 ? 24.77182 12.08095 65.21220 0.420 21.65160 H ? B ? 146 H 1
   ATOM 14443 HA B VAL B 147 ? 22.43270 13.42482 64.85896 0.515 22.45864 H ? B ? 146 HA 1
   ATOM 14444 HB B VAL B 147 ? 24.97505 14.15257 63.83492 0.515 21.89010 H ? B ? 146 HB 1
   ATOM 14445 HG11 B VAL B 147 ? 23.54653 16.05560 62.97378 0.515 25.01875 H ? B ? 146 HG11 1
   ATOM 14446 HG12 B VAL B 147 ? 23.86536 14.78074 62.08126 0.515 25.01875 H ? B ? 146 HG12 1
   ATOM 14447 HG13 B VAL B 147 ? 22.49004 14.87377 62.87078 0.515 25.01875 H ? B ? 146 HG13 1
   ATOM 14448 HG21 B VAL B 147 ? 24.61224 16.19755 64.96907 0.515 24.09431 H ? B ? 146 HG21 1
   ATOM 14449 HG22 B VAL B 147 ? 23.29623 15.57257 65.60235 0.515 24.09431 H ? B ? 146 HG22 1
   ATOM 14450 HG23 B VAL B 147 ? 24.71849 14.96621 65.96708 0.515 24.09431 H ? B ? 146 HG23 1
   ATOM 14451 N C VAL B 147 ? 24.09536 12.20096 65.87804 0.177 18.36092 N ? B ? 146 N 1
   ATOM 14452 CA C VAL B 147 ? 23.49461 13.00964 64.82808 0.177 18.54905 C ? B ? 146 CA 1
   ATOM 14453 C C VAL B 147 ? 23.10303 12.11504 63.66350 0.177 19.02486 C ? B ? 146 C 1
   ATOM 14454 O C VAL B 147 ? 23.95168 11.72866 62.85587 0.177 17.03882 O ? B ? 146 O 1
   ATOM 14455 CB C VAL B 147 ? 24.44790 14.12097 64.36149 0.177 19.13890 C ? B ? 146 CB 1
   ATOM 14456 CG1 C VAL B 147 ? 23.76605 14.99752 63.31944 0.177 19.41490 C ? B ? 146 CG1 1
   ATOM 14457 CG2 C VAL B 147 ? 24.92080 14.94730 65.54792 0.177 20.75185 C ? B ? 146 CG2 1
   ATOM 14458 H C VAL B 147 ? 24.87850 11.90616 65.67955 0.273 22.04521 H ? B ? 146 H 1
   ATOM 14459 HA C VAL B 147 ? 22.69770 13.43972 65.17574 0.177 22.27097 H ? B ? 146 HA 1
   ATOM 14460 HB C VAL B 147 ? 25.22928 13.72007 63.94962 0.177 22.97879 H ? B ? 146 HB 1
   ATOM 14461 HG11 C VAL B 147 ? 24.31434 15.78134 63.15848 0.177 23.30998 H ? B ? 146 HG11 1
   ATOM 14462 HG12 C VAL B 147 ? 23.66405 14.49094 62.49854 0.177 23.30998 H ? B ? 146 HG12 1
   ATOM 14463 HG13 C VAL B 147 ? 22.89555 15.26559 63.65302 0.177 23.30998 H ? B ? 146 HG13 1
   ATOM 14464 HG21 C VAL B 147 ? 25.44025 15.69898 65.22225 0.177 24.91433 H ? B ? 146 HG21 1
   ATOM 14465 HG22 C VAL B 147 ? 24.14742 15.26731 66.03820 0.177 24.91433 H ? B ? 146 HG22 1
   ATOM 14466 HG23 C VAL B 147 ? 25.46925 14.39025 66.12220 0.177 24.91433 H ? B ? 146 HG23 1
   ATOM 14467 N A TYR B 148 ? 21.83805 12.20112 63.06714 0.435 16.93165 N ? B ? 147 N 1
   ATOM 14468 CA A TYR B 148 ? 21.31107 11.38762 61.97451 0.435 19.70522 C ? B ? 147 CA 1
   ATOM 14469 C A TYR B 148 ? 20.94517 12.30733 60.81532 0.435 19.44965 C ? B ? 147 C 1
   ATOM 14470 O A TYR B 148 ? 20.04105 13.14030 60.94225 0.435 16.92206 O ? B ? 147 O 1
   ATOM 14471 CB A TYR B 148 ? 20.09555 10.58313 62.44137 0.435 18.25483 C ? B ? 147 CB 1
   ATOM 14472 CG A TYR B 148 ? 20.42719 9.35188 63.25558 0.435 17.72213 C ? B ? 147 CG 1
   ATOM 14473 CD1 A TYR B 148 ? 21.00417 9.45468 64.51770 0.435 20.73726 C ? B ? 147 CD1 1
   ATOM 14474 CD2 A TYR B 148 ? 20.16578 8.08031 62.76160 0.435 18.81648 C ? B ? 147 CD2 1
   ATOM 14475 CE1 A TYR B 148 ? 21.31378 8.32568 65.25685 0.435 21.95299 C ? B ? 147 CE1 1
   ATOM 14476 CE2 A TYR B 148 ? 20.46947 6.94913 63.49235 0.435 19.78206 C ? B ? 147 CE2 1
   ATOM 14477 CZ A TYR B 148 ? 21.04059 7.07485 64.73974 0.435 26.14441 C ? B ? 147 CZ 1
   ATOM 14478 OH A TYR B 148 ? 21.34039 5.94213 65.46099 0.435 32.03157 O ? B ? 147 OH 1
   ATOM 14479 H A TYR B 148 ? 21.28010 12.79543 63.34117 0.309 20.33008 H ? B ? 147 H 1
   ATOM 14480 HA A TYR B 148 ? 21.99592 10.77278 61.66816 0.435 23.65838 H ? B ? 147 HA 1
   ATOM 14481 HB2 A TYR B 148 ? 19.53956 11.15636 62.99200 0.435 21.91790 H ? B ? 147 HB2 1
   ATOM 14482 HB3 A TYR B 148 ? 19.60014 10.29183 61.65996 0.435 21.91790 H ? B ? 147 HB3 1
   ATOM 14483 HD1 A TYR B 148 ? 21.18486 10.29593 64.87064 0.435 24.89682 H ? B ? 147 HD1 1
   ATOM 14484 HD2 A TYR B 148 ? 19.77815 7.98907 61.92118 0.435 22.59188 H ? B ? 147 HD2 1
   ATOM 14485 HE1 A TYR B 148 ? 21.70362 8.40931 66.09704 0.435 26.35570 H ? B ? 147 HE1 1
   ATOM 14486 HE2 A TYR B 148 ? 20.28930 6.10585 63.14406 0.435 23.75058 H ? B ? 147 HE2 1
   ATOM 14487 HH A TYR B 148 ? 21.00373 5.26785 65.09004 0.435 38.44999 H ? B ? 147 HH 1
   ATOM 14488 N B TYR B 148 ? 21.75677 12.16437 62.90611 0.565 16.74121 N ? B ? 147 N 1
   ATOM 14489 CA B TYR B 148 ? 21.28988 11.27512 61.84544 0.565 19.68165 C ? B ? 147 CA 1
   ATOM 14490 C B TYR B 148 ? 20.87144 12.11825 60.64332 0.565 19.73717 C ? B ? 147 C 1
   ATOM 14491 O B TYR B 148 ? 19.79919 12.72593 60.64032 0.565 16.39625 O ? B ? 147 O 1
   ATOM 14492 CB B TYR B 148 ? 20.13326 10.41202 62.34879 0.565 17.68525 C ? B ? 147 CB 1
   ATOM 14493 CG B TYR B 148 ? 20.54798 9.20610 63.15727 0.565 17.90187 C ? B ? 147 CG 1
   ATOM 14494 CD1 B TYR B 148 ? 21.26745 9.34440 64.34095 0.565 20.89016 C ? B ? 147 CD1 1
   ATOM 14495 CD2 B TYR B 148 ? 20.22033 7.92398 62.74132 0.565 18.75407 C ? B ? 147 CD2 1
   ATOM 14496 CE1 B TYR B 148 ? 21.65142 8.23788 65.07345 0.565 22.08925 C ? B ? 147 CE1 1
   ATOM 14497 CE2 B TYR B 148 ? 20.59816 6.81814 63.46447 0.565 20.08028 C ? B ? 147 CE2 1
   ATOM 14498 CZ B TYR B 148 ? 21.31186 6.97525 64.62807 0.565 26.10585 C ? B ? 147 CZ 1
   ATOM 14499 OH B TYR B 148 ? 21.67921 5.85824 65.33826 0.565 31.11194 O ? B ? 147 OH 1
   ATOM 14500 H B TYR B 148 ? 21.12025 12.62235 63.25923 0.515 20.10156 H ? B ? 147 H 1
   ATOM 14501 HA B TYR B 148 ? 22.02045 10.70130 61.56633 0.565 23.63008 H ? B ? 147 HA 1
   ATOM 14502 HB2 B TYR B 148 ? 19.56359 10.95889 62.91209 0.565 21.23440 H ? B ? 147 HB2 1
   ATOM 14503 HB3 B TYR B 148 ? 19.63247 10.09119 61.58251 0.565 21.23440 H ? B ? 147 HB3 1
   ATOM 14504 HD1 B TYR B 148 ? 21.49300 10.19452 64.64315 0.565 25.08031 H ? B ? 147 HD1 1
   ATOM 14505 HD2 B TYR B 148 ? 19.73466 7.81034 61.95639 0.565 22.51699 H ? B ? 147 HD2 1
   ATOM 14506 HE1 B TYR B 148 ? 22.13511 8.34234 65.86087 0.565 26.51920 H ? B ? 147 HE1 1
   ATOM 14507 HE2 B TYR B 148 ? 20.37160 5.96650 63.16735 0.565 24.10845 H ? B ? 147 HE2 1
   ATOM 14508 HH B TYR B 148 ? 22.10448 5.32978 64.84281 0.565 37.34644 H ? B ? 147 HH 1
   ATOM 14509 N A LEU B 149 ? 21.64396 12.16521 59.68938 0.354 17.62098 N ? B ? 148 N 1
   ATOM 14510 CA A LEU B 149 ? 21.36355 12.94580 58.49220 0.354 17.68865 C ? B ? 148 CA 1
   ATOM 14511 C A LEU B 149 ? 20.66145 12.08223 57.45569 0.354 18.01415 C ? B ? 148 C 1
   ATOM 14512 O A LEU B 149 ? 20.75317 10.85299 57.48192 0.354 17.95736 O ? B ? 148 O 1
   ATOM 14513 CB A LEU B 149 ? 22.65432 13.52516 57.90252 0.354 18.45952 C ? B ? 148 CB 1
   ATOM 14514 CG A LEU B 149 ? 23.49749 14.38829 58.84743 0.354 20.83810 C ? B ? 148 CG 1
   ATOM 14515 CD1 A LEU B 149 ? 24.66974 15.00140 58.07836 0.354 22.30515 C ? B ? 148 CD1 1
   ATOM 14516 CD2 A LEU B 149 ? 22.67136 15.47003 59.52119 0.354 21.08385 C ? B ? 148 CD2 1
   ATOM 14517 H A LEU B 149 ? 22.29609 11.61232 59.59640 0.435 21.15729 H ? B ? 148 H 1
   ATOM 14518 HA A LEU B 149 ? 20.77660 13.68387 58.71947 0.354 21.23849 H ? B ? 148 HA 1
   ATOM 14519 HB2 A LEU B 149 ? 23.21268 12.78655 57.61343 0.354 22.16353 H ? B ? 148 HB2 1
   ATOM 14520 HB3 A LEU B 149 ? 22.41730 14.07919 57.14240 0.354 22.16353 H ? B ? 148 HB3 1
   ATOM 14521 HG A LEU B 149 ? 23.84406 13.82324 59.55561 0.354 25.01783 H ? B ? 148 HG 1
   ATOM 14522 HD11 A LEU B 149 ? 25.19249 15.54984 58.68404 0.354 26.77828 H ? B ? 148 HD11 1
   ATOM 14523 HD12 A LEU B 149 ? 25.22013 14.28762 57.71991 0.354 26.77828 H ? B ? 148 HD12 1
   ATOM 14524 HD13 A LEU B 149 ? 24.32237 15.54634 57.35498 0.354 26.77828 H ? B ? 148 HD13 1
   ATOM 14525 HD21 A LEU B 149 ? 23.26079 16.04247 60.03672 0.354 25.31273 H ? B ? 148 HD21 1
   ATOM 14526 HD22 A LEU B 149 ? 22.21704 15.99053 58.84031 0.354 25.31273 H ? B ? 148 HD22 1
   ATOM 14527 HD23 A LEU B 149 ? 22.02089 15.05190 60.10681 0.354 25.31273 H ? B ? 148 HD23 1
   ATOM 14528 N B LEU B 149 ? 21.71217 12.14403 59.61673 0.560 17.81383 N ? B ? 148 N 1
   ATOM 14529 CA B LEU B 149 ? 21.46815 12.93709 58.42149 0.560 17.62727 C ? B ? 148 CA 1
   ATOM 14530 C B LEU B 149 ? 20.79255 12.09596 57.35007 0.560 17.64642 C ? B ? 148 C 1
   ATOM 14531 O B LEU B 149 ? 21.01825 10.88991 57.25836 0.560 17.86197 O ? B ? 148 O 1
   ATOM 14532 CB B LEU B 149 ? 22.78784 13.50131 57.88733 0.560 18.51926 C ? B ? 148 CB 1
   ATOM 14533 CG B LEU B 149 ? 23.60171 14.33410 58.87890 0.560 21.01958 C ? B ? 148 CG 1
   ATOM 14534 CD1 B LEU B 149 ? 25.01247 14.55735 58.36717 0.560 21.36616 C ? B ? 148 CD1 1
   ATOM 14535 CD2 B LEU B 149 ? 22.90565 15.66583 59.15041 0.560 21.56079 C ? B ? 148 CD2 1
   ATOM 14536 H B LEU B 149 ? 22.44793 11.69962 59.58933 0.565 21.38870 H ? B ? 148 H 1
   ATOM 14537 HA B LEU B 149 ? 20.87620 13.67565 58.63367 0.560 21.16484 H ? B ? 148 HA 1
   ATOM 14538 HB2 B LEU B 149 ? 23.34535 12.75800 57.60880 0.560 22.23522 H ? B ? 148 HB2 1
   ATOM 14539 HB3 B LEU B 149 ? 22.58938 14.07024 57.12718 0.560 22.23522 H ? B ? 148 HB3 1
   ATOM 14540 HG B LEU B 149 ? 23.66715 13.85096 59.71747 0.560 25.23560 H ? B ? 148 HG 1
   ATOM 14541 HD11 B LEU B 149 ? 25.50887 15.07098 59.02344 0.560 25.65150 H ? B ? 148 HD11 1
   ATOM 14542 HD12 B LEU B 149 ? 25.43839 13.69679 58.22961 0.560 25.65150 H ? B ? 148 HD12 1
   ATOM 14543 HD13 B LEU B 149 ? 24.97107 15.04371 57.52893 0.560 25.65150 H ? B ? 148 HD13 1
   ATOM 14544 HD21 B LEU B 149 ? 23.45291 16.19064 59.75538 0.560 25.88505 H ? B ? 148 HD21 1
   ATOM 14545 HD22 B LEU B 149 ? 22.79219 16.13965 58.31164 0.560 25.88505 H ? B ? 148 HD22 1
   ATOM 14546 HD23 B LEU B 149 ? 22.03998 15.49347 59.55267 0.560 25.88505 H ? B ? 148 HD23 1
   ATOM 14547 N C LEU B 149 ? 21.52025 12.18593 59.69082 0.085 17.94332 N ? B ? 148 N 1
   ATOM 14548 CA C LEU B 149 ? 21.44969 12.92587 58.43995 0.085 17.98316 C ? B ? 148 CA 1
   ATOM 14549 C C LEU B 149 ? 20.77361 12.09266 57.35692 0.085 18.44344 C ? B ? 148 C 1
   ATOM 14550 O C LEU B 149 ? 20.98919 10.88774 57.26255 0.085 17.80639 O ? B ? 148 O 1
   ATOM 14551 CB C LEU B 149 ? 22.84638 13.33625 57.97775 0.085 19.02756 C ? B ? 148 CB 1
   ATOM 14552 CG C LEU B 149 ? 23.63815 14.21564 58.94451 0.085 21.15196 C ? B ? 148 CG 1
   ATOM 14553 CD1 C LEU B 149 ? 25.04024 14.47441 58.40573 0.085 21.41595 C ? B ? 148 CD1 1
   ATOM 14554 CD2 C LEU B 149 ? 22.91106 15.52642 59.20494 0.085 21.19482 C ? B ? 148 CD2 1
   ATOM 14555 HA C LEU B 149 ? 20.92856 13.73199 58.57963 0.085 21.59190 H ? B ? 148 HA 1
   ATOM 14556 HB2 C LEU B 149 ? 23.36572 12.53023 57.83108 0.085 22.84519 H ? B ? 148 HB2 1
   ATOM 14557 HB3 C LEU B 149 ? 22.75767 13.82947 57.14723 0.085 22.84519 H ? B ? 148 HB3 1
   ATOM 14558 HG C LEU B 149 ? 23.72218 13.75139 59.79203 0.085 25.39445 H ? B ? 148 HG 1
   ATOM 14559 HD11 C LEU B 149 ? 25.52281 15.03195 59.03594 0.085 25.71125 H ? B ? 148 HD11 1
   ATOM 14560 HD12 C LEU B 149 ? 25.49805 13.62626 58.29640 0.085 25.71125 H ? B ? 148 HD12 1
   ATOM 14561 HD13 C LEU B 149 ? 24.97137 14.92585 57.54995 0.085 25.71125 H ? B ? 148 HD13 1
   ATOM 14562 HD21 C LEU B 149 ? 23.48728 16.10958 59.72339 0.085 25.44589 H ? B ? 148 HD21 1
   ATOM 14563 HD22 C LEU B 149 ? 22.69694 15.94296 58.35550 0.085 25.44589 H ? B ? 148 HD22 1
   ATOM 14564 HD23 C LEU B 149 ? 22.09618 15.34296 59.69811 0.085 25.44589 H ? B ? 148 HD23 1
   ATOM 14565 N . ASN B 150 ? 19.95676 12.74235 56.53643 1.000 18.32320 N ? B ? 149 N 1
   ATOM 14566 CA . ASN B 150 ? 19.21563 12.03738 55.50422 1.000 15.06133 C ? B ? 149 CA 1
   ATOM 14567 C . ASN B 150 ? 20.01213 11.99298 54.21370 1.000 18.77323 C ? B ? 149 C 1
   ATOM 14568 O . ASN B 150 ? 20.15457 13.02669 53.53164 1.000 18.38251 O ? B ? 149 O 1
   ATOM 14569 CB . ASN B 150 ? 17.86586 12.69912 55.27827 1.000 16.10588 C ? B ? 149 CB 1
   ATOM 14570 CG . ASN B 150 ? 17.05338 12.01734 54.20144 1.000 20.03317 C ? B ? 149 CG 1
   ATOM 14571 OD1 . ASN B 150 ? 17.41972 10.95566 53.70874 1.000 19.90898 O ? B ? 149 OD1 1
   ATOM 14572 ND2 . ASN B 150 ? 15.91850 12.61709 53.84942 1.000 23.46178 N ? B ? 149 ND2 1
   ATOM 14573 HA . ASN B 150 ? 19.07883 11.12046 55.78960 1.000 18.08571 H ? B ? 149 HA 1
   ATOM 14574 HB2 . ASN B 150 ? 17.35654 12.66806 56.10321 1.000 19.33916 H ? B ? 149 HB2 1
   ATOM 14575 HB3 . ASN B 150 ? 18.00655 13.62053 55.00972 1.000 19.33916 H ? B ? 149 HB3 1
   ATOM 14576 HD21 . ASN B 150 ? 15.41941 12.26995 53.24114 1.000 28.16624 H ? B ? 149 HD21 1
   ATOM 14577 HD22 . ASN B 150 ? 15.68431 13.35175 54.23024 1.000 28.16624 H ? B ? 149 HD22 1
   ATOM 14578 H A ASN B 150 ? 19.89497 13.59904 56.49318 0.354 21.99995 H ? B ? 149 H 1
   ATOM 14579 H B ASN B 150 ? 19.80512 13.58836 56.56598 0.560 21.99995 H ? B ? 149 H 1
   ATOM 14580 H C ASN B 150 ? 19.81594 13.59045 56.55864 0.085 21.99995 H ? B ? 149 H 1
   ATOM 14581 N A PRO B 151 ? 20.54554 10.82733 53.81564 0.870 17.97737 N ? B ? 150 N 1
   ATOM 14582 CA A PRO B 151 ? 21.29519 10.75454 52.54886 0.870 18.58072 C ? B ? 150 CA 1
   ATOM 14583 C A PRO B 151 ? 20.46711 11.09743 51.33114 0.870 18.36188 C ? B ? 150 C 1
   ATOM 14584 O A PRO B 151 ? 21.04155 11.44423 50.29562 0.870 22.63134 O ? B ? 150 O 1
   ATOM 14585 CB A PRO B 151 ? 21.76307 9.28624 52.49711 0.870 18.44362 C ? B ? 150 CB 1
   ATOM 14586 CG A PRO B 151 ? 21.61966 8.76450 53.90137 0.870 18.16216 C ? B ? 150 CG 1
   ATOM 14587 CD A PRO B 151 ? 20.47541 9.51764 54.50398 0.870 17.45569 C ? B ? 150 CD 1
   ATOM 14588 HA A PRO B 151 ? 22.06606 11.34175 52.59174 0.870 22.30897 H ? B ? 150 HA 1
   ATOM 14589 HB2 A PRO B 151 ? 21.20236 8.78529 51.88429 0.870 22.14446 H ? B ? 150 HB2 1
   ATOM 14590 HB3 A PRO B 151 ? 22.68807 9.24733 52.20769 0.870 22.14446 H ? B ? 150 HB3 1
   ATOM 14591 HG2 A PRO B 151 ? 21.43087 7.81331 53.87904 0.870 21.80670 H ? B ? 150 HG2 1
   ATOM 14592 HG3 A PRO B 151 ? 22.43753 8.92887 54.39632 0.870 21.80670 H ? B ? 150 HG3 1
   ATOM 14593 HD2 A PRO B 151 ? 19.63267 9.07377 54.32048 0.870 20.95894 H ? B ? 150 HD2 1
   ATOM 14594 HD3 A PRO B 151 ? 20.59402 9.62176 55.46106 0.870 20.95894 H ? B ? 150 HD3 1
   ATOM 14595 N B PRO B 151 ? 20.54117 10.82581 53.80526 0.130 17.94771 N ? B ? 150 N 1
   ATOM 14596 CA B PRO B 151 ? 21.25393 10.76334 52.51536 0.130 18.73158 C ? B ? 150 CA 1
   ATOM 14597 C B PRO B 151 ? 20.38969 11.18364 51.34143 0.130 18.63350 C ? B ? 150 C 1
   ATOM 14598 O B PRO B 151 ? 20.91437 11.67307 50.33358 0.130 21.13178 O ? B ? 150 O 1
   ATOM 14599 CB B PRO B 151 ? 21.67515 9.28873 52.40761 0.130 18.53928 C ? B ? 150 CB 1
   ATOM 14600 CG B PRO B 151 ? 21.60241 8.75204 53.82919 0.130 18.12929 C ? B ? 150 CG 1
   ATOM 14601 CD B PRO B 151 ? 20.49264 9.51882 54.48759 0.130 17.62011 C ? B ? 150 CD 1
   ATOM 14602 HA B PRO B 151 ? 22.05014 11.31632 52.54967 0.130 22.49001 H ? B ? 150 HA 1
   ATOM 14603 HB2 B PRO B 151 ? 21.06288 8.81245 51.82522 0.130 22.25924 H ? B ? 150 HB2 1
   ATOM 14604 HB3 B PRO B 151 ? 22.57862 9.22829 52.05978 0.130 22.25924 H ? B ? 150 HB3 1
   ATOM 14605 HG2 B PRO B 151 ? 21.40383 7.80272 53.81283 0.130 21.76726 H ? B ? 150 HG2 1
   ATOM 14606 HG3 B PRO B 151 ? 22.44563 8.90682 54.28297 0.130 21.76726 H ? B ? 150 HG3 1
   ATOM 14607 HD2 B PRO B 151 ? 19.63779 9.08400 54.34247 0.130 21.15624 H ? B ? 150 HD2 1
   ATOM 14608 HD3 B PRO B 151 ? 20.65711 9.61827 55.43836 0.130 21.15624 H ? B ? 150 HD3 1
   ATOM 14609 N A GLU B 152 ? 19.14297 10.98963 51.40895 0.870 21.65314 N ? B ? 151 N 1
   ATOM 14610 CA A GLU B 152 ? 18.26765 11.24717 50.27601 0.870 18.51969 C ? B ? 151 CA 1
   ATOM 14611 C A GLU B 152 ? 17.70259 12.66465 50.28754 0.870 22.01328 C ? B ? 151 C 1
   ATOM 14612 O A GLU B 152 ? 16.74189 12.94644 49.56375 0.870 24.57673 O ? B ? 151 O 1
   ATOM 14613 CB A GLU B 152 ? 17.13035 10.21444 50.24800 0.870 24.38438 C ? B ? 151 CB 1
   ATOM 14614 CG A GLU B 152 ? 17.61882 8.81165 49.96421 0.870 20.43235 C ? B ? 151 CG 1
   ATOM 14615 CD A GLU B 152 ? 16.55921 7.75197 50.04585 0.870 22.32893 C ? B ? 151 CD 1
   ATOM 14616 OE1 A GLU B 152 ? 15.46456 7.97000 50.63137 0.870 24.83602 O ? B ? 151 OE1 1
   ATOM 14617 OE2 A GLU B 152 ? 16.85418 6.66656 49.52324 0.870 21.81740 O ? B ? 151 OE2 1
   ATOM 14618 H A GLU B 152 ? 18.72214 10.76369 52.12410 0.870 25.99587 H ? B ? 151 H 1
   ATOM 14619 HA A GLU B 152 ? 18.78127 11.14710 49.45925 0.870 22.23573 H ? B ? 151 HA 1
   ATOM 14620 HB2 A GLU B 152 ? 16.68769 10.20924 51.11109 0.870 29.27336 H ? B ? 151 HB2 1
   ATOM 14621 HB3 A GLU B 152 ? 16.49938 10.45887 49.55301 0.870 29.27336 H ? B ? 151 HB3 1
   ATOM 14622 HG2 A GLU B 152 ? 17.98660 8.78825 49.06694 0.870 24.53092 H ? B ? 151 HG2 1
   ATOM 14623 HG3 A GLU B 152 ? 18.30645 8.58735 50.61056 0.870 24.53092 H ? B ? 151 HG3 1
   ATOM 14624 N B GLU B 152 ? 19.07526 11.00264 51.44321 0.130 21.51775 N ? B ? 151 N 1
   ATOM 14625 CA B GLU B 152 ? 18.13163 11.40616 50.40258 0.130 20.61510 C ? B ? 151 CA 1
   ATOM 14626 C B GLU B 152 ? 17.63303 12.82577 50.60966 0.130 22.58708 C ? B ? 151 C 1
   ATOM 14627 O B GLU B 152 ? 16.46978 13.13188 50.33398 0.130 25.12777 O ? B ? 151 O 1
   ATOM 14628 CB B GLU B 152 ? 16.96337 10.42711 50.35909 0.130 23.30199 C ? B ? 151 CB 1
   ATOM 14629 CG B GLU B 152 ? 17.35967 8.99091 50.08350 0.130 21.90633 C ? B ? 151 CG 1
   ATOM 14630 CD B GLU B 152 ? 16.21252 8.03211 50.30398 0.130 23.58756 C ? B ? 151 CD 1
   ATOM 14631 OE1 B GLU B 152 ? 15.05290 8.49340 50.36494 0.130 24.51228 O ? B ? 151 OE1 1
   ATOM 14632 OE2 B GLU B 152 ? 16.47330 6.81951 50.43238 0.130 21.76701 O ? B ? 151 OE2 1
   ATOM 14633 H B GLU B 152 ? 18.69546 10.63856 52.12350 0.130 25.83340 H ? B ? 151 H 1
   ATOM 14634 HA B GLU B 152 ? 18.57971 11.36824 49.54311 0.130 24.75023 H ? B ? 151 HA 1
   ATOM 14635 HB2 B GLU B 152 ? 16.51104 10.44713 51.21693 0.130 27.97450 H ? B ? 151 HB2 1
   ATOM 14636 HB3 B GLU B 152 ? 16.35441 10.70335 49.65641 0.130 27.97450 H ? B ? 151 HB3 1
   ATOM 14637 HG2 B GLU B 152 ? 17.64758 8.91133 49.16063 0.130 26.29970 H ? B ? 151 HG2 1
   ATOM 14638 HG3 B GLU B 152 ? 18.08272 8.73996 50.67941 0.130 26.29970 H ? B ? 151 HG3 1
   ATOM 14639 N A VAL B 153 ? 18.29334 13.56041 51.08252 0.870 21.89742 N ? B ? 152 N 1
   ATOM 14640 CA A VAL B 153 ? 17.75694 14.90323 51.26826 0.870 24.27080 C ? B ? 152 CA 1
   ATOM 14641 C A VAL B 153 ? 17.85199 15.73632 49.99756 0.870 26.26870 C ? B ? 152 C 1
   ATOM 14642 O A VAL B 153 ? 17.11426 16.71660 49.84251 0.870 28.83173 O ? B ? 152 O 1
   ATOM 14643 CB A VAL B 153 ? 18.48822 15.59890 52.42356 0.870 21.87973 C ? B ? 152 CB 1
   ATOM 14644 CG1 A VAL B 153 ? 19.94304 15.87524 52.04753 0.870 21.16848 C ? B ? 152 CG1 1
   ATOM 14645 CG2 A VAL B 153 ? 17.77694 16.88209 52.83975 0.870 24.18543 C ? B ? 152 CG2 1
   ATOM 14646 H A VAL B 153 ? 19.01310 13.41140 51.52899 0.870 26.28901 H ? B ? 152 H 1
   ATOM 14647 HA A VAL B 153 ? 16.81702 14.82683 51.49542 0.870 29.13706 H ? B ? 152 HA 1
   ATOM 14648 HB A VAL B 153 ? 18.48206 15.00547 53.19083 0.870 26.26779 H ? B ? 152 HB 1
   ATOM 14649 HG11 A VAL B 153 ? 20.42189 16.17389 52.83647 0.870 25.41429 H ? B ? 152 HG11 1
   ATOM 14650 HG12 A VAL B 153 ? 20.34192 15.05894 51.70775 0.870 25.41429 H ? B ? 152 HG12 1
   ATOM 14651 HG13 A VAL B 153 ? 19.96746 16.56425 51.36520 0.870 25.41429 H ? B ? 152 HG13 1
   ATOM 14652 HG21 A VAL B 153 ? 18.25990 17.28574 53.57780 0.870 29.03462 H ? B ? 152 HG21 1
   ATOM 14653 HG22 A VAL B 153 ? 17.75692 17.49110 52.08503 0.870 29.03462 H ? B ? 152 HG22 1
   ATOM 14654 HG23 A VAL B 153 ? 16.87211 16.66659 53.11498 0.870 29.03462 H ? B ? 152 HG23 1
   ATOM 14655 N B VAL B 153 ? 18.49254 13.71569 51.10816 0.130 23.33098 N ? B ? 152 N 1
   ATOM 14656 CA B VAL B 153 ? 18.07709 15.09419 51.33794 0.130 24.45757 C ? B ? 152 CA 1
   ATOM 14657 C B VAL B 153 ? 18.05265 15.89772 50.04655 0.130 26.89184 C ? B ? 152 C 1
   ATOM 14658 O B VAL B 153 ? 17.39138 16.93958 49.98356 0.130 29.31797 O ? B ? 152 O 1
   ATOM 14659 CB B VAL B 153 ? 18.99956 15.77701 52.36065 0.130 23.34458 C ? B ? 152 CB 1
   ATOM 14660 CG1 B VAL B 153 ? 20.35730 16.07335 51.73829 0.130 24.04002 C ? B ? 152 CG1 1
   ATOM 14661 CG2 B VAL B 153 ? 18.35887 17.05340 52.89461 0.130 25.38060 C ? B ? 152 CG2 1
   ATOM 14662 H B VAL B 153 ? 19.30936 13.54721 51.31795 0.130 28.00928 H ? B ? 152 H 1
   ATOM 14663 HA B VAL B 153 ? 17.17834 15.08269 51.70265 0.130 29.36119 H ? B ? 152 HA 1
   ATOM 14664 HB B VAL B 153 ? 19.13602 15.17592 53.10964 0.130 28.02561 H ? B ? 152 HB 1
   ATOM 14665 HG11 B VAL B 153 ? 20.99643 16.25300 52.44550 0.130 28.86013 H ? B ? 152 HG11 1
   ATOM 14666 HG12 B VAL B 153 ? 20.64290 15.30337 51.22209 0.130 28.86013 H ? B ? 152 HG12 1
   ATOM 14667 HG13 B VAL B 153 ? 20.27733 16.84805 51.16007 0.130 28.86013 H ? B ? 152 HG13 1
   ATOM 14668 HG21 B VAL B 153 ? 18.93401 17.43398 53.57672 0.130 30.46883 H ? B ? 152 HG21 1
   ATOM 14669 HG22 B VAL B 153 ? 18.25134 17.68231 52.16399 0.130 30.46883 H ? B ? 152 HG22 1
   ATOM 14670 HG23 B VAL B 153 ? 17.49316 16.83701 53.27491 0.130 30.46883 H ? B ? 152 HG23 1
   ATOM 14671 N A LYS B 154 ? 18.74718 15.38258 49.07833 0.870 27.90099 N ? B ? 153 N 1
   ATOM 14672 CA A LYS B 154 ? 18.80931 16.02100 47.77107 0.870 30.83432 C ? B ? 153 CA 1
   ATOM 14673 C A LYS B 154 ? 18.15099 15.17320 46.69165 0.870 32.23622 C ? B ? 153 C 1
   ATOM 14674 O A LYS B 154 ? 18.38480 15.39895 45.50384 0.870 37.92572 O ? B ? 153 O 1
   ATOM 14675 CB A LYS B 154 ? 20.25568 16.30302 47.38788 0.870 29.59648 C ? B ? 153 CB 1
   ATOM 14676 CG A LYS B 154 ? 20.97665 17.32063 48.24373 0.870 33.88532 C ? B ? 153 CG 1
   ATOM 14677 CD A LYS B 154 ? 22.40621 17.42068 47.75077 0.870 35.83015 C ? B ? 153 CD 1
   ATOM 14678 CE A LYS B 154 ? 23.07963 18.71456 48.15031 0.870 43.54850 C ? B ? 153 CE 1
   ATOM 14679 NZ A LYS B 154 ? 24.29316 18.90424 47.30374 0.870 48.98447 N ? B ? 153 NZ 1
   ATOM 14680 H A LYS B 154 ? 19.33621 14.76645 49.19252 0.870 33.49330 H ? B ? 153 H 1
   ATOM 14681 HA A LYS B 154 ? 18.34115 16.86891 47.82373 0.870 37.01330 H ? B ? 153 HA 1
   ATOM 14682 HB2 A LYS B 154 ? 20.75341 15.47263 47.44793 0.870 35.52788 H ? B ? 153 HB2 1
   ATOM 14683 HB3 A LYS B 154 ? 20.26962 16.63297 46.47583 0.870 35.52788 H ? B ? 153 HB3 1
   ATOM 14684 HG2 A LYS B 154 ? 20.54975 18.18789 48.16301 0.870 40.67449 H ? B ? 153 HG2 1
   ATOM 14685 HG3 A LYS B 154 ? 20.97799 17.03655 49.17120 0.870 40.67449 H ? B ? 153 HG3 1
   ATOM 14686 HD2 A LYS B 154 ? 22.92093 16.68841 48.12459 0.870 43.00829 H ? B ? 153 HD2 1
   ATOM 14687 HD3 A LYS B 154 ? 22.41041 17.36864 46.78218 0.870 43.00829 H ? B ? 153 HD3 1
   ATOM 14688 HE2 A LYS B 154 ? 22.47547 19.46020 48.00921 0.870 52.27030 H ? B ? 153 HE2 1
   ATOM 14689 HE3 A LYS B 154 ? 23.34654 18.67555 49.08205 0.870 52.27030 H ? B ? 153 HE3 1
   ATOM 14690 HZ1 A LYS B 154 ? 24.45016 19.77246 47.18694 0.870 58.79347 H ? B ? 153 HZ1 1
   ATOM 14691 HZ2 A LYS B 154 ? 24.99995 18.53331 47.69740 0.870 58.79347 H ? B ? 153 HZ2 1
   ATOM 14692 HZ3 A LYS B 154 ? 24.17226 18.52306 46.50864 0.870 58.79347 H ? B ? 153 HZ3 1
   ATOM 14693 N B LYS B 154 ? 18.76444 15.44835 49.01666 0.130 27.65621 N ? B ? 153 N 1
   ATOM 14694 CA B LYS B 154 ? 18.75405 16.09268 47.71146 0.130 30.62196 C ? B ? 153 CA 1
   ATOM 14695 C B LYS B 154 ? 17.99151 15.28061 46.67496 0.130 31.87197 C ? B ? 153 C 1
   ATOM 14696 O B LYS B 154 ? 17.98919 15.64232 45.49650 0.130 34.43353 O ? B ? 153 O 1
   ATOM 14697 CB B LYS B 154 ? 20.18507 16.32128 47.22202 0.130 30.12365 C ? B ? 153 CB 1
   ATOM 14698 CG B LYS B 154 ? 20.99671 17.31757 48.02736 0.130 33.38250 C ? B ? 153 CG 1
   ATOM 14699 CD B LYS B 154 ? 22.40458 17.39844 47.47253 0.130 35.71039 C ? B ? 153 CD 1
   ATOM 14700 CE B LYS B 154 ? 23.10888 18.67597 47.88639 0.130 42.30021 C ? B ? 153 CE 1
   ATOM 14701 NZ B LYS B 154 ? 24.42256 18.81493 47.19415 0.130 48.63505 N ? B ? 153 NZ 1
   ATOM 14702 H B LYS B 154 ? 19.27242 14.75534 49.05236 0.130 33.19956 H ? B ? 153 H 1
   ATOM 14703 HA B LYS B 154 ? 18.32232 16.95657 47.80199 0.130 36.75846 H ? B ? 153 HA 1
   ATOM 14704 HB2 B LYS B 154 ? 20.65658 15.47407 47.25050 0.130 36.16049 H ? B ? 153 HB2 1
   ATOM 14705 HB3 B LYS B 154 ? 20.14715 16.64936 46.30997 0.130 36.16049 H ? B ? 153 HB3 1
   ATOM 14706 HG2 B LYS B 154 ? 20.58798 18.19544 47.97089 0.130 40.07111 H ? B ? 153 HG2 1
   ATOM 14707 HG3 B LYS B 154 ? 21.04193 17.03161 48.95315 0.130 40.07111 H ? B ? 153 HG3 1
   ATOM 14708 HD2 B LYS B 154 ? 22.92152 16.64743 47.80368 0.130 42.86458 H ? B ? 153 HD2 1
   ATOM 14709 HD3 B LYS B 154 ? 22.36741 17.37410 46.50355 0.130 42.86458 H ? B ? 153 HD3 1
   ATOM 14710 HE2 B LYS B 154 ? 22.55704 19.43866 47.65255 0.130 50.77236 H ? B ? 153 HE2 1
   ATOM 14711 HE3 B LYS B 154 ? 23.26672 18.66165 48.84335 0.130 50.77236 H ? B ? 153 HE3 1
   ATOM 14712 HZ1 B LYS B 154 ? 24.71018 19.65513 47.25281 0.130 58.37417 H ? B ? 153 HZ1 1
   ATOM 14713 HZ2 B LYS B 154 ? 25.02341 18.27701 47.57061 0.130 58.37417 H ? B ? 153 HZ2 1
   ATOM 14714 HZ3 B LYS B 154 ? 24.33848 18.59773 46.33516 0.130 58.37417 H ? B ? 153 HZ3 1
   ATOM 14715 N . GLY B 155 ? 17.36799 14.18160 47.08256 1.000 30.41721 N ? B ? 154 N 1
   ATOM 14716 CA . GLY B 155 ? 16.75196 13.26471 46.15308 1.000 29.84974 C ? B ? 154 CA 1
   ATOM 14717 C . GLY B 155 ? 17.39966 11.89286 46.22948 1.000 27.09149 C ? B ? 154 C 1
   ATOM 14718 O . GLY B 155 ? 18.56802 11.74707 46.58755 1.000 25.38244 O ? B ? 154 O 1
   ATOM 14719 HA2 . GLY B 155 ? 15.80844 13.17552 46.35974 1.000 35.83179 H ? B ? 154 HA2 1
   ATOM 14720 HA3 . GLY B 155 ? 16.84659 13.60380 45.24922 1.000 35.83179 H ? B ? 154 HA3 1
   ATOM 14721 H A GLY B 155 ? 17.17550 14.01808 47.90464 0.870 36.51276 H ? B ? 154 H 1
   ATOM 14722 H B GLY B 155 ? 17.29016 13.94645 47.90612 0.130 36.51276 H ? B ? 154 H 1
   ATOM 14723 N A VAL B 156 ? 16.64111 10.88105 45.81146 0.555 29.11480 N ? B ? 155 N 1
   ATOM 14724 CA A VAL B 156 ? 17.12193 9.50488 45.90653 0.555 24.81090 C ? B ? 155 CA 1
   ATOM 14725 C A VAL B 156 ? 18.28219 9.26902 44.94675 0.555 26.76531 C ? B ? 155 C 1
   ATOM 14726 O A VAL B 156 ? 19.33014 8.74632 45.33887 0.555 24.05747 O ? B ? 155 O 1
   ATOM 14727 CB A VAL B 156 ? 15.97189 8.51341 45.65066 0.555 27.88184 C ? B ? 155 CB 1
   ATOM 14728 CG1 A VAL B 156 ? 16.52412 7.11220 45.42381 0.555 29.41087 C ? B ? 155 CG1 1
   ATOM 14729 CG2 A VAL B 156 ? 14.99177 8.53095 46.81708 0.555 26.60783 C ? B ? 155 CG2 1
   ATOM 14730 H A VAL B 156 ? 15.85464 10.96289 45.47327 0.555 34.94987 H ? B ? 155 H 1
   ATOM 14731 HA A VAL B 156 ? 17.44963 9.36196 46.80824 0.555 29.78519 H ? B ? 155 HA 1
   ATOM 14732 HB A VAL B 156 ? 15.49118 8.77881 44.85105 0.555 33.47031 H ? B ? 155 HB 1
   ATOM 14733 HG11 A VAL B 156 ? 15.81682 6.46576 45.57461 0.555 35.30516 H ? B ? 155 HG11 1
   ATOM 14734 HG12 A VAL B 156 ? 16.84599 7.04351 44.51135 0.555 35.30516 H ? B ? 155 HG12 1
   ATOM 14735 HG13 A VAL B 156 ? 17.25305 6.95574 46.04435 0.555 35.30516 H ? B ? 155 HG13 1
   ATOM 14736 HG21 A VAL B 156 ? 14.21904 7.99105 46.58840 0.555 31.94150 H ? B ? 155 HG21 1
   ATOM 14737 HG22 A VAL B 156 ? 15.42908 8.16664 47.60254 0.555 31.94150 H ? B ? 155 HG22 1
   ATOM 14738 HG23 A VAL B 156 ? 14.71775 9.44605 46.98558 0.555 31.94150 H ? B ? 155 HG23 1
   ATOM 14739 N B VAL B 156 ? 16.60405 10.86358 45.94364 0.445 29.04434 N ? B ? 155 N 1
   ATOM 14740 CA B VAL B 156 ? 17.10947 9.49828 46.00295 0.445 24.84308 C ? B ? 155 CA 1
   ATOM 14741 C B VAL B 156 ? 18.17666 9.28153 44.94245 0.445 26.82065 C ? B ? 155 C 1
   ATOM 14742 O B VAL B 156 ? 19.14603 8.54972 45.16811 0.445 24.60694 O ? B ? 155 O 1
   ATOM 14743 CB B VAL B 156 ? 15.94334 8.50120 45.84796 0.445 27.89400 C ? B ? 155 CB 1
   ATOM 14744 CG1 B VAL B 156 ? 16.45625 7.07242 45.82085 0.445 28.72137 C ? B ? 155 CG1 1
   ATOM 14745 CG2 B VAL B 156 ? 14.92189 8.69920 46.96640 0.445 26.46352 C ? B ? 155 CG2 1
   ATOM 14746 H B VAL B 156 ? 15.77748 10.92907 45.71539 0.445 34.86532 H ? B ? 155 H 1
   ATOM 14747 HA B VAL B 156 ? 17.51851 9.35043 46.86998 0.445 29.82381 H ? B ? 155 HA 1
   ATOM 14748 HB B VAL B 156 ? 15.49720 8.66747 45.00285 0.445 33.48491 H ? B ? 155 HB 1
   ATOM 14749 HG11 B VAL B 156 ? 15.71129 6.46678 45.95916 0.445 34.47776 H ? B ? 155 HG11 1
   ATOM 14750 HG12 B VAL B 156 ? 16.86667 6.90053 44.95892 0.445 34.47776 H ? B ? 155 HG12 1
   ATOM 14751 HG13 B VAL B 156 ? 17.11085 6.95841 46.52753 0.445 34.47776 H ? B ? 155 HG13 1
   ATOM 14752 HG21 B VAL B 156 ? 14.25148 8.00050 46.90915 0.445 31.76834 H ? B ? 155 HG21 1
   ATOM 14753 HG22 B VAL B 156 ? 15.37694 8.65170 47.82172 0.445 31.76834 H ? B ? 155 HG22 1
   ATOM 14754 HG23 B VAL B 156 ? 14.50374 9.56819 46.86200 0.445 31.76834 H ? B ? 155 HG23 1
   ATOM 14755 N A GLU B 157 ? 18.10708 9.61719 43.66842 0.555 27.62827 N ? B ? 156 N 1
   ATOM 14756 CA A GLU B 157 ? 19.16959 9.35901 42.70207 0.555 31.09808 C ? B ? 156 CA 1
   ATOM 14757 C A GLU B 157 ? 20.44526 10.10652 43.06468 0.555 28.92612 C ? B ? 156 C 1
   ATOM 14758 O A GLU B 157 ? 21.54530 9.64410 42.74603 0.555 29.14895 O ? B ? 156 O 1
   ATOM 14759 CB A GLU B 157 ? 18.71996 9.73946 41.28797 0.555 42.68548 C ? B ? 156 CB 1
   ATOM 14760 CG A GLU B 157 ? 19.70309 9.29631 40.20807 0.555 46.52830 C ? B ? 156 CG 1
   ATOM 14761 CD A GLU B 157 ? 19.02247 8.99395 38.88024 0.555 50.14180 C ? B ? 156 CD 1
   ATOM 14762 OE1 A GLU B 157 ? 18.04096 9.68149 38.54293 0.555 44.86574 O ? B ? 156 OE1 1
   ATOM 14763 OE2 A GLU B 157 ? 19.45600 8.05643 38.17491 0.555 50.27722 O ? B ? 156 OE2 1
   ATOM 14764 H A GLU B 157 ? 17.40321 9.99262 43.34713 0.555 33.16603 H ? B ? 156 H 1
   ATOM 14765 HA A GLU B 157 ? 19.35973 8.40783 42.70451 0.555 37.32980 H ? B ? 156 HA 1
   ATOM 14766 HB2 A GLU B 157 ? 17.86554 9.31799 41.10566 0.555 51.23468 H ? B ? 156 HB2 1
   ATOM 14767 HB3 A GLU B 157 ? 18.63214 10.70401 41.23480 0.555 51.23468 H ? B ? 156 HB3 1
   ATOM 14768 HG2 A GLU B 157 ? 20.34954 10.00407 40.05944 0.555 55.84607 H ? B ? 156 HG2 1
   ATOM 14769 HG3 A GLU B 157 ? 20.15528 8.49067 40.50363 0.555 55.84607 H ? B ? 156 HG3 1
   ATOM 14770 N B GLU B 157 ? 18.03258 9.91942 43.78065 0.445 27.99227 N ? B ? 156 N 1
   ATOM 14771 CA B GLU B 157 ? 18.94948 9.65539 42.67925 0.445 31.23479 C ? B ? 156 CA 1
   ATOM 14772 C B GLU B 157 ? 20.36401 10.12374 42.98696 0.445 28.92585 C ? B ? 156 C 1
   ATOM 14773 O B GLU B 157 ? 21.32639 9.59044 42.42314 0.445 29.16072 O ? B ? 156 O 1
   ATOM 14774 CB B GLU B 157 ? 18.41621 10.32225 41.40032 0.445 37.05284 C ? B ? 156 CB 1
   ATOM 14775 CG B GLU B 157 ? 18.94160 9.68771 40.12728 0.445 47.19135 C ? B ? 156 CG 1
   ATOM 14776 CD B GLU B 157 ? 17.92998 9.70576 38.99380 0.445 46.22674 C ? B ? 156 CD 1
   ATOM 14777 OE1 B GLU B 157 ? 16.96486 10.49767 39.05790 0.445 51.86172 O ? B ? 156 OE1 1
   ATOM 14778 OE2 B GLU B 157 ? 18.10097 8.92623 38.03410 0.445 41.03736 O ? B ? 156 OE2 1
   ATOM 14779 H B GLU B 157 ? 17.42174 10.49990 43.60887 0.445 33.60283 H ? B ? 156 H 1
   ATOM 14780 HA B GLU B 157 ? 18.99487 8.69858 42.52643 0.445 37.49386 H ? B ? 156 HA 1
   ATOM 14781 HB2 B GLU B 157 ? 17.44877 10.25242 41.39058 0.445 44.47551 H ? B ? 156 HB2 1
   ATOM 14782 HB3 B GLU B 157 ? 18.68151 11.25526 41.39947 0.445 44.47551 H ? B ? 156 HB3 1
   ATOM 14783 HG2 B GLU B 157 ? 19.72791 10.17409 39.83394 0.445 56.64173 H ? B ? 156 HG2 1
   ATOM 14784 HG3 B GLU B 157 ? 19.17176 8.76287 40.30782 0.445 56.64173 H ? B ? 156 HG3 1
   ATOM 14785 N A ARG B 158 ? 20.32986 11.24635 43.74374 0.555 27.51803 N ? B ? 157 N 1
   ATOM 14786 CA A ARG B 158 ? 21.51825 11.99125 44.14969 0.555 25.52479 C ? B ? 157 CA 1
   ATOM 14787 C A ARG B 158 ? 22.14485 11.45733 45.42915 0.555 24.88822 C ? B ? 157 C 1
   ATOM 14788 O A ARG B 158 ? 23.18425 11.96961 45.84431 0.555 21.63861 O ? B ? 157 O 1
   ATOM 14789 CB A ARG B 158 ? 21.17923 13.47980 44.32937 0.555 29.90873 C ? B ? 157 CB 1
   ATOM 14790 CG A ARG B 158 ? 21.13044 14.26768 43.02630 0.555 33.33848 C ? B ? 157 CG 1
   ATOM 14791 CD A ARG B 158 ? 22.07727 15.49900 43.02885 0.555 38.63947 C ? B ? 157 CD 1
   ATOM 14792 NE A ARG B 158 ? 22.37911 15.91993 41.65322 0.555 44.66822 N ? B ? 157 NE 1
   ATOM 14793 CZ A ARG B 158 ? 22.96780 17.05622 41.27935 0.555 51.74053 C ? B ? 157 CZ 1
   ATOM 14794 NH1 A ARG B 158 ? 23.28328 18.01571 42.17710 0.555 46.62534 N ? B ? 157 NH1 1
   ATOM 14795 NH2 A ARG B 158 ? 23.22904 17.23883 39.97029 0.555 49.43289 N ? B ? 157 NH2 1
   ATOM 14796 H A ARG B 158 ? 19.58361 11.60389 43.97800 0.555 33.03375 H ? B ? 157 H 1
   ATOM 14797 HA A ARG B 158 ? 22.17749 11.92004 43.44171 0.555 30.64186 H ? B ? 157 HA 1
   ATOM 14798 HB2 A ARG B 158 ? 20.30807 13.55135 44.74992 0.555 35.90259 H ? B ? 157 HB2 1
   ATOM 14799 HB3 A ARG B 158 ? 21.85481 13.88618 44.89446 0.555 35.90259 H ? B ? 157 HB3 1
   ATOM 14800 HG2 A ARG B 158 ? 21.39665 13.68738 42.29603 0.555 40.01829 H ? B ? 157 HG2 1
   ATOM 14801 HG3 A ARG B 158 ? 20.22557 14.58667 42.88362 0.555 40.01829 H ? B ? 157 HG3 1
   ATOM 14802 HD2 A ARG B 158 ? 21.64947 16.23673 43.49107 0.555 46.37947 H ? B ? 157 HD2 1
   ATOM 14803 HD3 A ARG B 158 ? 22.90916 15.26812 43.47108 0.555 46.37947 H ? B ? 157 HD3 1
   ATOM 14804 HE A ARG B 158 ? 22.15279 15.37771 41.02523 0.555 53.61397 H ? B ? 157 HE 1
   ATOM 14805 HH11 A ARG B 158 ? 23.10452 17.90043 43.01038 0.555 55.96252 H ? B ? 157 HH11 1
   ATOM 14806 HH12 A ARG B 158 ? 23.66282 18.74161 41.91515 0.555 55.96252 H ? B ? 157 HH12 1
   ATOM 14807 HH21 A ARG B 158 ? 23.01668 16.63067 39.40051 0.555 59.33158 H ? B ? 157 HH21 1
   ATOM 14808 HH22 A ARG B 158 ? 23.60816 17.96355 39.70447 0.555 59.33158 H ? B ? 157 HH22 1
   ATOM 14809 N B ARG B 158 ? 20.51542 11.10022 43.87574 0.445 27.32850 N ? B ? 157 N 1
   ATOM 14810 CA B ARG B 158 ? 21.83125 11.63780 44.19174 0.445 24.88461 C ? B ? 157 CA 1
   ATOM 14811 C B ARG B 158 ? 22.42894 11.05798 45.46656 0.445 24.41557 C ? B ? 157 C 1
   ATOM 14812 O B ARG B 158 ? 23.61589 11.27842 45.72773 0.445 21.70497 O ? B ? 157 O 1
   ATOM 14813 CB B ARG B 158 ? 21.76764 13.16669 44.32192 0.445 30.01129 C ? B ? 157 CB 1
   ATOM 14814 CG B ARG B 158 ? 21.02204 13.81260 43.17351 0.445 33.24631 C ? B ? 157 CG 1
   ATOM 14815 CD B ARG B 158 ? 21.07849 15.32859 43.16461 0.445 39.66500 C ? B ? 157 CD 1
   ATOM 14816 NE B ARG B 158 ? 20.28278 15.84760 42.05682 0.445 42.91548 N ? B ? 157 NE 1
   ATOM 14817 CZ B ARG B 158 ? 20.29339 17.10646 41.64189 0.445 50.53408 C ? B ? 157 CZ 1
   ATOM 14818 NH1 B ARG B 158 ? 21.04695 18.02002 42.22939 0.445 49.89703 N ? B ? 157 NH1 1
   ATOM 14819 NH2 B ARG B 158 ? 19.51779 17.45963 40.61962 0.445 46.58918 N ? B ? 157 NH2 1
   ATOM 14820 H B ARG B 158 ? 19.86960 11.46753 44.30886 0.445 32.80630 H ? B ? 157 H 1
   ATOM 14821 HA B ARG B 158 ? 22.42923 11.42422 43.45845 0.445 29.87364 H ? B ? 157 HA 1
   ATOM 14822 HB2 B ARG B 158 ? 21.31018 13.39600 45.14597 0.445 36.02565 H ? B ? 157 HB2 1
   ATOM 14823 HB3 B ARG B 158 ? 22.67024 13.52175 44.33368 0.445 36.02565 H ? B ? 157 HB3 1
   ATOM 14824 HG2 B ARG B 158 ? 21.40636 13.50052 42.33936 0.445 39.90768 H ? B ? 157 HG2 1
   ATOM 14825 HG3 B ARG B 158 ? 20.08838 13.55479 43.22558 0.445 39.90768 H ? B ? 157 HG3 1
   ATOM 14826 HD2 B ARG B 158 ? 20.71845 15.67447 43.99626 0.445 47.61010 H ? B ? 157 HD2 1
   ATOM 14827 HD3 B ARG B 158 ? 21.99653 15.62135 43.05335 0.445 47.61010 H ? B ? 157 HD3 1
   ATOM 14828 HE B ARG B 158 ? 19.76911 15.29604 41.64266 0.445 51.51068 H ? B ? 157 HE 1
   ATOM 14829 HH11 B ARG B 158 ? 21.54472 17.80284 42.89621 0.445 59.88855 H ? B ? 157 HH11 1
   ATOM 14830 HH12 B ARG B 158 ? 21.03939 18.83152 41.94476 0.445 59.88855 H ? B ? 157 HH12 1
   ATOM 14831 HH21 B ARG B 158 ? 19.01785 16.87391 40.23675 0.445 55.91912 H ? B ? 157 HH21 1
   ATOM 14832 HH22 B ARG B 158 ? 19.51656 18.27357 40.34193 0.445 55.91912 H ? B ? 157 HH22 1
   ATOM 14833 N A SER B 159 ? 21.56237 10.43197 46.04699 0.555 24.34190 N ? B ? 158 N 1
   ATOM 14834 CA A SER B 159 ? 22.03158 10.01074 47.36382 0.555 22.27279 C ? B ? 158 CA 1
   ATOM 14835 C A SER B 159 ? 23.34863 9.23923 47.31424 0.555 21.80813 C ? B ? 158 C 1
   ATOM 14836 O A SER B 159 ? 24.19157 9.43422 48.19939 0.555 21.20851 O ? B ? 158 O 1
   ATOM 14837 CB A SER B 159 ? 20.96173 9.17802 48.08153 0.555 21.68240 C ? B ? 158 CB 1
   ATOM 14838 OG A SER B 159 ? 20.65363 7.96735 47.40700 0.555 21.42884 O ? B ? 158 OG 1
   ATOM 14839 H A SER B 159 ? 20.90706 9.97370 45.73052 0.555 29.22239 H ? B ? 158 H 1
   ATOM 14840 HA A SER B 159 ? 22.20803 10.81884 47.87051 0.555 26.73946 H ? B ? 158 HA 1
   ATOM 14841 HB2 A SER B 159 ? 21.28669 8.96049 48.96921 0.555 26.03099 H ? B ? 158 HB2 1
   ATOM 14842 HB3 A SER B 159 ? 20.15199 9.70825 48.14537 0.555 26.03099 H ? B ? 158 HB3 1
   ATOM 14843 HG A SER B 159 ? 19.96063 7.62410 47.73492 0.555 25.72671 H ? B ? 158 HG 1
   ATOM 14844 N B SER B 159 ? 21.65431 10.31403 46.25214 0.445 24.52154 N ? B ? 158 N 1
   ATOM 14845 CA B SER B 159 ? 22.16746 9.81554 47.52416 0.445 22.15237 C ? B ? 158 CA 1
   ATOM 14846 C B SER B 159 ? 23.46574 9.03102 47.37720 0.445 21.98911 C ? B ? 158 C 1
   ATOM 14847 O B SER B 159 ? 24.34716 9.19922 48.23540 0.445 21.24718 O ? B ? 158 O 1
   ATOM 14848 CB B SER B 159 ? 21.09810 8.97264 48.24151 0.445 21.85699 C ? B ? 158 CB 1
   ATOM 14849 OG B SER B 159 ? 20.43072 8.07547 47.36974 0.445 21.36633 O ? B ? 158 OG 1
   ATOM 14850 H B SER B 159 ? 20.84361 10.08783 46.07548 0.445 29.43796 H ? B ? 158 H 1
   ATOM 14851 HA B SER B 159 ? 22.34985 10.58561 48.08508 0.445 26.59495 H ? B ? 158 HA 1
   ATOM 14852 HB2 B SER B 159 ? 21.52982 8.45818 48.94140 0.445 26.24049 H ? B ? 158 HB2 1
   ATOM 14853 HB3 B SER B 159 ? 20.44113 9.57260 48.62795 0.445 26.24049 H ? B ? 158 HB3 1
   ATOM 14854 HG B SER B 159 ? 19.76267 7.74332 47.75573 0.445 25.65171 H ? B ? 158 HG 1
   ATOM 14855 N A PRO B 160 ? 23.58292 8.36376 46.33008 0.555 23.27222 N ? B ? 159 N 1
   ATOM 14856 CA A PRO B 160 ? 24.87213 7.64552 46.32448 0.555 20.15793 C ? B ? 159 CA 1
   ATOM 14857 C A PRO B 160 ? 26.06158 8.58559 46.25276 0.555 21.92898 C ? B ? 159 C 1
   ATOM 14858 O A PRO B 160 ? 27.01942 8.44283 47.02688 0.555 22.32289 O ? B ? 159 O 1
   ATOM 14859 CB A PRO B 160 ? 24.77271 6.73633 45.09232 0.555 27.01337 C ? B ? 159 CB 1
   ATOM 14860 CG A PRO B 160 ? 23.29172 6.58181 44.84094 0.555 25.69055 C ? B ? 159 CG 1
   ATOM 14861 CD A PRO B 160 ? 22.68706 7.91257 45.24929 0.555 24.03889 C ? B ? 159 CD 1
   ATOM 14862 HA A PRO B 160 ? 24.94121 7.08861 47.11567 0.555 24.20162 H ? B ? 159 HA 1
   ATOM 14863 HB2 A PRO B 160 ? 25.21151 7.15595 44.33584 0.555 32.42815 H ? B ? 159 HB2 1
   ATOM 14864 HB3 A PRO B 160 ? 25.18441 5.87846 45.28067 0.555 32.42815 H ? B ? 159 HB3 1
   ATOM 14865 HG2 A PRO B 160 ? 23.13226 6.40173 43.90124 0.555 30.84077 H ? B ? 159 HG2 1
   ATOM 14866 HG3 A PRO B 160 ? 22.93754 5.85886 45.38205 0.555 30.84077 H ? B ? 159 HG3 1
   ATOM 14867 HD2 A PRO B 160 ? 22.69477 8.53875 44.50852 0.555 28.85877 H ? B ? 159 HD2 1
   ATOM 14868 HD3 A PRO B 160 ? 21.78114 7.79612 45.57584 0.555 28.85877 H ? B ? 159 HD3 1
   ATOM 14869 N B PRO B 160 ? 23.66842 8.19167 46.35335 0.445 22.79054 N ? B ? 159 N 1
   ATOM 14870 CA B PRO B 160 ? 24.98201 7.52890 46.23527 0.445 21.19377 C ? B ? 159 CA 1
   ATOM 14871 C B PRO B 160 ? 26.13849 8.51226 46.16990 0.445 22.06853 C ? B ? 159 C 1
   ATOM 14872 O B PRO B 160 ? 27.14040 8.33890 46.87312 0.445 23.58675 O ? B ? 159 O 1
   ATOM 14873 CB B PRO B 160 ? 24.85049 6.70146 44.94782 0.445 27.16864 C ? B ? 159 CB 1
   ATOM 14874 CG B PRO B 160 ? 23.36748 6.42376 44.83184 0.445 25.57127 C ? B ? 159 CG 1
   ATOM 14875 CD B PRO B 160 ? 22.69782 7.68758 45.36280 0.445 24.03101 C ? B ? 159 CD 1
   ATOM 14876 HA B PRO B 160 ? 25.10987 6.92677 46.98494 0.445 25.44463 H ? B ? 159 HA 1
   ATOM 14877 HB2 B PRO B 160 ? 25.17078 7.21346 44.18876 0.445 32.61448 H ? B ? 159 HB2 1
   ATOM 14878 HB3 B PRO B 160 ? 25.35532 5.87714 45.02876 0.445 32.61448 H ? B ? 159 HB3 1
   ATOM 14879 HG2 B PRO B 160 ? 23.13016 6.26724 43.90444 0.445 30.69763 H ? B ? 159 HG2 1
   ATOM 14880 HG3 B PRO B 160 ? 23.13078 5.65200 45.36966 0.445 30.69763 H ? B ? 159 HG3 1
   ATOM 14881 HD2 B PRO B 160 ? 22.56357 8.33277 44.65104 0.445 28.84932 H ? B ? 159 HD2 1
   ATOM 14882 HD3 B PRO B 160 ? 21.85002 7.47825 45.78508 0.445 28.84932 H ? B ? 159 HD3 1
   ATOM 14883 N . ALA B 161 ? 26.02346 9.55144 45.34394 1.000 25.61582 N ? B ? 160 N 1
   ATOM 14884 CA . ALA B 161 ? 27.10468 10.52040 45.20183 1.000 25.61588 C ? B ? 160 CA 1
   ATOM 14885 C . ALA B 161 ? 27.29627 11.33658 46.47313 1.000 26.57491 C ? B ? 160 C 1
   ATOM 14886 O . ALA B 161 ? 28.42971 11.61383 46.87396 1.000 23.97116 O ? B ? 160 O 1
   ATOM 14887 CB . ALA B 161 ? 26.80847 11.45240 44.01863 1.000 25.69395 C ? B ? 160 CB 1
   ATOM 14888 HA . ALA B 161 ? 27.92960 10.04163 45.02523 1.000 30.75116 H ? B ? 160 HA 1
   ATOM 14889 HB1 . ALA B 161 ? 27.53122 12.09366 43.93311 1.000 30.84485 H ? B ? 160 HB1 1
   ATOM 14890 HB2 . ALA B 161 ? 26.73878 10.92263 43.20907 1.000 30.84485 H ? B ? 160 HB2 1
   ATOM 14891 HB3 . ALA B 161 ? 25.97259 11.91613 44.18345 1.000 30.84485 H ? B ? 160 HB3 1
   ATOM 14892 H A ALA B 161 ? 25.37567 9.66946 44.79072 0.555 30.75109 H ? B ? 160 H 1
   ATOM 14893 H B ALA B 161 ? 25.33375 9.71692 44.85761 0.445 30.75109 H ? B ? 160 H 1
   ATOM 14894 N B LEU B 162 ? 26.19694 11.72714 47.12022 0.599 24.35147 N ? B ? 161 N 1
   ATOM 14895 CA B LEU B 162 ? 26.29410 12.48926 48.36179 0.599 23.25291 C ? B ? 161 CA 1
   ATOM 14896 C B LEU B 162 ? 27.02500 11.69561 49.43254 0.599 24.43353 C ? B ? 161 C 1
   ATOM 14897 O B LEU B 162 ? 27.96231 12.19356 50.05944 0.599 21.32656 O ? B ? 161 O 1
   ATOM 14898 CB B LEU B 162 ? 24.89499 12.87919 48.83646 0.599 20.98319 C ? B ? 161 CB 1
   ATOM 14899 CG B LEU B 162 ? 24.72035 13.65389 50.13774 0.599 25.55631 C ? B ? 161 CG 1
   ATOM 14900 CD1 B LEU B 162 ? 25.73138 14.77539 50.22616 0.599 26.67507 C ? B ? 161 CD1 1
   ATOM 14901 CD2 B LEU B 162 ? 23.29300 14.20116 50.22945 0.599 24.34438 C ? B ? 161 CD2 1
   ATOM 14902 H B LEU B 162 ? 25.39226 11.56511 46.86362 0.599 29.23387 H ? B ? 161 H 1
   ATOM 14903 HA B LEU B 162 ? 26.79663 13.30245 48.19719 0.599 27.91560 H ? B ? 161 HA 1
   ATOM 14904 HB2 B LEU B 162 ? 24.49872 13.42710 48.14099 0.599 25.19194 H ? B ? 161 HB2 1
   ATOM 14905 HB3 B LEU B 162 ? 24.38870 12.05844 48.94104 0.599 25.19194 H ? B ? 161 HB3 1
   ATOM 14906 HG B LEU B 162 ? 24.87006 13.06120 50.89087 0.599 30.67968 H ? B ? 161 HG 1
   ATOM 14907 HD11 B LEU B 162 ? 25.51329 15.33804 50.98560 0.599 32.02219 H ? B ? 161 HD11 1
   ATOM 14908 HD12 B LEU B 162 ? 26.61625 14.39462 50.33988 0.599 32.02219 H ? B ? 161 HD12 1
   ATOM 14909 HD13 B LEU B 162 ? 25.69789 15.29597 49.40837 0.599 32.02219 H ? B ? 161 HD13 1
   ATOM 14910 HD21 B LEU B 162 ? 23.18417 14.65888 51.07771 0.599 29.22536 H ? B ? 161 HD21 1
   ATOM 14911 HD22 B LEU B 162 ? 23.14468 14.82063 49.49791 0.599 29.22536 H ? B ? 161 HD22 1
   ATOM 14912 HD23 B LEU B 162 ? 22.66712 13.46253 50.16947 0.599 29.22536 H ? B ? 161 HD23 1
   ATOM 14913 N C LEU B 162 ? 26.18708 11.72789 47.10201 0.401 24.32248 N ? B ? 161 N 1
   ATOM 14914 CA C LEU B 162 ? 26.26910 12.47987 48.35000 0.401 23.25408 C ? B ? 161 CA 1
   ATOM 14915 C C LEU B 162 ? 27.04104 11.69713 49.40333 0.401 24.39974 C ? B ? 161 C 1
   ATOM 14916 O C LEU B 162 ? 27.97730 12.21679 50.02140 0.401 21.37027 O ? B ? 161 O 1
   ATOM 14917 CB C LEU B 162 ? 24.85934 12.80764 48.83965 0.401 21.03974 C ? B ? 161 CB 1
   ATOM 14918 CG C LEU B 162 ? 24.65220 13.99953 49.77177 0.401 24.79882 C ? B ? 161 CG 1
   ATOM 14919 CD1 C LEU B 162 ? 23.17467 14.39593 49.81301 0.401 24.70005 C ? B ? 161 CD1 1
   ATOM 14920 CD2 C LEU B 162 ? 25.15930 13.68193 51.16674 0.401 24.91639 C ? B ? 161 CD2 1
   ATOM 14921 H C LEU B 162 ? 25.38623 11.57237 46.82991 0.401 29.19908 H ? B ? 161 H 1
   ATOM 14922 HA C LEU B 162 ? 26.73851 13.31431 48.19421 0.401 27.91700 H ? B ? 161 HA 1
   ATOM 14923 HB2 C LEU B 162 ? 24.31228 12.97511 48.05634 0.401 25.25979 H ? B ? 161 HB2 1
   ATOM 14924 HB3 C LEU B 162 ? 24.52927 12.02888 49.31450 0.401 25.25979 H ? B ? 161 HB3 1
   ATOM 14925 HG C LEU B 162 ? 25.15814 14.75536 49.43466 0.401 29.77069 H ? B ? 161 HG 1
   ATOM 14926 HD11 C LEU B 162 ? 23.06218 15.13102 50.43582 0.401 29.65217 H ? B ? 161 HD11 1
   ATOM 14927 HD12 C LEU B 162 ? 22.89611 14.66921 48.92497 0.401 29.65217 H ? B ? 161 HD12 1
   ATOM 14928 HD13 C LEU B 162 ? 22.65100 13.63296 50.10379 0.401 29.65217 H ? B ? 161 HD13 1
   ATOM 14929 HD21 C LEU B 162 ? 24.99874 14.44578 51.74264 0.401 29.91178 H ? B ? 161 HD21 1
   ATOM 14930 HD22 C LEU B 162 ? 24.68553 12.90648 51.50604 0.401 29.91178 H ? B ? 161 HD22 1
   ATOM 14931 HD23 C LEU B 162 ? 26.11013 13.49531 51.12223 0.401 29.91178 H ? B ? 161 HD23 1
   ATOM 14932 N B VAL B 163 ? 26.60506 10.45297 49.65902 0.599 23.45569 N ? B ? 162 N 1
   ATOM 14933 CA B VAL B 163 ? 27.24232 9.63311 50.68328 0.599 21.49605 C ? B ? 162 CA 1
   ATOM 14934 C B VAL B 163 ? 28.67370 9.29535 50.28915 0.599 22.46248 C ? B ? 162 C 1
   ATOM 14935 O B VAL B 163 ? 29.59361 9.36434 51.11159 0.599 21.67731 O ? B ? 162 O 1
   ATOM 14936 CB B VAL B 163 ? 26.42086 8.35638 50.93687 0.599 21.63141 C ? B ? 162 CB 1
   ATOM 14937 CG1 B VAL B 163 ? 27.19068 7.40215 51.83124 0.599 22.02554 C ? B ? 162 CG1 1
   ATOM 14938 CG2 B VAL B 163 ? 25.07098 8.71689 51.52942 0.599 20.43986 C ? B ? 162 CG2 1
   ATOM 14939 H B VAL B 163 ? 25.96185 10.06624 49.23912 0.599 28.15894 H ? B ? 162 H 1
   ATOM 14940 HA B VAL B 163 ? 27.26885 10.14661 51.50578 0.599 25.80737 H ? B ? 162 HA 1
   ATOM 14941 HB B VAL B 163 ? 26.26074 7.89829 50.09698 0.599 25.96980 H ? B ? 162 HB 1
   ATOM 14942 HG11 B VAL B 163 ? 26.57502 6.75066 52.20194 0.599 26.44275 H ? B ? 162 HG11 1
   ATOM 14943 HG12 B VAL B 163 ? 27.86945 6.95296 51.30359 0.599 26.44275 H ? B ? 162 HG12 1
   ATOM 14944 HG13 B VAL B 163 ? 27.60817 7.90712 52.54651 0.599 26.44275 H ? B ? 162 HG13 1
   ATOM 14945 HG21 B VAL B 163 ? 24.58915 7.90101 51.73700 0.599 24.53994 H ? B ? 162 HG21 1
   ATOM 14946 HG22 B VAL B 163 ? 25.20913 9.23433 52.33817 0.599 24.53994 H ? B ? 162 HG22 1
   ATOM 14947 HG23 B VAL B 163 ? 24.57198 9.24038 50.88300 0.599 24.53994 H ? B ? 162 HG23 1
   ATOM 14948 N C VAL B 163 ? 26.66443 10.43467 49.61561 0.401 23.41566 N ? B ? 162 N 1
   ATOM 14949 CA C VAL B 163 ? 27.31977 9.62860 50.64091 0.401 21.53871 C ? B ? 162 CA 1
   ATOM 14950 C C VAL B 163 ? 28.79539 9.44229 50.31433 0.401 22.69763 C ? B ? 162 C 1
   ATOM 14951 O C VAL B 163 ? 29.65383 9.47553 51.20424 0.401 21.64275 O ? B ? 162 O 1
   ATOM 14952 CB C VAL B 163 ? 26.60137 8.27555 50.79767 0.401 21.51180 C ? B ? 162 CB 1
   ATOM 14953 CG1 C VAL B 163 ? 27.35088 7.38998 51.77786 0.401 22.00596 C ? B ? 162 CG1 1
   ATOM 14954 CG2 C VAL B 163 ? 25.15928 8.49388 51.24378 0.401 20.17567 C ? B ? 162 CG2 1
   ATOM 14955 H C VAL B 163 ? 26.04080 10.02814 49.18501 0.401 28.11090 H ? B ? 162 H 1
   ATOM 14956 HA C VAL B 163 ? 27.25921 10.10150 51.48565 0.401 25.85856 H ? B ? 162 HA 1
   ATOM 14957 HB C VAL B 163 ? 26.58323 7.81981 49.94159 0.401 25.82626 H ? B ? 162 HB 1
   ATOM 14958 HG11 C VAL B 163 ? 26.77725 6.65301 52.03999 0.401 26.41926 H ? B ? 162 HG11 1
   ATOM 14959 HG12 C VAL B 163 ? 28.15099 7.04963 51.34788 0.401 26.41926 H ? B ? 162 HG12 1
   ATOM 14960 HG13 C VAL B 163 ? 27.59193 7.91490 52.55712 0.401 26.41926 H ? B ? 162 HG13 1
   ATOM 14961 HG21 C VAL B 163 ? 24.73080 7.63151 51.36044 0.401 24.22291 H ? B ? 162 HG21 1
   ATOM 14962 HG22 C VAL B 163 ? 25.15854 8.97988 52.08324 0.401 24.22291 H ? B ? 162 HG22 1
   ATOM 14963 HG23 C VAL B 163 ? 24.69273 9.00589 50.56474 0.401 24.22291 H ? B ? 162 HG23 1
   ATOM 14964 N B SER B 164 ? 28.88382 8.89928 49.03625 0.599 22.44280 N ? B ? 163 N 1
   ATOM 14965 CA B SER B 164 ? 30.23325 8.58664 48.57895 0.599 23.02674 C ? B ? 163 CA 1
   ATOM 14966 C B SER B 164 ? 31.17550 9.76104 48.80210 0.599 24.29219 C ? B ? 163 C 1
   ATOM 14967 O B SER B 164 ? 32.28958 9.58527 49.30235 0.599 21.72056 O ? B ? 163 O 1
   ATOM 14968 CB B SER B 164 ? 30.21087 8.19800 47.09664 0.599 26.35384 C ? B ? 163 CB 1
   ATOM 14969 OG B SER B 164 ? 31.51960 8.00937 46.61287 0.599 38.79893 O ? B ? 163 OG 1
   ATOM 14970 H B SER B 164 ? 28.27162 8.80476 48.43969 0.599 26.94347 H ? B ? 163 H 1
   ATOM 14971 HA B SER B 164 ? 30.56541 7.82918 49.08573 0.599 27.64419 H ? B ? 163 HA 1
   ATOM 14972 HB2 B SER B 164 ? 29.71316 7.37183 46.99351 0.599 31.63672 H ? B ? 163 HB2 1
   ATOM 14973 HB3 B SER B 164 ? 29.78525 8.90718 46.58988 0.599 31.63672 H ? B ? 163 HB3 1
   ATOM 14974 HG B SER B 164 ? 31.49668 7.77005 45.80801 0.599 46.57083 H ? B ? 163 HG 1
   ATOM 14975 N C SER B 164 ? 29.11731 9.24457 49.03659 0.401 22.07906 N ? B ? 163 N 1
   ATOM 14976 CA C SER B 164 ? 30.51420 9.06032 48.65841 0.401 23.62739 C ? B ? 163 CA 1
   ATOM 14977 C C SER B 164 ? 31.34808 10.28724 49.00936 0.401 23.58309 C ? B ? 163 C 1
   ATOM 14978 O C SER B 164 ? 32.46713 10.16124 49.51961 0.401 23.06317 O ? B ? 163 O 1
   ATOM 14979 CB C SER B 164 ? 30.61676 8.75296 47.16370 0.401 26.90327 C ? B ? 163 CB 1
   ATOM 14980 OG C SER B 164 ? 31.95862 8.55847 46.77777 0.401 28.69959 O ? B ? 163 OG 1
   ATOM 14981 H C SER B 164 ? 28.55796 9.21351 48.38409 0.401 26.50698 H ? B ? 163 H 1
   ATOM 14982 HA C SER B 164 ? 30.87249 8.30303 49.14733 0.401 28.36497 H ? B ? 163 HA 1
   ATOM 14983 HB2 C SER B 164 ? 30.11401 7.94565 46.97295 0.401 32.29603 H ? B ? 163 HB2 1
   ATOM 14984 HB3 C SER B 164 ? 30.24991 9.49835 46.66299 0.401 32.29603 H ? B ? 163 HB3 1
   ATOM 14985 HG C SER B 164 ? 32.00616 8.45571 45.94543 0.401 34.45161 H ? B ? 163 HG 1
   ATOM 14986 N B GLU B 165 ? 30.74510 10.97018 48.44524 0.599 24.81965 N ? B ? 164 N 1
   ATOM 14987 CA B GLU B 165 ? 31.60680 12.13048 48.63849 0.599 26.21978 C ? B ? 164 CA 1
   ATOM 14988 C B GLU B 165 ? 31.74185 12.47468 50.11572 0.599 27.40642 C ? B ? 164 C 1
   ATOM 14989 O B GLU B 165 ? 32.82228 12.85903 50.56785 0.599 22.76665 O ? B ? 164 O 1
   ATOM 14990 CB B GLU B 165 ? 31.06786 13.32876 47.85443 0.599 29.38593 C ? B ? 164 CB 1
   ATOM 14991 CG B GLU B 165 ? 32.04069 14.49555 47.79896 0.599 38.19950 C ? B ? 164 CG 1
   ATOM 14992 CD B GLU B 165 ? 33.42294 14.08923 47.30653 0.599 41.71791 C ? B ? 164 CD 1
   ATOM 14993 OE1 B GLU B 165 ? 33.51446 13.34522 46.30526 0.599 36.03357 O ? B ? 164 OE1 1
   ATOM 14994 OE2 B GLU B 165 ? 34.41752 14.50569 47.93524 0.599 37.42390 O ? B ? 164 OE2 1
   ATOM 14995 H B GLU B 165 ? 29.97719 11.14083 48.09770 0.599 29.79569 H ? B ? 164 H 1
   ATOM 14996 HA B GLU B 165 ? 32.48941 11.92277 48.29387 0.599 31.47584 H ? B ? 164 HA 1
   ATOM 14997 HB2 B GLU B 165 ? 30.88331 13.05058 46.94369 0.599 35.27523 H ? B ? 164 HB2 1
   ATOM 14998 HB3 B GLU B 165 ? 30.25256 13.63991 48.27794 0.599 35.27523 H ? B ? 164 HB3 1
   ATOM 14999 HG2 B GLU B 165 ? 31.69263 15.16844 47.19317 0.599 45.85151 H ? B ? 164 HG2 1
   ATOM 15000 HG3 B GLU B 165 ? 32.13743 14.86869 48.68907 0.599 45.85151 H ? B ? 164 HG3 1
   ATOM 15001 N C GLU B 165 ? 30.81609 11.48525 48.75477 0.401 25.11414 N ? B ? 164 N 1
   ATOM 15002 CA C GLU B 165 ? 31.59268 12.69747 48.99699 0.401 25.53026 C ? B ? 164 CA 1
   ATOM 15003 C C GLU B 165 ? 31.79648 12.94973 50.48650 0.401 27.28860 C ? B ? 164 C 1
   ATOM 15004 O C GLU B 165 ? 32.84668 13.46304 50.88577 0.401 24.96817 O ? B ? 164 O 1
   ATOM 15005 CB C GLU B 165 ? 30.90991 13.90193 48.34985 0.401 29.21830 C ? B ? 164 CB 1
   ATOM 15006 CG C GLU B 165 ? 31.61176 15.23032 48.60696 0.401 35.67170 C ? B ? 164 CG 1
   ATOM 15007 CD C GLU B 165 ? 32.94434 15.34267 47.88850 0.401 40.55975 C ? B ? 164 CD 1
   ATOM 15008 OE1 C GLU B 165 ? 33.16866 14.58447 46.92167 0.401 43.82345 O ? B ? 164 OE1 1
   ATOM 15009 OE2 C GLU B 165 ? 33.77250 16.18667 48.29513 0.401 36.26876 O ? B ? 164 OE2 1
   ATOM 15010 H C GLU B 165 ? 30.02399 11.61919 48.44780 0.401 30.14908 H ? B ? 164 H 1
   ATOM 15011 HA C GLU B 165 ? 32.46511 12.58966 48.58694 0.401 30.64842 H ? B ? 164 HA 1
   ATOM 15012 HB2 C GLU B 165 ? 30.88275 13.76435 47.39004 0.401 35.07407 H ? B ? 164 HB2 1
   ATOM 15013 HB3 C GLU B 165 ? 30.00828 13.97274 48.70050 0.401 35.07407 H ? B ? 164 HB3 1
   ATOM 15014 HG2 C GLU B 165 ? 31.04309 15.95276 48.29779 0.401 42.81814 H ? B ? 164 HG2 1
   ATOM 15015 HG3 C GLU B 165 ? 31.77607 15.32147 49.55859 0.401 42.81814 H ? B ? 164 HG3 1
   ATOM 15016 N B ALA B 166 ? 30.66217 12.33976 50.88919 0.599 23.09244 N ? B ? 165 N 1
   ATOM 15017 CA B ALA B 166 ? 30.73352 12.67927 52.30639 0.599 23.49980 C ? B ? 165 CA 1
   ATOM 15018 C B ALA B 166 ? 31.74266 11.80046 53.03609 0.599 21.22016 C ? B ? 165 C 1
   ATOM 15019 O B ALA B 166 ? 32.50731 12.29070 53.87023 0.599 22.00607 O ? B ? 165 O 1
   ATOM 15020 CB B ALA B 166 ? 29.34549 12.55423 52.94729 0.599 21.07476 C ? B ? 165 CB 1
   ATOM 15021 H B ALA B 166 ? 29.89407 12.05979 50.62228 0.599 27.72303 H ? B ? 165 H 1
   ATOM 15022 HA B ALA B 166 ? 31.02259 13.60118 52.39257 0.599 28.21186 H ? B ? 165 HA 1
   ATOM 15023 HB1 B ALA B 166 ? 29.41336 12.76605 53.89145 0.599 25.30182 H ? B ? 165 HB1 1
   ATOM 15024 HB2 B ALA B 166 ? 28.73963 13.17415 52.51194 0.599 25.30182 H ? B ? 165 HB2 1
   ATOM 15025 HB3 B ALA B 166 ? 29.02621 11.64528 52.83432 0.599 25.30182 H ? B ? 165 HB3 1
   ATOM 15026 N C ALA B 166 ? 30.80885 12.61875 51.32323 0.401 22.69879 N ? B ? 165 N 1
   ATOM 15027 CA C ALA B 166 ? 30.97858 12.82415 52.75867 0.401 23.13757 C ? B ? 165 CA 1
   ATOM 15028 C C ALA B 166 ? 31.92292 11.78810 53.34897 0.401 21.16097 C ? B ? 165 C 1
   ATOM 15029 O C ALA B 166 ? 32.77657 12.11812 54.17671 0.401 22.38646 O ? B ? 165 O 1
   ATOM 15030 CB C ALA B 166 ? 29.62304 12.78267 53.46449 0.401 20.81944 C ? B ? 165 CB 1
   ATOM 15031 H C ALA B 166 ? 30.05225 12.28297 51.08997 0.401 27.25065 H ? B ? 165 H 1
   ATOM 15032 HA C ALA B 166 ? 31.36119 13.70321 52.90620 0.401 27.77719 H ? B ? 165 HA 1
   ATOM 15033 HB1 C ALA B 166 ? 29.75986 12.89672 54.41800 0.401 24.99544 H ? B ? 165 HB1 1
   ATOM 15034 HB2 C ALA B 166 ? 29.06663 13.49964 53.12207 0.401 24.99544 H ? B ? 165 HB2 1
   ATOM 15035 HB3 C ALA B 166 ? 29.20263 11.92594 53.29079 0.401 24.99544 H ? B ? 165 HB3 1
   ATOM 15036 N B LEU B 167 ? 31.75817 10.49630 52.74188 0.599 20.98349 N ? B ? 166 N 1
   ATOM 15037 CA B LEU B 167 ? 32.68701 9.59951 53.42654 0.599 21.65059 C ? B ? 166 CA 1
   ATOM 15038 C B LEU B 167 ? 34.12500 9.86540 53.00262 0.599 21.95766 C ? B ? 166 C 1
   ATOM 15039 O B LEU B 167 ? 35.02203 9.95050 53.84876 0.599 21.36996 O ? B ? 166 O 1
   ATOM 15040 CB B LEU B 167 ? 32.30198 8.13975 53.16445 0.599 23.17166 C ? B ? 166 CB 1
   ATOM 15041 CG B LEU B 167 ? 31.15732 7.62851 54.05165 0.599 23.09191 C ? B ? 166 CG 1
   ATOM 15042 CD1 B LEU B 167 ? 30.47869 6.40665 53.46376 0.599 23.14548 C ? B ? 166 CD1 1
   ATOM 15043 CD2 B LEU B 167 ? 31.67475 7.31339 55.46776 0.599 18.30799 C ? B ? 166 CD2 1
   ATOM 15044 H B LEU B 167 ? 31.25084 10.11512 52.16143 0.599 25.19229 H ? B ? 166 H 1
   ATOM 15045 HA B LEU B 167 ? 32.62415 9.75755 54.38151 0.599 25.99281 H ? B ? 166 HA 1
   ATOM 15046 HB2 B LEU B 167 ? 32.02102 8.05393 52.24000 0.599 27.81810 H ? B ? 166 HB2 1
   ATOM 15047 HB3 B LEU B 167 ? 33.07682 7.57991 53.32904 0.599 27.81810 H ? B ? 166 HB3 1
   ATOM 15048 HG B LEU B 167 ? 30.48981 8.33024 54.10565 0.599 27.72240 H ? B ? 166 HG 1
   ATOM 15049 HD11 B LEU B 167 ? 29.53254 6.43855 53.67513 0.599 27.78669 H ? B ? 166 HD11 1
   ATOM 15050 HD12 B LEU B 167 ? 30.60296 6.40860 52.50175 0.599 27.78669 H ? B ? 166 HD12 1
   ATOM 15051 HD13 B LEU B 167 ? 30.87656 5.60936 53.84707 0.599 27.78669 H ? B ? 166 HD13 1
   ATOM 15052 HD21 B LEU B 167 ? 30.93577 6.99769 56.01102 0.599 21.98169 H ? B ? 166 HD21 1
   ATOM 15053 HD22 B LEU B 167 ? 32.35850 6.62788 55.40887 0.599 21.98169 H ? B ? 166 HD22 1
   ATOM 15054 HD23 B LEU B 167 ? 32.04827 8.12078 55.85443 0.599 21.98169 H ? B ? 166 HD23 1
   ATOM 15055 N C LEU B 167 ? 31.78564 10.52860 52.93963 0.401 21.37617 N ? B ? 166 N 1
   ATOM 15056 CA C LEU B 167 ? 32.72505 9.51708 53.40022 0.401 21.69066 C ? B ? 166 CA 1
   ATOM 15057 C C LEU B 167 ? 34.13795 9.80045 52.90496 0.401 21.96511 C ? B ? 166 C 1
   ATOM 15058 O C LEU B 167 ? 35.10450 9.43792 53.57777 0.401 21.78560 O ? B ? 166 O 1
   ATOM 15059 CB C LEU B 167 ? 32.26755 8.12734 52.94803 0.401 23.16653 C ? B ? 166 CB 1
   ATOM 15060 CG C LEU B 167 ? 30.87498 7.68552 53.41863 0.401 21.19157 C ? B ? 166 CG 1
   ATOM 15061 CD1 C LEU B 167 ? 30.58816 6.25866 52.90529 0.401 21.99713 C ? B ? 166 CD1 1
   ATOM 15062 CD2 C LEU B 167 ? 30.71059 7.74505 54.92455 0.401 22.79955 C ? B ? 166 CD2 1
   ATOM 15063 H C LEU B 167 ? 31.17225 10.24279 52.40890 0.401 25.66351 H ? B ? 166 H 1
   ATOM 15064 HA C LEU B 167 ? 32.74082 9.52284 54.37008 0.401 26.04090 H ? B ? 166 HA 1
   ATOM 15065 HB2 C LEU B 167 ? 32.25982 8.11317 51.97817 0.401 27.81194 H ? B ? 166 HB2 1
   ATOM 15066 HB3 C LEU B 167 ? 32.90323 7.47638 53.28428 0.401 27.81194 H ? B ? 166 HB3 1
   ATOM 15067 HG C LEU B 167 ? 30.22559 8.30601 53.05233 0.401 25.44199 H ? B ? 166 HG 1
   ATOM 15068 HD11 C LEU B 167 ? 29.70648 5.98667 53.20454 0.401 26.40866 H ? B ? 166 HD11 1
   ATOM 15069 HD12 C LEU B 167 ? 30.62301 6.25884 51.93592 0.401 26.40866 H ? B ? 166 HD12 1
   ATOM 15070 HD13 C LEU B 167 ? 31.25893 5.65455 53.26028 0.401 26.40866 H ? B ? 166 HD13 1
   ATOM 15071 HD21 C LEU B 167 ? 29.83390 7.40337 55.16027 0.401 27.37156 H ? B ? 166 HD21 1
   ATOM 15072 HD22 C LEU B 167 ? 31.39952 7.20246 55.33912 0.401 27.37156 H ? B ? 166 HD22 1
   ATOM 15073 HD23 C LEU B 167 ? 30.79562 8.66653 55.21533 0.401 27.37156 H ? B ? 166 HD23 1
   ATOM 15074 N B HIS B 168 ? 34.36951 9.99293 51.69625 0.599 23.87903 N ? B ? 167 N 1
   ATOM 15075 CA B HIS B 168 ? 35.70424 10.36916 51.23651 0.599 23.70814 C ? B ? 167 CA 1
   ATOM 15076 C B HIS B 168 ? 36.19063 11.61507 51.96586 0.599 25.50376 C ? B ? 167 C 1
   ATOM 15077 O B HIS B 168 ? 37.34384 11.68334 52.40611 0.599 25.39177 O ? B ? 167 O 1
   ATOM 15078 CB B HIS B 168 ? 35.69730 10.61492 49.72359 0.599 26.63226 C ? B ? 167 CB 1
   ATOM 15079 CG B HIS B 168 ? 36.97497 11.19613 49.19619 0.599 27.11628 C ? B ? 167 CG 1
   ATOM 15080 ND1 B HIS B 168 ? 37.12092 12.53691 48.90846 0.599 28.96909 N ? B ? 167 ND1 1
   ATOM 15081 CD2 B HIS B 168 ? 38.16273 10.61876 48.90479 0.599 26.44999 C ? B ? 167 CD2 1
   ATOM 15082 CE1 B HIS B 168 ? 38.34371 12.75956 48.46101 0.599 22.58052 C ? B ? 167 CE1 1
   ATOM 15083 NE2 B HIS B 168 ? 38.99615 11.61153 48.44780 0.599 26.31260 N ? B ? 167 NE2 1
   ATOM 15084 H B HIS B 168 ? 33.79243 9.86980 51.07062 0.599 28.66694 H ? B ? 167 H 1
   ATOM 15085 HA B HIS B 168 ? 36.31680 9.63903 51.41705 0.599 28.46187 H ? B ? 167 HA 1
   ATOM 15086 HB2 B HIS B 168 ? 35.54864 9.76963 49.27163 0.599 31.97082 H ? B ? 167 HB2 1
   ATOM 15087 HB3 B HIS B 168 ? 34.98156 11.23454 49.51220 0.599 31.97082 H ? B ? 167 HB3 1
   ATOM 15088 HD2 B HIS B 168 ? 38.37578 9.71815 48.99651 0.599 31.75210 H ? B ? 167 HD2 1
   ATOM 15089 HE1 B HIS B 168 ? 38.68643 13.58375 48.19998 0.599 27.10873 H ? B ? 167 HE1 1
   ATOM 15090 HE2 B HIS B 168 ? 39.81070 11.50269 48.19427 0.599 31.58723 H ? B ? 167 HE2 1
   ATOM 15091 N C HIS B 168 ? 34.28249 10.46802 51.75789 0.401 23.36132 N ? B ? 167 N 1
   ATOM 15092 CA C HIS B 168 ? 35.61382 10.75779 51.22632 0.401 24.61455 C ? B ? 167 CA 1
   ATOM 15093 C C HIS B 168 ? 36.31661 11.83232 52.05486 0.401 25.54588 C ? B ? 167 C 1
   ATOM 15094 O C HIS B 168 ? 37.47190 11.66275 52.46590 0.401 25.09964 O ? B ? 167 O 1
   ATOM 15095 CB C HIS B 168 ? 35.49782 11.19517 49.76287 0.401 25.97470 C ? B ? 167 CB 1
   ATOM 15096 CG C HIS B 168 ? 36.81577 11.41369 49.08186 0.401 27.35994 C ? B ? 167 CG 1
   ATOM 15097 ND1 C HIS B 168 ? 37.96781 10.75378 49.45494 0.401 25.93372 N ? B ? 167 ND1 1
   ATOM 15098 CD2 C HIS B 168 ? 37.15916 12.22033 48.04778 0.401 25.08960 C ? B ? 167 CD2 1
   ATOM 15099 CE1 C HIS B 168 ? 38.96272 11.14468 48.67755 0.401 27.09123 C ? B ? 167 CE1 1
   ATOM 15100 NE2 C HIS B 168 ? 38.49868 12.03370 47.81630 0.401 22.91587 N ? B ? 167 NE2 1
   ATOM 15101 H C HIS B 168 ? 33.63408 10.76036 51.27446 0.401 28.04569 H ? B ? 167 H 1
   ATOM 15102 HA C HIS B 168 ? 36.15244 9.95197 51.26431 0.401 29.54957 H ? B ? 167 HA 1
   ATOM 15103 HB2 C HIS B 168 ? 35.02224 10.50806 49.27031 0.401 31.18174 H ? B ? 167 HB2 1
   ATOM 15104 HB3 C HIS B 168 ? 35.00562 12.03023 49.72655 0.401 31.18174 H ? B ? 167 HB3 1
   ATOM 15105 HD2 C HIS B 168 ? 36.59294 12.79288 47.58250 0.401 30.11962 H ? B ? 167 HD2 1
   ATOM 15106 HE1 C HIS B 168 ? 39.84156 10.84469 48.72800 0.401 32.52158 H ? B ? 167 HE1 1
   ATOM 15107 HE2 C HIS B 168 ? 38.96118 12.43060 47.20953 0.401 27.51115 H ? B ? 167 HE2 1
   ATOM 15108 N B ARG B 169 ? 35.30849 12.60609 52.12294 0.599 25.70804 N ? B ? 168 N 1
   ATOM 15109 CA B ARG B 169 ? 35.67432 13.83306 52.81871 0.599 25.13232 C ? B ? 168 CA 1
   ATOM 15110 C B ARG B 169 ? 36.17104 13.56647 54.23302 0.599 26.04595 C ? B ? 168 C 1
   ATOM 15111 O B ARG B 169 ? 37.02065 14.30578 54.73980 0.599 24.63844 O ? B ? 168 O 1
   ATOM 15112 CB B ARG B 169 ? 34.47243 14.77195 52.86699 0.599 27.72756 C ? B ? 168 CB 1
   ATOM 15113 CG B ARG B 169 ? 34.20246 15.53906 51.59480 0.599 34.16393 C ? B ? 168 CG 1
   ATOM 15114 CD B ARG B 169 ? 33.90754 16.98557 51.94918 0.599 50.29062 C ? B ? 168 CD 1
   ATOM 15115 NE B ARG B 169 ? 33.52022 17.78116 50.79286 0.599 53.24453 N ? B ? 168 NE 1
   ATOM 15116 CZ B ARG B 169 ? 33.23513 19.07450 50.84141 0.599 53.84405 C ? B ? 168 CZ 1
   ATOM 15117 NH1 B ARG B 169 ? 33.29263 19.75261 51.97699 0.599 50.66368 N ? B ? 168 NH1 1
   ATOM 15118 NH2 B ARG B 169 ? 32.88285 19.70294 49.72330 0.599 62.66023 N ? B ? 168 NH2 1
   ATOM 15119 H B ARG B 169 ? 34.49766 12.59018 51.83677 0.599 30.86175 H ? B ? 168 H 1
   ATOM 15120 HA B ARG B 169 ? 36.39201 14.26147 52.32649 0.599 30.17089 H ? B ? 168 HA 1
   ATOM 15121 HB2 B ARG B 169 ? 33.68098 14.24600 53.06162 0.599 33.28518 H ? B ? 168 HB2 1
   ATOM 15122 HB3 B ARG B 169 ? 34.62022 15.42212 53.57150 0.599 33.28518 H ? B ? 168 HB3 1
   ATOM 15123 HG2 B ARG B 169 ? 34.98099 15.50750 51.01705 0.599 41.00882 H ? B ? 168 HG2 1
   ATOM 15124 HG3 B ARG B 169 ? 33.43436 15.16270 51.13734 0.599 41.00882 H ? B ? 168 HG3 1
   ATOM 15125 HD2 B ARG B 169 ? 33.17894 17.01221 52.58898 0.599 60.36085 H ? B ? 168 HD2 1
   ATOM 15126 HD3 B ARG B 169 ? 34.70273 17.38508 52.33513 0.599 60.36085 H ? B ? 168 HD3 1
   ATOM 15127 HE B ARG B 169 ? 33.47350 17.38680 50.03004 0.599 63.90554 H ? B ? 168 HE 1
   ATOM 15128 HH11 B ARG B 169 ? 33.51894 19.35418 52.70475 0.599 60.80853 H ? B ? 168 HH11 1
   ATOM 15129 HH12 B ARG B 169 ? 33.10368 20.59154 51.98690 0.599 60.80853 H ? B ? 168 HH12 1
   ATOM 15130 HH21 B ARG B 169 ? 32.84237 19.27012 48.98126 0.599 75.20438 H ? B ? 168 HH21 1
   ATOM 15131 HH22 B ARG B 169 ? 32.69556 20.54207 49.74242 0.599 75.20438 H ? B ? 168 HH22 1
   ATOM 15132 N C ARG B 169 ? 35.63701 12.95493 52.30641 0.401 24.51004 N ? B ? 168 N 1
   ATOM 15133 CA C ARG B 169 ? 36.23088 13.99714 53.13697 0.401 25.82090 C ? B ? 168 CA 1
   ATOM 15134 C C ARG B 169 ? 36.55663 13.47153 54.52650 0.401 25.72031 C ? B ? 168 C 1
   ATOM 15135 O C ARG B 169 ? 37.57793 13.84146 55.11903 0.401 27.24034 O ? B ? 168 O 1
   ATOM 15136 CB C ARG B 169 ? 35.28328 15.18826 53.24969 0.401 30.89626 C ? B ? 168 CB 1
   ATOM 15137 CG C ARG B 169 ? 34.95911 15.90505 51.96143 0.401 37.89834 C ? B ? 168 CG 1
   ATOM 15138 CD C ARG B 169 ? 34.16704 17.16471 52.28823 0.401 48.79557 C ? B ? 168 CD 1
   ATOM 15139 NE C ARG B 169 ? 33.69100 17.86022 51.10016 0.401 53.19481 N ? B ? 168 NE 1
   ATOM 15140 CZ C ARG B 169 ? 32.90077 18.92446 51.12609 0.401 52.77445 C ? B ? 168 CZ 1
   ATOM 15141 NH1 C ARG B 169 ? 32.47799 19.44418 52.26803 0.401 46.02652 N ? B ? 168 NH1 1
   ATOM 15142 NH2 C ARG B 169 ? 32.52304 19.47930 49.97802 0.401 59.56003 N ? B ? 168 NH2 1
   ATOM 15143 H C ARG B 169 ? 34.84797 13.13166 52.01354 0.401 29.42415 H ? B ? 168 H 1
   ATOM 15144 HA C ARG B 169 ? 37.05145 14.29473 52.71387 0.401 30.99719 H ? B ? 168 HA 1
   ATOM 15145 HB2 C ARG B 169 ? 34.44414 14.87310 53.62039 0.401 37.08762 H ? B ? 168 HB2 1
   ATOM 15146 HB3 C ARG B 169 ? 35.68551 15.83937 53.84565 0.401 37.08762 H ? B ? 168 HB3 1
   ATOM 15147 HG2 C ARG B 169 ? 35.77809 16.15553 51.50598 0.401 45.49011 H ? B ? 168 HG2 1
   ATOM 15148 HG3 C ARG B 169 ? 34.42297 15.33361 51.38966 0.401 45.49011 H ? B ? 168 HG3 1
   ATOM 15149 HD2 C ARG B 169 ? 33.39450 16.92206 52.82229 0.401 58.56679 H ? B ? 168 HD2 1
   ATOM 15150 HD3 C ARG B 169 ? 34.73497 17.77478 52.78438 0.401 58.56679 H ? B ? 168 HD3 1
   ATOM 15151 HE C ARG B 169 ? 33.93842 17.56134 50.33267 0.401 63.84588 H ? B ? 168 HE 1
   ATOM 15152 HH11 C ARG B 169 ? 32.71558 19.09097 53.01529 0.401 55.24393 H ? B ? 168 HH11 1
   ATOM 15153 HH12 C ARG B 169 ? 31.96577 20.13498 52.26254 0.401 55.24393 H ? B ? 168 HH12 1
   ATOM 15154 HH21 C ARG B 169 ? 32.79123 19.14747 49.23131 0.401 71.48414 H ? B ? 168 HH21 1
   ATOM 15155 HH22 C ARG B 169 ? 32.01059 20.16994 49.98229 0.401 71.48414 H ? B ? 168 HH22 1
   ATOM 15156 N B LEU B 170 ? 35.64013 12.54397 54.90096 0.599 22.61953 N ? B ? 169 N 1
   ATOM 15157 CA B LEU B 170 ? 36.01849 12.28384 56.28712 0.599 25.83370 C ? B ? 169 CA 1
   ATOM 15158 C B LEU B 170 ? 37.20333 11.33774 56.41198 0.599 27.52421 C ? B ? 169 C 1
   ATOM 15159 O B LEU B 170 ? 37.69488 11.13036 57.52214 0.599 27.99546 O ? B ? 169 O 1
   ATOM 15160 CB B LEU B 170 ? 34.82461 11.71132 57.05597 0.599 22.32441 C ? B ? 169 CB 1
   ATOM 15161 CG B LEU B 170 ? 33.75405 12.69514 57.51959 0.599 22.65582 C ? B ? 169 CG 1
   ATOM 15162 CD1 B LEU B 170 ? 32.52215 11.93374 57.98563 0.599 24.58096 C ? B ? 169 CD1 1
   ATOM 15163 CD2 B LEU B 170 ? 34.30454 13.58251 58.61821 0.599 23.83290 C ? B ? 169 CD2 1
   ATOM 15164 H B LEU B 170 ? 35.06508 11.99306 54.57629 0.599 27.15554 H ? B ? 169 H 1
   ATOM 15165 HA B LEU B 170 ? 36.26731 13.12277 56.70566 0.599 31.01254 H ? B ? 169 HA 1
   ATOM 15166 HB2 B LEU B 170 ? 34.38380 11.06512 56.48237 0.599 26.80140 H ? B ? 169 HB2 1
   ATOM 15167 HB3 B LEU B 170 ? 35.16582 11.27145 57.85032 0.599 26.80140 H ? B ? 169 HB3 1
   ATOM 15168 HG B LEU B 170 ? 33.48811 13.26971 56.78471 0.599 27.19909 H ? B ? 169 HG 1
   ATOM 15169 HD11 B LEU B 170 ? 31.85202 12.56893 58.28289 0.599 29.50926 H ? B ? 169 HD11 1
   ATOM 15170 HD12 B LEU B 170 ? 32.17629 11.40975 57.24624 0.599 29.50926 H ? B ? 169 HD12 1
   ATOM 15171 HD13 B LEU B 170 ? 32.77099 11.34840 58.71800 0.599 29.50926 H ? B ? 169 HD13 1
   ATOM 15172 HD21 B LEU B 170 ? 33.57647 14.09183 59.00733 0.599 28.61159 H ? B ? 169 HD21 1
   ATOM 15173 HD22 B LEU B 170 ? 34.71819 13.02577 59.29631 0.599 28.61159 H ? B ? 169 HD22 1
   ATOM 15174 HD23 B LEU B 170 ? 34.96302 14.18457 58.23766 0.599 28.61159 H ? B ? 169 HD23 1
   ATOM 15175 N C LEU B 170 ? 35.68295 12.62576 55.07455 0.401 23.79651 N ? B ? 169 N 1
   ATOM 15176 CA C LEU B 170 ? 35.90756 12.08285 56.40603 0.401 25.95769 C ? B ? 169 CA 1
   ATOM 15177 C C LEU B 170 ? 37.08115 11.11830 56.45093 0.401 27.34013 C ? B ? 169 C 1
   ATOM 15178 O C LEU B 170 ? 37.46425 10.69157 57.54477 0.401 27.58922 O ? B ? 169 O 1
   ATOM 15179 CB C LEU B 170 ? 34.64208 11.37794 56.89311 0.401 22.74629 C ? B ? 169 CB 1
   ATOM 15180 CG C LEU B 170 ? 33.61981 12.20520 57.67447 0.401 25.33641 C ? B ? 169 CG 1
   ATOM 15181 CD1 C LEU B 170 ? 33.68591 13.67600 57.33221 0.401 26.89083 C ? B ? 169 CD1 1
   ATOM 15182 CD2 C LEU B 170 ? 32.20544 11.65682 57.40430 0.401 21.34855 C ? B ? 169 CD2 1
   ATOM 15183 H C LEU B 170 ? 34.95959 12.35520 54.69620 0.401 28.56792 H ? B ? 169 H 1
   ATOM 15184 HA C LEU B 170 ? 36.09997 12.81227 57.01580 0.401 31.16134 H ? B ? 169 HA 1
   ATOM 15185 HB2 C LEU B 170 ? 34.18137 11.02726 56.11486 0.401 27.30765 H ? B ? 169 HB2 1
   ATOM 15186 HB3 C LEU B 170 ? 34.91444 10.64995 57.47341 0.401 27.30765 H ? B ? 169 HB3 1
   ATOM 15187 HG C LEU B 170 ? 33.82488 12.13225 58.61974 0.401 30.41579 H ? B ? 169 HG 1
   ATOM 15188 HD11 C LEU B 170 ? 32.88817 14.11439 57.66736 0.401 32.28110 H ? B ? 169 HD11 1
   ATOM 15189 HD12 C LEU B 170 ? 34.47388 14.06148 57.74621 0.401 32.28110 H ? B ? 169 HD12 1
   ATOM 15190 HD13 C LEU B 170 ? 33.73709 13.77399 56.36853 0.401 32.28110 H ? B ? 169 HD13 1
   ATOM 15191 HD21 C LEU B 170 ? 31.59487 12.01842 58.06563 0.401 25.63036 H ? B ? 169 HD21 1
   ATOM 15192 HD22 C LEU B 170 ? 31.92697 11.92586 56.51493 0.401 25.63036 H ? B ? 169 HD22 1
   ATOM 15193 HD23 C LEU B 170 ? 32.22482 10.68899 57.46621 0.401 25.63036 H ? B ? 169 HD23 1
   ATOM 15194 N . GLY B 171 ? 37.66530 10.77323 55.30506 1.000 27.25634 N ? B ? 170 N 1
   ATOM 15195 CA . GLY B 171 ? 38.75011 9.82170 55.29967 1.000 29.51683 C ? B ? 170 CA 1
   ATOM 15196 C . GLY B 171 ? 38.32404 8.37613 55.24860 1.000 32.50449 C ? B ? 170 C 1
   ATOM 15197 O . GLY B 171 ? 39.14428 7.49871 55.52075 1.000 32.80334 O ? B ? 170 O 1
   ATOM 15198 HA2 . GLY B 171 ? 39.30964 9.99295 54.52604 1.000 35.43231 H ? B ? 170 HA2 1
   ATOM 15199 HA3 . GLY B 171 ? 39.27702 9.94680 56.10441 1.000 35.43231 H ? B ? 170 HA3 1
   ATOM 15200 H B GLY B 171 ? 37.35231 10.93442 54.52043 0.599 32.71971 H ? B ? 170 H 1
   ATOM 15201 H C GLY B 171 ? 37.44769 11.07763 54.53073 0.401 32.71971 H ? B ? 170 H 1
   ATOM 15202 N . LEU B 172 ? 37.07684 8.09775 54.88414 1.000 28.15648 N ? B ? 171 N 1
   ATOM 15203 CA . LEU B 172 ? 36.50126 6.76350 54.98136 1.000 27.60235 C ? B ? 171 CA 1
   ATOM 15204 C . LEU B 172 ? 36.09912 6.21279 53.61870 1.000 27.03274 C ? B ? 171 C 1
   ATOM 15205 O . LEU B 172 ? 35.25195 5.32685 53.54605 1.000 31.94333 O ? B ? 171 O 1
   ATOM 15206 CB . LEU B 172 ? 35.27698 6.77655 55.91180 1.000 26.20615 C ? B ? 171 CB 1
   ATOM 15207 CG . LEU B 172 ? 35.48584 7.32486 57.33753 1.000 24.97427 C ? B ? 171 CG 1
   ATOM 15208 CD1 . LEU B 172 ? 34.21361 7.52888 58.11766 1.000 21.96264 C ? B ? 171 CD1 1
   ATOM 15209 CD2 . LEU B 172 ? 36.41379 6.33036 58.05956 1.000 28.63248 C ? B ? 171 CD2 1
   ATOM 15210 H . LEU B 172 ? 36.53007 8.68194 54.56891 1.000 33.79989 H ? B ? 171 H 1
   ATOM 15211 HA . LEU B 172 ? 37.17059 6.17141 55.35862 1.000 33.13492 H ? B ? 171 HA 1
   ATOM 15212 HB2 . LEU B 172 ? 34.59221 7.32352 55.49608 1.000 31.45949 H ? B ? 171 HB2 1
   ATOM 15213 HB3 . LEU B 172 ? 34.96215 5.86364 56.00333 1.000 31.45949 H ? B ? 171 HB3 1
   ATOM 15214 HG . LEU B 172 ? 35.87271 8.21275 57.28380 1.000 29.98123 H ? B ? 171 HG 1
   ATOM 15215 HD11 . LEU B 172 ? 34.43324 7.88736 58.99182 1.000 26.36728 H ? B ? 171 HD11 1
   ATOM 15216 HD12 . LEU B 172 ? 33.64543 8.15173 57.63794 1.000 26.36728 H ? B ? 171 HD12 1
   ATOM 15217 HD13 . LEU B 172 ? 33.76194 6.67586 58.21391 1.000 26.36728 H ? B ? 171 HD13 1
   ATOM 15218 HD21 . LEU B 172 ? 36.46345 6.56928 58.99836 1.000 34.37108 H ? B ? 171 HD21 1
   ATOM 15219 HD22 . LEU B 172 ? 36.05234 5.43523 57.96472 1.000 34.37108 H ? B ? 171 HD22 1
   ATOM 15220 HD23 . LEU B 172 ? 37.29647 6.37473 57.65980 1.000 34.37108 H ? B ? 171 HD23 1
   ATOM 15221 N . GLY B 173 ? 36.66486 6.69915 52.52315 1.000 31.00373 N ? B ? 172 N 1
   ATOM 15222 CA . GLY B 173 ? 36.15197 6.25595 51.24045 1.000 46.94258 C ? B ? 172 CA 1
   ATOM 15223 C . GLY B 173 ? 36.37200 4.78026 50.95665 1.000 40.96856 C ? B ? 172 C 1
   ATOM 15224 O . GLY B 173 ? 35.50271 4.11847 50.38116 1.000 28.96390 O ? B ? 172 O 1
   ATOM 15225 H . GLY B 173 ? 37.31610 7.26024 52.49726 1.000 37.21658 H ? B ? 172 H 1
   ATOM 15226 HA2 . GLY B 173 ? 35.19758 6.42625 51.20854 1.000 56.34321 H ? B ? 172 HA2 1
   ATOM 15227 HA3 . GLY B 173 ? 36.58687 6.76258 50.53682 1.000 56.34321 H ? B ? 172 HA3 1
   ATOM 15228 N A ALA B 174 ? 37.47728 4.21603 51.44849 0.477 35.86689 N ? B ? 173 N 1
   ATOM 15229 CA A ALA B 174 ? 37.83152 2.84658 51.08832 0.477 35.46647 C ? B ? 173 CA 1
   ATOM 15230 C A ALA B 174 ? 36.83265 1.83731 51.64032 0.477 31.46494 C ? B ? 173 C 1
   ATOM 15231 O A ALA B 174 ? 36.36793 0.95233 50.90847 0.477 32.34760 O ? B ? 173 O 1
   ATOM 15232 CB A ALA B 174 ? 39.23939 2.52859 51.58259 0.477 37.39825 C ? B ? 173 CB 1
   ATOM 15233 H A ALA B 174 ? 38.02957 4.60001 51.98434 0.477 43.05238 H ? B ? 173 H 1
   ATOM 15234 HA A ALA B 174 ? 37.81861 2.77293 50.12121 0.477 42.57187 H ? B ? 173 HA 1
   ATOM 15235 HB1 A ALA B 174 ? 39.45813 1.61375 51.34570 0.477 44.89000 H ? B ? 173 HB1 1
   ATOM 15236 HB2 A ALA B 174 ? 39.86659 3.13797 51.16286 0.477 44.89000 H ? B ? 173 HB2 1
   ATOM 15237 HB3 A ALA B 174 ? 39.26771 2.63658 52.54614 0.477 44.89000 H ? B ? 173 HB3 1
   ATOM 15238 N B ALA B 174 ? 37.56541 4.27421 51.27055 0.523 36.00359 N ? B ? 173 N 1
   ATOM 15239 CA B ALA B 174 ? 37.91905 2.91641 50.87638 0.523 35.71895 C ? B ? 173 CA 1
   ATOM 15240 C B ALA B 174 ? 37.03451 1.89752 51.57369 0.523 31.18587 C ? B ? 173 C 1
   ATOM 15241 O B ALA B 174 ? 36.62059 0.90417 50.96641 0.523 32.87346 O ? B ? 173 O 1
   ATOM 15242 CB B ALA B 174 ? 39.39143 2.64687 51.18769 0.523 37.80127 C ? B ? 173 CB 1
   ATOM 15243 H B ALA B 174 ? 38.17865 4.69202 51.70526 0.523 43.21642 H ? B ? 173 H 1
   ATOM 15244 HA B ALA B 174 ? 37.79207 2.82460 49.91912 0.523 42.87485 H ? B ? 173 HA 1
   ATOM 15245 HB1 B ALA B 174 ? 39.60537 1.73460 50.93691 0.523 45.37364 H ? B ? 173 HB1 1
   ATOM 15246 HB2 B ALA B 174 ? 39.93982 3.26637 50.68134 0.523 45.37364 H ? B ? 173 HB2 1
   ATOM 15247 HB3 B ALA B 174 ? 39.54150 2.77261 52.13772 0.523 45.37364 H ? B ? 173 HB3 1
   ATOM 15248 N A SER B 175 ? 36.51216 1.92028 52.93881 0.477 32.09273 N ? B ? 174 N 1
   ATOM 15249 CA A SER B 175 ? 35.57875 0.93622 53.48214 0.477 30.16987 C ? B ? 174 CA 1
   ATOM 15250 C A SER B 175 ? 34.18798 1.07960 52.87152 0.477 29.17063 C ? B ? 174 C 1
   ATOM 15251 O A SER B 175 ? 33.47776 0.07761 52.73116 0.477 27.22851 O ? B ? 174 O 1
   ATOM 15252 CB A SER B 175 ? 35.49972 0.99464 55.02240 0.477 33.18338 C ? B ? 174 CB 1
   ATOM 15253 OG A SER B 175 ? 35.64600 2.30798 55.57653 0.477 26.43886 O ? B ? 174 OG 1
   ATOM 15254 H A SER B 175 ? 36.80739 2.50677 53.49421 0.477 38.52339 H ? B ? 174 H 1
   ATOM 15255 HA A SER B 175 ? 35.92555 0.05815 53.25936 0.477 36.21595 H ? B ? 174 HA 1
   ATOM 15256 HB2 A SER B 175 ? 34.63466 0.64882 55.29255 0.477 39.83217 H ? B ? 174 HB2 1
   ATOM 15257 HB3 A SER B 175 ? 36.20703 0.43625 55.38129 0.477 39.83217 H ? B ? 174 HB3 1
   ATOM 15258 HG A SER B 175 ? 35.46015 2.29654 56.39563 0.477 31.73873 H ? B ? 174 HG 1
   ATOM 15259 N B SER B 175 ? 36.74069 2.11874 52.85239 0.523 33.06065 N ? B ? 174 N 1
   ATOM 15260 CA B SER B 175 ? 35.88031 1.18883 53.56781 0.523 29.03885 C ? B ? 174 CA 1
   ATOM 15261 C B SER B 175 ? 34.45163 1.21872 53.03737 0.523 29.81030 C ? B ? 174 C 1
   ATOM 15262 O B SER B 175 ? 33.74539 0.20657 53.11527 0.523 26.48469 O ? B ? 174 O 1
   ATOM 15263 CB B SER B 175 ? 35.89820 1.50667 55.06107 0.523 32.98366 C ? B ? 174 CB 1
   ATOM 15264 OG B SER B 175 ? 35.18739 0.51719 55.77821 0.523 30.23615 O ? B ? 174 OG 1
   ATOM 15265 H B SER B 175 ? 37.02124 2.78563 53.31731 0.523 39.68488 H ? B ? 174 H 1
   ATOM 15266 HA B SER B 175 ? 36.22368 0.28983 53.44619 0.523 34.85873 H ? B ? 174 HA 1
   ATOM 15267 HB2 B SER B 175 ? 36.81698 1.52669 55.37147 0.523 39.59250 H ? B ? 174 HB2 1
   ATOM 15268 HB3 B SER B 175 ? 35.47945 2.36917 55.20817 0.523 39.59250 H ? B ? 174 HB3 1
   ATOM 15269 HG B SER B 175 ? 34.72729 0.87544 56.38283 0.523 36.29549 H ? B ? 174 HG 1
   ATOM 15270 N A TYR B 176 ? 33.79065 2.29767 52.49345 0.477 29.80164 N ? B ? 175 N 1
   ATOM 15271 CA A TYR B 176 ? 32.51938 2.48977 51.79982 0.477 29.45039 C ? B ? 175 CA 1
   ATOM 15272 C A TYR B 176 ? 32.55411 1.88140 50.39929 0.477 25.76756 C ? B ? 175 C 1
   ATOM 15273 O A TYR B 176 ? 31.54129 1.36728 49.92130 0.477 24.25531 O ? B ? 175 O 1
   ATOM 15274 CB A TYR B 176 ? 32.18480 3.99135 51.74427 0.477 25.08943 C ? B ? 175 CB 1
   ATOM 15275 CG A TYR B 176 ? 30.91724 4.35070 50.98269 0.477 23.27436 C ? B ? 175 CG 1
   ATOM 15276 CD1 A TYR B 176 ? 29.66161 4.02710 51.48367 0.477 20.55735 C ? B ? 175 CD1 1
   ATOM 15277 CD2 A TYR B 176 ? 30.98492 5.02396 49.77211 0.477 22.12579 C ? B ? 175 CD2 1
   ATOM 15278 CE1 A TYR B 176 ? 28.50469 4.35347 50.78612 0.477 21.66557 C ? B ? 175 CE1 1
   ATOM 15279 CE2 A TYR B 176 ? 29.83471 5.35780 49.06627 0.477 21.08292 C ? B ? 175 CE2 1
   ATOM 15280 CZ A TYR B 176 ? 28.59900 5.02347 49.58239 0.477 22.61067 C ? B ? 175 CZ 1
   ATOM 15281 OH A TYR B 176 ? 27.44619 5.34649 48.89806 0.477 24.67503 O ? B ? 175 OH 1
   ATOM 15282 H A TYR B 176 ? 34.23536 3.02175 52.62589 0.477 35.77407 H ? B ? 175 H 1
   ATOM 15283 HA A TYR B 176 ? 31.80993 2.04764 52.29187 0.477 35.35257 H ? B ? 175 HA 1
   ATOM 15284 HB2 A TYR B 176 ? 32.07734 4.31404 52.65268 0.477 30.11942 H ? B ? 175 HB2 1
   ATOM 15285 HB3 A TYR B 176 ? 32.92133 4.45255 51.31332 0.477 30.11942 H ? B ? 175 HB3 1
   ATOM 15286 HD1 A TYR B 176 ? 29.59462 3.58492 52.29908 0.477 24.68093 H ? B ? 175 HD1 1
   ATOM 15287 HD2 A TYR B 176 ? 31.81604 5.25668 49.42572 0.477 26.56305 H ? B ? 175 HD2 1
   ATOM 15288 HE1 A TYR B 176 ? 27.67148 4.12187 51.12822 0.477 26.01080 H ? B ? 175 HE1 1
   ATOM 15289 HE2 A TYR B 176 ? 29.89740 5.80315 48.25225 0.477 25.31162 H ? B ? 175 HE2 1
   ATOM 15290 HH A TYR B 176 ? 27.52988 6.09841 48.53306 0.477 29.62215 H ? B ? 175 HH 1
   ATOM 15291 N B TYR B 176 ? 34.00475 2.36138 52.50788 0.523 29.71741 N ? B ? 175 N 1
   ATOM 15292 CA B TYR B 176 ? 32.66171 2.43641 51.94703 0.523 29.58112 C ? B ? 175 CA 1
   ATOM 15293 C B TYR B 176 ? 32.59713 1.79943 50.56539 0.523 25.78159 C ? B ? 175 C 1
   ATOM 15294 O B TYR B 176 ? 31.57061 1.22684 50.19619 0.523 24.44192 O ? B ? 175 O 1
   ATOM 15295 CB B TYR B 176 ? 32.18517 3.89278 51.87744 0.523 25.08647 C ? B ? 175 CB 1
   ATOM 15296 CG B TYR B 176 ? 30.90197 4.05064 51.08978 0.523 23.59863 C ? B ? 175 CG 1
   ATOM 15297 CD1 B TYR B 176 ? 29.71596 3.49043 51.54086 0.523 23.47786 C ? B ? 175 CD1 1
   ATOM 15298 CD2 B TYR B 176 ? 30.88511 4.74216 49.88769 0.523 21.60248 C ? B ? 175 CD2 1
   ATOM 15299 CE1 B TYR B 176 ? 28.54340 3.61517 50.81998 0.523 19.92842 C ? B ? 175 CE1 1
   ATOM 15300 CE2 B TYR B 176 ? 29.71311 4.87979 49.15715 0.523 20.50136 C ? B ? 175 CE2 1
   ATOM 15301 CZ B TYR B 176 ? 28.54408 4.30873 49.63332 0.523 23.04480 C ? B ? 175 CZ 1
   ATOM 15302 OH B TYR B 176 ? 27.37087 4.42551 48.92075 0.523 23.85031 O ? B ? 175 OH 1
   ATOM 15303 H B TYR B 176 ? 34.45458 3.09301 52.46356 0.523 35.67300 H ? B ? 175 H 1
   ATOM 15304 HA B TYR B 176 ? 32.05314 1.96057 52.53364 0.523 35.50945 H ? B ? 175 HA 1
   ATOM 15305 HB2 B TYR B 176 ? 32.02690 4.21678 52.77792 0.523 30.11587 H ? B ? 175 HB2 1
   ATOM 15306 HB3 B TYR B 176 ? 32.86967 4.42896 51.44746 0.523 30.11587 H ? B ? 175 HB3 1
   ATOM 15307 HD1 B TYR B 176 ? 29.70965 3.02172 52.34408 0.523 28.18554 H ? B ? 175 HD1 1
   ATOM 15308 HD2 B TYR B 176 ? 31.67178 5.11971 49.56598 0.523 25.93508 H ? B ? 175 HD2 1
   ATOM 15309 HE1 B TYR B 176 ? 27.75750 3.23157 51.13638 0.523 23.92621 H ? B ? 175 HE1 1
   ATOM 15310 HE2 B TYR B 176 ? 29.71251 5.35100 48.35536 0.523 24.61375 H ? B ? 175 HE2 1
   ATOM 15311 HH B TYR B 176 ? 26.74754 4.03648 49.32784 0.523 28.63248 H ? B ? 175 HH 1
   ATOM 15312 N A ARG B 177 ? 33.70625 1.90861 49.73721 0.477 26.99512 N ? B ? 176 N 1
   ATOM 15313 CA A ARG B 177 ? 33.83246 1.28057 48.42985 0.477 25.96901 C ? B ? 176 CA 1
   ATOM 15314 C A ARG B 177 ? 33.61799 -0.22693 48.52426 0.477 24.52366 C ? B ? 176 C 1
   ATOM 15315 O A ARG B 177 ? 32.99769 -0.83140 47.64467 0.477 24.04982 O ? B ? 176 O 1
   ATOM 15316 CB A ARG B 177 ? 35.21292 1.62274 47.87253 0.477 31.49805 C ? B ? 176 CB 1
   ATOM 15317 CG A ARG B 177 ? 35.18885 1.80090 46.38024 0.477 33.82672 C ? B ? 176 CG 1
   ATOM 15318 CD A ARG B 177 ? 36.01035 2.95223 45.86258 0.477 39.87683 C ? B ? 176 CD 1
   ATOM 15319 NE A ARG B 177 ? 35.65275 4.15972 46.56488 0.477 37.50193 N ? B ? 176 NE 1
   ATOM 15320 CZ A ARG B 177 ? 35.33081 5.31621 45.98870 0.477 45.54945 C ? B ? 176 CZ 1
   ATOM 15321 NH1 A ARG B 177 ? 35.36143 5.47227 44.66196 0.477 41.10095 N ? B ? 176 NH1 1
   ATOM 15322 NH2 A ARG B 177 ? 34.96366 6.35372 46.76398 0.477 41.04422 N ? B ? 176 NH2 1
   ATOM 15323 H A ARG B 177 ? 34.42656 2.28253 50.02171 0.477 32.40625 H ? B ? 176 H 1
   ATOM 15324 HA A ARG B 177 ? 33.15995 1.62026 47.81891 0.477 31.17493 H ? B ? 176 HA 1
   ATOM 15325 HB2 A ARG B 177 ? 35.52162 2.45088 48.27228 0.477 37.80977 H ? B ? 176 HB2 1
   ATOM 15326 HB3 A ARG B 177 ? 35.82864 0.90325 48.08257 0.477 37.80977 H ? B ? 176 HB3 1
   ATOM 15327 HG2 A ARG B 177 ? 35.53126 0.99226 45.96823 0.477 40.60417 H ? B ? 176 HG2 1
   ATOM 15328 HG3 A ARG B 177 ? 34.27161 1.95168 46.10308 0.477 40.60417 H ? B ? 176 HG3 1
   ATOM 15329 HD2 A ARG B 177 ? 36.95273 2.77386 46.00750 0.477 47.86430 H ? B ? 176 HD2 1
   ATOM 15330 HD3 A ARG B 177 ? 35.83827 3.07844 44.91634 0.477 47.86430 H ? B ? 176 HD3 1
   ATOM 15331 HE A ARG B 177 ? 35.64693 4.13067 47.42437 0.477 45.01443 H ? B ? 176 HE 1
   ATOM 15332 HH11 A ARG B 177 ? 35.59348 4.81592 44.15703 0.477 49.33325 H ? B ? 176 HH11 1
   ATOM 15333 HH12 A ARG B 177 ? 35.14909 6.22907 44.31301 0.477 49.33325 H ? B ? 176 HH12 1
   ATOM 15334 HH21 A ARG B 177 ? 34.93946 6.26421 47.61897 0.477 49.26517 H ? B ? 176 HH21 1
   ATOM 15335 HH22 A ARG B 177 ? 34.75332 7.10602 46.40426 0.477 49.26517 H ? B ? 176 HH22 1
   ATOM 15336 N B ARG B 177 ? 33.67659 1.87454 49.80254 0.523 26.97482 N ? B ? 176 N 1
   ATOM 15337 CA B ARG B 177 ? 33.69882 1.28783 48.47557 0.523 26.19378 C ? B ? 176 CA 1
   ATOM 15338 C B ARG B 177 ? 33.61110 -0.23233 48.52445 0.523 24.50938 C ? B ? 176 C 1
   ATOM 15339 O B ARG B 177 ? 33.07441 -0.85047 47.59987 0.523 24.10074 O ? B ? 176 O 1
   ATOM 15340 CB B ARG B 177 ? 34.97767 1.77792 47.81686 0.523 31.47574 C ? B ? 176 CB 1
   ATOM 15341 CG B ARG B 177 ? 34.98426 1.61785 46.34888 0.523 33.98969 C ? B ? 176 CG 1
   ATOM 15342 CD B ARG B 177 ? 35.78275 2.73420 45.57434 0.523 38.59424 C ? B ? 176 CD 1
   ATOM 15343 NE B ARG B 177 ? 35.16355 4.07702 45.57749 0.523 40.10537 N ? B ? 176 NE 1
   ATOM 15344 CZ B ARG B 177 ? 34.36959 4.64392 44.64768 0.523 30.78313 C ? B ? 176 CZ 1
   ATOM 15345 NH1 B ARG B 177 ? 34.02528 4.03697 43.50714 0.523 32.23239 N ? B ? 176 NH1 1
   ATOM 15346 NH2 B ARG B 177 ? 33.91577 5.87885 44.85692 0.523 37.62802 N ? B ? 176 NH2 1
   ATOM 15347 H B ARG B 177 ? 34.41072 2.26043 50.03002 0.523 32.38189 H ? B ? 176 H 1
   ATOM 15348 HA B ARG B 177 ? 32.93724 1.56573 47.94297 0.523 31.44464 H ? B ? 176 HA 1
   ATOM 15349 HB2 B ARG B 177 ? 35.08872 2.72132 48.01324 0.523 37.78300 H ? B ? 176 HB2 1
   ATOM 15350 HB3 B ARG B 177 ? 35.72595 1.27441 48.17387 0.523 37.78300 H ? B ? 176 HB3 1
   ATOM 15351 HG2 B ARG B 177 ? 35.39059 0.76418 46.13201 0.523 40.79974 H ? B ? 176 HG2 1
   ATOM 15352 HG3 B ARG B 177 ? 34.06823 1.63967 46.03061 0.523 40.79974 H ? B ? 176 HG3 1
   ATOM 15353 HD2 B ARG B 177 ? 36.65957 2.82030 45.98014 0.523 46.32519 H ? B ? 176 HD2 1
   ATOM 15354 HD3 B ARG B 177 ? 35.87131 2.45995 44.64814 0.523 46.32519 H ? B ? 176 HD3 1
   ATOM 15355 HE B ARG B 177 ? 35.33323 4.56251 46.26677 0.523 48.13855 H ? B ? 176 HE 1
   ATOM 15356 HH11 B ARG B 177 ? 34.31354 3.24464 43.33766 0.523 38.69098 H ? B ? 176 HH11 1
   ATOM 15357 HH12 B ARG B 177 ? 33.51555 4.43891 42.94302 0.523 38.69098 H ? B ? 176 HH12 1
   ATOM 15358 HH21 B ARG B 177 ? 34.13046 6.29989 45.57541 0.523 45.16573 H ? B ? 176 HH21 1
   ATOM 15359 HH22 B ARG B 177 ? 33.40810 6.25501 44.27349 0.523 45.16573 H ? B ? 176 HH22 1
   ATOM 15360 N . ALA B 178 ? 34.10320 -0.84655 49.60219 1.000 23.28177 N ? B ? 177 N 1
   ATOM 15361 CA . ALA B 178 ? 33.89134 -2.27696 49.78882 1.000 22.20591 C ? B ? 177 CA 1
   ATOM 15362 C . ALA B 178 ? 32.39709 -2.60371 49.83997 1.000 25.72874 C ? B ? 177 C 1
   ATOM 15363 O . ALA B 178 ? 31.95366 -3.62333 49.30044 1.000 25.04182 O ? B ? 177 O 1
   ATOM 15364 CB . ALA B 178 ? 34.57950 -2.75939 51.06961 1.000 28.37372 C ? B ? 177 CB 1
   ATOM 15365 HA . ALA B 178 ? 34.28919 -2.74862 49.04039 1.000 26.65919 H ? B ? 177 HA 1
   ATOM 15366 HB1 . ALA B 178 ? 34.42951 -3.71257 51.16889 1.000 34.06057 H ? B ? 177 HB1 1
   ATOM 15367 HB2 . ALA B 178 ? 35.53038 -2.57921 51.00429 1.000 34.06057 H ? B ? 177 HB2 1
   ATOM 15368 HB3 . ALA B 178 ? 34.20422 -2.28476 51.82775 1.000 34.06057 H ? B ? 177 HB3 1
   ATOM 15369 H A ALA B 178 ? 34.55143 -0.46564 50.22957 0.477 27.95023 H ? B ? 177 H 1
   ATOM 15370 H B ALA B 178 ? 34.55402 -0.46381 50.22659 0.523 27.95023 H ? B ? 177 H 1
   ATOM 15371 N A LEU B 179 ? 31.60513 -1.75560 50.50059 0.462 23.85113 N ? B ? 178 N 1
   ATOM 15372 CA A LEU B 179 ? 30.17371 -2.02021 50.59429 0.462 22.34206 C ? B ? 178 CA 1
   ATOM 15373 C A LEU B 179 ? 29.49041 -1.80491 49.25243 0.462 23.84466 C ? B ? 178 C 1
   ATOM 15374 O A LEU B 179 ? 28.60559 -2.57765 48.87280 0.462 22.30255 O ? B ? 178 O 1
   ATOM 15375 CB A LEU B 179 ? 29.54033 -1.12791 51.66720 0.462 21.25020 C ? B ? 178 CB 1
   ATOM 15376 CG A LEU B 179 ? 28.05968 -1.39224 51.95561 0.462 20.08387 C ? B ? 178 CG 1
   ATOM 15377 CD1 A LEU B 179 ? 27.85949 -2.78295 52.54742 0.462 22.07390 C ? B ? 178 CD1 1
   ATOM 15378 CD2 A LEU B 179 ? 27.47409 -0.32595 52.87821 0.462 23.34050 C ? B ? 178 CD2 1
   ATOM 15379 H A LEU B 179 ? 31.86752 -1.03705 50.89358 0.462 28.63347 H ? B ? 178 H 1
   ATOM 15380 HA A LEU B 179 ? 30.04278 -2.94430 50.85853 0.462 26.82259 H ? B ? 178 HA 1
   ATOM 15381 HB2 A LEU B 179 ? 30.02467 -1.25961 52.49724 0.462 25.51235 H ? B ? 178 HB2 1
   ATOM 15382 HB3 A LEU B 179 ? 29.61876 -0.20465 51.38023 0.462 25.51235 H ? B ? 178 HB3 1
   ATOM 15383 HG A LEU B 179 ? 27.57618 -1.35095 51.11572 0.462 24.11275 H ? B ? 178 HG 1
   ATOM 15384 HD11 A LEU B 179 ? 26.92281 -2.89914 52.77108 0.462 26.50079 H ? B ? 178 HD11 1
   ATOM 15385 HD12 A LEU B 179 ? 28.12800 -3.44640 51.89272 0.462 26.50079 H ? B ? 178 HD12 1
   ATOM 15386 HD13 A LEU B 179 ? 28.40327 -2.86751 53.34620 0.462 26.50079 H ? B ? 178 HD13 1
   ATOM 15387 HD21 A LEU B 179 ? 26.53700 -0.52265 53.03336 0.462 28.02071 H ? B ? 178 HD21 1
   ATOM 15388 HD22 A LEU B 179 ? 27.95772 -0.33564 53.71898 0.462 28.02071 H ? B ? 178 HD22 1
   ATOM 15389 HD23 A LEU B 179 ? 27.56418 0.54208 52.45477 0.462 28.02071 H ? B ? 178 HD23 1
   ATOM 15390 N B LEU B 179 ? 31.59785 -1.73674 50.46756 0.538 23.84391 N ? B ? 178 N 1
   ATOM 15391 CA B LEU B 179 ? 30.15148 -1.93360 50.46227 0.538 22.39854 C ? B ? 178 CA 1
   ATOM 15392 C B LEU B 179 ? 29.56970 -1.66793 49.08076 0.538 24.25427 C ? B ? 178 C 1
   ATOM 15393 O B LEU B 179 ? 28.72709 -2.43214 48.59978 0.538 22.55583 O ? B ? 178 O 1
   ATOM 15394 CB B LEU B 179 ? 29.50009 -1.02181 51.51023 0.538 21.46429 C ? B ? 178 CB 1
   ATOM 15395 CG B LEU B 179 ? 27.97094 -0.89816 51.48104 0.538 21.74146 C ? B ? 178 CG 1
   ATOM 15396 CD1 B LEU B 179 ? 27.28355 -2.19681 51.87416 0.538 22.30032 C ? B ? 178 CD1 1
   ATOM 15397 CD2 B LEU B 179 ? 27.48952 0.24464 52.38784 0.538 21.48237 C ? B ? 178 CD2 1
   ATOM 15398 H B LEU B 179 ? 31.86461 -1.03999 50.89531 0.538 28.62480 H ? B ? 178 H 1
   ATOM 15399 HA B LEU B 179 ? 29.95365 -2.85318 50.69918 0.538 26.89035 H ? B ? 178 HA 1
   ATOM 15400 HB2 B LEU B 179 ? 29.73876 -1.35935 52.38773 0.538 25.76925 H ? B ? 178 HB2 1
   ATOM 15401 HB3 B LEU B 179 ? 29.85737 -0.12804 51.39013 0.538 25.76925 H ? B ? 178 HB3 1
   ATOM 15402 HG B LEU B 179 ? 27.71667 -0.69668 50.56690 0.538 26.10187 H ? B ? 178 HG 1
   ATOM 15403 HD11 B LEU B 179 ? 26.32271 -2.07227 51.82737 0.538 26.77250 H ? B ? 178 HD11 1
   ATOM 15404 HD12 B LEU B 179 ? 27.55661 -2.89690 51.26080 0.538 26.77250 H ? B ? 178 HD12 1
   ATOM 15405 HD13 B LEU B 179 ? 27.54316 -2.43015 52.77918 0.538 26.77250 H ? B ? 178 HD13 1
   ATOM 15406 HD21 B LEU B 179 ? 26.52237 0.30056 52.33892 0.538 25.79095 H ? B ? 178 HD21 1
   ATOM 15407 HD22 B LEU B 179 ? 27.76455 0.06138 53.29981 0.538 25.79095 H ? B ? 178 HD22 1
   ATOM 15408 HD23 B LEU B 179 ? 27.88476 1.07673 52.08402 0.538 25.79095 H ? B ? 178 HD23 1
   ATOM 15409 N A LEU B 180 ? 29.89461 -0.76601 48.51337 0.462 23.69900 N ? B ? 179 N 1
   ATOM 15410 CA A LEU B 180 ? 29.23005 -0.46447 47.24737 0.462 24.52702 C ? B ? 179 CA 1
   ATOM 15411 C A LEU B 180 ? 29.55871 -1.50737 46.18771 0.462 26.82010 C ? B ? 179 C 1
   ATOM 15412 O A LEU B 180 ? 28.68635 -1.91377 45.41261 0.462 27.26585 O ? B ? 179 O 1
   ATOM 15413 CB A LEU B 180 ? 29.64785 0.91526 46.74659 0.462 27.77604 C ? B ? 179 CB 1
   ATOM 15414 CG A LEU B 180 ? 28.53542 1.86210 46.29999 0.462 32.55714 C ? B ? 179 CG 1
   ATOM 15415 CD1 A LEU B 180 ? 27.66068 2.13428 47.52231 0.462 27.45189 C ? B ? 179 CD1 1
   ATOM 15416 CD2 A LEU B 180 ? 29.08119 3.13711 45.70974 0.462 32.19554 C ? B ? 179 CD2 1
   ATOM 15417 H A LEU B 180 ? 30.53726 -0.23303 48.71960 0.462 28.45090 H ? B ? 179 H 1
   ATOM 15418 HA A LEU B 180 ? 28.27227 -0.46371 47.40086 0.462 29.44453 H ? B ? 179 HA 1
   ATOM 15419 HB2 A LEU B 180 ? 30.12585 1.36015 47.46387 0.462 33.34335 H ? B ? 179 HB2 1
   ATOM 15420 HB3 A LEU B 180 ? 30.23469 0.79022 45.98443 0.462 33.34335 H ? B ? 179 HB3 1
   ATOM 15421 HG A LEU B 180 ? 28.00714 1.46176 45.59179 0.462 39.08067 H ? B ? 179 HG 1
   ATOM 15422 HD11 A LEU B 180 ? 27.24113 3.00323 47.42322 0.462 32.95438 H ? B ? 179 HD11 1
   ATOM 15423 HD12 A LEU B 180 ? 26.98173 1.44433 47.58471 0.462 32.95438 H ? B ? 179 HD12 1
   ATOM 15424 HD13 A LEU B 180 ? 28.21665 2.12411 48.31710 0.462 32.95438 H ? B ? 179 HD13 1
   ATOM 15425 HD21 A LEU B 180 ? 28.34917 3.64824 45.33054 0.462 38.64676 H ? B ? 179 HD21 1
   ATOM 15426 HD22 A LEU B 180 ? 29.51427 3.64941 46.41037 0.462 38.64676 H ? B ? 179 HD22 1
   ATOM 15427 HD23 A LEU B 180 ? 29.72317 2.91509 45.01730 0.462 38.64676 H ? B ? 179 HD23 1
   ATOM 15428 N B LEU B 180 ? 30.01170 -0.59397 48.42230 0.538 23.02393 N ? B ? 179 N 1
   ATOM 15429 CA B LEU B 180 ? 29.45200 -0.24534 47.11923 0.538 24.92503 C ? B ? 179 CA 1
   ATOM 15430 C B LEU B 180 ? 29.63746 -1.37476 46.11160 0.538 26.71835 C ? B ? 179 C 1
   ATOM 15431 O B LEU B 180 ? 28.69690 -1.75859 45.40639 0.538 26.98293 O ? B ? 179 O 1
   ATOM 15432 CB B LEU B 180 ? 30.12468 1.01688 46.58765 0.538 26.49485 C ? B ? 179 CB 1
   ATOM 15433 CG B LEU B 180 ? 29.59188 2.42383 46.85398 0.538 27.76541 C ? B ? 179 CG 1
   ATOM 15434 CD1 B LEU B 180 ? 30.61226 3.43261 46.28654 0.538 27.71770 C ? B ? 179 CD1 1
   ATOM 15435 CD2 B LEU B 180 ? 28.24349 2.62908 46.23211 0.538 31.63639 C ? B ? 179 CD2 1
   ATOM 15436 H B LEU B 180 ? 30.62445 -0.06052 48.70438 0.538 27.64082 H ? B ? 179 H 1
   ATOM 15437 HA B LEU B 180 ? 28.50275 -0.08097 47.23241 0.538 29.92215 H ? B ? 179 HA 1
   ATOM 15438 HB2 B LEU B 180 ? 31.02828 1.01479 46.94035 0.538 31.80593 H ? B ? 179 HB2 1
   ATOM 15439 HB3 B LEU B 180 ? 30.14534 0.93003 45.62177 0.538 31.80593 H ? B ? 179 HB3 1
   ATOM 15440 HG B LEU B 180 ? 29.47847 2.56258 47.80728 0.538 33.33060 H ? B ? 179 HG 1
   ATOM 15441 HD11 B LEU B 180 ? 30.27675 4.33231 46.42395 0.538 33.27335 H ? B ? 179 HD11 1
   ATOM 15442 HD12 B LEU B 180 ? 31.45762 3.32062 46.74885 0.538 33.27335 H ? B ? 179 HD12 1
   ATOM 15443 HD13 B LEU B 180 ? 30.72893 3.26431 45.33840 0.538 33.27335 H ? B ? 179 HD13 1
   ATOM 15444 HD21 B LEU B 180 ? 27.78918 3.35087 46.69419 0.538 37.97578 H ? B ? 179 HD21 1
   ATOM 15445 HD22 B LEU B 180 ? 28.35866 2.85623 45.29615 0.538 37.97578 H ? B ? 179 HD22 1
   ATOM 15446 HD23 B LEU B 180 ? 27.73043 1.80986 46.31297 0.538 37.97578 H ? B ? 179 HD23 1
   ATOM 15447 N A ASP B 181 ? 30.82074 -1.92938 46.11788 0.462 24.77323 N ? B ? 180 N 1
   ATOM 15448 CA A ASP B 181 ? 31.25816 -2.84459 45.07347 0.462 24.65876 C ? B ? 180 CA 1
   ATOM 15449 C A ASP B 181 ? 31.00557 -4.30147 45.41263 0.462 25.81794 C ? B ? 180 C 1
   ATOM 15450 O A ASP B 181 ? 30.93028 -5.13236 44.49864 0.462 24.65344 O ? B ? 180 O 1
   ATOM 15451 CB A ASP B 181 ? 32.74903 -2.66817 44.79487 0.462 25.05180 C ? B ? 180 CB 1
   ATOM 15452 CG A ASP B 181 ? 33.07106 -1.31444 44.21915 0.462 28.51514 C ? B ? 180 CG 1
   ATOM 15453 OD1 A ASP B 181 ? 32.14718 -0.67069 43.67931 0.462 27.99156 O ? B ? 180 OD1 1
   ATOM 15454 OD2 A ASP B 181 ? 34.24320 -0.89532 44.29297 0.462 27.76381 O ? B ? 180 OD2 1
   ATOM 15455 H A ASP B 181 ? 31.44170 -1.69798 46.66602 0.462 29.73998 H ? B ? 180 H 1
   ATOM 15456 HA A ASP B 181 ? 30.76992 -2.62881 44.26355 0.462 29.60262 H ? B ? 180 HA 1
   ATOM 15457 HB2 A ASP B 181 ? 33.24068 -2.76694 45.62519 0.462 30.07427 H ? B ? 180 HB2 1
   ATOM 15458 HB3 A ASP B 181 ? 33.03457 -3.34185 44.15808 0.462 30.07427 H ? B ? 180 HB3 1
   ATOM 15459 N B ASP B 181 ? 30.86053 -1.90073 46.01074 0.538 24.77177 N ? B ? 180 N 1
   ATOM 15460 CA B ASP B 181 ? 31.20786 -2.83139 44.94362 0.538 24.60063 C ? B ? 180 CA 1
   ATOM 15461 C B ASP B 181 ? 30.83700 -4.27191 45.25130 0.538 25.89127 C ? B ? 180 C 1
   ATOM 15462 O B ASP B 181 ? 30.63425 -5.06292 44.32036 0.538 24.41372 O ? B ? 180 O 1
   ATOM 15463 CB B ASP B 181 ? 32.70732 -2.78522 44.66602 0.538 25.09783 C ? B ? 180 CB 1
   ATOM 15464 CG B ASP B 181 ? 33.13636 -1.49872 44.00492 0.538 28.51635 C ? B ? 180 CG 1
   ATOM 15465 OD1 B ASP B 181 ? 32.31360 -0.90528 43.27696 0.538 29.87100 O ? B ? 180 OD1 1
   ATOM 15466 OD2 B ASP B 181 ? 34.29544 -1.08385 44.20510 0.538 27.57164 O ? B ? 180 OD2 1
   ATOM 15467 H B ASP B 181 ? 31.50731 -1.73171 46.55176 0.538 29.73824 H ? B ? 180 H 1
   ATOM 15468 HA B ASP B 181 ? 30.72801 -2.55339 44.14779 0.538 29.53286 H ? B ? 180 HA 1
   ATOM 15469 HB2 B ASP B 181 ? 33.18721 -2.86638 45.50508 0.538 30.12951 H ? B ? 180 HB2 1
   ATOM 15470 HB3 B ASP B 181 ? 32.94288 -3.51886 44.07680 0.538 30.12951 H ? B ? 180 HB3 1
   ATOM 15471 N A HIS B 182 ? 30.87396 -4.63540 46.69510 0.462 26.62829 N ? B ? 181 N 1
   ATOM 15472 CA A HIS B 182 ? 30.75334 -6.03577 47.07062 0.462 25.17413 C ? B ? 181 CA 1
   ATOM 15473 C A HIS B 182 ? 29.73577 -6.27770 48.17395 0.462 25.10697 C ? B ? 181 C 1
   ATOM 15474 O A HIS B 182 ? 29.69843 -7.38565 48.71952 0.462 20.53204 O ? B ? 181 O 1
   ATOM 15475 CB A HIS B 182 ? 32.10822 -6.56526 47.49240 0.462 22.43174 C ? B ? 181 CB 1
   ATOM 15476 CG A HIS B 182 ? 33.13179 -6.50292 46.40229 0.462 26.18210 C ? B ? 181 CG 1
   ATOM 15477 ND1 A HIS B 182 ? 33.39196 -7.56801 45.56971 0.462 25.42514 N ? B ? 181 ND1 1
   ATOM 15478 CD2 A HIS B 182 ? 33.93968 -5.49733 45.98925 0.462 25.86598 C ? B ? 181 CD2 1
   ATOM 15479 CE1 A HIS B 182 ? 34.32783 -7.22838 44.70124 0.462 24.20603 C ? B ? 181 CE1 1
   ATOM 15480 NE2 A HIS B 182 ? 34.67328 -5.97518 44.93062 0.462 24.51085 N ? B ? 181 NE2 1
   ATOM 15481 H A HIS B 182 ? 30.85246 -4.07945 47.35089 0.462 31.96605 H ? B ? 181 H 1
   ATOM 15482 HA A HIS B 182 ? 30.44868 -6.54119 46.30079 0.462 30.22107 H ? B ? 181 HA 1
   ATOM 15483 HB2 A HIS B 182 ? 32.43369 -6.03667 48.23776 0.462 26.93019 H ? B ? 181 HB2 1
   ATOM 15484 HB3 A HIS B 182 ? 32.01340 -7.49282 47.75986 0.462 26.93019 H ? B ? 181 HB3 1
   ATOM 15485 HD1 A HIS B 182 ? 33.00536 -8.33522 45.60886 0.462 30.52228 H ? B ? 181 HD1 1
   ATOM 15486 HD2 A HIS B 182 ? 33.98861 -4.64325 46.35402 0.462 31.05128 H ? B ? 181 HD2 1
   ATOM 15487 HE1 A HIS B 182 ? 34.68279 -7.77854 44.04076 0.462 29.05935 H ? B ? 181 HE1 1
   ATOM 15488 N B HIS B 182 ? 30.75514 -4.63308 46.53219 0.538 26.55673 N ? B ? 181 N 1
   ATOM 15489 CA B HIS B 182 ? 30.64507 -6.02744 46.93302 0.538 25.31480 C ? B ? 181 CA 1
   ATOM 15490 C B HIS B 182 ? 29.48749 -6.31133 47.87033 0.538 25.65882 C ? B ? 181 C 1
   ATOM 15491 O B HIS B 182 ? 29.11046 -7.47866 48.00169 0.538 21.60033 O ? B ? 181 O 1
   ATOM 15492 CB B HIS B 182 ? 31.94122 -6.48155 47.61012 0.538 22.01837 C ? B ? 181 CB 1
   ATOM 15493 CG B HIS B 182 ? 33.15660 -6.26887 46.76366 0.538 26.29648 C ? B ? 181 CG 1
   ATOM 15494 ND1 B HIS B 182 ? 33.29778 -6.83903 45.51794 0.538 27.96391 N ? B ? 181 ND1 1
   ATOM 15495 CD2 B HIS B 182 ? 34.27305 -5.53109 46.96698 0.538 22.14693 C ? B ? 181 CD2 1
   ATOM 15496 CE1 B HIS B 182 ? 34.45190 -6.47035 44.99256 0.538 24.75713 C ? B ? 181 CE1 1
   ATOM 15497 NE2 B HIS B 182 ? 35.06378 -5.67708 45.85252 0.538 26.76968 N ? B ? 181 NE2 1
   ATOM 15498 H B HIS B 182 ? 30.76168 -4.08057 47.19119 0.538 31.88019 H ? B ? 181 H 1
   ATOM 15499 HA B HIS B 182 ? 30.51566 -6.56918 46.13887 0.538 30.38986 H ? B ? 181 HA 1
   ATOM 15500 HB2 B HIS B 182 ? 32.05858 -5.97941 48.43169 0.538 26.43415 H ? B ? 181 HB2 1
   ATOM 15501 HB3 B HIS B 182 ? 31.87707 -7.42923 47.80680 0.538 26.43415 H ? B ? 181 HB3 1
   ATOM 15502 HD1 B HIS B 182 ? 32.72300 -7.35549 45.14045 0.538 33.56880 H ? B ? 181 HD1 1
   ATOM 15503 HD2 B HIS B 182 ? 34.46839 -5.02103 47.71970 0.538 26.58842 H ? B ? 181 HD2 1
   ATOM 15504 HE1 B HIS B 182 ? 34.77774 -6.72566 44.15976 0.538 29.72066 H ? B ? 181 HE1 1
   ATOM 15505 N . GLY B 183 ? 28.89530 -5.29918 48.50588 1.000 24.40105 N ? B ? 182 N 1
   ATOM 15506 CA . GLY B 183 ? 27.86046 -5.52627 49.50269 1.000 23.56545 C ? B ? 182 CA 1
   ATOM 15507 C . GLY B 183 ? 26.47820 -5.03001 49.15648 1.000 22.00918 C ? B ? 182 C 1
   ATOM 15508 O . GLY B 183 ? 25.54901 -5.22213 49.92929 1.000 23.75661 O ? B ? 182 O 1
   ATOM 15509 HA2 . GLY B 183 ? 27.79340 -6.48085 49.66136 1.000 28.29065 H ? B ? 182 HA2 1
   ATOM 15510 HA3 . GLY B 183 ? 28.12735 -5.08735 50.32551 1.000 28.29065 H ? B ? 182 HA3 1
   ATOM 15511 H A GLY B 183 ? 28.90606 -4.50706 48.17115 0.462 29.29337 H ? B ? 182 H 1
   ATOM 15512 H B GLY B 183 ? 29.07873 -4.46935 48.37421 0.538 29.29337 H ? B ? 182 H 1
   ATOM 15513 N . VAL B 184 ? 26.32085 -4.37659 48.02054 1.000 29.30284 N ? B ? 183 N 1
   ATOM 15514 CA . VAL B 184 ? 25.02432 -3.89132 47.56848 1.000 32.73076 C ? B ? 183 CA 1
   ATOM 15515 C . VAL B 184 ? 24.56104 -4.78092 46.42808 1.000 37.74146 C ? B ? 183 C 1
   ATOM 15516 O . VAL B 184 ? 25.30758 -4.99954 45.46549 1.000 45.13795 O ? B ? 183 O 1
   ATOM 15517 CB . VAL B 184 ? 25.08597 -2.41200 47.14517 1.000 32.82461 C ? B ? 183 CB 1
   ATOM 15518 CG1 . VAL B 184 ? 23.73469 -1.96793 46.61930 1.000 39.31680 C ? B ? 183 CG1 1
   ATOM 15519 CG2 . VAL B 184 ? 25.51493 -1.55114 48.32351 1.000 30.42752 C ? B ? 183 CG2 1
   ATOM 15520 H . VAL B 184 ? 26.96431 -4.19634 47.47919 1.000 35.17551 H ? B ? 183 H 1
   ATOM 15521 HA . VAL B 184 ? 24.38054 -3.96380 48.29042 1.000 39.28902 H ? B ? 183 HA 1
   ATOM 15522 HB . VAL B 184 ? 25.73913 -2.30295 46.43638 1.000 39.40164 H ? B ? 183 HB 1
   ATOM 15523 HG11 . VAL B 184 ? 23.78314 -1.03020 46.37594 1.000 47.19227 H ? B ? 183 HG11 1
   ATOM 15524 HG12 . VAL B 184 ? 23.50825 -2.50042 45.84079 1.000 47.19227 H ? B ? 183 HG12 1
   ATOM 15525 HG13 . VAL B 184 ? 23.06846 -2.09573 47.31263 1.000 47.19227 H ? B ? 183 HG13 1
   ATOM 15526 HG21 . VAL B 184 ? 25.54504 -0.62327 48.04233 1.000 36.52513 H ? B ? 183 HG21 1
   ATOM 15527 HG22 . VAL B 184 ? 24.87313 -1.65809 49.04293 1.000 36.52513 H ? B ? 183 HG22 1
   ATOM 15528 HG23 . VAL B 184 ? 26.39379 -1.83585 48.61923 1.000 36.52513 H ? B ? 183 HG23 1
   ATOM 15529 N . ARG B 185 ? 23.34215 -5.33000 46.56207 1.000 39.81042 N ? B ? 184 N 1
   ATOM 15530 CA . ARG B 185 ? 22.68656 -6.03449 45.46741 1.000 45.42407 C ? B ? 184 CA 1
   ATOM 15531 C . ARG B 185 ? 23.03567 -5.30496 44.17733 1.000 42.10075 C ? B ? 184 C 1
   ATOM 15532 O . ARG B 185 ? 22.70529 -4.12147 44.04203 1.000 46.38465 O ? B ? 184 O 1
   ATOM 15533 CB . ARG B 185 ? 21.16829 -6.08311 45.68025 1.000 53.11840 C ? B ? 184 CB 1
   ATOM 15534 CG . ARG B 185 ? 20.71937 -6.78748 46.96848 1.000 52.41683 C ? B ? 184 CG 1
   ATOM 15535 CD . ARG B 185 ? 19.20582 -7.06027 46.96975 1.000 51.53009 C ? B ? 184 CD 1
   ATOM 15536 NE . ARG B 185 ? 18.41602 -6.00974 47.59728 1.000 73.20238 N ? B ? 184 NE 1
   ATOM 15537 CZ . ARG B 185 ? 17.09169 -5.98363 47.66982 1.000 61.80681 C ? B ? 184 CZ 1
   ATOM 15538 NH1 . ARG B 185 ? 16.34948 -6.93725 47.13704 1.000 51.50358 N ? B ? 184 NH1 1
   ATOM 15539 NH2 . ARG B 185 ? 16.49852 -4.99104 48.33093 1.000 39.83520 N ? B ? 184 NH2 1
   ATOM 15540 H . ARG B 185 ? 22.87759 -5.30356 47.28531 1.000 47.78461 H ? B ? 184 H 1
   ATOM 15541 HA . ARG B 185 ? 22.99176 -6.95369 45.41436 1.000 54.52099 H ? B ? 184 HA 1
   ATOM 15542 HB2 . ARG B 185 ? 20.83314 -5.17346 45.71350 1.000 63.75419 H ? B ? 184 HB2 1
   ATOM 15543 HB3 . ARG B 185 ? 20.76823 -6.55701 44.93440 1.000 63.75419 H ? B ? 184 HB3 1
   ATOM 15544 HG2 . ARG B 185 ? 21.18138 -7.63675 47.04713 1.000 62.91230 H ? B ? 184 HG2 1
   ATOM 15545 HG3 . ARG B 185 ? 20.92747 -6.22477 47.73068 1.000 62.91230 H ? B ? 184 HG3 1
   ATOM 15546 HD2 . ARG B 185 ? 18.90408 -7.14735 46.05199 1.000 61.84821 H ? B ? 184 HD2 1
   ATOM 15547 HD3 . ARG B 185 ? 19.03802 -7.88398 47.45372 1.000 61.84821 H ? B ? 184 HD3 1
   ATOM 15548 HE . ARG B 185 ? 18.84348 -5.35207 47.94991 1.000 87.85497 H ? B ? 184 HE 1
   ATOM 15549 HH11 . ARG B 185 ? 16.72323 -7.59651 46.73050 1.000 61.81640 H ? B ? 184 HH11 1
   ATOM 15550 HH12 . ARG B 185 ? 15.49240 -6.89897 47.19665 1.000 61.81640 H ? B ? 184 HH12 1
   ATOM 15551 HH21 . ARG B 185 ? 16.97336 -4.37842 48.70353 1.000 47.81435 H ? B ? 184 HH21 1
   ATOM 15552 HH22 . ARG B 185 ? 15.64070 -4.96279 48.38519 1.000 47.81435 H ? B ? 184 HH22 1
   ATOM 15553 N . PRO B 186 ? 23.73738 -5.93749 43.23708 1.000 41.96715 N ? B ? 185 N 1
   ATOM 15554 CA . PRO B 186 ? 24.11237 -5.22577 42.00753 1.000 46.60498 C ? B ? 185 CA 1
   ATOM 15555 C . PRO B 186 ? 22.90100 -4.55071 41.38107 1.000 51.28004 C ? B ? 185 C 1
   ATOM 15556 O . PRO B 186 ? 21.80091 -5.10635 41.35703 1.000 35.95320 O ? B ? 185 O 1
   ATOM 15557 CB . PRO B 186 ? 24.67721 -6.33078 41.10611 1.000 74.26180 C ? B ? 185 CB 1
   ATOM 15558 CG . PRO B 186 ? 25.12319 -7.40901 42.04977 1.000 85.26532 C ? B ? 185 CG 1
   ATOM 15559 CD . PRO B 186 ? 24.17787 -7.34619 43.22578 1.000 55.23410 C ? B ? 185 CD 1
   ATOM 15560 HA . PRO B 186 ? 24.80473 -4.56986 42.18452 1.000 55.93808 H ? B ? 185 HA 1
   ATOM 15561 HB2 . PRO B 186 ? 23.98540 -6.65599 40.50900 1.000 89.12626 H ? B ? 185 HB2 1
   ATOM 15562 HB3 . PRO B 186 ? 25.42491 -5.98791 40.59204 1.000 89.12626 H ? B ? 185 HB3 1
   ATOM 15563 HG2 . PRO B 186 ? 25.06755 -8.27189 41.61016 1.000 102.33049 H ? B ? 185 HG2 1
   ATOM 15564 HG3 . PRO B 186 ? 26.03526 -7.23911 42.33288 1.000 102.33049 H ? B ? 185 HG3 1
   ATOM 15565 HD2 . PRO B 186 ? 23.42386 -7.94204 43.09410 1.000 66.29302 H ? B ? 185 HD2 1
   ATOM 15566 HD3 . PRO B 186 ? 24.63770 -7.57015 44.04997 1.000 66.29302 H ? B ? 185 HD3 1
   ATOM 15567 N . GLY B 187 ? 23.10924 -3.32867 40.89679 1.000 48.27899 N ? B ? 186 N 1
   ATOM 15568 CA . GLY B 187 ? 22.06453 -2.55612 40.26979 1.000 44.17611 C ? B ? 186 CA 1
   ATOM 15569 C . GLY B 187 ? 21.04200 -1.94610 41.20884 1.000 41.18669 C ? B ? 186 C 1
   ATOM 15570 O . GLY B 187 ? 20.10157 -1.30137 40.73295 1.000 32.83215 O ? B ? 186 O 1
   ATOM 15571 H . GLY B 187 ? 23.86724 -2.92333 40.92405 1.000 57.94689 H ? B ? 186 H 1
   ATOM 15572 HA2 . GLY B 187 ? 22.47491 -1.83055 39.77378 1.000 53.02344 H ? B ? 186 HA2 1
   ATOM 15573 HA3 . GLY B 187 ? 21.58681 -3.13084 39.65142 1.000 53.02344 H ? B ? 186 HA3 1
   ATOM 15574 N . GLU B 188 ? 21.17737 -2.09946 42.52549 1.000 34.96826 N ? B ? 187 N 1
   ATOM 15575 CA . GLU B 188 ? 20.05928 -1.79180 43.40567 1.000 29.13637 C ? B ? 187 CA 1
   ATOM 15576 C . GLU B 188 ? 20.25204 -0.56845 44.28737 1.000 24.25944 C ? B ? 187 C 1
   ATOM 15577 O . GLU B 188 ? 19.33122 -0.23196 45.02789 1.000 23.44433 O ? B ? 187 O 1
   ATOM 15578 CB . GLU B 188 ? 19.74059 -2.98892 44.30022 1.000 35.13164 C ? B ? 187 CB 1
   ATOM 15579 CG . GLU B 188 ? 19.11302 -4.18494 43.61581 1.000 34.48708 C ? B ? 187 CG 1
   ATOM 15580 CD . GLU B 188 ? 17.76810 -3.90009 42.98099 1.000 33.77863 C ? B ? 187 CD 1
   ATOM 15581 OE1 . GLU B 188 ? 17.12471 -2.86460 43.29350 1.000 25.96833 O ? B ? 187 OE1 1
   ATOM 15582 OE2 . GLU B 188 ? 17.33906 -4.73617 42.16290 1.000 33.69847 O ? B ? 187 OE2 1
   ATOM 15583 H . GLU B 188 ? 21.89077 -2.37374 42.91973 1.000 41.97402 H ? B ? 187 H 1
   ATOM 15584 HA . GLU B 188 ? 19.29922 -1.61114 42.83071 1.000 34.97576 H ? B ? 187 HA 1
   ATOM 15585 HB2 . GLU B 188 ? 20.56805 -3.29281 44.70502 1.000 42.17008 H ? B ? 187 HB2 1
   ATOM 15586 HB3 . GLU B 188 ? 19.12254 -2.69638 44.98821 1.000 42.17008 H ? B ? 187 HB3 1
   ATOM 15587 HG2 . GLU B 188 ? 19.71006 -4.49065 42.91510 1.000 41.39661 H ? B ? 187 HG2 1
   ATOM 15588 HG3 . GLU B 188 ? 18.98530 -4.88720 44.27264 1.000 41.39661 H ? B ? 187 HG3 1
   ATOM 15589 N . LEU B 189 ? 21.40485 0.09095 44.25843 1.000 25.41900 N ? B ? 188 N 1
   ATOM 15590 CA . LEU B 189 ? 21.59677 1.24405 45.12841 1.000 25.22651 C ? B ? 188 CA 1
   ATOM 15591 C . LEU B 189 ? 20.73554 2.40380 44.65683 1.000 29.28904 C ? B ? 188 C 1
   ATOM 15592 O . LEU B 189 ? 20.78320 2.78715 43.48906 1.000 27.73065 O ? B ? 188 O 1
   ATOM 15593 CB . LEU B 189 ? 23.07087 1.65258 45.18143 1.000 28.50878 C ? B ? 188 CB 1
   ATOM 15594 CG . LEU B 189 ? 23.35841 2.62916 46.31808 1.000 25.85650 C ? B ? 188 CG 1
   ATOM 15595 CD1 . LEU B 189 ? 23.09006 1.97278 47.68920 1.000 31.99307 C ? B ? 188 CD1 1
   ATOM 15596 CD2 . LEU B 189 ? 24.77430 3.17816 46.27410 1.000 33.71290 C ? B ? 188 CD2 1
   ATOM 15597 H . LEU B 189 ? 22.07525 -0.10427 43.75639 1.000 30.51491 H ? B ? 188 H 1
   ATOM 15598 HA . LEU B 189 ? 21.32830 1.00879 46.03033 1.000 30.28391 H ? B ? 188 HA 1
   ATOM 15599 HB2 . LEU B 189 ? 23.61470 0.86087 45.31692 1.000 34.22265 H ? B ? 188 HB2 1
   ATOM 15600 HB3 . LEU B 189 ? 23.31145 2.08119 44.34517 1.000 34.22265 H ? B ? 188 HB3 1
   ATOM 15601 HG . LEU B 189 ? 22.75693 3.38170 46.20494 1.000 31.03991 H ? B ? 188 HG 1
   ATOM 15602 HD11 . LEU B 189 ? 23.63120 2.41460 48.36215 1.000 38.40380 H ? B ? 188 HD11 1
   ATOM 15603 HD12 . LEU B 189 ? 22.14946 2.06802 47.90624 1.000 38.40380 H ? B ? 188 HD12 1
   ATOM 15604 HD13 . LEU B 189 ? 23.32482 1.03287 47.64074 1.000 38.40380 H ? B ? 188 HD13 1
   ATOM 15605 HD21 . LEU B 189 ? 24.89604 3.79712 47.01096 1.000 40.46759 H ? B ? 188 HD21 1
   ATOM 15606 HD22 . LEU B 189 ? 25.40103 2.44207 46.35343 1.000 40.46759 H ? B ? 188 HD22 1
   ATOM 15607 HD23 . LEU B 189 ? 24.90879 3.63764 45.43048 1.000 40.46759 H ? B ? 188 HD23 1
   ATOM 15608 N . GLY B 190 ? 19.94107 2.96105 45.56803 1.000 24.00437 N ? B ? 189 N 1
   ATOM 15609 CA . GLY B 190 ? 18.93048 3.93143 45.18734 1.000 24.06888 C ? B ? 189 CA 1
   ATOM 15610 C . GLY B 190 ? 17.64162 3.32025 44.67555 1.000 18.44881 C ? B ? 189 C 1
   ATOM 15611 O . GLY B 190 ? 16.75663 4.05980 44.25175 1.000 27.48186 O ? B ? 189 O 1
   ATOM 15612 H . GLY B 190 ? 19.97117 2.79099 46.41051 1.000 28.81735 H ? B ? 189 H 1
   ATOM 15613 HA2 . GLY B 190 ? 18.71555 4.47844 45.95902 1.000 28.89476 H ? B ? 189 HA2 1
   ATOM 15614 HA3 . GLY B 190 ? 19.28980 4.49935 44.48788 1.000 28.89476 H ? B ? 189 HA3 1
   ATOM 15615 N A ARG B 191 ? 17.51583 1.99256 44.67202 0.575 18.54860 N ? B ? 190 N 1
   ATOM 15616 CA A ARG B 191 ? 16.28146 1.34563 44.25456 0.575 22.37464 C ? B ? 190 CA 1
   ATOM 15617 C A ARG B 191 ? 15.83187 0.39475 45.35685 0.575 22.59694 C ? B ? 190 C 1
   ATOM 15618 O A ARG B 191 ? 15.33850 0.83629 46.39922 0.575 24.15802 O ? B ? 190 O 1
   ATOM 15619 CB A ARG B 191 ? 16.46883 0.60834 42.92475 0.575 22.27999 C ? B ? 190 CB 1
   ATOM 15620 CG A ARG B 191 ? 15.14853 0.18328 42.29510 0.575 25.01389 C ? B ? 190 CG 1
   ATOM 15621 CD A ARG B 191 ? 15.30903 -0.32288 40.86174 0.575 25.93576 C ? B ? 190 CD 1
   ATOM 15622 NE A ARG B 191 ? 16.03601 -1.58286 40.77278 0.575 25.10394 N ? B ? 190 NE 1
   ATOM 15623 CZ A ARG B 191 ? 16.40061 -2.15453 39.63207 0.575 27.22310 C ? B ? 190 CZ 1
   ATOM 15624 NH1 A ARG B 191 ? 16.13044 -1.59901 38.45952 0.575 26.09233 N ? B ? 190 NH1 1
   ATOM 15625 NH2 A ARG B 191 ? 17.05760 -3.30959 39.66572 0.575 26.08350 N ? B ? 190 NH2 1
   ATOM 15626 H A ARG B 191 ? 18.13579 1.44552 44.90865 0.575 22.27042 H ? B ? 190 H 1
   ATOM 15627 HA A ARG B 191 ? 15.58811 2.00699 44.10370 0.575 26.86167 H ? B ? 190 HA 1
   ATOM 15628 HB2 A ARG B 191 ? 16.92437 1.19448 42.30039 0.575 26.74810 H ? B ? 190 HB2 1
   ATOM 15629 HB3 A ARG B 191 ? 16.99899 -0.18935 43.07813 0.575 26.74810 H ? B ? 190 HB3 1
   ATOM 15630 HG2 A ARG B 191 ? 14.76250 -0.53272 42.82352 0.575 30.02877 H ? B ? 190 HG2 1
   ATOM 15631 HG3 A ARG B 191 ? 14.54722 0.94422 42.27787 0.575 30.02877 H ? B ? 190 HG3 1
   ATOM 15632 HD2 A ARG B 191 ? 14.42935 -0.45931 40.47644 0.575 31.13502 H ? B ? 190 HD2 1
   ATOM 15633 HD3 A ARG B 191 ? 15.79734 0.33909 40.34769 0.575 31.13502 H ? B ? 190 HD3 1
   ATOM 15634 HE A ARG B 191 ? 16.24189 -1.98140 41.50652 0.575 30.13684 H ? B ? 190 HE 1
   ATOM 15635 HH11 A ARG B 191 ? 15.70915 -0.85004 38.42540 0.575 31.32291 H ? B ? 190 HH11 1
   ATOM 15636 HH12 A ARG B 191 ? 16.37642 -1.98750 37.73277 0.575 31.32291 H ? B ? 190 HH12 1
   ATOM 15637 HH21 A ARG B 191 ? 17.24166 -3.67775 40.42082 0.575 31.31231 H ? B ? 190 HH21 1
   ATOM 15638 HH22 A ARG B 191 ? 17.29861 -3.68872 38.93238 0.575 31.31231 H ? B ? 190 HH22 1
   ATOM 15639 N B ARG B 191 ? 17.50971 1.99378 44.73472 0.425 18.62221 N ? B ? 190 N 1
   ATOM 15640 CA B ARG B 191 ? 16.31358 1.28241 44.31185 0.425 22.37742 C ? B ? 190 CA 1
   ATOM 15641 C B ARG B 191 ? 15.99108 0.19710 45.33436 0.425 22.04788 C ? B ? 190 C 1
   ATOM 15642 O B ARG B 191 ? 15.21607 0.42863 46.26925 0.425 23.10444 O ? B ? 190 O 1
   ATOM 15643 CB B ARG B 191 ? 16.51373 0.68457 42.91773 0.425 22.29692 C ? B ? 190 CB 1
   ATOM 15644 CG B ARG B 191 ? 15.23478 0.19025 42.27249 0.425 24.94259 C ? B ? 190 CG 1
   ATOM 15645 CD B ARG B 191 ? 15.45701 -0.19925 40.81427 0.425 25.79286 C ? B ? 190 CD 1
   ATOM 15646 NE B ARG B 191 ? 16.26191 -1.40586 40.66149 0.425 25.17408 N ? B ? 190 NE 1
   ATOM 15647 CZ B ARG B 191 ? 16.66117 -1.89691 39.49562 0.425 27.72528 C ? B ? 190 CZ 1
   ATOM 15648 NH1 B ARG B 191 ? 16.37067 -1.29146 38.35338 0.425 26.37865 N ? B ? 190 NH1 1
   ATOM 15649 NH2 B ARG B 191 ? 17.36749 -3.02496 39.47399 0.425 27.03612 N ? B ? 190 NH2 1
   ATOM 15650 H B ARG B 191 ? 18.12391 1.46776 45.02741 0.425 22.35876 H ? B ? 190 H 1
   ATOM 15651 HA B ARG B 191 ? 15.55992 1.89041 44.25497 0.425 26.86502 H ? B ? 190 HA 1
   ATOM 15652 HB2 B ARG B 191 ? 16.89313 1.36435 42.33908 0.425 26.76842 H ? B ? 190 HB2 1
   ATOM 15653 HB3 B ARG B 191 ? 17.12055 -0.06905 42.98641 0.425 26.76842 H ? B ? 190 HB3 1
   ATOM 15654 HG2 B ARG B 191 ? 14.91466 -0.59045 42.75095 0.425 29.94322 H ? B ? 190 HG2 1
   ATOM 15655 HG3 B ARG B 191 ? 14.56768 0.89384 42.30160 0.425 29.94322 H ? B ? 190 HG3 1
   ATOM 15656 HD2 B ARG B 191 ? 14.59650 -0.35961 40.39629 0.425 30.96354 H ? B ? 190 HD2 1
   ATOM 15657 HD3 B ARG B 191 ? 15.91612 0.52513 40.36107 0.425 30.96354 H ? B ? 190 HD3 1
   ATOM 15658 HE B ARG B 191 ? 16.49310 -1.82707 41.37474 0.425 30.22100 H ? B ? 190 HE 1
   ATOM 15659 HH11 B ARG B 191 ? 15.91344 -0.56309 38.35694 0.425 31.66648 H ? B ? 190 HH11 1
   ATOM 15660 HH12 B ARG B 191 ? 16.63936 -1.62686 37.60846 0.425 31.66648 H ? B ? 190 HH12 1
   ATOM 15661 HH21 B ARG B 191 ? 17.55967 -3.42614 40.21001 0.425 32.45545 H ? B ? 190 HH21 1
   ATOM 15662 HH22 B ARG B 191 ? 17.63166 -3.35257 38.72400 0.425 32.45545 H ? B ? 190 HH22 1
   ATOM 15663 N A GLY B 192 ? 16.01739 -0.91075 45.15395 0.627 18.83566 N ? B ? 191 N 1
   ATOM 15664 CA A GLY B 192 ? 15.67670 -1.86233 46.19907 0.627 22.96850 C ? B ? 191 CA 1
   ATOM 15665 C A GLY B 192 ? 16.40820 -1.59345 47.49691 0.627 22.40747 C ? B ? 191 C 1
   ATOM 15666 O A GLY B 192 ? 15.85357 -1.79915 48.57833 0.627 23.56069 O ? B ? 191 O 1
   ATOM 15667 HA2 A GLY B 192 ? 14.72332 -1.81864 46.37240 0.627 27.57430 H ? B ? 191 HA2 1
   ATOM 15668 HA3 A GLY B 192 ? 15.90298 -2.75758 45.90204 0.627 27.57430 H ? B ? 191 HA3 1
   ATOM 15669 N B GLY B 192 ? 16.59780 -0.98307 45.18068 0.206 21.43248 N ? B ? 191 N 1
   ATOM 15670 CA B GLY B 192 ? 16.39088 -2.04461 46.15005 0.206 22.80259 C ? B ? 191 CA 1
   ATOM 15671 C B GLY B 192 ? 17.09468 -1.79287 47.46804 0.206 23.57941 C ? B ? 191 C 1
   ATOM 15672 O B GLY B 192 ? 16.61811 -2.22359 48.52191 0.206 23.42873 O ? B ? 191 O 1
   ATOM 15673 HA2 B GLY B 192 ? 15.44116 -2.13354 46.32618 0.206 27.37522 H ? B ? 191 HA2 1
   ATOM 15674 HA3 B GLY B 192 ? 16.72361 -2.87887 45.78372 0.206 27.37522 H ? B ? 191 HA3 1
   ATOM 15675 N C GLY B 192 ? 14.86447 -1.09401 44.74767 0.167 22.11275 N ? B ? 191 N 1
   ATOM 15676 CA C GLY B 192 ? 14.76928 -1.64771 46.08619 0.167 22.26953 C ? B ? 191 CA 1
   ATOM 15677 C C GLY B 192 ? 15.65321 -0.93128 47.08532 0.167 21.40654 C ? B ? 191 C 1
   ATOM 15678 O C GLY B 192 ? 16.08010 -1.51397 48.08379 0.167 22.84519 O ? B ? 191 O 1
   ATOM 15679 HA2 C GLY B 192 ? 13.85121 -1.58420 46.39280 0.167 26.73554 H ? B ? 191 HA2 1
   ATOM 15680 HA3 C GLY B 192 ? 15.03099 -2.58148 46.06416 0.167 26.73554 H ? B ? 191 HA3 1
   ATOM 15681 N A ASP B 193 ? 17.65353 -1.12681 47.41086 0.625 21.18146 N ? B ? 192 N 1
   ATOM 15682 CA A ASP B 193 ? 18.48189 -0.84696 48.57464 0.625 19.80129 C ? B ? 192 CA 1
   ATOM 15683 C A ASP B 193 ? 18.67019 0.65872 48.69033 0.625 19.23047 C ? B ? 192 C 1
   ATOM 15684 O A ASP B 193 ? 19.28071 1.28183 47.81376 0.625 18.53809 O ? B ? 192 O 1
   ATOM 15685 CB A ASP B 193 ? 19.83330 -1.53948 48.45490 0.625 22.29013 C ? B ? 192 CB 1
   ATOM 15686 CG A ASP B 193 ? 19.70726 -3.03811 48.40428 0.625 25.59142 C ? B ? 192 CG 1
   ATOM 15687 OD1 A ASP B 193 ? 18.78470 -3.55382 49.05993 0.625 23.89521 O ? B ? 192 OD1 1
   ATOM 15688 OD2 A ASP B 193 ? 20.51410 -3.69584 47.72074 0.625 26.50189 O ? B ? 192 OD2 1
   ATOM 15689 HA A ASP B 193 ? 18.03704 -1.16769 49.37473 0.625 23.77365 H ? B ? 192 HA 1
   ATOM 15690 HB2 A ASP B 193 ? 20.26931 -1.24594 47.63965 0.625 26.76027 H ? B ? 192 HB2 1
   ATOM 15691 HB3 A ASP B 193 ? 20.37759 -1.30856 49.22387 0.625 26.76027 H ? B ? 192 HB3 1
   ATOM 15692 N B ASP B 193 ? 18.23206 -1.10338 47.43260 0.375 20.62292 N ? B ? 192 N 1
   ATOM 15693 CA B ASP B 193 ? 19.00151 -0.77436 48.62875 0.375 20.94222 C ? B ? 192 CA 1
   ATOM 15694 C B ASP B 193 ? 19.09530 0.74021 48.73230 0.375 19.21040 C ? B ? 192 C 1
   ATOM 15695 O B ASP B 193 ? 19.75791 1.38098 47.91237 0.375 19.25850 O ? B ? 192 O 1
   ATOM 15696 CB B ASP B 193 ? 20.39180 -1.39773 48.57842 0.375 23.02227 C ? B ? 192 CB 1
   ATOM 15697 CG B ASP B 193 ? 20.35537 -2.90095 48.72495 0.375 25.25193 C ? B ? 192 CG 1
   ATOM 15698 OD1 B ASP B 193 ? 19.26237 -3.44256 48.98282 0.375 25.62858 O ? B ? 192 OD1 1
   ATOM 15699 OD2 B ASP B 193 ? 21.41605 -3.53179 48.57608 0.375 29.20605 O ? B ? 192 OD2 1
   ATOM 15700 HA B ASP B 193 ? 18.53896 -1.11452 49.41056 0.375 25.14277 H ? B ? 192 HA 1
   ATOM 15701 HB2 B ASP B 193 ? 20.80288 -1.18805 47.72522 0.375 27.63884 H ? B ? 192 HB2 1
   ATOM 15702 HB3 B ASP B 193 ? 20.92755 -1.03734 49.30229 0.375 27.63884 H ? B ? 192 HB3 1
   ATOM 15703 N A ARG B 194 ? 18.16999 1.23266 49.77851 0.567 19.03168 N ? B ? 193 N 1
   ATOM 15704 CA A ARG B 194 ? 18.11878 2.67541 49.95460 0.567 15.78164 C ? B ? 193 CA 1
   ATOM 15705 C A ARG B 194 ? 19.12173 3.12439 51.01293 0.567 17.03007 C ? B ? 193 C 1
   ATOM 15706 O A ARG B 194 ? 19.44842 2.38686 51.94963 0.567 16.43769 O ? B ? 193 O 1
   ATOM 15707 CB A ARG B 194 ? 16.71059 3.11796 50.34765 0.567 20.30777 C ? B ? 193 CB 1
   ATOM 15708 CG A ARG B 194 ? 15.64472 2.69938 49.34134 0.567 20.55455 C ? B ? 193 CG 1
   ATOM 15709 CD A ARG B 194 ? 15.50960 3.72317 48.22322 0.567 24.72474 C ? B ? 193 CD 1
   ATOM 15710 NE A ARG B 194 ? 14.92146 4.93879 48.76397 0.567 30.67742 N ? B ? 193 NE 1
   ATOM 15711 CZ A ARG B 194 ? 13.62609 5.10031 49.00717 0.567 32.05147 C ? B ? 193 CZ 1
   ATOM 15712 NH1 A ARG B 194 ? 12.73370 4.18051 48.66669 0.567 26.91403 N ? B ? 193 NH1 1
   ATOM 15713 NH2 A ARG B 194 ? 13.21636 6.20152 49.62942 0.567 30.26120 N ? B ? 193 NH2 1
   ATOM 15714 H A ARG B 194 ? 17.84662 0.79455 50.44416 0.625 22.85012 H ? B ? 193 H 1
   ATOM 15715 HA A ARG B 194 ? 18.35844 3.11170 49.12206 0.567 18.95008 H ? B ? 193 HA 1
   ATOM 15716 HB2 A ARG B 194 ? 16.48466 2.72146 51.20360 0.567 24.38143 H ? B ? 193 HB2 1
   ATOM 15717 HB3 A ARG B 194 ? 16.69328 4.08544 50.41528 0.567 24.38143 H ? B ? 193 HB3 1
   ATOM 15718 HG2 A ARG B 194 ? 15.88980 1.84727 48.94795 0.567 24.67756 H ? B ? 193 HG2 1
   ATOM 15719 HG3 A ARG B 194 ? 14.78883 2.62309 49.79138 0.567 24.67756 H ? B ? 193 HG3 1
   ATOM 15720 HD2 A ARG B 194 ? 16.38371 3.93096 47.85765 0.567 29.68179 H ? B ? 193 HD2 1
   ATOM 15721 HD3 A ARG B 194 ? 14.93200 3.37643 47.52533 0.567 29.68179 H ? B ? 193 HD3 1
   ATOM 15722 HE A ARG B 194 ? 15.44763 5.59649 48.93768 0.567 36.82502 H ? B ? 193 HE 1
   ATOM 15723 HH11 A ARG B 194 ? 12.98878 3.45701 48.27799 0.567 32.30894 H ? B ? 193 HH11 1
   ATOM 15724 HH12 A ARG B 194 ? 11.89985 4.30746 48.83457 0.567 32.30894 H ? B ? 193 HH12 1
   ATOM 15725 HH21 A ARG B 194 ? 13.78776 6.79798 49.86889 0.567 36.32554 H ? B ? 193 HH21 1
   ATOM 15726 HH22 A ARG B 194 ? 12.37994 6.31735 49.79245 0.567 36.32554 H ? B ? 193 HH22 1
   ATOM 15727 N B ARG B 194 ? 18.45823 1.30825 49.74910 0.433 19.63224 N ? B ? 193 N 1
   ATOM 15728 CA B ARG B 194 ? 18.29486 2.75192 49.87126 0.433 15.96635 C ? B ? 193 CA 1
   ATOM 15729 C B ARG B 194 ? 19.05936 3.26434 51.08638 0.433 16.95736 C ? B ? 193 C 1
   ATOM 15730 O B ARG B 194 ? 18.78114 2.85779 52.22057 0.433 13.22811 O ? B ? 193 O 1
   ATOM 15731 CB B ARG B 194 ? 16.81256 3.10956 49.98521 0.433 21.20094 C ? B ? 193 CB 1
   ATOM 15732 CG B ARG B 194 ? 15.99565 2.82598 48.73193 0.433 20.91902 C ? B ? 193 CG 1
   ATOM 15733 CD B ARG B 194 ? 16.00821 4.02020 47.78945 0.433 25.59983 C ? B ? 193 CD 1
   ATOM 15734 NE B ARG B 194 ? 15.33388 5.15893 48.39691 0.433 27.40634 N ? B ? 193 NE 1
   ATOM 15735 CZ B ARG B 194 ? 14.04131 5.42517 48.25652 0.433 30.33812 C ? B ? 193 CZ 1
   ATOM 15736 NH1 B ARG B 194 ? 13.26224 4.69301 47.47494 0.433 30.13893 N ? B ? 193 NH1 1
   ATOM 15737 NH2 B ARG B 194 ? 13.51309 6.44765 48.92275 0.433 33.21901 N ? B ? 193 NH2 1
   ATOM 15738 H B ARG B 194 ? 18.10329 0.86725 50.39650 0.375 23.57080 H ? B ? 193 H 1
   ATOM 15739 HA B ARG B 194 ? 18.67133 3.18076 49.08687 0.433 19.17173 H ? B ? 193 HA 1
   ATOM 15740 HB2 B ARG B 194 ? 16.42538 2.59411 50.70999 0.433 25.45324 H ? B ? 193 HB2 1
   ATOM 15741 HB3 B ARG B 194 ? 16.73742 4.05776 50.17542 0.433 25.45324 H ? B ? 193 HB3 1
   ATOM 15742 HG2 B ARG B 194 ? 16.37312 2.06355 48.26598 0.433 25.11493 H ? B ? 193 HG2 1
   ATOM 15743 HG3 B ARG B 194 ? 15.07645 2.64107 48.98049 0.433 25.11493 H ? B ? 193 HG3 1
   ATOM 15744 HD2 B ARG B 194 ? 16.92493 4.27130 47.59589 0.433 30.73191 H ? B ? 193 HD2 1
   ATOM 15745 HD3 B ARG B 194 ? 15.54671 3.79016 46.96787 0.433 30.73191 H ? B ? 193 HD3 1
   ATOM 15746 HE B ARG B 194 ? 15.80423 5.69422 48.87840 0.433 32.89972 H ? B ? 193 HE 1
   ATOM 15747 HH11 B ARG B 194 ? 13.59135 4.02617 47.04296 0.433 36.17882 H ? B ? 193 HH11 1
   ATOM 15748 HH12 B ARG B 194 ? 12.42722 4.88440 47.39939 0.433 36.17882 H ? B ? 193 HH12 1
   ATOM 15749 HH21 B ARG B 194 ? 14.00794 6.92736 49.43714 0.433 39.87492 H ? B ? 193 HH21 1
   ATOM 15750 HH22 B ARG B 194 ? 12.67663 6.62919 48.83922 0.433 39.87492 H ? B ? 193 HH22 1
   ATOM 15751 N A LEU B 195 ? 19.61329 4.34659 50.84055 0.480 17.81350 N ? B ? 194 N 1
   ATOM 15752 CA A LEU B 195 ? 20.52610 4.99795 51.78409 0.480 17.82128 C ? B ? 194 CA 1
   ATOM 15753 C A LEU B 195 ? 19.67237 5.81531 52.75313 0.480 18.56027 C ? B ? 194 C 1
   ATOM 15754 O A LEU B 195 ? 19.22233 6.91640 52.42758 0.480 18.57861 O ? B ? 194 O 1
   ATOM 15755 CB A LEU B 195 ? 21.53408 5.86368 51.03116 0.480 17.52762 C ? B ? 194 CB 1
   ATOM 15756 CG A LEU B 195 ? 22.53039 5.10980 50.15374 0.480 20.33270 C ? B ? 194 CG 1
   ATOM 15757 CD1 A LEU B 195 ? 22.86727 5.91277 48.90428 0.480 20.97844 C ? B ? 194 CD1 1
   ATOM 15758 CD2 A LEU B 195 ? 23.79625 4.79114 50.93787 0.480 19.50035 C ? B ? 194 CD2 1
   ATOM 15759 H A LEU B 195 ? 19.42783 4.83944 50.16062 0.567 21.38830 H ? B ? 194 H 1
   ATOM 15760 HA A LEU B 195 ? 21.01777 4.33501 52.29367 0.480 21.39764 H ? B ? 194 HA 1
   ATOM 15761 HB2 A LEU B 195 ? 21.04279 6.46949 50.45451 0.480 21.04525 H ? B ? 194 HB2 1
   ATOM 15762 HB3 A LEU B 195 ? 22.04695 6.36791 51.68201 0.480 21.04525 H ? B ? 194 HB3 1
   ATOM 15763 HG A LEU B 195 ? 22.12773 4.27348 49.87207 0.480 24.41135 H ? B ? 194 HG 1
   ATOM 15764 HD11 A LEU B 195 ? 23.53274 5.43063 48.38892 0.480 25.18624 H ? B ? 194 HD11 1
   ATOM 15765 HD12 A LEU B 195 ? 22.06144 6.02952 48.37710 0.480 25.18624 H ? B ? 194 HD12 1
   ATOM 15766 HD13 A LEU B 195 ? 23.21720 6.77769 49.16954 0.480 25.18624 H ? B ? 194 HD13 1
   ATOM 15767 HD21 A LEU B 195 ? 24.40930 4.30549 50.36411 0.480 23.41252 H ? B ? 194 HD21 1
   ATOM 15768 HD22 A LEU B 195 ? 24.20407 5.62130 51.23015 0.480 23.41252 H ? B ? 194 HD22 1
   ATOM 15769 HD23 A LEU B 195 ? 23.56295 4.24839 51.70721 0.480 23.41252 H ? B ? 194 HD23 1
   ATOM 15770 N B LEU B 195 ? 20.01225 4.15961 50.84525 0.298 18.47252 N ? B ? 194 N 1
   ATOM 15771 CA B LEU B 195 ? 20.71875 4.84944 51.92180 0.298 16.90474 C ? B ? 194 CA 1
   ATOM 15772 C B LEU B 195 ? 19.72012 5.70696 52.69271 0.298 18.50551 C ? B ? 194 C 1
   ATOM 15773 O B LEU B 195 ? 19.16133 6.66117 52.13984 0.298 18.84685 O ? B ? 194 O 1
   ATOM 15774 CB B LEU B 195 ? 21.84235 5.70459 51.33898 0.298 18.12772 C ? B ? 194 CB 1
   ATOM 15775 CG B LEU B 195 ? 22.76303 5.00561 50.33277 0.298 20.11334 C ? B ? 194 CG 1
   ATOM 15776 CD1 B LEU B 195 ? 23.55362 6.03636 49.53929 0.298 20.11683 C ? B ? 194 CD1 1
   ATOM 15777 CD2 B LEU B 195 ? 23.69952 4.03616 51.04026 0.298 18.76507 C ? B ? 194 CD2 1
   ATOM 15778 H B LEU B 195 ? 20.27175 4.38845 50.05792 0.433 22.17913 H ? B ? 194 H 1
   ATOM 15779 HA B LEU B 195 ? 21.11234 4.20355 52.52909 0.298 20.29780 H ? B ? 194 HA 1
   ATOM 15780 HB2 B LEU B 195 ? 21.44164 6.46191 50.88421 0.298 21.76537 H ? B ? 194 HB2 1
   ATOM 15781 HB3 B LEU B 195 ? 22.39851 6.01361 52.07116 0.298 21.76537 H ? B ? 194 HB3 1
   ATOM 15782 HG B LEU B 195 ? 22.22277 4.49261 49.71160 0.298 24.14812 H ? B ? 194 HG 1
   ATOM 15783 HD11 B LEU B 195 ? 24.01461 5.58944 48.81221 0.298 24.15230 H ? B ? 194 HD11 1
   ATOM 15784 HD12 B LEU B 195 ? 22.94102 6.69952 49.18455 0.298 24.15230 H ? B ? 194 HD12 1
   ATOM 15785 HD13 B LEU B 195 ? 24.19729 6.46166 50.12727 0.298 24.15230 H ? B ? 194 HD13 1
   ATOM 15786 HD21 B LEU B 195 ? 24.27544 3.61639 50.38222 0.298 22.53019 H ? B ? 194 HD21 1
   ATOM 15787 HD22 B LEU B 195 ? 24.23484 4.52675 51.68342 0.298 22.53019 H ? B ? 194 HD22 1
   ATOM 15788 HD23 B LEU B 195 ? 23.17111 3.36200 51.49544 0.298 22.53019 H ? B ? 194 HD23 1
   ATOM 15789 N C LEU B 195 ? 19.59123 4.46631 51.03553 0.222 17.18141 N ? B ? 194 N 1
   ATOM 15790 CA C LEU B 195 ? 20.65444 5.08347 51.82008 0.222 17.85107 C ? B ? 194 CA 1
   ATOM 15791 C C LEU B 195 ? 20.08559 6.09024 52.81288 0.222 18.36490 C ? B ? 194 C 1
   ATOM 15792 O C LEU B 195 ? 19.39531 7.03805 52.43132 0.222 18.45617 O ? B ? 194 O 1
   ATOM 15793 CB C LEU B 195 ? 21.66335 5.76841 50.89812 0.222 18.33877 C ? B ? 194 CB 1
   ATOM 15794 CG C LEU B 195 ? 22.51744 4.86375 50.01057 0.222 19.92253 C ? B ? 194 CG 1
   ATOM 15795 CD1 C LEU B 195 ? 23.38114 5.70403 49.07447 0.222 20.63969 C ? B ? 194 CD1 1
   ATOM 15796 CD2 C LEU B 195 ? 23.38118 3.94054 50.85134 0.222 19.16530 C ? B ? 194 CD2 1
   ATOM 15797 HA C LEU B 195 ? 21.11976 4.39648 52.32250 0.222 21.43340 H ? B ? 194 HA 1
   ATOM 15798 HB2 C LEU B 195 ? 21.17333 6.36243 50.30827 0.222 22.01863 H ? B ? 194 HB2 1
   ATOM 15799 HB3 C LEU B 195 ? 22.27405 6.27997 51.45153 0.222 22.01863 H ? B ? 194 HB3 1
   ATOM 15800 HG C LEU B 195 ? 21.93271 4.30953 49.47035 0.222 23.91914 H ? B ? 194 HG 1
   ATOM 15801 HD11 C LEU B 195 ? 24.00798 5.12268 48.61621 0.222 24.77974 H ? B ? 194 HD11 1
   ATOM 15802 HD12 C LEU B 195 ? 22.80844 6.14718 48.42908 0.222 24.77974 H ? B ? 194 HD12 1
   ATOM 15803 HD13 C LEU B 195 ? 23.86326 6.36396 49.59692 0.222 24.77974 H ? B ? 194 HD13 1
   ATOM 15804 HD21 C LEU B 195 ? 24.02366 3.49759 50.27521 0.222 23.01047 H ? B ? 194 HD21 1
   ATOM 15805 HD22 C LEU B 195 ? 23.84523 4.46593 51.52180 0.222 23.01047 H ? B ? 194 HD22 1
   ATOM 15806 HD23 C LEU B 195 ? 22.81362 3.28204 51.28162 0.222 23.01047 H ? B ? 194 HD23 1
   ATOM 15807 N A THR B 196 ? 19.47339 5.28022 53.95734 0.534 17.11717 N ? B ? 195 N 1
   ATOM 15808 CA A THR B 196 ? 18.41525 5.72571 54.85836 0.534 18.91324 C ? B ? 195 CA 1
   ATOM 15809 C A THR B 196 ? 18.89994 6.74772 55.88110 0.534 16.07805 C ? B ? 195 C 1
   ATOM 15810 O A THR B 196 ? 18.27909 7.79249 56.06826 0.534 18.80035 O ? B ? 195 O 1
   ATOM 15811 CB A THR B 196 ? 17.82944 4.51256 55.58174 0.534 16.59739 C ? B ? 195 CB 1
   ATOM 15812 OG1 A THR B 196 ? 17.29609 3.59670 54.61564 0.534 17.30980 O ? B ? 195 OG1 1
   ATOM 15813 CG2 A THR B 196 ? 16.74575 4.91721 56.57313 0.534 17.70774 C ? B ? 195 CG2 1
   ATOM 15814 H A THR B 196 ? 19.95009 4.64242 54.28226 0.480 20.55272 H ? B ? 195 H 1
   ATOM 15815 HA A THR B 196 ? 17.72159 6.15102 54.33031 0.534 22.70800 H ? B ? 195 HA 1
   ATOM 15816 HB A THR B 196 ? 18.53037 4.07630 56.09093 0.534 19.92898 H ? B ? 195 HB 1
   ATOM 15817 HG1 A THR B 196 ? 17.87282 3.43104 54.02782 0.534 20.78386 H ? B ? 195 HG1 1
   ATOM 15818 HG21 A THR B 196 ? 16.22356 4.14085 56.82903 0.534 21.26140 H ? B ? 195 HG21 1
   ATOM 15819 HG22 A THR B 196 ? 17.14924 5.30093 57.36739 0.534 21.26140 H ? B ? 195 HG22 1
   ATOM 15820 HG23 A THR B 196 ? 16.15647 5.57421 56.17064 0.534 21.26140 H ? B ? 195 HG23 1
   ATOM 15821 N B THR B 196 ? 19.48526 5.37283 53.96248 0.466 17.15294 N ? B ? 195 N 1
   ATOM 15822 CA B THR B 196 ? 18.40637 5.98939 54.72145 0.466 19.14467 C ? B ? 195 CA 1
   ATOM 15823 C B THR B 196 ? 18.86759 6.79412 55.93622 0.466 16.15185 C ? B ? 195 C 1
   ATOM 15824 O B THR B 196 ? 18.18368 7.73911 56.31336 0.466 17.73500 O ? B ? 195 O 1
   ATOM 15825 CB B THR B 196 ? 17.40440 4.92919 55.19049 0.466 19.23844 C ? B ? 195 CB 1
   ATOM 15826 OG1 B THR B 196 ? 16.89958 4.18727 54.06422 0.466 17.15235 O ? B ? 195 OG1 1
   ATOM 15827 CG2 B THR B 196 ? 16.23878 5.56936 55.94113 0.466 20.23805 C ? B ? 195 CG2 1
   ATOM 15828 H B THR B 196 ? 19.93972 4.79070 54.40315 0.298 20.59564 H ? B ? 195 H 1
   ATOM 15829 HA B THR B 196 ? 17.94033 6.60162 54.13078 0.466 22.98571 H ? B ? 195 HA 1
   ATOM 15830 HB B THR B 196 ? 17.85616 4.32036 55.79558 0.466 23.09823 H ? B ? 195 HB 1
   ATOM 15831 HG1 B THR B 196 ? 16.22917 3.73649 54.29432 0.466 20.59493 H ? B ? 195 HG1 1
   ATOM 15832 HG21 B THR B 196 ? 15.56363 4.90115 56.13753 0.466 24.29777 H ? B ? 195 HG21 1
   ATOM 15833 HG22 B THR B 196 ? 16.55226 5.95450 56.77438 0.466 24.29777 H ? B ? 195 HG22 1
   ATOM 15834 HG23 B THR B 196 ? 15.84074 6.26966 55.40072 0.466 24.29777 H ? B ? 195 HG23 1
   ATOM 15835 N . PHE B 197 ? 19.97248 6.43519 56.59072 1.000 18.36810 N ? B ? 196 N 1
   ATOM 15836 CA . PHE B 197 ? 20.56640 7.32288 57.58707 1.000 16.70735 C ? B ? 196 CA 1
   ATOM 15837 C . PHE B 197 ? 22.07713 7.38061 57.40396 1.000 18.91046 C ? B ? 196 C 1
   ATOM 15838 O . PHE B 197 ? 22.71252 6.37076 57.08338 1.000 18.03307 O ? B ? 196 O 1
   ATOM 15839 CB . PHE B 197 ? 20.33703 6.89390 59.07495 1.000 14.01274 C ? B ? 196 CB 1
   ATOM 15840 CG . PHE B 197 ? 18.90559 6.82396 59.51123 1.000 19.75877 C ? B ? 196 CG 1
   ATOM 15841 CD1 . PHE B 197 ? 18.06564 7.92216 59.43690 1.000 16.66428 C ? B ? 196 CD1 1
   ATOM 15842 CD2 . PHE B 197 ? 18.41681 5.64443 60.05670 1.000 19.53508 C ? B ? 196 CD2 1
   ATOM 15843 CE1 . PHE B 197 ? 16.74247 7.83304 59.85954 1.000 19.94901 C ? B ? 196 CE1 1
   ATOM 15844 CE2 . PHE B 197 ? 17.09936 5.55215 60.48603 1.000 19.69173 C ? B ? 196 CE2 1
   ATOM 15845 CZ . PHE B 197 ? 16.26793 6.64236 60.38816 1.000 21.65733 C ? B ? 196 CZ 1
   ATOM 15846 HA . PHE B 197 ? 20.15168 8.18700 57.43807 1.000 20.06093 H ? B ? 196 HA 1
   ATOM 15847 HB2 . PHE B 197 ? 20.72083 6.01204 59.20110 1.000 16.82740 H ? B ? 196 HB2 1
   ATOM 15848 HB3 . PHE B 197 ? 20.78318 7.53524 59.64987 1.000 16.82740 H ? B ? 196 HB3 1
   ATOM 15849 HD1 . PHE B 197 ? 18.38866 8.72712 59.10135 1.000 20.00924 H ? B ? 196 HD1 1
   ATOM 15850 HD2 . PHE B 197 ? 18.97841 4.90734 60.13550 1.000 23.45421 H ? B ? 196 HD2 1
   ATOM 15851 HE1 . PHE B 197 ? 16.17887 8.56930 59.78763 1.000 23.95093 H ? B ? 196 HE1 1
   ATOM 15852 HE2 . PHE B 197 ? 16.77989 4.75344 60.83944 1.000 23.64218 H ? B ? 196 HE2 1
   ATOM 15853 HZ . PHE B 197 ? 15.38600 6.58123 60.67688 1.000 26.00090 H ? B ? 196 HZ 1
   ATOM 15854 H A PHE B 197 ? 20.39234 5.68863 56.51343 0.534 22.05383 H ? B ? 196 H 1
   ATOM 15855 H B PHE B 197 ? 20.39002 5.69219 56.47579 0.466 22.05383 H ? B ? 196 H 1
   ATOM 15856 N . PHE B 198 ? 22.64292 8.56050 57.67440 1.000 14.79758 N ? B ? 197 N 1
   ATOM 15857 CA . PHE B 198 ? 24.08421 8.80241 57.71987 1.000 16.65326 C ? B ? 197 CA 1
   ATOM 15858 C . PHE B 198 ? 24.36500 9.33820 59.12463 1.000 14.25254 C ? B ? 197 C 1
   ATOM 15859 O . PHE B 198 ? 24.08639 10.49989 59.40529 1.000 13.09579 O ? B ? 197 O 1
   ATOM 15860 CB . PHE B 198 ? 24.48617 9.78916 56.61957 1.000 16.26543 C ? B ? 197 CB 1
   ATOM 15861 CG . PHE B 198 ? 25.97512 10.10217 56.56127 1.000 18.81478 C ? B ? 197 CG 1
   ATOM 15862 CD1 . PHE B 198 ? 26.56345 10.90081 57.52112 1.000 26.35539 C ? B ? 197 CD1 1
   ATOM 15863 CD2 . PHE B 198 ? 26.74707 9.65176 55.49295 1.000 22.02041 C ? B ? 197 CD2 1
   ATOM 15864 CE1 . PHE B 198 ? 27.91555 11.20173 57.46029 1.000 23.31489 C ? B ? 197 CE1 1
   ATOM 15865 CE2 . PHE B 198 ? 28.10666 9.95618 55.42670 1.000 19.83402 C ? B ? 197 CE2 1
   ATOM 15866 CZ . PHE B 198 ? 28.67922 10.73509 56.41505 1.000 20.50473 C ? B ? 197 CZ 1
   ATOM 15867 H . PHE B 198 ? 22.18742 9.27020 57.84307 1.000 17.76920 H ? B ? 197 H 1
   ATOM 15868 HA . PHE B 198 ? 24.60140 7.99359 57.58120 1.000 19.99601 H ? B ? 197 HA 1
   ATOM 15869 HB2 . PHE B 198 ? 24.23232 9.41470 55.76152 1.000 19.53063 H ? B ? 197 HB2 1
   ATOM 15870 HB3 . PHE B 198 ? 24.01728 10.62515 56.76850 1.000 19.53063 H ? B ? 197 HB3 1
   ATOM 15871 HD1 . PHE B 198 ? 26.04737 11.24072 58.21611 1.000 31.63858 H ? B ? 197 HD1 1
   ATOM 15872 HD2 . PHE B 198 ? 26.35360 9.14497 54.81972 1.000 26.43660 H ? B ? 197 HD2 1
   ATOM 15873 HE1 . PHE B 198 ? 28.30670 11.71943 58.12654 1.000 27.98998 H ? B ? 197 HE1 1
   ATOM 15874 HE2 . PHE B 198 ? 28.62424 9.63752 54.72281 1.000 23.81293 H ? B ? 197 HE2 1
   ATOM 15875 HZ . PHE B 198 ? 29.58436 10.94455 56.37330 1.000 24.61779 H ? B ? 197 HZ 1
   ATOM 15876 N . ALA B 199 ? 24.88143 8.50482 60.02941 1.000 18.72592 N ? B ? 198 N 1
   ATOM 15877 CA . ALA B 199 ? 24.91847 8.85103 61.44704 1.000 18.27115 C ? B ? 198 CA 1
   ATOM 15878 C . ALA B 199 ? 26.33969 9.04375 61.94723 1.000 21.81864 C ? B ? 198 C 1
   ATOM 15879 O . ALA B 199 ? 27.20633 8.19766 61.71838 1.000 21.13070 O ? B ? 198 O 1
   ATOM 15880 CB . ALA B 199 ? 24.21274 7.77782 62.28516 1.000 18.50539 C ? B ? 198 CB 1
   ATOM 15881 H . ALA B 199 ? 25.21549 7.73440 59.84378 1.000 22.48322 H ? B ? 198 H 1
   ATOM 15882 HA . ALA B 199 ? 24.46833 9.70323 61.55674 1.000 21.93748 H ? B ? 198 HA 1
   ATOM 15883 HB1 . ALA B 199 ? 24.26405 8.02432 63.22191 1.000 22.21857 H ? B ? 198 HB1 1
   ATOM 15884 HB2 . ALA B 199 ? 23.28479 7.72067 62.00851 1.000 22.21857 H ? B ? 198 HB2 1
   ATOM 15885 HB3 . ALA B 199 ? 24.65344 6.92552 62.14278 1.000 22.21857 H ? B ? 198 HB3 1
   ATOM 15886 N . VAL B 200 ? 26.56303 10.14171 62.66866 1.000 18.29189 N ? B ? 199 N 1
   ATOM 15887 CA . VAL B 200 ? 27.86839 10.41702 63.25948 1.000 15.14070 C ? B ? 199 CA 1
   ATOM 15888 C . VAL B 200 ? 27.69205 10.94323 64.67329 1.000 23.29811 C ? B ? 199 C 1
   ATOM 15889 O . VAL B 200 ? 26.68062 11.55270 65.00136 1.000 20.90022 O ? B ? 199 O 1
   ATOM 15890 CB . VAL B 200 ? 28.67319 11.44430 62.45161 1.000 19.14937 C ? B ? 199 CB 1
   ATOM 15891 CG1 . VAL B 200 ? 28.86279 10.99117 61.02424 1.000 20.69229 C ? B ? 199 CG1 1
   ATOM 15892 CG2 . VAL B 200 ? 27.97717 12.80776 62.49547 1.000 21.72038 C ? B ? 199 CG2 1
   ATOM 15893 H . VAL B 200 ? 25.97031 10.74372 62.82956 1.000 21.96237 H ? B ? 199 H 1
   ATOM 15894 HA . VAL B 200 ? 28.35373 9.57776 63.29086 1.000 18.18094 H ? B ? 199 HA 1
   ATOM 15895 HB . VAL B 200 ? 29.55373 11.53038 62.84930 1.000 22.99136 H ? B ? 199 HB 1
   ATOM 15896 HG11 . VAL B 200 ? 29.49047 11.58598 60.58480 1.000 24.84286 H ? B ? 199 HG11 1
   ATOM 15897 HG12 . VAL B 200 ? 29.20977 10.08535 61.02390 1.000 24.84286 H ? B ? 199 HG12 1
   ATOM 15898 HG13 . VAL B 200 ? 28.00711 11.01777 60.56816 1.000 24.84286 H ? B ? 199 HG13 1
   ATOM 15899 HG21 . VAL B 200 ? 28.35396 13.37699 61.80633 1.000 26.07657 H ? B ? 199 HG21 1
   ATOM 15900 HG22 . VAL B 200 ? 27.02803 12.68299 62.33904 1.000 26.07657 H ? B ? 199 HG22 1
   ATOM 15901 HG23 . VAL B 200 ? 28.11893 13.20678 63.36816 1.000 26.07657 H ? B ? 199 HG23 1
   ATOM 15902 N . ASP B 201 ? 28.71429 10.77794 65.49389 1.000 21.32414 N ? B ? 200 N 1
   ATOM 15903 CA . ASP B 201 ? 28.72479 11.44281 66.79371 1.000 22.50971 C ? B ? 200 CA 1
   ATOM 15904 C . ASP B 201 ? 28.68091 12.95583 66.60849 1.000 23.78364 C ? B ? 200 C 1
   ATOM 15905 O . ASP B 201 ? 29.19393 13.49825 65.63047 1.000 24.63370 O ? B ? 200 O 1
   ATOM 15906 CB . ASP B 201 ? 29.98289 11.05966 67.58288 1.000 26.36831 C ? B ? 200 CB 1
   ATOM 15907 CG . ASP B 201 ? 30.04153 9.58493 67.89466 1.000 37.59465 C ? B ? 200 CG 1
   ATOM 15908 OD1 . ASP B 201 ? 28.97963 8.94270 67.94816 1.000 67.09767 O ? B ? 200 OD1 1
   ATOM 15909 OD2 . ASP B 201 ? 31.16292 9.06702 68.10461 1.000 53.31836 O ? B ? 200 OD2 1
   ATOM 15910 H . ASP B 201 ? 29.40623 10.29446 65.32940 1.000 25.60108 H ? B ? 200 H 1
   ATOM 15911 HA . ASP B 201 ? 27.94871 11.16427 67.30461 1.000 27.02376 H ? B ? 200 HA 1
   ATOM 15912 HB2 . ASP B 201 ? 30.76719 11.28825 67.05988 1.000 31.65408 H ? B ? 200 HB2 1
   ATOM 15913 HB3 . ASP B 201 ? 29.99084 11.54545 68.42243 1.000 31.65408 H ? B ? 200 HB3 1
   ATOM 15914 N . LEU B 202 ? 28.06193 13.64252 67.56643 1.000 21.89366 N ? B ? 201 N 1
   ATOM 15915 CA . LEU B 202 ? 28.10800 15.10205 67.58600 1.000 20.49817 C ? B ? 201 CA 1
   ATOM 15916 C . LEU B 202 ? 29.52102 15.59534 67.86188 1.000 19.48946 C ? B ? 201 C 1
   ATOM 15917 O . LEU B 202 ? 29.99206 16.55340 67.23561 1.000 22.95117 O ? B ? 201 O 1
   ATOM 15918 CB . LEU B 202 ? 27.14289 15.63489 68.65424 1.000 22.45272 C ? B ? 201 CB 1
   ATOM 15919 CG . LEU B 202 ? 27.06067 17.14729 68.84629 1.000 18.41387 C ? B ? 201 CG 1
   ATOM 15920 CD1 . LEU B 202 ? 26.65389 17.77955 67.52963 1.000 22.14951 C ? B ? 201 CD1 1
   ATOM 15921 CD2 . LEU B 202 ? 26.08138 17.50126 69.93923 1.000 20.97422 C ? B ? 201 CD2 1
   ATOM 15922 H . LEU B 202 ? 27.61276 13.29177 68.21049 1.000 26.28449 H ? B ? 201 H 1
   ATOM 15923 HA . LEU B 202 ? 27.82734 15.44174 66.72186 1.000 24.60991 H ? B ? 201 HA 1
   ATOM 15924 HB2 . LEU B 202 ? 26.25040 15.33335 68.42308 1.000 26.95537 H ? B ? 201 HB2 1
   ATOM 15925 HB3 . LEU B 202 ? 27.40956 15.25865 69.50760 1.000 26.95537 H ? B ? 201 HB3 1
   ATOM 15926 HG . LEU B 202 ? 27.92382 17.49670 69.11793 1.000 22.10875 H ? B ? 201 HG 1
   ATOM 15927 HD11 . LEU B 202 ? 26.45594 18.71755 67.67755 1.000 26.59152 H ? B ? 201 HD11 1
   ATOM 15928 HD12 . LEU B 202 ? 27.38462 17.69133 66.89784 1.000 26.59152 H ? B ? 201 HD12 1
   ATOM 15929 HD13 . LEU B 202 ? 25.86693 17.32485 67.19075 1.000 26.59152 H ? B ? 201 HD13 1
   ATOM 15930 HD21 . LEU B 202 ? 26.03312 18.46673 70.01949 1.000 25.18118 H ? B ? 201 HD21 1
   ATOM 15931 HD22 . LEU B 202 ? 25.20915 17.14443 69.70945 1.000 25.18118 H ? B ? 201 HD22 1
   ATOM 15932 HD23 . LEU B 202 ? 26.38727 17.11477 70.77467 1.000 25.18118 H ? B ? 201 HD23 1
   ATOM 15933 N . HIS B 203 ? 30.21147 14.92936 68.78018 1.000 23.41225 N ? B ? 202 N 1
   ATOM 15934 CA . HIS B 203 ? 31.54700 15.30697 69.20636 1.000 30.09403 C ? B ? 202 CA 1
   ATOM 15935 C . HIS B 203 ? 32.59755 14.63414 68.32777 1.000 23.37122 C ? B ? 202 C 1
   ATOM 15936 O . HIS B 203 ? 32.51963 13.43502 68.04945 1.000 28.72556 O ? B ? 202 O 1
   ATOM 15937 CB . HIS B 203 ? 31.72551 14.88976 70.65866 1.000 30.60673 C ? B ? 202 CB 1
   ATOM 15938 CG . HIS B 203 ? 33.04338 15.27086 71.24416 1.000 36.83106 C ? B ? 202 CG 1
   ATOM 15939 ND1 . HIS B 203 ? 33.63554 16.48570 70.98249 1.000 42.51506 N ? B ? 202 ND1 1
   ATOM 15940 CD2 . HIS B 203 ? 33.87495 14.61720 72.09172 1.000 43.64396 C ? B ? 202 CD2 1
   ATOM 15941 CE1 . HIS B 203 ? 34.78183 16.56145 71.63308 1.000 62.91135 C ? B ? 202 CE1 1
   ATOM 15942 NE2 . HIS B 203 ? 34.95089 15.44210 72.31476 1.000 66.59775 N ? B ? 202 NE2 1
   ATOM 15943 H . HIS B 203 ? 29.91485 14.23041 69.18401 1.000 28.10681 H ? B ? 202 H 1
   ATOM 15944 HA . HIS B 203 ? 31.67216 16.26497 69.11992 1.000 36.12494 H ? B ? 202 HA 1
   ATOM 15945 HB2 . HIS B 203 ? 31.03342 15.31274 71.19062 1.000 36.74018 H ? B ? 202 HB2 1
   ATOM 15946 HB3 . HIS B 203 ? 31.64535 13.92482 70.71668 1.000 36.74018 H ? B ? 202 HB3 1
   ATOM 15947 HD2 . HIS B 203 ? 33.74240 13.77084 72.45366 1.000 52.38485 H ? B ? 202 HD2 1
   ATOM 15948 HE1 . HIS B 203 ? 35.37079 17.28096 71.61472 1.000 75.50573 H ? B ? 202 HE1 1
   ATOM 15949 HE2 . HIS B 203 ? 35.62500 15.25955 72.81660 1.000 79.92941 H ? B ? 202 HE2 1
   ATOM 15950 N . ASP B 204 ? 33.56198 15.41664 67.87338 1.000 35.59328 N ? B ? 203 N 1
   ATOM 15951 CA . ASP B 204 ? 34.75053 14.86079 67.23693 1.000 33.59419 C ? B ? 203 CA 1
   ATOM 15952 C . ASP B 204 ? 35.37974 13.81538 68.14613 1.000 36.23003 C ? B ? 203 C 1
   ATOM 15953 O . ASP B 204 ? 35.86607 14.13317 69.23103 1.000 45.29620 O ? B ? 203 O 1
   ATOM 15954 CB . ASP B 204 ? 35.77999 15.94918 66.94864 1.000 31.14529 C ? B ? 203 CB 1
   ATOM 15955 CG . ASP B 204 ? 35.26556 17.00079 66.02269 1.000 33.40710 C ? B ? 203 CG 1
   ATOM 15956 OD1 . ASP B 204 ? 34.34652 16.69615 65.23979 1.000 32.04614 O ? B ? 203 OD1 1
   ATOM 15957 OD2 . ASP B 204 ? 35.79396 18.13504 66.07585 1.000 35.42661 O ? B ? 203 OD2 1
   ATOM 15958 H . ASP B 204 ? 33.55550 16.27535 67.91990 1.000 42.72404 H ? B ? 203 H 1
   ATOM 15959 HA . ASP B 204 ? 34.48867 14.46287 66.39196 1.000 40.32514 H ? B ? 203 HA 1
   ATOM 15960 HB2 . ASP B 204 ? 36.02752 16.37880 67.78234 1.000 37.38646 H ? B ? 203 HB2 1
   ATOM 15961 HB3 . ASP B 204 ? 36.56088 15.54501 66.53907 1.000 37.38646 H ? B ? 203 HB3 1
   ATOM 15962 N . GLY B 205 ? 35.40883 12.57106 67.69116 1.000 37.91824 N ? B ? 204 N 1
   ATOM 15963 CA . GLY B 205 ? 36.15756 11.54629 68.38016 1.000 40.86449 C ? B ? 204 CA 1
   ATOM 15964 C . GLY B 205 ? 37.61983 11.57881 67.98984 1.000 33.67500 C ? B ? 204 C 1
   ATOM 15965 O . GLY B 205 ? 38.06339 12.40624 67.18404 1.000 39.54955 O ? B ? 204 O 1
   ATOM 15966 H . GLY B 205 ? 35.00121 12.29942 66.98429 1.000 45.51400 H ? B ? 204 H 1
   ATOM 15967 HA2 . GLY B 205 ? 36.08893 11.68157 69.33823 1.000 49.04950 H ? B ? 204 HA2 1
   ATOM 15968 HA3 . GLY B 205 ? 35.79624 10.67401 68.15772 1.000 49.04950 H ? B ? 204 HA3 1
   ATOM 15969 N . PRO B 206 ? 38.40926 10.67587 68.57323 1.000 38.95252 N ? B ? 205 N 1
   ATOM 15970 CA . PRO B 206 ? 39.81367 10.58225 68.11866 1.000 34.52245 C ? B ? 205 CA 1
   ATOM 15971 C . PRO B 206 ? 39.97663 10.36151 66.60551 1.000 40.81251 C ? B ? 205 C 1
   ATOM 15972 O . PRO B 206 ? 40.98087 10.78522 66.00877 1.000 37.36347 O ? B ? 205 O 1
   ATOM 15973 CB . PRO B 206 ? 40.39855 9.44140 68.97000 1.000 40.22299 C ? B ? 205 CB 1
   ATOM 15974 CG . PRO B 206 ? 39.23291 8.81890 69.80162 1.000 50.70472 C ? B ? 205 CG 1
   ATOM 15975 CD . PRO B 206 ? 38.05193 9.75446 69.67637 1.000 45.64014 C ? B ? 205 CD 1
   ATOM 15976 HA . PRO B 206 ? 40.28427 11.39815 68.35049 1.000 41.43905 H ? B ? 205 HA 1
   ATOM 15977 HB2 . PRO B 206 ? 40.78773 8.77381 68.38368 1.000 48.27970 H ? B ? 205 HB2 1
   ATOM 15978 HB3 . PRO B 206 ? 41.07871 9.80124 69.56059 1.000 48.27970 H ? B ? 205 HB3 1
   ATOM 15979 HG2 . PRO B 206 ? 39.01263 7.94461 69.44386 1.000 60.85777 H ? B ? 205 HG2 1
   ATOM 15980 HG3 . PRO B 206 ? 39.50545 8.73879 70.72909 1.000 60.85777 H ? B ? 205 HG3 1
   ATOM 15981 HD2 . PRO B 206 ? 37.24821 9.25799 69.45626 1.000 54.78028 H ? B ? 205 HD2 1
   ATOM 15982 HD3 . PRO B 206 ? 37.92160 10.24792 70.50124 1.000 54.78028 H ? B ? 205 HD3 1
   ATOM 15983 N . GLN B 207 ? 38.98698 9.73885 65.96453 1.000 34.64224 N ? B ? 206 N 1
   ATOM 15984 CA . GLN B 207 ? 39.03749 9.20803 64.60065 1.000 30.81603 C ? B ? 206 CA 1
   ATOM 15985 C . GLN B 207 ? 37.64700 9.36837 64.00569 1.000 32.14019 C ? B ? 206 C 1
   ATOM 15986 O . GLN B 207 ? 36.65908 9.34989 64.74414 1.000 29.00515 O ? B ? 206 O 1
   ATOM 15987 CB . GLN B 207 ? 39.39379 7.69108 64.56052 1.000 37.28739 C ? B ? 206 CB 1
   ATOM 15988 CG . GLN B 207 ? 40.47510 7.21615 65.50224 1.000 47.62827 C ? B ? 206 CG 1
   ATOM 15989 CD . GLN B 207 ? 40.51183 5.67623 65.59357 1.000 64.09690 C ? B ? 206 CD 1
   ATOM 15990 OE1 . GLN B 207 ? 40.34367 4.96961 64.59232 1.000 71.33596 O ? B ? 206 OE1 1
   ATOM 15991 NE2 . GLN B 207 ? 40.68951 5.16117 66.80451 1.000 76.14691 N ? B ? 206 NE2 1
   ATOM 15992 H . GLN B 207 ? 38.21812 9.60057 66.32416 1.000 41.58280 H ? B ? 206 H 1
   ATOM 15993 HA . GLN B 207 ? 39.70379 9.69771 64.09355 1.000 36.99134 H ? B ? 206 HA 1
   ATOM 15994 HB2 . GLN B 207 ? 38.59185 7.18954 64.77561 1.000 44.75698 H ? B ? 206 HB2 1
   ATOM 15995 HB3 . GLN B 207 ? 39.68815 7.47651 63.66152 1.000 44.75698 H ? B ? 206 HB3 1
   ATOM 15996 HG2 . GLN B 207 ? 41.33741 7.52324 65.18126 1.000 57.16603 H ? B ? 206 HG2 1
   ATOM 15997 HG3 . GLN B 207 ? 40.30599 7.57029 66.38930 1.000 57.16603 H ? B ? 206 HG3 1
   ATOM 15998 HE21 . GLN B 207 ? 40.77667 5.68075 67.48424 1.000 91.38839 H ? B ? 206 HE21 1
   ATOM 15999 HE22 . GLN B 207 ? 40.71741 4.30800 66.90905 1.000 91.38839 H ? B ? 206 HE22 1
   ATOM 16000 N . ALA B 208 ? 37.57805 9.52862 62.69119 1.000 31.13101 N ? B ? 207 N 1
   ATOM 16001 CA . ALA B 208 ? 36.29800 9.61837 62.01170 1.000 25.46990 C ? B ? 207 CA 1
   ATOM 16002 C . ALA B 208 ? 35.56456 8.28560 62.08744 1.000 28.41705 C ? B ? 207 C 1
   ATOM 16003 O . ALA B 208 ? 36.17705 7.21598 62.02465 1.000 26.92591 O ? B ? 207 O 1
   ATOM 16004 CB . ALA B 208 ? 36.50970 10.04141 60.55628 1.000 27.82576 C ? B ? 207 CB 1
   ATOM 16005 H . ALA B 208 ? 38.25953 9.58821 62.17000 1.000 37.36932 H ? B ? 207 H 1
   ATOM 16006 HA . ALA B 208 ? 35.74059 10.28775 62.43847 1.000 30.57598 H ? B ? 207 HA 1
   ATOM 16007 HB1 . ALA B 208 ? 35.64852 10.08710 60.11224 1.000 33.40302 H ? B ? 207 HB1 1
   ATOM 16008 HB2 . ALA B 208 ? 36.93714 10.91199 60.53944 1.000 33.40302 H ? B ? 207 HB2 1
   ATOM 16009 HB3 . ALA B 208 ? 37.07449 9.38704 60.11617 1.000 33.40302 H ? B ? 207 HB3 1
   ATOM 16010 N . ARG B 209 ? 34.24025 8.35760 62.23340 1.000 21.95376 N ? B ? 208 N 1
   ATOM 16011 CA . ARG B 209 ? 33.41438 7.17169 62.42772 1.000 20.73238 C ? B ? 208 CA 1
   ATOM 16012 C . ARG B 209 ? 32.02795 7.50902 61.89462 1.000 23.78363 C ? B ? 208 C 1
   ATOM 16013 O . ARG B 209 ? 31.47143 8.55355 62.24060 1.000 21.97606 O ? B ? 208 O 1
   ATOM 16014 CB . ARG B 209 ? 33.34688 6.78556 63.90753 1.000 32.28003 C ? B ? 208 CB 1
   ATOM 16015 CG . ARG B 209 ? 33.23284 5.29392 64.18987 1.000 49.46759 C ? B ? 208 CG 1
   ATOM 16016 CD . ARG B 209 ? 33.60300 5.00236 65.64296 1.000 58.62863 C ? B ? 208 CD 1
   ATOM 16017 NE . ARG B 209 ? 34.19126 3.67684 65.79999 1.000 64.55250 N ? B ? 208 NE 1
   ATOM 16018 CZ . ARG B 209 ? 33.52347 2.61600 66.22409 1.000 58.68305 C ? B ? 208 CZ 1
   ATOM 16019 NH1 . ARG B 209 ? 32.26374 2.70983 66.61151 1.000 44.65335 N ? B ? 208 NH1 1
   ATOM 16020 NH2 . ARG B 209 ? 34.13404 1.43482 66.25657 1.000 52.11650 N ? B ? 208 NH2 1
   ATOM 16021 H . ARG B 209 ? 33.79348 9.09237 62.22300 1.000 26.35662 H ? B ? 208 H 1
   ATOM 16022 HA . ARG B 209 ? 33.77314 6.41194 61.94299 1.000 24.89096 H ? B ? 208 HA 1
   ATOM 16023 HB2 . ARG B 209 ? 34.15452 7.10097 64.34241 1.000 38.74814 H ? B ? 208 HB2 1
   ATOM 16024 HB3 . ARG B 209 ? 32.56997 7.21402 64.29963 1.000 38.74814 H ? B ? 208 HB3 1
   ATOM 16025 HG2 . ARG B 209 ? 32.32050 5.00184 64.03745 1.000 59.37322 H ? B ? 208 HG2 1
   ATOM 16026 HG3 . ARG B 209 ? 33.83874 4.80509 63.61122 1.000 59.37322 H ? B ? 208 HG3 1
   ATOM 16027 HD2 . ARG B 209 ? 34.24965 5.65890 65.94577 1.000 70.36647 H ? B ? 208 HD2 1
   ATOM 16028 HD3 . ARG B 209 ? 32.80396 5.04637 66.19114 1.000 70.36647 H ? B ? 208 HD3 1
   ATOM 16029 HE . ARG B 209 ? 35.02310 3.57875 65.60500 1.000 77.47511 H ? B ? 208 HE 1
   ATOM 16030 HH11 . ARG B 209 ? 31.86301 3.47048 66.59083 1.000 53.59612 H ? B ? 208 HH11 1
   ATOM 16031 HH12 . ARG B 209 ? 31.84454 2.01024 66.88437 1.000 53.59612 H ? B ? 208 HH12 1
   ATOM 16032 HH21 . ARG B 209 ? 34.95326 1.36713 66.00377 1.000 62.55191 H ? B ? 208 HH21 1
   ATOM 16033 HH22 . ARG B 209 ? 33.70962 0.73876 66.53038 1.000 62.55191 H ? B ? 208 HH22 1
   ATOM 16034 N . VAL B 210 ? 31.48611 6.65228 61.03409 1.000 17.60766 N ? B ? 209 N 1
   ATOM 16035 CA . VAL B 210 ? 30.16336 6.85467 60.45105 1.000 18.69474 C ? B ? 209 CA 1
   ATOM 16036 C . VAL B 210 ? 29.37369 5.55881 60.52339 1.000 21.56053 C ? B ? 209 C 1
   ATOM 16037 O . VAL B 210 ? 29.89784 4.48281 60.22880 1.000 19.79070 O ? B ? 209 O 1
   ATOM 16038 CB . VAL B 210 ? 30.22129 7.32589 58.99386 1.000 17.79074 C ? B ? 209 CB 1
   ATOM 16039 CG1 . VAL B 210 ? 28.81338 7.28942 58.37092 1.000 22.06833 C ? B ? 209 CG1 1
   ATOM 16040 CG2 . VAL B 210 ? 30.84765 8.71343 58.88689 1.000 22.15334 C ? B ? 209 CG2 1
   ATOM 16041 H . VAL B 210 ? 31.87306 5.93208 60.76731 1.000 21.14130 H ? B ? 209 H 1
   ATOM 16042 HA . VAL B 210 ? 29.71720 7.53213 60.98293 1.000 22.44580 H ? B ? 209 HA 1
   ATOM 16043 HB . VAL B 210 ? 30.78861 6.72287 58.48847 1.000 21.36100 H ? B ? 209 HB 1
   ATOM 16044 HG11 . VAL B 210 ? 28.80603 7.84297 57.57441 1.000 26.49410 H ? B ? 209 HG11 1
   ATOM 16045 HG12 . VAL B 210 ? 28.59423 6.37337 58.13915 1.000 26.49410 H ? B ? 209 HG12 1
   ATOM 16046 HG13 . VAL B 210 ? 28.17373 7.62949 59.01599 1.000 26.49410 H ? B ? 209 HG13 1
   ATOM 16047 HG21 . VAL B 210 ? 31.02654 8.90807 57.95361 1.000 26.59611 H ? B ? 209 HG21 1
   ATOM 16048 HG22 . VAL B 210 ? 30.22958 9.36767 59.24865 1.000 26.59611 H ? B ? 209 HG22 1
   ATOM 16049 HG23 . VAL B 210 ? 31.67566 8.72594 59.39200 1.000 26.59611 H ? B ? 209 HG23 1
   ATOM 16050 N . LYS B 211 ? 28.09569 5.66172 60.87243 1.000 16.67380 N ? B ? 210 N 1
   ATOM 16051 CA . LYS B 211 ? 27.18927 4.52274 60.81810 1.000 16.02407 C ? B ? 210 CA 1
   ATOM 16052 C . LYS B 211 ? 26.18452 4.77080 59.70053 1.000 16.29379 C ? B ? 210 C 1
   ATOM 16053 O . LYS B 211 ? 25.42870 5.74493 59.75351 1.000 20.13027 O ? B ? 210 O 1
   ATOM 16054 CB . LYS B 211 ? 26.47118 4.33867 62.14819 1.000 22.70834 C ? B ? 210 CB 1
   ATOM 16055 CG . LYS B 211 ? 25.79647 3.00898 62.31535 1.000 27.34395 C ? B ? 210 CG 1
   ATOM 16056 CD . LYS B 211 ? 25.72006 2.71440 63.78960 1.000 35.24761 C ? B ? 210 CD 1
   ATOM 16057 CE . LYS B 211 ? 24.43052 2.03686 64.17779 1.000 40.68114 C ? B ? 210 CE 1
   ATOM 16058 NZ . LYS B 211 ? 24.38491 1.98610 65.66693 1.000 38.13070 N ? B ? 210 NZ 1
   ATOM 16059 H . LYS B 211 ? 27.72801 6.38918 61.14668 1.000 20.02067 H ? B ? 210 H 1
   ATOM 16060 HA . LYS B 211 ? 27.68525 3.71205 60.62396 1.000 19.24099 H ? B ? 210 HA 1
   ATOM 16061 HB2 . LYS B 211 ? 27.11949 4.42971 62.86395 1.000 27.26211 H ? B ? 210 HB2 1
   ATOM 16062 HB3 . LYS B 211 ? 25.78990 5.02448 62.22843 1.000 27.26211 H ? B ? 210 HB3 1
   ATOM 16063 HG2 . LYS B 211 ? 24.89929 3.03962 61.94788 1.000 32.82485 H ? B ? 210 HG2 1
   ATOM 16064 HG3 . LYS B 211 ? 26.31134 2.31410 61.87609 1.000 32.82485 H ? B ? 210 HG3 1
   ATOM 16065 HD2 . LYS B 211 ? 26.45299 2.12807 64.03439 1.000 42.30924 H ? B ? 210 HD2 1
   ATOM 16066 HD3 . LYS B 211 ? 25.78230 3.54711 64.28318 1.000 42.30924 H ? B ? 210 HD3 1
   ATOM 16067 HE2 . LYS B 211 ? 23.67164 2.54392 63.84935 1.000 48.82948 H ? B ? 210 HE2 1
   ATOM 16068 HE3 . LYS B 211 ? 24.40465 1.13415 63.82375 1.000 48.82948 H ? B ? 210 HE3 1
   ATOM 16069 HZ1 . LYS B 211 ? 23.77186 1.39825 65.93283 1.000 45.76895 H ? B ? 210 HZ1 1
   ATOM 16070 HZ2 . LYS B 211 ? 25.17818 1.74116 65.98760 1.000 45.76895 H ? B ? 210 HZ2 1
   ATOM 16071 HZ3 . LYS B 211 ? 24.17675 2.78779 65.99260 1.000 45.76895 H ? B ? 210 HZ3 1
   ATOM 16072 N . LEU B 212 ? 26.18145 3.89876 58.69724 1.000 16.42652 N ? B ? 211 N 1
   ATOM 16073 CA . LEU B 212 ? 25.33540 4.05534 57.52196 1.000 11.39013 C ? B ? 211 CA 1
   ATOM 16074 C . LEU B 212 ? 24.25044 3.00641 57.54050 1.000 18.20061 C ? B ? 211 C 1
   ATOM 16075 O . LEU B 212 ? 24.55052 1.82462 57.69416 1.000 20.47247 O ? B ? 211 O 1
   ATOM 16076 CB . LEU B 212 ? 26.14777 3.95089 56.23718 1.000 15.00375 C ? B ? 211 CB 1
   ATOM 16077 CG . LEU B 212 ? 25.43131 4.18750 54.92138 1.000 22.46374 C ? B ? 211 CG 1
   ATOM 16078 CD1 . LEU B 212 ? 25.02977 5.62490 54.72510 1.000 19.75518 C ? B ? 211 CD1 1
   ATOM 16079 CD2 . LEU B 212 ? 26.33868 3.73081 53.76913 1.000 19.00270 C ? B ? 211 CD2 1
   ATOM 16080 H . LEU B 212 ? 26.67253 3.19308 58.67556 1.000 19.72393 H ? B ? 211 H 1
   ATOM 16081 HA . LEU B 212 ? 24.91690 4.93016 57.54338 1.000 13.68027 H ? B ? 211 HA 1
   ATOM 16082 HB2 . LEU B 212 ? 26.86271 4.60458 56.28668 1.000 18.01661 H ? B ? 211 HB2 1
   ATOM 16083 HB3 . LEU B 212 ? 26.51902 3.05573 56.19529 1.000 18.01661 H ? B ? 211 HB3 1
   ATOM 16084 HG . LEU B 212 ? 24.60844 3.67392 54.92569 1.000 26.96860 H ? B ? 211 HG 1
   ATOM 16085 HD11 . LEU B 212 ? 24.55637 5.70832 53.88258 1.000 23.71832 H ? B ? 211 HD11 1
   ATOM 16086 HD12 . LEU B 212 ? 24.45280 5.89435 55.45680 1.000 23.71832 H ? B ? 211 HD12 1
   ATOM 16087 HD13 . LEU B 212 ? 25.82743 6.17670 54.71237 1.000 23.71832 H ? B ? 211 HD13 1
   ATOM 16088 HD21 . LEU B 212 ? 25.84288 3.78291 52.93704 1.000 22.81535 H ? B ? 211 HD21 1
   ATOM 16089 HD22 . LEU B 212 ? 27.11449 4.31166 53.72883 1.000 22.81535 H ? B ? 211 HD22 1
   ATOM 16090 HD23 . LEU B 212 ? 26.61831 2.81617 53.93084 1.000 22.81535 H ? B ? 211 HD23 1
   ATOM 16091 N . TYR B 213 ? 23.00173 3.42944 57.35305 1.000 14.52459 N ? B ? 212 N 1
   ATOM 16092 CA . TYR B 213 ? 21.87092 2.50902 57.38348 1.000 16.97742 C ? B ? 212 CA 1
   ATOM 16093 C . TYR B 213 ? 21.34880 2.29446 55.97040 1.000 17.07158 C ? B ? 212 C 1
   ATOM 16094 O . TYR B 213 ? 21.08801 3.26278 55.25346 1.000 18.88434 O ? B ? 212 O 1
   ATOM 16095 CB . TYR B 213 ? 20.73108 3.04345 58.23803 1.000 13.45345 C ? B ? 212 CB 1
   ATOM 16096 CG . TYR B 213 ? 20.98168 3.12239 59.72683 1.000 12.92817 C ? B ? 212 CG 1
   ATOM 16097 CD1 . TYR B 213 ? 21.94957 3.95349 60.24741 1.000 19.58508 C ? B ? 212 CD1 1
   ATOM 16098 CD2 . TYR B 213 ? 20.19343 2.38551 60.62146 1.000 18.39797 C ? B ? 212 CD2 1
   ATOM 16099 CE1 . TYR B 213 ? 22.15604 4.04567 61.61280 1.000 18.98559 C ? B ? 212 CE1 1
   ATOM 16100 CE2 . TYR B 213 ? 20.40124 2.46585 61.97214 1.000 19.77854 C ? B ? 212 CE2 1
   ATOM 16101 CZ . TYR B 213 ? 21.38427 3.30048 62.46800 1.000 22.92175 C ? B ? 212 CZ 1
   ATOM 16102 OH . TYR B 213 ? 21.58911 3.39230 63.82954 1.000 25.84935 O ? B ? 212 OH 1
   ATOM 16103 H . TYR B 213 ? 22.78569 4.24878 57.20603 1.000 17.44161 H ? B ? 212 H 1
   ATOM 16104 HA . TYR B 213 ? 22.17706 1.66593 57.75278 1.000 20.38501 H ? B ? 212 HA 1
   ATOM 16105 HB2 . TYR B 213 ? 20.52486 3.94210 57.93671 1.000 16.15625 H ? B ? 212 HB2 1
   ATOM 16106 HB3 . TYR B 213 ? 19.96240 2.46591 58.10966 1.000 16.15625 H ? B ? 212 HB3 1
   ATOM 16107 HD1 . TYR B 213 ? 22.47347 4.46158 59.67097 1.000 23.51420 H ? B ? 212 HD1 1
   ATOM 16108 HD2 . TYR B 213 ? 19.52009 1.83452 60.29297 1.000 22.08967 H ? B ? 212 HD2 1
   ATOM 16109 HE1 . TYR B 213 ? 22.81456 4.60986 61.94888 1.000 22.79482 H ? B ? 212 HE1 1
   ATOM 16110 HE2 . TYR B 213 ? 19.88196 1.95983 62.55455 1.000 23.74636 H ? B ? 212 HE2 1
   ATOM 16111 HH . TYR B 213 ? 21.09348 2.84650 64.23209 1.000 31.03133 H ? B ? 212 HH 1
   ATOM 16112 N . LEU B 214 ? 21.16079 1.03754 55.58590 1.000 15.46801 N ? B ? 213 N 1
   ATOM 16113 CA . LEU B 214 ? 20.55436 0.67518 54.30519 1.000 13.78829 C ? B ? 213 CA 1
   ATOM 16114 C . LEU B 214 ? 19.20639 0.00936 54.52215 1.000 17.42993 C ? B ? 213 C 1
   ATOM 16115 O . LEU B 214 ? 19.10452 -0.93500 55.30494 1.000 20.97237 O ? B ? 213 O 1
   ATOM 16116 CB . LEU B 214 ? 21.44204 -0.28235 53.50196 1.000 21.28375 C ? B ? 213 CB 1
   ATOM 16117 CG . LEU B 214 ? 22.41438 0.22291 52.45115 1.000 31.33900 C ? B ? 213 CG 1
   ATOM 16118 CD1 . LEU B 214 ? 23.37737 1.15024 53.13850 1.000 30.37561 C ? B ? 213 CD1 1
   ATOM 16119 CD2 . LEU B 214 ? 23.08876 -0.96984 51.80962 1.000 24.69874 C ? B ? 213 CD2 1
   ATOM 16120 H . LEU B 214 ? 21.38193 0.35622 56.06182 1.000 18.57372 H ? B ? 213 H 1
   ATOM 16121 HA . LEU B 214 ? 20.42794 1.49455 53.80165 1.000 16.55806 H ? B ? 213 HA 1
   ATOM 16122 HB2 . LEU B 214 ? 21.98066 -0.76992 54.14466 1.000 25.55260 H ? B ? 213 HB2 1
   ATOM 16123 HB3 . LEU B 214 ? 20.84731 -0.89174 53.03737 1.000 25.55260 H ? B ? 213 HB3 1
   ATOM 16124 HG . LEU B 214 ? 21.98543 0.71854 51.73613 1.000 37.61891 H ? B ? 213 HG 1
   ATOM 16125 HD11 . LEU B 214 ? 24.05669 1.42712 52.50386 1.000 36.46284 H ? B ? 213 HD11 1
   ATOM 16126 HD12 . LEU B 214 ? 22.89248 1.92510 53.46311 1.000 36.46284 H ? B ? 213 HD12 1
   ATOM 16127 HD13 . LEU B 214 ? 23.78986 0.68293 53.88172 1.000 36.46284 H ? B ? 213 HD13 1
   ATOM 16128 HD21 . LEU B 214 ? 23.68030 -0.65802 51.10695 1.000 29.65059 H ? B ? 213 HD21 1
   ATOM 16129 HD22 . LEU B 214 ? 23.59838 -1.44518 52.48433 1.000 29.65059 H ? B ? 213 HD22 1
   ATOM 16130 HD23 . LEU B 214 ? 22.40988 -1.55321 51.43584 1.000 29.65059 H ? B ? 213 HD23 1
   ATOM 16131 N . THR B 215 ? 18.20048 0.44669 53.77454 1.000 15.93488 N ? B ? 214 N 1
   ATOM 16132 CA . THR B 215 ? 16.87860 -0.16491 53.81526 1.000 17.23761 C ? B ? 214 CA 1
   ATOM 16133 C . THR B 215 ? 16.73901 -1.10779 52.62463 1.000 16.25864 C ? B ? 214 C 1
   ATOM 16134 O . THR B 215 ? 16.99023 -0.70771 51.48653 1.000 16.15281 O ? B ? 214 O 1
   ATOM 16135 CB . THR B 215 ? 15.78013 0.89998 53.82072 1.000 19.09865 C ? B ? 214 CB 1
   ATOM 16136 OG1 . THR B 215 ? 15.87711 1.66895 55.01863 1.000 18.82287 O ? B ? 214 OG1 1
   ATOM 16137 CG2 . THR B 215 ? 14.41184 0.23944 53.75549 1.000 15.92040 C ? B ? 214 CG2 1
   ATOM 16138 H . THR B 215 ? 18.26030 1.10712 53.22696 1.000 19.13397 H ? B ? 214 H 1
   ATOM 16139 HA . THR B 215 ? 16.77203 -0.68539 54.62683 1.000 20.69724 H ? B ? 214 HA 1
   ATOM 16140 HB . THR B 215 ? 15.87901 1.48283 53.05168 1.000 22.93049 H ? B ? 214 HB 1
   ATOM 16141 HG1 . THR B 215 ? 15.29972 2.27905 55.01592 1.000 22.59956 H ? B ? 214 HG1 1
   ATOM 16142 HG21 . THR B 215 ? 13.72283 0.87936 53.99355 1.000 19.11659 H ? B ? 214 HG21 1
   ATOM 16143 HG22 . THR B 215 ? 14.24283 -0.08559 52.85734 1.000 19.11659 H ? B ? 214 HG22 1
   ATOM 16144 HG23 . THR B 215 ? 14.37438 -0.50775 54.37292 1.000 19.11659 H ? B ? 214 HG23 1
   ATOM 16145 N . HIS B 216 ? 16.38606 -2.37425 52.89782 1.000 16.13291 N ? B ? 215 N 1
   ATOM 16146 CA . HIS B 216 ? 16.28331 -3.41401 51.87388 1.000 22.30478 C ? B ? 215 CA 1
   ATOM 16147 C . HIS B 216 ? 14.79280 -3.65711 51.61729 1.000 23.91147 C ? B ? 215 C 1
   ATOM 16148 O . HIS B 216 ? 14.13882 -4.38872 52.36370 1.000 21.15214 O ? B ? 215 O 1
   ATOM 16149 CB . HIS B 216 ? 16.97099 -4.71398 52.28692 1.000 18.73756 C ? B ? 215 CB 1
   ATOM 16150 CG . HIS B 216 ? 18.40613 -4.56548 52.68308 1.000 19.60855 C ? B ? 215 CG 1
   ATOM 16151 ND1 . HIS B 216 ? 19.41892 -4.36499 51.77087 1.000 20.81232 N ? B ? 215 ND1 1
   ATOM 16152 CD2 . HIS B 216 ? 18.99728 -4.58985 53.90013 1.000 20.01489 C ? B ? 215 CD2 1
   ATOM 16153 CE1 . HIS B 216 ? 20.57195 -4.25970 52.41077 1.000 15.12819 C ? B ? 215 CE1 1
   ATOM 16154 NE2 . HIS B 216 ? 20.34244 -4.39066 53.70292 1.000 21.65412 N ? B ? 215 NE2 1
   ATOM 16155 H . HIS B 216 ? 16.19824 -2.65581 53.68842 1.000 19.37160 H ? B ? 215 H 1
   ATOM 16156 HA . HIS B 216 ? 16.71582 -3.09085 51.06803 1.000 26.77785 H ? B ? 215 HA 1
   ATOM 16157 HB2 . HIS B 216 ? 16.49573 -5.08599 53.04629 1.000 22.49718 H ? B ? 215 HB2 1
   ATOM 16158 HB3 . HIS B 216 ? 16.93705 -5.33129 51.53948 1.000 22.49718 H ? B ? 215 HB3 1
   ATOM 16159 HD1 . HIS B 216 ? 19.31737 -4.31592 50.91829 1.000 24.98690 H ? B ? 215 HD1 1
   ATOM 16160 HD2 . HIS B 216 ? 18.57239 -4.71757 54.71747 1.000 24.02998 H ? B ? 215 HD2 1
   ATOM 16161 HE1 . HIS B 216 ? 21.40234 -4.11763 52.01686 1.000 18.16593 H ? B ? 215 HE1 1
   ATOM 16162 N . HIS B 217 ? 14.25796 -3.06862 50.55035 1.000 18.47966 N ? B ? 216 N 1
   ATOM 16163 CA . HIS B 217 ? 12.83707 -3.21253 50.24898 1.000 23.40570 C ? B ? 216 CA 1
   ATOM 16164 C . HIS B 217 ? 12.52132 -4.57444 49.63417 1.000 23.68966 C ? B ? 216 C 1
   ATOM 16165 O . HIS B 217 ? 13.22017 -5.05675 48.74083 1.000 21.38613 O ? B ? 216 O 1
   ATOM 16166 CB . HIS B 217 ? 12.38782 -2.10307 49.30612 1.000 20.07823 C ? B ? 216 CB 1
   ATOM 16167 CG . HIS B 217 ? 12.41296 -0.76161 49.94165 1.000 19.78760 C ? B ? 216 CG 1
   ATOM 16168 ND1 . HIS B 217 ? 11.40929 -0.32664 50.77593 1.000 23.21199 N ? B ? 216 ND1 1
   ATOM 16169 CD2 . HIS B 217 ? 13.34671 0.21547 49.93032 1.000 24.57884 C ? B ? 216 CD2 1
   ATOM 16170 CE1 . HIS B 217 ? 11.70669 0.87584 51.22943 1.000 14.89016 C ? B ? 216 CE1 1
   ATOM 16171 NE2 . HIS B 217 ? 12.87431 1.23005 50.72609 1.000 17.60256 N ? B ? 216 NE2 1
   ATOM 16172 H . HIS B 217 ? 14.69306 -2.58388 49.98882 1.000 22.18770 H ? B ? 216 H 1
   ATOM 16173 HA . HIS B 217 ? 12.33720 -3.14467 51.07750 1.000 28.09895 H ? B ? 216 HA 1
   ATOM 16174 HB2 . HIS B 217 ? 12.98027 -2.08242 48.53835 1.000 24.10599 H ? B ? 216 HB2 1
   ATOM 16175 HB3 . HIS B 217 ? 11.47874 -2.28199 49.01896 1.000 24.10599 H ? B ? 216 HB3 1
   ATOM 16176 HD2 . HIS B 217 ? 14.15527 0.20305 49.47101 1.000 29.50672 H ? B ? 216 HD2 1
   ATOM 16177 HE1 . HIS B 217 ? 11.18372 1.38616 51.80474 1.000 17.88030 H ? B ? 216 HE1 1
   ATOM 16178 HE2 . HIS B 217 ? 13.27507 1.97666 50.87297 1.000 21.13518 H ? B ? 216 HE2 1
   ATOM 16179 N . GLU B 218 ? 11.43293 -5.17788 50.10667 1.000 23.89208 N ? B ? 217 N 1
   ATOM 16180 CA . GLU B 218 ? 10.92637 -6.43533 49.57634 1.000 25.47776 C ? B ? 217 CA 1
   ATOM 16181 C . GLU B 218 ? 12.05408 -7.44840 49.39516 1.000 31.69527 C ? B ? 217 C 1
   ATOM 16182 O . GLU B 218 ? 12.32061 -7.93405 48.29504 1.000 26.38188 O ? B ? 217 O 1
   ATOM 16183 CB . GLU B 218 ? 10.20312 -6.20151 48.24300 1.000 29.38951 C ? B ? 217 CB 1
   ATOM 16184 CG . GLU B 218 ? 8.78559 -5.67444 48.34908 1.000 34.94207 C ? B ? 217 CG 1
   ATOM 16185 CD . GLU B 218 ? 8.69470 -4.34763 49.06992 1.000 44.21351 C ? B ? 217 CD 1
   ATOM 16186 OE1 . GLU B 218 ? 9.19005 -3.33675 48.54111 1.000 28.60318 O ? B ? 217 OE1 1
   ATOM 16187 OE2 . GLU B 218 ? 8.11278 -4.33934 50.18200 1.000 36.11880 O ? B ? 217 OE2 1
   ATOM 16188 H . GLU B 218 ? 10.95879 -4.86696 50.75330 1.000 28.68260 H ? B ? 217 H 1
   ATOM 16189 HA . GLU B 218 ? 10.29684 -6.80109 50.21729 1.000 30.58542 H ? B ? 217 HA 1
   ATOM 16190 HB2 . GLU B 218 ? 10.71290 -5.55565 47.72930 1.000 35.27952 H ? B ? 217 HB2 1
   ATOM 16191 HB3 . GLU B 218 ? 10.16169 -7.04567 47.76700 1.000 35.27952 H ? B ? 217 HB3 1
   ATOM 16192 HG2 . GLU B 218 ? 8.42768 -5.55325 47.45570 1.000 41.94260 H ? B ? 217 HG2 1
   ATOM 16193 HG3 . GLU B 218 ? 8.24730 -6.31651 48.83784 1.000 41.94260 H ? B ? 217 HG3 1
   ATOM 16194 N . ALA B 219 ? 12.70630 -7.78277 50.50336 1.000 23.21960 N ? B ? 218 N 1
   ATOM 16195 CA . ALA B 219 ? 13.98258 -8.48751 50.46280 1.000 28.31633 C ? B ? 218 CA 1
   ATOM 16196 C . ALA B 219 ? 13.89945 -9.90213 51.03759 1.000 25.23089 C ? B ? 218 C 1
   ATOM 16197 O . ALA B 219 ? 13.17740 -10.16370 52.00909 1.000 22.57331 O ? B ? 218 O 1
   ATOM 16198 CB . ALA B 219 ? 15.04554 -7.70018 51.22337 1.000 26.56221 C ? B ? 218 CB 1
   ATOM 16199 H . ALA B 219 ? 12.42666 -7.61043 51.29816 1.000 27.87563 H ? B ? 218 H 1
   ATOM 16200 HA . ALA B 219 ? 14.23976 -8.58428 49.53253 1.000 33.99170 H ? B ? 218 HA 1
   ATOM 16201 HB1 . ALA B 219 ? 15.87406 -8.20462 51.22121 1.000 31.88676 H ? B ? 218 HB1 1
   ATOM 16202 HB2 . ALA B 219 ? 15.17807 -6.84458 50.78602 1.000 31.88676 H ? B ? 218 HB2 1
   ATOM 16203 HB3 . ALA B 219 ? 14.74450 -7.56249 52.13514 1.000 31.88676 H ? B ? 218 HB3 1
   ATOM 16204 N . GLU B 220 ? 14.66719 -10.81115 50.42461 1.000 22.92332 N ? B ? 219 N 1
   ATOM 16205 CA . GLU B 220 ? 14.91416 -12.12756 50.99173 1.000 19.54792 C ? B ? 219 CA 1
   ATOM 16206 C . GLU B 220 ? 16.07037 -12.02572 51.96964 1.000 18.31965 C ? B ? 219 C 1
   ATOM 16207 O . GLU B 220 ? 17.05266 -11.32398 51.70377 1.000 15.25954 O ? B ? 219 O 1
   ATOM 16208 CB . GLU B 220 ? 15.25290 -13.15643 49.89162 1.000 22.49555 C ? B ? 219 CB 1
   ATOM 16209 CG . GLU B 220 ? 14.36491 -14.42309 49.90516 1.000 32.81151 C ? B ? 219 CG 1
   ATOM 16210 CD . GLU B 220 ? 14.90791 -15.57468 50.75266 1.000 42.98026 C ? B ? 219 CD 1
   ATOM 16211 OE1 . GLU B 220 ? 15.91918 -15.40452 51.46267 1.000 24.86291 O ? B ? 219 OE1 1
   ATOM 16212 OE2 . GLU B 220 ? 14.32660 -16.67712 50.70949 1.000 40.71578 O ? B ? 219 OE2 1
   ATOM 16213 H . GLU B 220 ? 15.05811 -10.68088 49.66975 1.000 27.52010 H ? B ? 219 H 1
   ATOM 16214 HA . GLU B 220 ? 14.12066 -12.44357 51.45150 1.000 23.46961 H ? B ? 219 HA 1
   ATOM 16215 HB2 . GLU B 220 ? 15.14417 -12.73126 49.02657 1.000 27.00677 H ? B ? 219 HB2 1
   ATOM 16216 HB3 . GLU B 220 ? 16.17267 -13.44179 50.00777 1.000 27.00677 H ? B ? 219 HB3 1
   ATOM 16217 HG2 . GLU B 220 ? 13.49378 -14.18558 50.25959 1.000 39.38592 H ? B ? 219 HG2 1
   ATOM 16218 HG3 . GLU B 220 ? 14.27574 -14.74729 48.99531 1.000 39.38592 H ? B ? 219 HG3 1
   ATOM 16219 N A VAL B 221 ? 15.95163 -12.72189 53.10492 0.698 16.91084 N ? B ? 220 N 1
   ATOM 16220 CA A VAL B 221 ? 17.02749 -12.66592 54.08939 0.698 17.42086 C ? B ? 220 CA 1
   ATOM 16221 C A VAL B 221 ? 18.33047 -13.19800 53.50307 0.698 17.75506 C ? B ? 220 C 1
   ATOM 16222 O A VAL B 221 ? 19.41046 -12.84828 53.98221 0.698 16.18671 O ? B ? 220 O 1
   ATOM 16223 CB A VAL B 221 ? 16.65501 -13.43073 55.38165 0.698 19.34526 C ? B ? 220 CB 1
   ATOM 16224 CG1 A VAL B 221 ? 15.30339 -12.96865 55.90541 0.698 19.77651 C ? B ? 220 CG1 1
   ATOM 16225 CG2 A VAL B 221 ? 16.68574 -14.93546 55.15829 0.698 21.15830 C ? B ? 220 CG2 1
   ATOM 16226 H A VAL B 221 ? 15.28078 -13.21578 53.31853 0.698 20.30511 H ? B ? 220 H 1
   ATOM 16227 HA A VAL B 221 ? 17.15344 -11.73661 54.33723 0.698 20.91714 H ? B ? 220 HA 1
   ATOM 16228 HB A VAL B 221 ? 17.31697 -13.23236 56.06236 0.698 23.22643 H ? B ? 220 HB 1
   ATOM 16229 HG11 A VAL B 221 ? 15.32346 -12.96939 56.87520 0.698 23.74392 H ? B ? 220 HG11 1
   ATOM 16230 HG12 A VAL B 221 ? 15.12782 -12.07230 55.57887 0.698 23.74392 H ? B ? 220 HG12 1
   ATOM 16231 HG13 A VAL B 221 ? 14.61722 -13.57653 55.58830 0.698 23.74392 H ? B ? 220 HG13 1
   ATOM 16232 HG21 A VAL B 221 ? 16.25747 -15.37504 55.90945 0.698 25.40207 H ? B ? 220 HG21 1
   ATOM 16233 HG22 A VAL B 221 ? 16.21021 -15.14284 54.33867 0.698 25.40207 H ? B ? 220 HG22 1
   ATOM 16234 HG23 A VAL B 221 ? 17.60868 -15.22546 55.08765 0.698 25.40207 H ? B ? 220 HG23 1
   ATOM 16235 N B VAL B 221 ? 15.95648 -12.73188 53.09600 0.302 17.03047 N ? B ? 220 N 1
   ATOM 16236 CA B VAL B 221 ? 17.02588 -12.68575 54.08923 0.302 17.48535 C ? B ? 220 CA 1
   ATOM 16237 C B VAL B 221 ? 18.33240 -13.19971 53.49869 0.302 17.71095 C ? B ? 220 C 1
   ATOM 16238 O B VAL B 221 ? 19.41772 -12.84681 53.97086 0.302 16.22781 O ? B ? 220 O 1
   ATOM 16239 CB B VAL B 221 ? 16.62622 -13.47960 55.34921 0.302 19.31996 C ? B ? 220 CB 1
   ATOM 16240 CG1 B VAL B 221 ? 16.44247 -14.95158 55.01914 0.302 21.93490 C ? B ? 220 CG1 1
   ATOM 16241 CG2 B VAL B 221 ? 17.67577 -13.30280 56.44276 0.302 21.34350 C ? B ? 220 CG2 1
   ATOM 16242 H B VAL B 221 ? 15.28792 -13.23176 53.30274 0.302 20.44867 H ? B ? 220 H 1
   ATOM 16243 HA B VAL B 221 ? 17.15880 -11.76115 54.35065 0.302 20.99452 H ? B ? 220 HA 1
   ATOM 16244 HB B VAL B 221 ? 15.78056 -13.13802 55.67950 0.302 23.19606 H ? B ? 220 HB 1
   ATOM 16245 HG11 B VAL B 221 ? 16.10414 -15.41125 55.80344 0.302 26.33399 H ? B ? 220 HG11 1
   ATOM 16246 HG12 B VAL B 221 ? 15.80998 -15.03480 54.28843 0.302 26.33399 H ? B ? 220 HG12 1
   ATOM 16247 HG13 B VAL B 221 ? 17.29873 -15.32634 54.75976 0.302 26.33399 H ? B ? 220 HG13 1
   ATOM 16248 HG21 B VAL B 221 ? 17.41130 -13.81841 57.22064 0.302 25.62431 H ? B ? 220 HG21 1
   ATOM 16249 HG22 B VAL B 221 ? 18.53185 -13.61757 56.11270 0.302 25.62431 H ? B ? 220 HG22 1
   ATOM 16250 HG23 B VAL B 221 ? 17.73577 -12.36264 56.67386 0.302 25.62431 H ? B ? 220 HG23 1
   ATOM 16251 N . TRP B 222 ? 18.25653 -14.04742 52.47333 1.000 17.63914 N ? B ? 221 N 1
   ATOM 16252 CA . TRP B 222 ? 19.46903 -14.49402 51.78992 1.000 19.52953 C ? B ? 221 CA 1
   ATOM 16253 C . TRP B 222 ? 20.27832 -13.30542 51.29833 1.000 16.77434 C ? B ? 221 C 1
   ATOM 16254 O . TRP B 222 ? 21.49890 -13.25395 51.47546 1.000 16.20885 O ? B ? 221 O 1
   ATOM 16255 CB . TRP B 222 ? 19.08843 -15.41643 50.63546 1.000 17.82999 C ? B ? 221 CB 1
   ATOM 16256 CG . TRP B 222 ? 20.19057 -15.81904 49.70146 1.000 18.23411 C ? B ? 221 CG 1
   ATOM 16257 CD1 . TRP B 222 ? 20.55791 -15.19663 48.53798 1.000 17.91145 C ? B ? 221 CD1 1
   ATOM 16258 CD2 . TRP B 222 ? 21.02107 -16.97807 49.81087 1.000 19.58696 C ? B ? 221 CD2 1
   ATOM 16259 NE1 . TRP B 222 ? 21.57943 -15.89178 47.93160 1.000 17.93242 N ? B ? 221 NE1 1
   ATOM 16260 CE2 . TRP B 222 ? 21.87689 -16.98912 48.68942 1.000 17.20892 C ? B ? 221 CE2 1
   ATOM 16261 CE3 . TRP B 222 ? 21.12883 -18.01084 50.75332 1.000 22.87307 C ? B ? 221 CE3 1
   ATOM 16262 CZ2 . TRP B 222 ? 22.83921 -17.98572 48.49493 1.000 21.57536 C ? B ? 221 CZ2 1
   ATOM 16263 CZ3 . TRP B 222 ? 22.07408 -18.99391 50.55552 1.000 22.19954 C ? B ? 221 CZ3 1
   ATOM 16264 CH2 . TRP B 222 ? 22.91690 -18.97389 49.43842 1.000 20.80065 C ? B ? 221 CH2 1
   ATOM 16265 HA . TRP B 222 ? 20.02485 -14.99617 52.40621 1.000 23.44754 H ? B ? 221 HA 1
   ATOM 16266 HB2 . TRP B 222 ? 18.72341 -16.23281 51.01120 1.000 21.40809 H ? B ? 221 HB2 1
   ATOM 16267 HB3 . TRP B 222 ? 18.41490 -14.96688 50.10145 1.000 21.40809 H ? B ? 221 HB3 1
   ATOM 16268 HD1 . TRP B 222 ? 20.17314 -14.41774 48.20604 1.000 21.50585 H ? B ? 221 HD1 1
   ATOM 16269 HE1 . TRP B 222 ? 21.96702 -15.67152 47.19617 1.000 21.53101 H ? B ? 221 HE1 1
   ATOM 16270 HE3 . TRP B 222 ? 20.57251 -18.03194 51.49828 1.000 27.45979 H ? B ? 221 HE3 1
   ATOM 16271 HZ2 . TRP B 222 ? 23.40275 -17.97704 47.75517 1.000 25.90253 H ? B ? 221 HZ2 1
   ATOM 16272 HZ3 . TRP B 222 ? 22.15333 -19.68278 51.17527 1.000 26.65155 H ? B ? 221 HZ3 1
   ATOM 16273 HH2 . TRP B 222 ? 23.54666 -19.65028 49.33450 1.000 24.97289 H ? B ? 221 HH2 1
   ATOM 16274 H A TRP B 222 ? 17.52676 -14.37423 52.15673 0.698 21.17908 H ? B ? 221 H 1
   ATOM 16275 H B TRP B 222 ? 17.52636 -14.37447 52.15789 0.302 21.17908 H ? B ? 221 H 1
   ATOM 16276 N . ASP B 223 ? 19.60969 -12.34077 50.66761 1.000 17.29075 N ? B ? 222 N 1
   ATOM 16277 CA . ASP B 223 ? 20.30936 -11.19110 50.10568 1.000 17.42881 C ? B ? 222 CA 1
   ATOM 16278 C . ASP B 223 ? 20.73562 -10.19568 51.18464 1.000 21.81362 C ? B ? 222 C 1
   ATOM 16279 O . ASP B 223 ? 21.76239 -9.51713 51.02386 1.000 19.07236 O ? B ? 222 O 1
   ATOM 16280 CB . ASP B 223 ? 19.43751 -10.48659 49.07293 1.000 18.62232 C ? B ? 222 CB 1
   ATOM 16281 CG . ASP B 223 ? 19.10957 -11.35068 47.87977 1.000 24.86932 C ? B ? 222 CG 1
   ATOM 16282 OD1 . ASP B 223 ? 20.03043 -11.91963 47.26639 1.000 24.01511 O ? B ? 222 OD1 1
   ATOM 16283 OD2 . ASP B 223 ? 17.90462 -11.46595 47.53887 1.000 17.84997 O ? B ? 222 OD2 1
   ATOM 16284 H . ASP B 223 ? 18.75748 -12.32873 50.55273 1.000 20.76101 H ? B ? 222 H 1
   ATOM 16285 HA . ASP B 223 ? 21.10672 -11.51629 49.65917 1.000 20.92668 H ? B ? 222 HA 1
   ATOM 16286 HB2 . ASP B 223 ? 18.60173 -10.22763 49.49165 1.000 22.35889 H ? B ? 222 HB2 1
   ATOM 16287 HB3 . ASP B 223 ? 19.90513 -9.69997 48.75128 1.000 22.35889 H ? B ? 222 HB3 1
   ATOM 16288 N . VAL B 224 ? 19.94374 -10.04817 52.25734 1.000 17.67513 N ? B ? 223 N 1
   ATOM 16289 CA . VAL B 224 ? 20.32754 -9.12594 53.31531 1.000 15.38558 C ? B ? 223 CA 1
   ATOM 16290 C . VAL B 224 ? 21.58052 -9.61382 54.02061 1.000 17.52800 C ? B ? 223 C 1
   ATOM 16291 O . VAL B 224 ? 22.45191 -8.80977 54.38985 1.000 18.55679 O ? B ? 223 O 1
   ATOM 16292 CB . VAL B 224 ? 19.16587 -8.92580 54.30330 1.000 18.77776 C ? B ? 223 CB 1
   ATOM 16293 CG1 . VAL B 224 ? 19.61343 -8.02750 55.46809 1.000 21.46896 C ? B ? 223 CG1 1
   ATOM 16294 CG2 . VAL B 224 ? 17.95819 -8.32370 53.59880 1.000 16.96236 C ? B ? 223 CG2 1
   ATOM 16295 H . VAL B 224 ? 19.20106 -10.46216 52.38637 1.000 21.22227 H ? B ? 223 H 1
   ATOM 16296 HA . VAL B 224 ? 20.52684 -8.26703 52.91102 1.000 18.47480 H ? B ? 223 HA 1
   ATOM 16297 HB . VAL B 224 ? 18.90347 -9.78841 54.66100 1.000 22.54542 H ? B ? 223 HB 1
   ATOM 16298 HG11 . VAL B 224 ? 18.83809 -7.79214 56.00135 1.000 25.77487 H ? B ? 223 HG11 1
   ATOM 16299 HG12 . VAL B 224 ? 20.25438 -8.51153 56.01196 1.000 25.77487 H ? B ? 223 HG12 1
   ATOM 16300 HG13 . VAL B 224 ? 20.02359 -7.22531 55.10869 1.000 25.77487 H ? B ? 223 HG13 1
   ATOM 16301 HG21 . VAL B 224 ? 17.28688 -8.09676 54.26117 1.000 20.36695 H ? B ? 223 HG21 1
   ATOM 16302 HG22 . VAL B 224 ? 18.23589 -7.52568 53.12242 1.000 20.36695 H ? B ? 223 HG22 1
   ATOM 16303 HG23 . VAL B 224 ? 17.60020 -8.97395 52.97436 1.000 20.36695 H ? B ? 223 HG23 1
   ATOM 16304 N . THR B 225 ? 21.69502 -10.92951 54.21986 1.000 16.95326 N ? B ? 224 N 1
   ATOM 16305 CA . THR B 225 ? 22.87166 -11.46827 54.89498 1.000 12.95455 C ? B ? 224 CA 1
   ATOM 16306 C . THR B 225 ? 24.08761 -11.50268 53.97681 1.000 13.99836 C ? B ? 224 C 1
   ATOM 16307 O . THR B 225 ? 25.23004 -11.41156 54.46430 1.000 16.75919 O ? B ? 224 O 1
   ATOM 16308 CB . THR B 225 ? 22.55370 -12.85376 55.45753 1.000 20.62871 C ? B ? 224 CB 1
   ATOM 16309 OG1 . THR B 225 ? 21.95050 -13.66755 54.43175 1.000 18.52746 O ? B ? 224 OG1 1
   ATOM 16310 CG2 . THR B 225 ? 21.57547 -12.73287 56.63699 1.000 21.13968 C ? B ? 224 CG2 1
   ATOM 16311 H . THR B 225 ? 21.11614 -11.51771 53.97794 1.000 20.35602 H ? B ? 224 H 1
   ATOM 16312 HA . THR B 225 ? 23.10354 -10.90139 55.64716 1.000 15.55756 H ? B ? 224 HA 1
   ATOM 16313 HB . THR B 225 ? 23.37128 -13.27440 55.76658 1.000 24.76656 H ? B ? 224 HB 1
   ATOM 16314 HG1 . THR B 225 ? 21.41335 -14.21340 54.77688 1.000 22.24506 H ? B ? 224 HG1 1
   ATOM 16315 HG21 . THR B 225 ? 21.50312 -13.58402 57.09658 1.000 25.37973 H ? B ? 224 HG21 1
   ATOM 16316 HG22 . THR B 225 ? 21.89185 -12.06294 57.26309 1.000 25.37973 H ? B ? 224 HG22 1
   ATOM 16317 HG23 . THR B 225 ? 20.69803 -12.47339 56.31502 1.000 25.37973 H ? B ? 224 HG23 1
   ATOM 16318 N . ARG B 226 ? 23.87558 -11.60240 52.66294 1.000 18.97193 N ? B ? 225 N 1
   ATOM 16319 CA . ARG B 226 ? 24.98975 -11.41181 51.73939 1.000 19.63264 C ? B ? 225 CA 1
   ATOM 16320 C . ARG B 226 ? 25.52218 -9.98329 51.82269 1.000 16.97918 C ? B ? 225 C 1
   ATOM 16321 O . ARG B 226 ? 26.73778 -9.76779 51.86435 1.000 19.63531 O ? B ? 225 O 1
   ATOM 16322 CB . ARG B 226 ? 24.56826 -11.75108 50.30910 1.000 16.14486 C ? B ? 225 CB 1
   ATOM 16323 CG . ARG B 226 ? 25.64952 -11.52803 49.24803 1.000 15.06103 C ? B ? 225 CG 1
   ATOM 16324 CD . ARG B 226 ? 26.97274 -12.22078 49.56028 1.000 19.50577 C ? B ? 225 CD 1
   ATOM 16325 NE . ARG B 226 ? 27.98329 -11.78682 48.59438 1.000 17.40269 N ? B ? 225 NE 1
   ATOM 16326 CZ . ARG B 226 ? 28.54766 -10.58305 48.56908 1.000 18.16941 C ? B ? 225 CZ 1
   ATOM 16327 NH1 . ARG B 226 ? 28.28038 -9.66999 49.48344 1.000 16.78812 N ? B ? 225 NH1 1
   ATOM 16328 NH2 . ARG B 226 ? 29.39844 -10.28573 47.59336 1.000 17.23254 N ? B ? 225 NH2 1
   ATOM 16329 H . ARG B 226 ? 23.11853 -11.77438 52.29294 1.000 22.77843 H ? B ? 225 H 1
   ATOM 16330 HA . ARG B 226 ? 25.70477 -12.02092 51.98153 1.000 23.57128 H ? B ? 225 HA 1
   ATOM 16331 HB2 . ARG B 226 ? 24.31715 -12.68745 50.27664 1.000 19.38594 H ? B ? 225 HB2 1
   ATOM 16332 HB3 . ARG B 226 ? 23.80907 -11.19561 50.07249 1.000 19.38594 H ? B ? 225 HB3 1
   ATOM 16333 HG2 . ARG B 226 ? 25.32977 -11.87191 48.39926 1.000 18.08534 H ? B ? 225 HG2 1
   ATOM 16334 HG3 . ARG B 226 ? 25.82461 -10.57670 49.17579 1.000 18.08534 H ? B ? 225 HG3 1
   ATOM 16335 HD2 . ARG B 226 ? 27.26755 -11.98168 50.45293 1.000 23.41903 H ? B ? 225 HD2 1
   ATOM 16336 HD3 . ARG B 226 ? 26.86547 -13.18246 49.49278 1.000 23.41903 H ? B ? 225 HD3 1
   ATOM 16337 HE . ARG B 226 ? 28.23109 -12.35401 47.99731 1.000 20.89534 H ? B ? 225 HE 1
   ATOM 16338 HH11 . ARG B 226 ? 27.72765 -9.84614 50.11831 1.000 20.15786 H ? B ? 225 HH11 1
   ATOM 16339 HH12 . ARG B 226 ? 28.65890 -8.89875 49.44449 1.000 20.15786 H ? B ? 225 HH12 1
   ATOM 16340 HH21 . ARG B 226 ? 29.57865 -10.86884 46.98746 1.000 20.69115 H ? B ? 225 HH21 1
   ATOM 16341 HH22 . ARG B 226 ? 29.76908 -9.51013 47.56751 1.000 20.69115 H ? B ? 225 HH22 1
   ATOM 16342 N . ALA B 227 ? 24.63477 -8.99243 51.88967 1.000 14.65929 N ? B ? 226 N 1
   ATOM 16343 CA . ALA B 227 ? 25.09181 -7.62257 52.11165 1.000 17.48566 C ? B ? 226 CA 1
   ATOM 16344 C . ALA B 227 ? 25.88384 -7.52976 53.40925 1.000 20.11651 C ? B ? 226 C 1
   ATOM 16345 O . ALA B 227 ? 26.92795 -6.87701 53.46456 1.000 21.91691 O ? B ? 226 O 1
   ATOM 16346 CB . ALA B 227 ? 23.90332 -6.65837 52.13572 1.000 22.98969 C ? B ? 226 CB 1
   ATOM 16347 H . ALA B 227 ? 23.78315 -9.08345 51.81183 1.000 17.60325 H ? B ? 226 H 1
   ATOM 16348 HA . ALA B 227 ? 25.66657 -7.35735 51.37666 1.000 20.99490 H ? B ? 226 HA 1
   ATOM 16349 HB1 . ALA B 227 ? 24.23241 -5.75453 52.26096 1.000 27.59973 H ? B ? 226 HB1 1
   ATOM 16350 HB2 . ALA B 227 ? 23.42697 -6.72318 51.29323 1.000 27.59973 H ? B ? 226 HB2 1
   ATOM 16351 HB3 . ALA B 227 ? 23.31494 -6.90058 52.86787 1.000 27.59973 H ? B ? 226 HB3 1
   ATOM 16352 N . ALA B 228 ? 25.42008 -8.20669 54.45664 1.000 16.40241 N ? B ? 227 N 1
   ATOM 16353 CA . ALA B 228 ? 26.09359 -8.12650 55.75333 1.000 16.98190 C ? B ? 227 CA 1
   ATOM 16354 C . ALA B 228 ? 27.47119 -8.76150 55.71558 1.000 21.91539 C ? B ? 227 C 1
   ATOM 16355 O . ALA B 228 ? 28.32958 -8.40136 56.52303 1.000 17.56796 O ? B ? 227 O 1
   ATOM 16356 CB . ALA B 228 ? 25.24968 -8.80130 56.83417 1.000 16.18404 C ? B ? 227 CB 1
   ATOM 16357 H . ALA B 228 ? 24.72587 -8.71419 54.44594 1.000 19.69500 H ? B ? 227 H 1
   ATOM 16358 HA . ALA B 228 ? 26.19377 -7.19114 55.98992 1.000 20.39039 H ? B ? 227 HA 1
   ATOM 16359 HB1 . ALA B 228 ? 25.68185 -8.67977 57.69403 1.000 19.43296 H ? B ? 227 HB1 1
   ATOM 16360 HB2 . ALA B 228 ? 24.36880 -8.39533 56.84639 1.000 19.43296 H ? B ? 227 HB2 1
   ATOM 16361 HB3 . ALA B 228 ? 25.17524 -9.74709 56.63211 1.000 19.43296 H ? B ? 227 HB3 1
   ATOM 16362 N A SER B 229 ? 27.68401 -9.74453 54.83948 0.465 19.94224 N ? B ? 228 N 1
   ATOM 16363 CA A SER B 229 ? 28.89038 -10.56384 54.91355 0.465 21.51458 C ? B ? 228 CA 1
   ATOM 16364 C A SER B 229 ? 30.14771 -9.81027 54.51391 0.465 21.10784 C ? B ? 228 C 1
   ATOM 16365 O A SER B 229 ? 31.24311 -10.36219 54.65367 0.465 21.75892 O ? B ? 228 O 1
   ATOM 16366 CB A SER B 229 ? 28.73068 -11.81360 54.03563 0.465 20.09612 C ? B ? 228 CB 1
   ATOM 16367 OG A SER B 229 ? 28.58081 -11.47947 52.67025 0.465 20.53822 O ? B ? 228 OG 1
   ATOM 16368 H A SER B 229 ? 27.14942 -9.95421 54.19929 0.465 23.94280 H ? B ? 228 H 1
   ATOM 16369 HA A SER B 229 ? 29.00618 -10.85591 55.83126 0.465 25.82960 H ? B ? 228 HA 1
   ATOM 16370 HB2 A SER B 229 ? 29.51984 -12.36857 54.13627 0.465 24.12745 H ? B ? 228 HB2 1
   ATOM 16371 HB3 A SER B 229 ? 27.94352 -12.30040 54.32598 0.465 24.12745 H ? B ? 228 HB3 1
   ATOM 16372 HG A SER B 229 ? 27.78272 -11.59093 52.43312 0.465 24.65797 H ? B ? 228 HG 1
   ATOM 16373 N B SER B 229 ? 27.72168 -9.65375 54.76000 0.535 19.98612 N ? B ? 228 N 1
   ATOM 16374 CA B SER B 229 ? 28.96131 -10.42403 54.73825 0.535 21.46918 C ? B ? 228 CA 1
   ATOM 16375 C B SER B 229 ? 30.18251 -9.59277 54.38514 0.535 21.16245 C ? B ? 228 C 1
   ATOM 16376 O B SER B 229 ? 31.30446 -10.09569 54.51750 0.535 22.39808 O ? B ? 228 O 1
   ATOM 16377 CB B SER B 229 ? 28.84307 -11.58397 53.73901 0.535 20.03466 C ? B ? 228 CB 1
   ATOM 16378 OG B SER B 229 ? 27.86660 -12.51850 54.14118 0.535 22.88767 O ? B ? 228 OG 1
   ATOM 16379 H B SER B 229 ? 27.18751 -9.83234 54.11011 0.535 23.99545 H ? B ? 228 H 1
   ATOM 16380 HA B SER B 229 ? 29.09777 -10.79092 55.62576 0.535 25.77513 H ? B ? 228 HA 1
   ATOM 16381 HB2 B SER B 229 ? 28.59501 -11.22597 52.87229 0.535 24.05370 H ? B ? 228 HB2 1
   ATOM 16382 HB3 B SER B 229 ? 29.70041 -12.03373 53.67916 0.535 24.05370 H ? B ? 228 HB3 1
   ATOM 16383 HG B SER B 229 ? 27.11474 -12.29614 53.83974 0.535 27.47731 H ? B ? 228 HG 1
   ATOM 16384 N A VAL B 230 ? 30.03055 -8.57115 54.03154 0.465 19.61430 N ? B ? 229 N 1
   ATOM 16385 CA A VAL B 230 ? 31.23597 -7.79046 53.76806 0.465 19.85822 C ? B ? 229 CA 1
   ATOM 16386 C A VAL B 230 ? 31.94639 -7.46285 55.07642 0.465 21.11665 C ? B ? 229 C 1
   ATOM 16387 O A VAL B 230 ? 33.16604 -7.25559 55.09513 0.465 22.56069 O ? B ? 229 O 1
   ATOM 16388 CB A VAL B 230 ? 30.91166 -6.51014 52.97205 0.465 20.19973 C ? B ? 229 CB 1
   ATOM 16389 CG1 A VAL B 230 ? 30.36479 -6.86221 51.59764 0.465 21.93886 C ? B ? 229 CG1 1
   ATOM 16390 CG2 A VAL B 230 ? 29.94059 -5.62152 53.73684 0.465 22.52709 C ? B ? 229 CG2 1
   ATOM 16391 H A VAL B 230 ? 29.28888 -8.17346 53.85446 0.465 23.54927 H ? B ? 229 H 1
   ATOM 16392 HA A VAL B 230 ? 31.82725 -8.32812 53.21832 0.465 23.84198 H ? B ? 229 HA 1
   ATOM 16393 HB A VAL B 230 ? 31.73098 -6.00574 52.84881 0.465 24.25178 H ? B ? 229 HB 1
   ATOM 16394 HG11 A VAL B 230 ? 30.18495 -6.04320 51.11002 0.465 26.33874 H ? B ? 229 HG11 1
   ATOM 16395 HG12 A VAL B 230 ? 31.02324 -7.39250 51.12211 0.465 26.33874 H ? B ? 229 HG12 1
   ATOM 16396 HG13 A VAL B 230 ? 29.54544 -7.37030 51.70443 0.465 26.33874 H ? B ? 229 HG13 1
   ATOM 16397 HG21 A VAL B 230 ? 29.68637 -4.87371 53.17378 0.465 27.04462 H ? B ? 229 HG21 1
   ATOM 16398 HG22 A VAL B 230 ? 29.15554 -6.14058 53.97176 0.465 27.04462 H ? B ? 229 HG22 1
   ATOM 16399 HG23 A VAL B 230 ? 30.37553 -5.29727 54.54095 0.465 27.04462 H ? B ? 229 HG23 1
   ATOM 16400 N B VAL B 230 ? 30.01218 -8.34867 53.93129 0.535 19.91458 N ? B ? 229 N 1
   ATOM 16401 CA B VAL B 230 ? 31.18460 -7.50984 53.71953 0.535 19.58943 C ? B ? 229 CA 1
   ATOM 16402 C B VAL B 230 ? 31.82151 -7.08415 55.03545 0.535 20.87894 C ? B ? 229 C 1
   ATOM 16403 O B VAL B 230 ? 32.88324 -6.44876 55.01210 0.535 24.30218 O ? B ? 229 O 1
   ATOM 16404 CB B VAL B 230 ? 30.89231 -6.25055 52.87156 0.535 20.30750 C ? B ? 229 CB 1
   ATOM 16405 CG1 B VAL B 230 ? 30.55417 -6.64753 51.43815 0.535 21.77272 C ? B ? 229 CG1 1
   ATOM 16406 CG2 B VAL B 230 ? 29.79297 -5.40308 53.48599 0.535 21.71691 C ? B ? 229 CG2 1
   ATOM 16407 H B VAL B 230 ? 29.25553 -7.98405 53.74652 0.535 23.90960 H ? B ? 229 H 1
   ATOM 16408 HA B VAL B 230 ? 31.81153 -8.04400 53.20715 0.535 23.51942 H ? B ? 229 HA 1
   ATOM 16409 HB B VAL B 230 ? 31.69020 -5.69924 52.85336 0.535 24.38111 H ? B ? 229 HB 1
   ATOM 16410 HG11 B VAL B 230 ? 30.39656 -5.84478 50.91695 0.535 26.13938 H ? B ? 229 HG11 1
   ATOM 16411 HG12 B VAL B 230 ? 31.29876 -7.14399 51.06394 0.535 26.13938 H ? B ? 229 HG12 1
   ATOM 16412 HG13 B VAL B 230 ? 29.75718 -7.20041 51.44322 0.535 26.13938 H ? B ? 229 HG13 1
   ATOM 16413 HG21 B VAL B 230 ? 29.53714 -4.71198 52.85525 0.535 26.07240 H ? B ? 229 HG21 1
   ATOM 16414 HG22 B VAL B 230 ? 29.03061 -5.96943 53.68336 0.535 26.07240 H ? B ? 229 HG22 1
   ATOM 16415 HG23 B VAL B 230 ? 30.12504 -4.99889 54.30285 0.535 26.07240 H ? B ? 229 HG23 1
   ATOM 16416 N . VAL B 231 ? 31.20491 -7.40552 56.17960 1.000 18.63425 N ? B ? 230 N 1
   ATOM 16417 CA . VAL B 231 ? 31.77388 -7.08688 57.48816 1.000 21.15392 C ? B ? 230 CA 1
   ATOM 16418 C . VAL B 231 ? 32.44461 -8.32909 58.06164 1.000 23.33403 C ? B ? 230 C 1
   ATOM 16419 O . VAL B 231 ? 31.83986 -9.40944 58.12553 1.000 20.25738 O ? B ? 230 O 1
   ATOM 16420 CB . VAL B 231 ? 30.69549 -6.56264 58.45195 1.000 16.67824 C ? B ? 230 CB 1
   ATOM 16421 CG1 . VAL B 231 ? 31.30712 -6.28073 59.82781 1.000 22.26337 C ? B ? 230 CG1 1
   ATOM 16422 CG2 . VAL B 231 ? 30.03281 -5.32182 57.87609 1.000 21.63281 C ? B ? 230 CG2 1
   ATOM 16423 HA . VAL B 231 ? 32.44824 -6.39915 57.37342 1.000 25.39681 H ? B ? 230 HA 1
   ATOM 16424 HB . VAL B 231 ? 30.00835 -7.23765 58.56642 1.000 20.02600 H ? B ? 230 HB 1
   ATOM 16425 HG11 . VAL B 231 ? 30.65708 -5.80903 60.37173 1.000 26.72815 H ? B ? 230 HG11 1
   ATOM 16426 HG12 . VAL B 231 ? 31.54106 -7.12310 60.24802 1.000 26.72815 H ? B ? 230 HG12 1
   ATOM 16427 HG13 . VAL B 231 ? 32.10149 -5.73570 59.71460 1.000 26.72815 H ? B ? 230 HG13 1
   ATOM 16428 HG21 . VAL B 231 ? 29.65682 -4.79908 58.60154 1.000 25.97147 H ? B ? 230 HG21 1
   ATOM 16429 HG22 . VAL B 231 ? 30.69866 -4.79923 57.40233 1.000 25.97147 H ? B ? 230 HG22 1
   ATOM 16430 HG23 . VAL B 231 ? 29.32990 -5.59376 57.26545 1.000 25.97147 H ? B ? 230 HG23 1
   ATOM 16431 H A VAL B 231 ? 30.35718 -7.54909 56.19815 0.465 22.37321 H ? B ? 230 H 1
   ATOM 16432 H B VAL B 231 ? 30.44840 -7.81256 56.21975 0.535 22.37321 H ? B ? 230 H 1
   ATOM 16433 N . ASP B 232 ? 33.68677 -8.17308 58.50848 1.000 24.88929 N ? B ? 231 N 1
   ATOM 16434 CA . ASP B 232 ? 34.43496 -9.29853 59.05090 1.000 29.22257 C ? B ? 231 CA 1
   ATOM 16435 C . ASP B 232 ? 33.78384 -9.82588 60.31989 1.000 25.29603 C ? B ? 231 C 1
   ATOM 16436 O . ASP B 232 ? 33.32017 -9.05857 61.16771 1.000 30.04002 O ? B ? 231 O 1
   ATOM 16437 CB . ASP B 232 ? 35.87636 -8.88917 59.37183 1.000 48.31875 C ? B ? 231 CB 1
   ATOM 16438 CG . ASP B 232 ? 36.70114 -8.64180 58.13424 1.000 51.28223 C ? B ? 231 CG 1
   ATOM 16439 OD1 . ASP B 232 ? 36.40831 -9.27050 57.09796 1.000 33.85770 O ? B ? 231 OD1 1
   ATOM 16440 OD2 . ASP B 232 ? 37.63736 -7.82103 58.20019 1.000 67.10750 O ? B ? 231 OD2 1
   ATOM 16441 H . ASP B 232 ? 34.11685 -7.42834 58.50839 1.000 29.87926 H ? B ? 231 H 1
   ATOM 16442 HA . ASP B 232 ? 34.44798 -10.00381 58.38509 1.000 35.07919 H ? B ? 231 HA 1
   ATOM 16443 HB2 . ASP B 232 ? 35.86416 -8.07100 59.89274 1.000 57.99461 H ? B ? 231 HB2 1
   ATOM 16444 HB3 . ASP B 232 ? 36.30120 -9.59881 59.87862 1.000 57.99461 H ? B ? 231 HB3 1
   ATOM 16445 N . GLY B 233 ? 33.77262 -11.14387 60.45914 1.000 27.40563 N ? B ? 232 N 1
   ATOM 16446 CA . GLY B 233 ? 33.29440 -11.75572 61.68158 1.000 31.19525 C ? B ? 232 CA 1
   ATOM 16447 C . GLY B 233 ? 31.79935 -11.74310 61.86507 1.000 33.21022 C ? B ? 232 C 1
   ATOM 16448 O . GLY B 233 ? 31.32420 -12.03923 62.96843 1.000 37.65492 O ? B ? 232 O 1
   ATOM 16449 H . GLY B 233 ? 34.03667 -11.70155 59.86009 1.000 32.89886 H ? B ? 232 H 1
   ATOM 16450 HA2 . GLY B 233 ? 33.58486 -12.68107 61.69799 1.000 37.44641 H ? B ? 232 HA2 1
   ATOM 16451 HA3 . GLY B 233 ? 33.68710 -11.28806 62.43522 1.000 37.44641 H ? B ? 232 HA3 1
   ATOM 16452 N . VAL B 234 ? 31.04103 -11.40251 60.82946 1.000 26.03238 N ? B ? 233 N 1
   ATOM 16453 CA . VAL B 234 ? 29.58861 -11.50296 60.87546 1.000 22.88295 C ? B ? 233 CA 1
   ATOM 16454 C . VAL B 234 ? 29.21225 -12.92774 60.49024 1.000 31.36375 C ? B ? 233 C 1
   ATOM 16455 O . VAL B 234 ? 29.69281 -13.45719 59.48186 1.000 30.65531 O ? B ? 233 O 1
   ATOM 16456 CB . VAL B 234 ? 28.93729 -10.47661 59.93784 1.000 30.98912 C ? B ? 233 CB 1
   ATOM 16457 CG1 . VAL B 234 ? 27.49432 -10.85446 59.68328 1.000 33.67280 C ? B ? 233 CG1 1
   ATOM 16458 CG2 . VAL B 234 ? 29.04323 -9.08192 60.54360 1.000 26.69472 C ? B ? 233 CG2 1
   ATOM 16459 H . VAL B 234 ? 31.34785 -11.10769 60.08211 1.000 31.25096 H ? B ? 233 H 1
   ATOM 16460 HA . VAL B 234 ? 29.26904 -11.32579 61.77401 1.000 27.47165 H ? B ? 233 HA 1
   ATOM 16461 HB . VAL B 234 ? 29.39904 -10.46870 59.08483 1.000 37.19906 H ? B ? 233 HB 1
   ATOM 16462 HG11 . VAL B 234 ? 27.01725 -10.07622 59.35518 1.000 40.41947 H ? B ? 233 HG11 1
   ATOM 16463 HG12 . VAL B 234 ? 27.46547 -11.56332 59.02178 1.000 40.41947 H ? B ? 233 HG12 1
   ATOM 16464 HG13 . VAL B 234 ? 27.09680 -11.16040 60.51351 1.000 40.41947 H ? B ? 233 HG13 1
   ATOM 16465 HG21 . VAL B 234 ? 28.62260 -8.44490 59.94512 1.000 32.04577 H ? B ? 233 HG21 1
   ATOM 16466 HG22 . VAL B 234 ? 28.59297 -9.07574 61.40274 1.000 32.04577 H ? B ? 233 HG22 1
   ATOM 16467 HG23 . VAL B 234 ? 29.97995 -8.85825 60.65944 1.000 32.04577 H ? B ? 233 HG23 1
   ATOM 16468 N . ASP B 235 ? 28.38834 -13.56231 61.30897 1.000 23.06338 N ? B ? 234 N 1
   ATOM 16469 CA . ASP B 235 ? 27.91899 -14.91921 61.06593 1.000 25.11034 C ? B ? 234 CA 1
   ATOM 16470 C . ASP B 235 ? 26.55734 -14.84328 60.38777 1.000 20.07003 C ? B ? 234 C 1
   ATOM 16471 O . ASP B 235 ? 25.57132 -14.44298 61.01453 1.000 20.62108 O ? B ? 234 O 1
   ATOM 16472 CB . ASP B 235 ? 27.83479 -15.70668 62.36531 1.000 25.46031 C ? B ? 234 CB 1
   ATOM 16473 CG . ASP B 235 ? 27.62312 -17.18980 62.12001 1.000 38.01928 C ? B ? 234 CG 1
   ATOM 16474 OD1 . ASP B 235 ? 28.56351 -17.96498 62.40260 1.000 69.78443 O ? B ? 234 OD1 1
   ATOM 16475 OD2 . ASP B 235 ? 26.54467 -17.56297 61.63326 1.000 45.96471 O ? B ? 234 OD2 1
   ATOM 16476 H . ASP B 235 ? 28.07746 -13.21868 62.03346 1.000 27.68816 H ? B ? 234 H 1
   ATOM 16477 HA . ASP B 235 ? 28.53883 -15.37162 60.47260 1.000 30.14452 H ? B ? 234 HA 1
   ATOM 16478 HB2 . ASP B 235 ? 28.66233 -15.59637 62.85918 1.000 30.56448 H ? B ? 234 HB2 1
   ATOM 16479 HB3 . ASP B 235 ? 27.08870 -15.37692 62.89020 1.000 30.56448 H ? B ? 234 HB3 1
   ATOM 16480 N . VAL B 236 ? 26.49538 -15.23687 59.10985 1.000 17.17938 N ? B ? 235 N 1
   ATOM 16481 CA . VAL B 236 ? 25.25056 -15.04847 58.36058 1.000 22.63848 C ? B ? 235 CA 1
   ATOM 16482 C . VAL B 236 ? 24.15445 -15.95615 58.88723 1.000 23.37550 C ? B ? 235 C 1
   ATOM 16483 O . VAL B 236 ? 22.97220 -15.61227 58.80944 1.000 18.22414 O ? B ? 235 O 1
   ATOM 16484 CB . VAL B 236 ? 25.46262 -15.28012 56.85277 1.000 20.19854 C ? B ? 235 CB 1
   ATOM 16485 CG1 . VAL B 236 ? 26.37898 -14.23507 56.25861 1.000 20.10123 C ? B ? 235 CG1 1
   ATOM 16486 CG2 . VAL B 236 ? 25.98413 -16.69806 56.59641 1.000 22.81451 C ? B ? 235 CG2 1
   ATOM 16487 H . VAL B 236 ? 27.13736 -15.60252 58.66965 1.000 20.62736 H ? B ? 235 H 1
   ATOM 16488 HA . VAL B 236 ? 24.97893 -14.12602 58.48790 1.000 27.17828 H ? B ? 235 HA 1
   ATOM 16489 HB . VAL B 236 ? 24.60777 -15.19281 56.40276 1.000 24.25035 H ? B ? 235 HB 1
   ATOM 16490 HG11 . VAL B 236 ? 26.45510 -14.38791 55.30375 1.000 24.13359 H ? B ? 235 HG11 1
   ATOM 16491 HG12 . VAL B 236 ? 26.00436 -13.35575 56.42402 1.000 24.13359 H ? B ? 235 HG12 1
   ATOM 16492 HG13 . VAL B 236 ? 27.25184 -14.30655 56.67565 1.000 24.13359 H ? B ? 235 HG13 1
   ATOM 16493 HG21 . VAL B 236 ? 26.12198 -16.81638 55.64357 1.000 27.38952 H ? B ? 235 HG21 1
   ATOM 16494 HG22 . VAL B 236 ? 26.82282 -16.81637 57.06918 1.000 27.38952 H ? B ? 235 HG22 1
   ATOM 16495 HG23 . VAL B 236 ? 25.33001 -17.33807 56.91798 1.000 27.38952 H ? B ? 235 HG23 1
   ATOM 16496 N . ALA B 237 ? 24.51560 -17.15170 59.36493 1.000 21.93181 N ? B ? 236 N 1
   ATOM 16497 CA . ALA B 237 ? 23.51085 -18.05448 59.90734 1.000 19.75294 C ? B ? 236 CA 1
   ATOM 16498 C . ALA B 237 ? 22.85494 -17.43762 61.13607 1.000 20.29619 C ? B ? 236 C 1
   ATOM 16499 O . ALA B 237 ? 21.63736 -17.53608 61.31373 1.000 23.64341 O ? B ? 236 O 1
   ATOM 16500 CB . ALA B 237 ? 24.14043 -19.40751 60.24566 1.000 24.90701 C ? B ? 236 CB 1
   ATOM 16501 H . ALA B 237 ? 25.32057 -17.45379 59.38413 1.000 26.33027 H ? B ? 236 H 1
   ATOM 16502 HA . ALA B 237 ? 22.82596 -18.21359 59.23913 1.000 23.71564 H ? B ? 236 HA 1
   ATOM 16503 HB1 . ALA B 237 ? 23.48459 -19.95497 60.70507 1.000 29.90052 H ? B ? 236 HB1 1
   ATOM 16504 HB2 . ALA B 237 ? 24.41629 -19.84191 59.42341 1.000 29.90052 H ? B ? 236 HB2 1
   ATOM 16505 HB3 . ALA B 237 ? 24.91023 -19.26336 60.81797 1.000 29.90052 H ? B ? 236 HB3 1
   ATOM 16506 N A GLU B 238 ? 23.64792 -16.78388 61.98854 0.133 20.41767 N ? B ? 237 N 1
   ATOM 16507 CA A GLU B 238 ? 23.09172 -16.16060 63.18401 0.133 22.56850 C ? B ? 237 CA 1
   ATOM 16508 C A GLU B 238 ? 22.14062 -15.02709 62.82196 0.133 20.90056 C ? B ? 237 C 1
   ATOM 16509 O A GLU B 238 ? 21.11901 -14.82796 63.48785 0.133 20.80658 O ? B ? 237 O 1
   ATOM 16510 CB A GLU B 238 ? 24.22437 -15.64940 64.07199 0.133 26.45896 C ? B ? 237 CB 1
   ATOM 16511 CG A GLU B 238 ? 23.77922 -15.17926 65.44111 0.133 24.16968 C ? B ? 237 CG 1
   ATOM 16512 CD A GLU B 238 ? 24.94318 -14.74297 66.31383 0.133 28.18171 C ? B ? 237 CD 1
   ATOM 16513 OE1 A GLU B 238 ? 26.04953 -14.52757 65.77494 0.133 28.86407 O ? B ? 237 OE1 1
   ATOM 16514 OE2 A GLU B 238 ? 24.75227 -14.61386 67.54101 0.133 30.93506 O ? B ? 237 OE2 1
   ATOM 16515 H A GLU B 238 ? 24.49783 -16.68937 61.89735 0.133 24.51331 H ? B ? 237 H 1
   ATOM 16516 HA A GLU B 238 ? 22.58945 -16.82342 63.68330 0.133 27.09431 H ? B ? 237 HA 1
   ATOM 16517 HB2 A GLU B 238 ? 24.86430 -16.36679 64.20138 0.133 31.76286 H ? B ? 237 HB2 1
   ATOM 16518 HB3 A GLU B 238 ? 24.65142 -14.89988 63.62845 0.133 31.76286 H ? B ? 237 HB3 1
   ATOM 16519 HG2 A GLU B 238 ? 23.18089 -14.42286 65.33740 0.133 29.01572 H ? B ? 237 HG2 1
   ATOM 16520 HG3 A GLU B 238 ? 23.32080 -15.90551 65.89202 0.133 29.01572 H ? B ? 237 HG3 1
   ATOM 16521 N B GLU B 238 ? 23.65033 -16.79162 61.99129 0.867 20.01163 N ? B ? 237 N 1
   ATOM 16522 CA B GLU B 238 ? 23.10768 -16.11683 63.16867 0.867 22.55585 C ? B ? 237 CA 1
   ATOM 16523 C B GLU B 238 ? 22.11802 -15.03368 62.77026 0.867 20.81571 C ? B ? 237 C 1
   ATOM 16524 O B GLU B 238 ? 21.03757 -14.91669 63.36346 0.867 20.94280 O ? B ? 237 O 1
   ATOM 16525 CB B GLU B 238 ? 24.25636 -15.52263 63.99435 0.867 26.66885 C ? B ? 237 CB 1
   ATOM 16526 CG B GLU B 238 ? 23.85204 -14.80963 65.28205 0.867 22.14076 C ? B ? 237 CG 1
   ATOM 16527 CD B GLU B 238 ? 25.04341 -14.20370 66.01584 0.867 28.99463 C ? B ? 237 CD 1
   ATOM 16528 OE1 B GLU B 238 ? 26.18018 -14.30322 65.49836 0.867 28.90453 O ? B ? 237 OE1 1
   ATOM 16529 OE2 B GLU B 238 ? 24.85430 -13.62861 67.10717 0.867 31.19390 O ? B ? 237 OE2 1
   ATOM 16530 H B GLU B 238 ? 24.50447 -16.72959 61.91256 0.867 24.02607 H ? B ? 237 H 1
   ATOM 16531 HA B GLU B 238 ? 22.63776 -16.76402 63.71751 0.867 27.07913 H ? B ? 237 HA 1
   ATOM 16532 HB2 B GLU B 238 ? 24.85679 -16.24321 64.24164 0.867 32.01473 H ? B ? 237 HB2 1
   ATOM 16533 HB3 B GLU B 238 ? 24.72371 -14.87590 63.44278 0.867 32.01473 H ? B ? 237 HB3 1
   ATOM 16534 HG2 B GLU B 238 ? 23.23536 -14.09253 65.06669 0.867 26.58102 H ? B ? 237 HG2 1
   ATOM 16535 HG3 B GLU B 238 ? 23.42550 -15.44675 65.87623 0.867 26.58102 H ? B ? 237 HG3 1
   ATOM 16536 N A ILE B 239 ? 22.45854 -14.26646 61.77293 0.133 20.94496 N ? B ? 238 N 1
   ATOM 16537 CA A ILE B 239 ? 21.56283 -13.19089 61.36243 0.133 19.94183 C ? B ? 238 CA 1
   ATOM 16538 C A ILE B 239 ? 20.27151 -13.76154 60.79252 0.133 19.45410 C ? B ? 238 C 1
   ATOM 16539 O A ILE B 239 ? 19.18168 -13.23106 61.04124 0.133 16.86854 O ? B ? 238 O 1
   ATOM 16540 CB A ILE B 239 ? 22.26187 -12.25674 60.35902 0.133 17.60958 C ? B ? 238 CB 1
   ATOM 16541 CG1 A ILE B 239 ? 23.38962 -11.47975 61.04545 0.133 18.92501 C ? B ? 238 CG1 1
   ATOM 16542 CG2 A ILE B 239 ? 21.24685 -11.30275 59.73548 0.133 17.74686 C ? B ? 238 CG2 1
   ATOM 16543 CD1 A ILE B 239 ? 22.92052 -10.53425 62.12709 0.133 20.33450 C ? B ? 238 CD1 1
   ATOM 16544 H A ILE B 239 ? 23.16877 -14.35157 61.29551 0.133 25.14606 H ? B ? 238 H 1
   ATOM 16545 HA A ILE B 239 ? 21.33841 -12.66637 62.14691 0.133 23.94231 H ? B ? 238 HA 1
   ATOM 16546 HB A ILE B 239 ? 22.65330 -12.79601 59.65413 0.133 21.14360 H ? B ? 238 HB 1
   ATOM 16547 HG12 A ILE B 239 ? 23.99978 -12.11398 61.45332 0.133 22.72212 H ? B ? 238 HG12 1
   ATOM 16548 HG13 A ILE B 239 ? 23.85576 -10.95390 60.37680 0.133 22.72212 H ? B ? 238 HG13 1
   ATOM 16549 HG21 A ILE B 239 ? 21.72017 -10.56226 59.32496 0.133 21.30834 H ? B ? 238 HG21 1
   ATOM 16550 HG22 A ILE B 239 ? 20.73491 -11.78082 59.06446 0.133 21.30834 H ? B ? 238 HG22 1
   ATOM 16551 HG23 A ILE B 239 ? 20.65536 -10.97296 60.42995 0.133 21.30834 H ? B ? 238 HG23 1
   ATOM 16552 HD11 A ILE B 239 ? 23.66310 -9.97284 62.39964 0.133 24.41351 H ? B ? 238 HD11 1
   ATOM 16553 HD12 A ILE B 239 ? 22.20188 -9.98505 61.77659 0.133 24.41351 H ? B ? 238 HD12 1
   ATOM 16554 HD13 A ILE B 239 ? 22.60249 -11.05213 62.88310 0.133 24.41351 H ? B ? 238 HD13 1
   ATOM 16555 N B ILE B 239 ? 22.47801 -14.21240 61.77858 0.867 21.05763 N ? B ? 238 N 1
   ATOM 16556 CA B ILE B 239 ? 21.56041 -13.16381 61.34140 0.867 20.01112 C ? B ? 238 CA 1
   ATOM 16557 C B ILE B 239 ? 20.26360 -13.77705 60.81616 0.867 19.47058 C ? B ? 238 C 1
   ATOM 16558 O B ILE B 239 ? 19.15959 -13.30035 61.12125 0.867 16.40485 O ? B ? 238 O 1
   ATOM 16559 CB B ILE B 239 ? 22.22035 -12.26715 60.27814 0.867 17.32065 C ? B ? 238 CB 1
   ATOM 16560 CG1 B ILE B 239 ? 23.43897 -11.53641 60.83237 0.867 16.71283 C ? B ? 238 CG1 1
   ATOM 16561 CG2 B ILE B 239 ? 21.20191 -11.25645 59.74185 0.867 17.75354 C ? B ? 238 CG2 1
   ATOM 16562 CD1 B ILE B 239 ? 24.25858 -10.82150 59.74951 0.867 20.90010 C ? B ? 238 CD1 1
   ATOM 16563 H B ILE B 239 ? 23.22655 -14.24226 61.35620 0.867 25.28126 H ? B ? 238 H 1
   ATOM 16564 HA B ILE B 239 ? 21.34983 -12.61028 62.10962 0.867 24.02545 H ? B ? 238 HA 1
   ATOM 16565 HB B ILE B 239 ? 22.52273 -12.84118 59.55706 0.867 20.79689 H ? B ? 238 HB 1
   ATOM 16566 HG12 B ILE B 239 ? 23.14179 -10.86943 61.47090 0.867 20.06750 H ? B ? 238 HG12 1
   ATOM 16567 HG13 B ILE B 239 ? 24.01873 -12.17937 61.26983 0.867 20.06750 H ? B ? 238 HG13 1
   ATOM 16568 HG21 B ILE B 239 ? 21.65743 -10.62686 59.16132 0.867 21.31636 H ? B ? 238 HG21 1
   ATOM 16569 HG22 B ILE B 239 ? 20.51836 -11.73107 59.24346 0.867 21.31636 H ? B ? 238 HG22 1
   ATOM 16570 HG23 B ILE B 239 ? 20.80004 -10.78629 60.48908 0.867 21.31636 H ? B ? 238 HG23 1
   ATOM 16571 HD11 B ILE B 239 ? 25.03061 -10.40364 60.16214 0.867 25.09222 H ? B ? 238 HD11 1
   ATOM 16572 HD12 B ILE B 239 ? 24.54733 -11.47235 59.09078 0.867 25.09222 H ? B ? 238 HD12 1
   ATOM 16573 HD13 B ILE B 239 ? 23.70376 -10.14720 59.32715 0.867 25.09222 H ? B ? 238 HD13 1
   ATOM 16574 N . GLU B 240 ? 20.36860 -14.84234 60.01415 1.000 17.71866 N ? B ? 239 N 1
   ATOM 16575 CA . GLU B 240 ? 19.16090 -15.48212 59.49874 1.000 18.63480 C ? B ? 239 CA 1
   ATOM 16576 C . GLU B 240 ? 18.30101 -16.00887 60.63566 1.000 20.76308 C ? B ? 239 C 1
   ATOM 16577 O . GLU B 240 ? 17.10028 -15.77325 60.65402 1.000 24.05248 O ? B ? 239 O 1
   ATOM 16578 CB . GLU B 240 ? 19.51288 -16.60437 58.50410 1.000 19.56078 C ? B ? 239 CB 1
   ATOM 16579 CG . GLU B 240 ? 20.13635 -16.05438 57.22686 1.000 23.84216 C ? B ? 239 CG 1
   ATOM 16580 CD . GLU B 240 ? 19.92485 -16.91426 55.98617 1.000 18.94240 C ? B ? 239 CD 1
   ATOM 16581 OE1 . GLU B 240 ? 19.77219 -18.15168 56.09403 1.000 23.79215 O ? B ? 239 OE1 1
   ATOM 16582 OE2 . GLU B 240 ? 19.91599 -16.34975 54.87730 1.000 24.32490 O ? B ? 239 OE2 1
   ATOM 16583 HA . GLU B 240 ? 18.64593 -14.82245 59.00829 1.000 22.37386 H ? B ? 239 HA 1
   ATOM 16584 HB2 . GLU B 240 ? 20.14880 -17.20922 58.91719 1.000 23.48505 H ? B ? 239 HB2 1
   ATOM 16585 HB3 . GLU B 240 ? 18.70463 -17.08484 58.26579 1.000 23.48505 H ? B ? 239 HB3 1
   ATOM 16586 HG2 . GLU B 240 ? 19.74963 -15.18336 57.04609 1.000 28.62270 H ? B ? 239 HG2 1
   ATOM 16587 HG3 . GLU B 240 ? 21.09313 -15.97082 57.36282 1.000 28.62270 H ? B ? 239 HG3 1
   ATOM 16588 H A GLU B 240 ? 21.10571 -15.21570 59.77567 0.133 21.27450 H ? B ? 239 H 1
   ATOM 16589 H B GLU B 240 ? 21.10763 -15.20249 59.76171 0.867 21.27450 H ? B ? 239 H 1
   ATOM 16590 N . GLU B 241 ? 18.90125 -16.67164 61.62039 1.000 23.83528 N ? B ? 240 N 1
   ATOM 16591 CA . GLU B 241 ? 18.11993 -17.15892 62.75427 1.000 24.58515 C ? B ? 240 CA 1
   ATOM 16592 C . GLU B 241 ? 17.42410 -16.00952 63.48345 1.000 21.46228 C ? B ? 240 C 1
   ATOM 16593 O . GLU B 241 ? 16.25960 -16.13934 63.88975 1.000 20.71109 O ? B ? 240 O 1
   ATOM 16594 CB . GLU B 241 ? 19.01863 -17.93057 63.72257 1.000 29.03694 C ? B ? 240 CB 1
   ATOM 16595 CG . GLU B 241 ? 19.62250 -19.19394 63.11190 1.000 40.31057 C ? B ? 240 CG 1
   ATOM 16596 CD . GLU B 241 ? 20.70029 -19.81324 63.98520 1.000 58.25577 C ? B ? 240 CD 1
   ATOM 16597 OE1 . GLU B 241 ? 21.31042 -19.07761 64.79268 1.000 41.38325 O ? B ? 240 OE1 1
   ATOM 16598 OE2 . GLU B 241 ? 20.94082 -21.02929 63.86002 1.000 40.30843 O ? B ? 240 OE2 1
   ATOM 16599 H . GLU B 241 ? 19.74187 -16.84949 61.65681 1.000 28.61445 H ? B ? 240 H 1
   ATOM 16600 HA . GLU B 241 ? 17.43988 -17.76557 62.42197 1.000 29.51429 H ? B ? 240 HA 1
   ATOM 16601 HB2 . GLU B 241 ? 19.74881 -17.35487 63.99879 1.000 34.85643 H ? B ? 240 HB2 1
   ATOM 16602 HB3 . GLU B 241 ? 18.49386 -18.19436 64.49455 1.000 34.85643 H ? B ? 240 HB3 1
   ATOM 16603 HG2 . GLU B 241 ? 18.92070 -19.85232 62.98982 1.000 48.38479 H ? B ? 240 HG2 1
   ATOM 16604 HG3 . GLU B 241 ? 20.02130 -18.97158 62.25609 1.000 48.38479 H ? B ? 240 HG3 1
   ATOM 16605 N . PHE B 242 ? 18.12902 -14.88275 63.67184 1.000 19.84561 N ? B ? 241 N 1
   ATOM 16606 CA . PHE B 242 ? 17.51788 -13.71376 64.31245 1.000 17.27344 C ? B ? 241 CA 1
   ATOM 16607 C . PHE B 242 ? 16.27872 -13.27247 63.55887 1.000 17.51923 C ? B ? 241 C 1
   ATOM 16608 O . PHE B 242 ? 15.21267 -13.05609 64.15512 1.000 18.64252 O ? B ? 241 O 1
   ATOM 16609 CB . PHE B 242 ? 18.53800 -12.58388 64.40559 1.000 15.13925 C ? B ? 241 CB 1
   ATOM 16610 CG . PHE B 242 ? 18.04881 -11.38231 65.18142 1.000 16.06643 C ? B ? 241 CG 1
   ATOM 16611 CD1 . PHE B 242 ? 18.17437 -11.34886 66.56771 1.000 18.39674 C ? B ? 241 CD1 1
   ATOM 16612 CD2 . PHE B 242 ? 17.47353 -10.30024 64.54711 1.000 16.62152 C ? B ? 241 CD2 1
   ATOM 16613 CE1 . PHE B 242 ? 17.72493 -10.25504 67.29541 1.000 16.41893 C ? B ? 241 CE1 1
   ATOM 16614 CE2 . PHE B 242 ? 17.01250 -9.19732 65.26601 1.000 16.02634 C ? B ? 241 CE2 1
   ATOM 16615 CZ . PHE B 242 ? 17.14039 -9.18140 66.63958 1.000 19.61681 C ? B ? 241 CZ 1
   ATOM 16616 H . PHE B 242 ? 18.95007 -14.77303 63.44069 1.000 23.82683 H ? B ? 241 H 1
   ATOM 16617 HA . PHE B 242 ? 17.24945 -13.94618 65.21513 1.000 20.74024 H ? B ? 241 HA 1
   ATOM 16618 HB2 . PHE B 242 ? 19.33364 -12.91807 64.84851 1.000 18.17921 H ? B ? 241 HB2 1
   ATOM 16619 HB3 . PHE B 242 ? 18.75748 -12.28741 63.50847 1.000 18.17921 H ? B ? 241 HB3 1
   ATOM 16620 HD1 . PHE B 242 ? 18.56378 -12.06747 67.01140 1.000 22.08820 H ? B ? 241 HD1 1
   ATOM 16621 HD2 . PHE B 242 ? 17.39145 -10.30642 63.62076 1.000 19.95793 H ? B ? 241 HD2 1
   ATOM 16622 HE1 . PHE B 242 ? 17.81561 -10.24220 68.22089 1.000 19.71482 H ? B ? 241 HE1 1
   ATOM 16623 HE2 . PHE B 242 ? 16.62219 -8.47874 64.82307 1.000 19.24372 H ? B ? 241 HE2 1
   ATOM 16624 HZ . PHE B 242 ? 16.83448 -8.45033 67.12625 1.000 23.55228 H ? B ? 241 HZ 1
   ATOM 16625 N . CYS B 243 ? 16.40151 -13.14446 62.24472 1.000 19.06815 N ? B ? 242 N 1
   ATOM 16626 CA . CYS B 243 ? 15.30662 -12.64710 61.42824 1.000 21.16524 C ? B ? 242 CA 1
   ATOM 16627 C . CYS B 243 ? 14.15043 -13.62621 61.38452 1.000 24.56011 C ? B ? 242 C 1
   ATOM 16628 O . CYS B 243 ? 12.99006 -13.22155 61.41850 1.000 19.38861 O ? B ? 242 O 1
   ATOM 16629 CB . CYS B 243 ? 15.80465 -12.36903 60.00639 1.000 23.47581 C ? B ? 242 CB 1
   ATOM 16630 SG . CYS B 243 ? 16.87941 -10.95001 59.86011 1.000 19.94259 S ? B ? 242 SG 1
   ATOM 16631 H . CYS B 243 ? 17.11091 -13.33930 61.79931 1.000 22.89388 H ? B ? 242 H 1
   ATOM 16632 HA . CYS B 243 ? 14.98676 -11.81821 61.81752 1.000 25.41040 H ? B ? 242 HA 1
   ATOM 16633 HB2 . CYS B 243 ? 16.29868 -13.14374 59.69549 1.000 28.18308 H ? B ? 242 HB2 1
   ATOM 16634 HB3 . CYS B 243 ? 15.03619 -12.21439 59.43503 1.000 28.18308 H ? B ? 242 HB3 1
   ATOM 16635 HG . CYS B 243 ? 17.31509 -10.90341 58.74296 1.000 23.94322 H ? B ? 242 HG 1
   ATOM 16636 N . VAL B 244 ? 14.45130 -14.91300 61.26661 1.000 25.48302 N ? B ? 243 N 1
   ATOM 16637 CA . VAL B 244 ? 13.39892 -15.92311 61.21394 1.000 27.36940 C ? B ? 243 CA 1
   ATOM 16638 C . VAL B 244 ? 12.55385 -15.88083 62.47742 1.000 23.65014 C ? B ? 243 C 1
   ATOM 16639 O . VAL B 244 ? 11.31720 -15.95599 62.43327 1.000 24.72697 O ? B ? 243 O 1
   ATOM 16640 CB . VAL B 244 ? 13.99321 -17.33670 61.05271 1.000 41.68947 C ? B ? 243 CB 1
   ATOM 16641 CG1 . VAL B 244 ? 12.84768 -18.37192 60.90314 1.000 40.00709 C ? B ? 243 CG1 1
   ATOM 16642 CG2 . VAL B 244 ? 15.07329 -17.47069 59.95591 1.000 48.19634 C ? B ? 243 CG2 1
   ATOM 16643 H . VAL B 244 ? 15.25002 -15.22768 61.21532 1.000 30.59173 H ? B ? 243 H 1
   ATOM 16644 HA . VAL B 244 ? 12.84646 -15.71784 60.44352 1.000 32.85538 H ? B ? 243 HA 1
   ATOM 16645 HB . VAL B 244 ? 14.48792 -17.53223 61.86384 1.000 50.03948 H ? B ? 243 HB 1
   ATOM 16646 HG11 . VAL B 244 ? 13.23284 -19.25129 60.76436 1.000 48.02061 H ? B ? 243 HG11 1
   ATOM 16647 HG12 . VAL B 244 ? 12.31205 -18.36928 61.71184 1.000 48.02061 H ? B ? 243 HG12 1
   ATOM 16648 HG13 . VAL B 244 ? 12.29851 -18.12745 60.14186 1.000 48.02061 H ? B ? 243 HG13 1
   ATOM 16649 HG21 . VAL B 244 ? 15.52471 -18.32296 60.05967 1.000 57.84771 H ? B ? 243 HG21 1
   ATOM 16650 HG22 . VAL B 244 ? 14.64700 -17.42595 59.08576 1.000 57.84771 H ? B ? 243 HG22 1
   ATOM 16651 HG23 . VAL B 244 ? 15.71041 -16.74532 60.04981 1.000 57.84771 H ? B ? 243 HG23 1
   ATOM 16652 N . VAL B 245 ? 13.21610 -15.83346 63.63287 1.000 22.34144 N ? B ? 244 N 1
   ATOM 16653 CA . VAL B 245 ? 12.49203 -15.77495 64.89893 1.000 22.73295 C ? B ? 244 CA 1
   ATOM 16654 C . VAL B 245 ? 11.70763 -14.47466 65.00664 1.000 19.41788 C ? B ? 244 C 1
   ATOM 16655 O . VAL B 245 ? 10.51421 -14.47562 65.33836 1.000 22.46103 O ? B ? 244 O 1
   ATOM 16656 CB . VAL B 245 ? 13.45506 -15.93165 66.08974 1.000 23.95179 C ? B ? 244 CB 1
   ATOM 16657 CG1 . VAL B 245 ? 12.76188 -15.55386 67.40439 1.000 26.06773 C ? B ? 244 CG1 1
   ATOM 16658 CG2 . VAL B 245 ? 13.98984 -17.35723 66.17156 1.000 29.37581 C ? B ? 244 CG2 1
   ATOM 16659 H . VAL B 245 ? 14.07268 -15.83402 63.70957 1.000 26.82184 H ? B ? 244 H 1
   ATOM 16660 HA . VAL B 245 ? 11.86541 -16.51519 64.91614 1.000 27.29165 H ? B ? 244 HA 1
   ATOM 16661 HB . VAL B 245 ? 14.20449 -15.33089 65.95426 1.000 28.75425 H ? B ? 244 HB 1
   ATOM 16662 HG11 . VAL B 245 ? 13.24203 -15.96032 68.14273 1.000 31.29338 H ? B ? 244 HG11 1
   ATOM 16663 HG12 . VAL B 245 ? 12.76698 -14.58841 67.49800 1.000 31.29338 H ? B ? 244 HG12 1
   ATOM 16664 HG13 . VAL B 245 ? 11.84837 -15.87946 67.38465 1.000 31.29338 H ? B ? 244 HG13 1
   ATOM 16665 HG21 . VAL B 245 ? 14.57875 -17.43004 66.93888 1.000 35.26308 H ? B ? 244 HG21 1
   ATOM 16666 HG22 . VAL B 245 ? 13.24362 -17.96939 66.26804 1.000 35.26308 H ? B ? 244 HG22 1
   ATOM 16667 HG23 . VAL B 245 ? 14.47942 -17.55801 65.35861 1.000 35.26308 H ? B ? 244 HG23 1
   ATOM 16668 N . ALA B 246 ? 12.36423 -13.34434 64.72743 1.000 16.10215 N ? B ? 245 N 1
   ATOM 16669 CA . ALA B 246 ? 11.67655 -12.07169 64.86565 1.000 15.18840 C ? B ? 245 CA 1
   ATOM 16670 C . ALA B 246 ? 10.48683 -11.97939 63.92256 1.000 15.40536 C ? B ? 245 C 1
   ATOM 16671 O . ALA B 246 ? 9.44694 -11.40608 64.28142 1.000 16.74272 O ? B ? 245 O 1
   ATOM 16672 CB . ALA B 246 ? 12.63929 -10.91456 64.60697 1.000 19.02270 C ? B ? 245 CB 1
   ATOM 16673 H . ALA B 246 ? 13.18170 -13.29446 64.46503 1.000 19.33468 H ? B ? 245 H 1
   ATOM 16674 HA . ALA B 246 ? 11.35356 -11.99310 65.77691 1.000 18.23819 H ? B ? 245 HA 1
   ATOM 16675 HB1 . ALA B 246 ? 12.16132 -10.07688 64.71063 1.000 22.83935 H ? B ? 245 HB1 1
   ATOM 16676 HB2 . ALA B 246 ? 13.36774 -10.96099 65.24580 1.000 22.83935 H ? B ? 245 HB2 1
   ATOM 16677 HB3 . ALA B 246 ? 12.98599 -10.98803 63.70403 1.000 22.83935 H ? B ? 245 HB3 1
   ATOM 16678 N . GLY B 247 ? 10.61033 -12.53695 62.72609 1.000 16.41483 N ? B ? 246 N 1
   ATOM 16679 CA . GLY B 247 ? 9.56338 -12.47334 61.72240 1.000 17.69323 C ? B ? 246 CA 1
   ATOM 16680 C . GLY B 247 ? 8.57345 -13.61216 61.73098 1.000 22.26120 C ? B ? 246 C 1
   ATOM 16681 O . GLY B 247 ? 7.65752 -13.62965 60.90096 1.000 23.09030 O ? B ? 246 O 1
   ATOM 16682 H . GLY B 247 ? 11.30849 -12.96750 62.46762 1.000 19.70991 H ? B ? 246 H 1
   ATOM 16683 HA2 . GLY B 247 ? 9.06404 -11.65190 61.85201 1.000 21.24398 H ? B ? 246 HA2 1
   ATOM 16684 HA3 . GLY B 247 ? 9.97937 -12.45515 60.84631 1.000 21.24398 H ? B ? 246 HA3 1
   ATOM 16685 N . GLY B 248 ? 8.73752 -14.57623 62.62952 1.000 20.55863 N ? B ? 247 N 1
   ATOM 16686 CA . GLY B 248 ? 7.75858 -15.63981 62.73797 1.000 23.15656 C ? B ? 247 CA 1
   ATOM 16687 C . GLY B 248 ? 7.83133 -16.68515 61.65837 1.000 25.82889 C ? B ? 247 C 1
   ATOM 16688 O . GLY B 248 ? 6.83828 -17.37627 61.41568 1.000 25.52597 O ? B ? 247 O 1
   ATOM 16689 H . GLY B 248 ? 9.39769 -14.63321 63.17772 1.000 24.68246 H ? B ? 247 H 1
   ATOM 16690 HA2 . GLY B 248 ? 7.88001 -16.08696 63.59015 1.000 27.79997 H ? B ? 247 HA2 1
   ATOM 16691 HA3 . GLY B 248 ? 6.87148 -15.24842 62.71028 1.000 27.79997 H ? B ? 247 HA3 1
   ATOM 16692 N . GLY B 249 ? 8.97833 -16.82823 60.99658 1.000 20.20483 N ? B ? 248 N 1
   ATOM 16693 CA . GLY B 249 ? 9.19813 -17.87799 60.02171 1.000 21.01377 C ? B ? 248 CA 1
   ATOM 16694 C . GLY B 249 ? 9.36260 -17.40668 58.59274 1.000 28.08769 C ? B ? 248 C 1
   ATOM 16695 O . GLY B 249 ? 9.84705 -18.18001 57.75756 1.000 33.12999 O ? B ? 248 O 1
   ATOM 16696 H . GLY B 249 ? 9.65804 -16.31218 61.10281 1.000 24.25791 H ? B ? 248 H 1
   ATOM 16697 HA2 . GLY B 249 ? 10.00175 -18.36341 60.26558 1.000 25.22863 H ? B ? 248 HA2 1
   ATOM 16698 HA3 . GLY B 249 ? 8.44253 -18.48576 60.04578 1.000 25.22863 H ? B ? 248 HA3 1
   ATOM 16699 N . THR B 250 ? 8.95629 -16.18325 58.26499 1.000 28.65235 N ? B ? 249 N 1
   ATOM 16700 CA . THR B 250 ? 9.10059 -15.74807 56.88117 1.000 31.36147 C ? B ? 249 CA 1
   ATOM 16701 C . THR B 250 ? 10.56510 -15.47642 56.55751 1.000 27.89878 C ? B ? 249 C 1
   ATOM 16702 O . THR B 250 ? 11.30597 -14.94766 57.37993 1.000 23.67710 O ? B ? 249 O 1
   ATOM 16703 CB . THR B 250 ? 8.26920 -14.49521 56.60326 1.000 38.60560 C ? B ? 249 CB 1
   ATOM 16704 OG1 . THR B 250 ? 8.20764 -14.27974 55.18831 1.000 39.14737 O ? B ? 249 OG1 1
   ATOM 16705 CG2 . THR B 250 ? 8.89245 -13.27212 57.24443 1.000 24.86518 C ? B ? 249 CG2 1
   ATOM 16706 H . THR B 250 ? 8.60820 -15.60991 58.80325 1.000 34.39493 H ? B ? 249 H 1
   ATOM 16707 HA . THR B 250 ? 8.77567 -16.45285 56.29926 1.000 37.64587 H ? B ? 249 HA 1
   ATOM 16708 HB . THR B 250 ? 7.37996 -14.61625 56.97136 1.000 46.33882 H ? B ? 249 HB 1
   ATOM 16709 HG1 . THR B 250 ? 7.76420 -13.58589 55.02238 1.000 46.98895 H ? B ? 249 HG1 1
   ATOM 16710 HG21 . THR B 250 ? 8.32950 -12.49632 57.09567 1.000 29.85033 H ? B ? 249 HG21 1
   ATOM 16711 HG22 . THR B 250 ? 8.99031 -13.41161 58.19934 1.000 29.85033 H ? B ? 249 HG22 1
   ATOM 16712 HG23 . THR B 250 ? 9.76695 -13.10497 56.85945 1.000 29.85033 H ? B ? 249 HG23 1
   ATOM 16713 N A ARG B 251 ? 10.97189 -15.85487 55.34753 0.228 30.13438 N ? B ? 250 N 1
   ATOM 16714 CA A ARG B 251 ? 12.27926 -15.49453 54.81763 0.228 26.81314 C ? B ? 250 CA 1
   ATOM 16715 C A ARG B 251 ? 12.22604 -14.22287 53.98646 0.228 27.54282 C ? B ? 250 C 1
   ATOM 16716 O A ARG B 251 ? 13.26097 -13.57557 53.78669 0.228 24.66374 O ? B ? 250 O 1
   ATOM 16717 CB A ARG B 251 ? 12.83774 -16.63193 53.95859 0.228 31.01354 C ? B ? 250 CB 1
   ATOM 16718 CG A ARG B 251 ? 12.64487 -18.02357 54.53465 0.228 32.56769 C ? B ? 250 CG 1
   ATOM 16719 CD A ARG B 251 ? 13.35984 -19.05664 53.66845 0.228 32.58117 C ? B ? 250 CD 1
   ATOM 16720 NE A ARG B 251 ? 14.73899 -18.65741 53.41117 0.228 38.05677 N ? B ? 250 NE 1
   ATOM 16721 CZ A ARG B 251 ? 15.60183 -19.34285 52.67338 0.228 44.58910 C ? B ? 250 CZ 1
   ATOM 16722 NH1 A ARG B 251 ? 15.26821 -20.48993 52.10234 0.228 42.04992 N ? B ? 250 NH1 1
   ATOM 16723 NH2 A ARG B 251 ? 16.83174 -18.86491 52.50357 0.228 46.63062 N ? B ? 250 NH2 1
   ATOM 16724 H A ARG B 251 ? 10.49967 -16.32859 54.80698 0.228 36.17336 H ? B ? 250 H 1
   ATOM 16725 HA A ARG B 251 ? 12.89464 -15.35761 55.55483 0.228 32.18788 H ? B ? 250 HA 1
   ATOM 16726 HB2 A ARG B 251 ? 12.39581 -16.61041 53.09537 0.228 37.22836 H ? B ? 250 HB2 1
   ATOM 16727 HB3 A ARG B 251 ? 13.79117 -16.49277 53.84674 0.228 37.22836 H ? B ? 250 HB3 1
   ATOM 16728 HG2 A ARG B 251 ? 13.01528 -18.06001 55.43040 0.228 39.09333 H ? B ? 250 HG2 1
   ATOM 16729 HG3 A ARG B 251 ? 11.69936 -18.23892 54.55761 0.228 39.09333 H ? B ? 250 HG3 1
   ATOM 16730 HD2 A ARG B 251 ? 13.36775 -19.91199 54.12584 0.228 39.10952 H ? B ? 250 HD2 1
   ATOM 16731 HD3 A ARG B 251 ? 12.90014 -19.13927 52.81830 0.228 39.10952 H ? B ? 250 HD3 1
   ATOM 16732 HE A ARG B 251 ? 15.01303 -17.92269 53.76428 0.228 45.68023 H ? B ? 250 HE 1
   ATOM 16733 HH11 A ARG B 251 ? 14.47563 -20.80728 52.20581 0.228 50.47201 H ? B ? 250 HH11 1
   ATOM 16734 HH12 A ARG B 251 ? 15.84410 -20.91763 51.62798 0.228 50.47201 H ? B ? 250 HH12 1
   ATOM 16735 HH21 A ARG B 251 ? 17.05824 -18.12061 52.87007 0.228 55.96885 H ? B ? 250 HH21 1
   ATOM 16736 HH22 A ARG B 251 ? 17.40029 -19.30026 52.02731 0.228 55.96885 H ? B ? 250 HH22 1
   ATOM 16737 N B ARG B 251 ? 10.98006 -15.84673 55.35097 0.772 30.21228 N ? B ? 250 N 1
   ATOM 16738 CA B ARG B 251 ? 12.29278 -15.47465 54.84268 0.772 26.69519 C ? B ? 250 CA 1
   ATOM 16739 C B ARG B 251 ? 12.23713 -14.25609 53.93510 0.772 27.60569 C ? B ? 250 C 1
   ATOM 16740 O B ARG B 251 ? 13.28770 -13.68258 53.62603 0.772 23.98207 O ? B ? 250 O 1
   ATOM 16741 CB B ARG B 251 ? 12.93142 -16.64725 54.08234 0.772 30.88448 C ? B ? 250 CB 1
   ATOM 16742 CG B ARG B 251 ? 13.47528 -17.75820 54.96419 0.772 32.67347 C ? B ? 250 CG 1
   ATOM 16743 CD B ARG B 251 ? 14.18667 -18.82750 54.13267 0.772 35.42916 C ? B ? 250 CD 1
   ATOM 16744 NE B ARG B 251 ? 15.34174 -18.29756 53.41272 0.772 37.68047 N ? B ? 250 NE 1
   ATOM 16745 CZ B ARG B 251 ? 16.58131 -18.30716 53.88277 0.772 34.93929 C ? B ? 250 CZ 1
   ATOM 16746 NH1 B ARG B 251 ? 16.86565 -18.82784 55.06546 0.772 33.07402 N ? B ? 250 NH1 1
   ATOM 16747 NH2 B ARG B 251 ? 17.55874 -17.77830 53.15007 0.772 33.95777 N ? B ? 250 NH2 1
   ATOM 16748 H B ARG B 251 ? 10.51405 -16.31847 54.80335 0.772 36.26684 H ? B ? 250 H 1
   ATOM 16749 HA B ARG B 251 ? 12.87253 -15.27052 55.59310 0.772 32.04634 H ? B ? 250 HA 1
   ATOM 16750 HB2 B ARG B 251 ? 12.26095 -17.03844 53.50066 0.772 37.07348 H ? B ? 250 HB2 1
   ATOM 16751 HB3 B ARG B 251 ? 13.67014 -16.30584 53.55449 0.772 37.07348 H ? B ? 250 HB3 1
   ATOM 16752 HG2 B ARG B 251 ? 14.11219 -17.38681 55.59453 0.772 39.22028 H ? B ? 250 HG2 1
   ATOM 16753 HG3 B ARG B 251 ? 12.74292 -18.17869 55.44140 0.772 39.22028 H ? B ? 250 HG3 1
   ATOM 16754 HD2 B ARG B 251 ? 14.49680 -19.53323 54.72145 0.772 42.52710 H ? B ? 250 HD2 1
   ATOM 16755 HD3 B ARG B 251 ? 13.56535 -19.18826 53.48097 0.772 42.52710 H ? B ? 250 HD3 1
   ATOM 16756 HE B ARG B 251 ? 15.20925 -17.95752 52.63399 0.772 45.22868 H ? B ? 250 HE 1
   ATOM 16757 HH11 B ARG B 251 ? 16.24000 -19.16949 55.54654 0.772 39.70093 H ? B ? 250 HH11 1
   ATOM 16758 HH12 B ARG B 251 ? 17.67612 -18.82461 55.35309 0.772 39.70093 H ? B ? 250 HH12 1
   ATOM 16759 HH21 B ARG B 251 ? 17.38258 -17.43561 52.38122 0.772 40.76143 H ? B ? 250 HH21 1
   ATOM 16760 HH22 B ARG B 251 ? 18.36639 -17.77931 53.44555 0.772 40.76143 H ? B ? 250 HH22 1
   ATOM 16761 N . ARG B 252 ? 11.04588 -13.86823 53.49082 1.000 24.81369 N ? B ? 251 N 1
   ATOM 16762 CA . ARG B 252 ? 10.83947 -12.68004 52.68177 1.000 27.11940 C ? B ? 251 CA 1
   ATOM 16763 C . ARG B 252 ? 10.18152 -11.61380 53.54133 1.000 27.16029 C ? B ? 251 C 1
   ATOM 16764 O . ARG B 252 ? 9.17188 -11.88096 54.19496 1.000 28.04836 O ? B ? 251 O 1
   ATOM 16765 CB . ARG B 252 ? 9.93006 -12.97620 51.48368 1.000 28.22405 C ? B ? 251 CB 1
   ATOM 16766 CG . ARG B 252 ? 10.42723 -13.96627 50.47110 1.000 46.23635 C ? B ? 251 CG 1
   ATOM 16767 CD . ARG B 252 ? 9.59898 -13.77444 49.19440 1.000 61.00559 C ? B ? 251 CD 1
   ATOM 16768 NE . ARG B 252 ? 9.60310 -12.37623 48.77090 1.000 38.31896 N ? B ? 251 NE 1
   ATOM 16769 CZ . ARG B 252 ? 10.62230 -11.79259 48.15213 1.000 47.12200 C ? B ? 251 CZ 1
   ATOM 16770 NH1 . ARG B 252 ? 11.69043 -12.48000 47.78373 1.000 35.11046 N ? B ? 251 NH1 1
   ATOM 16771 NH2 . ARG B 252 ? 10.57365 -10.48577 47.90231 1.000 39.32715 N ? B ? 251 NH2 1
   ATOM 16772 HA . ARG B 252 ? 11.69554 -12.36210 52.35472 1.000 32.55539 H ? B ? 251 HA 1
   ATOM 16773 HB2 . ARG B 252 ? 9.09017 -13.32110 51.82505 1.000 33.88097 H ? B ? 251 HB2 1
   ATOM 16774 HB3 . ARG B 252 ? 9.77886 -12.14275 51.01103 1.000 33.88097 H ? B ? 251 HB3 1
   ATOM 16775 HG2 . ARG B 252 ? 11.36332 -13.80521 50.27443 1.000 55.49573 H ? B ? 251 HG2 1
   ATOM 16776 HG3 . ARG B 252 ? 10.30804 -14.87143 50.79882 1.000 55.49573 H ? B ? 251 HG3 1
   ATOM 16777 HD2 . ARG B 252 ? 9.97650 -14.31231 48.48091 1.000 73.21881 H ? B ? 251 HD2 1
   ATOM 16778 HD3 . ARG B 252 ? 8.68165 -14.04176 49.36158 1.000 73.21881 H ? B ? 251 HD3 1
   ATOM 16779 HE . ARG B 252 ? 8.90338 -11.90293 48.93211 1.000 45.99486 H ? B ? 251 HE 1
   ATOM 16780 HH11 . ARG B 252 ? 11.73513 -13.32374 47.94402 1.000 42.14466 H ? B ? 251 HH11 1
   ATOM 16781 HH12 . ARG B 252 ? 12.34028 -12.08324 47.38388 1.000 42.14466 H ? B ? 251 HH12 1
   ATOM 16782 HH21 . ARG B 252 ? 9.88624 -10.02759 48.14136 1.000 47.20468 H ? B ? 251 HH21 1
   ATOM 16783 HH22 . ARG B 252 ? 11.22962 -10.09981 47.50190 1.000 47.20468 H ? B ? 251 HH22 1
   ATOM 16784 H A ARG B 252 ? 10.32419 -14.31891 53.61592 0.228 29.78853 H ? B ? 251 H 1
   ATOM 16785 H B ARG B 252 ? 10.31739 -14.29552 53.65307 0.772 29.78853 H ? B ? 251 H 1
   ATOM 16786 N . PHE B 253 ? 10.73483 -10.41267 53.53059 1.000 22.37707 N ? B ? 252 N 1
   ATOM 16787 CA . PHE B 253 ? 10.22012 -9.32518 54.35377 1.000 18.26955 C ? B ? 252 CA 1
   ATOM 16788 C . PHE B 253 ? 9.58061 -8.29038 53.43182 1.000 23.76952 C ? B ? 252 C 1
   ATOM 16789 O . PHE B 253 ? 10.14425 -7.24281 53.10540 1.000 24.33217 O ? B ? 252 O 1
   ATOM 16790 CB . PHE B 253 ? 11.31689 -8.80265 55.21605 1.000 19.12786 C ? B ? 252 CB 1
   ATOM 16791 CG . PHE B 253 ? 11.62175 -9.73394 56.36106 1.000 15.44952 C ? B ? 252 CG 1
   ATOM 16792 CD1 . PHE B 253 ? 12.35813 -10.88878 56.16202 1.000 17.83644 C ? B ? 252 CD1 1
   ATOM 16793 CD2 . PHE B 253 ? 11.09464 -9.48578 57.61906 1.000 17.52821 C ? B ? 252 CD2 1
   ATOM 16794 CE1 . PHE B 253 ? 12.60423 -11.76671 57.21184 1.000 19.92577 C ? B ? 252 CE1 1
   ATOM 16795 CE2 . PHE B 253 ? 11.34394 -10.35815 58.67290 1.000 19.69335 C ? B ? 252 CE2 1
   ATOM 16796 CZ . PHE B 253 ? 12.09517 -11.49751 58.45995 1.000 19.93624 C ? B ? 252 CZ 1
   ATOM 16797 H . PHE B 253 ? 11.41589 -10.19903 53.05089 1.000 26.86459 H ? B ? 252 H 1
   ATOM 16798 HA . PHE B 253 ? 9.50970 -9.63189 54.93868 1.000 21.93556 H ? B ? 252 HA 1
   ATOM 16799 HB2 . PHE B 253 ? 12.12131 -8.70187 54.68345 1.000 22.96554 H ? B ? 252 HB2 1
   ATOM 16800 HB3 . PHE B 253 ? 11.05280 -7.94477 55.58373 1.000 22.96554 H ? B ? 252 HB3 1
   ATOM 16801 HD1 . PHE B 253 ? 12.69253 -11.07998 55.31554 1.000 21.41584 H ? B ? 252 HD1 1
   ATOM 16802 HD2 . PHE B 253 ? 10.57053 -8.73042 57.75918 1.000 21.04597 H ? B ? 252 HD2 1
   ATOM 16803 HE1 . PHE B 253 ? 13.11140 -12.53324 57.07006 1.000 23.92303 H ? B ? 252 HE1 1
   ATOM 16804 HE2 . PHE B 253 ? 11.00549 -10.17478 59.51949 1.000 23.64412 H ? B ? 252 HE2 1
   ATOM 16805 HZ . PHE B 253 ? 12.25703 -12.08426 59.16311 1.000 23.93560 H ? B ? 252 HZ 1
   ATOM 16806 N . ASP B 254 ? 8.35815 -8.60664 53.01890 1.000 22.84383 N ? B ? 253 N 1
   ATOM 16807 CA . ASP B 254 ? 7.59793 -7.82650 52.05247 1.000 27.44541 C ? B ? 253 CA 1
   ATOM 16808 C . ASP B 254 ? 6.59207 -6.90136 52.71262 1.000 27.60975 C ? B ? 253 C 1
   ATOM 16809 O . ASP B 254 ? 5.78720 -6.28471 52.00879 1.000 24.58567 O ? B ? 253 O 1
   ATOM 16810 CB . ASP B 254 ? 6.86349 -8.75887 51.08098 1.000 30.67929 C ? B ? 253 CB 1
   ATOM 16811 CG . ASP B 254 ? 7.80948 -9.56782 50.23103 1.000 40.73550 C ? B ? 253 CG 1
   ATOM 16812 OD1 . ASP B 254 ? 8.90819 -9.05933 49.91176 1.000 37.36133 O ? B ? 253 OD1 1
   ATOM 16813 OD2 . ASP B 254 ? 7.44797 -10.70621 49.87669 1.000 33.06244 O ? B ? 253 OD2 1
   ATOM 16814 H . ASP B 254 ? 7.93026 -9.29891 53.29688 1.000 27.42471 H ? B ? 253 H 1
   ATOM 16815 HA . ASP B 254 ? 8.22160 -7.28479 51.54406 1.000 32.94660 H ? B ? 253 HA 1
   ATOM 16816 HB2 . ASP B 254 ? 6.31275 -9.37535 51.58846 1.000 36.82725 H ? B ? 253 HB2 1
   ATOM 16817 HB3 . ASP B 254 ? 6.30785 -8.22696 50.49001 1.000 36.82725 H ? B ? 253 HB3 1
   ATOM 16818 N . GLY B 255 ? 6.59850 -6.81385 54.04577 1.000 21.19725 N ? B ? 254 N 1
   ATOM 16819 CA . GLY B 255 ? 5.91350 -5.73478 54.72589 1.000 24.30312 C ? B ? 254 CA 1
   ATOM 16820 C . GLY B 255 ? 6.91398 -4.62441 54.96908 1.000 19.20463 C ? B ? 254 C 1
   ATOM 16821 O . GLY B 255 ? 7.65448 -4.25171 54.04737 1.000 18.64832 O ? B ? 254 O 1
   ATOM 16822 H . GLY B 255 ? 6.99369 -7.36960 54.56976 1.000 25.44880 H ? B ? 254 H 1
   ATOM 16823 HA2 . GLY B 255 ? 5.18446 -5.40057 54.18026 1.000 29.17585 H ? B ? 254 HA2 1
   ATOM 16824 HA3 . GLY B 255 ? 5.55776 -6.04225 55.57430 1.000 29.17585 H ? B ? 254 HA3 1
   ATOM 16825 N . ARG B 256 ? 6.98427 -4.10385 56.18972 1.000 19.87089 N ? B ? 255 N 1
   ATOM 16826 CA . ARG B 256 ? 8.02413 -3.13032 56.49646 1.000 19.78887 C ? B ? 255 CA 1
   ATOM 16827 C . ARG B 256 ? 9.39369 -3.77185 56.28075 1.000 20.67187 C ? B ? 255 C 1
   ATOM 16828 O . ARG B 256 ? 9.57868 -4.97223 56.52015 1.000 18.06439 O ? B ? 255 O 1
   ATOM 16829 CB . ARG B 256 ? 7.88124 -2.60753 57.92610 1.000 17.39785 C ? B ? 255 CB 1
   ATOM 16830 CG . ARG B 256 ? 6.62480 -1.79608 58.10320 1.000 19.51068 C ? B ? 255 CG 1
   ATOM 16831 CD . ARG B 256 ? 6.60683 -1.00722 59.39427 1.000 25.72477 C ? B ? 255 CD 1
   ATOM 16832 NE . ARG B 256 ? 5.29527 -0.42582 59.65060 1.000 27.61843 N ? B ? 255 NE 1
   ATOM 16833 CZ . ARG B 256 ? 4.87054 0.71888 59.13475 1.000 41.88858 C ? B ? 255 CZ 1
   ATOM 16834 NH1 . ARG B 256 ? 5.63313 1.43437 58.32203 1.000 39.64731 N ? B ? 255 NH1 1
   ATOM 16835 NH2 . ARG B 256 ? 3.65161 1.15775 59.44440 1.000 41.95903 N ? B ? 255 NH2 1
   ATOM 16836 H . ARG B 256 ? 6.45575 -4.29261 56.84136 1.000 23.85718 H ? B ? 255 H 1
   ATOM 16837 HA . ARG B 256 ? 7.94766 -2.36310 55.90788 1.000 23.75875 H ? B ? 255 HA 1
   ATOM 16838 HB2 . ARG B 256 ? 7.84709 -3.35881 58.53873 1.000 20.88953 H ? B ? 255 HB2 1
   ATOM 16839 HB3 . ARG B 256 ? 8.64077 -2.04209 58.13656 1.000 20.88953 H ? B ? 255 HB3 1
   ATOM 16840 HG2 . ARG B 256 ? 6.54903 -1.16747 57.36835 1.000 23.42492 H ? B ? 255 HG2 1
   ATOM 16841 HG3 . ARG B 256 ? 5.86112 -2.39413 58.10828 1.000 23.42492 H ? B ? 255 HG3 1
   ATOM 16842 HD2 . ARG B 256 ? 6.82857 -1.59582 60.13270 1.000 30.88183 H ? B ? 255 HD2 1
   ATOM 16843 HD3 . ARG B 256 ? 7.25374 -0.28658 59.33864 1.000 30.88183 H ? B ? 255 HD3 1
   ATOM 16844 HE . ARG B 256 ? 4.76129 -0.85401 60.17129 1.000 33.15423 H ? B ? 255 HE 1
   ATOM 16845 HH11 . ARG B 256 ? 6.42200 1.15869 58.11884 1.000 47.58888 H ? B ? 255 HH11 1
   ATOM 16846 HH12 . ARG B 256 ? 5.33946 2.17466 57.99748 1.000 47.58888 H ? B ? 255 HH12 1
   ATOM 16847 HH21 . ARG B 256 ? 3.15109 0.69977 59.97292 1.000 50.36294 H ? B ? 255 HH21 1
   ATOM 16848 HH22 . ARG B 256 ? 3.36515 1.89907 59.11580 1.000 50.36294 H ? B ? 255 HH22 1
   ATOM 16849 N . PRO B 257 ? 10.36437 -3.00327 55.80880 1.000 18.06217 N ? B ? 256 N 1
   ATOM 16850 CA . PRO B 257 ? 11.59681 -3.59956 55.29495 1.000 14.49124 C ? B ? 256 CA 1
   ATOM 16851 C . PRO B 257 ? 12.66098 -3.83718 56.35510 1.000 16.22615 C ? B ? 256 C 1
   ATOM 16852 O . PRO B 257 ? 12.78628 -3.11275 57.33554 1.000 19.31335 O ? B ? 256 O 1
   ATOM 16853 CB . PRO B 257 ? 12.08249 -2.54778 54.28452 1.000 19.61417 C ? B ? 256 CB 1
   ATOM 16854 CG . PRO B 257 ? 11.63742 -1.23245 54.92159 1.000 17.69835 C ? B ? 256 CG 1
   ATOM 16855 CD . PRO B 257 ? 10.32016 -1.53859 55.61731 1.000 19.80033 C ? B ? 256 CD 1
   ATOM 16856 HA . PRO B 257 ? 11.39819 -4.44051 54.85422 1.000 17.40160 H ? B ? 256 HA 1
   ATOM 16857 HB2 . PRO B 257 ? 13.04712 -2.58815 54.19093 1.000 23.54911 H ? B ? 256 HB2 1
   ATOM 16858 HB3 . PRO B 257 ? 11.65949 -2.68554 53.42256 1.000 23.54911 H ? B ? 256 HB3 1
   ATOM 16859 HG2 . PRO B 257 ? 12.30371 -0.93578 55.56108 1.000 21.25013 H ? B ? 256 HG2 1
   ATOM 16860 HG3 . PRO B 257 ? 11.51518 -0.55965 54.23362 1.000 21.25013 H ? B ? 256 HG3 1
   ATOM 16861 HD2 . PRO B 257 ? 10.26681 -1.08095 56.47090 1.000 23.77250 H ? B ? 256 HD2 1
   ATOM 16862 HD3 . PRO B 257 ? 9.56854 -1.28671 55.05827 1.000 23.77250 H ? B ? 256 HD3 1
   ATOM 16863 N . LEU B 258 ? 13.44669 -4.87982 56.12137 1.000 14.83074 N ? B ? 257 N 1
   ATOM 16864 CA . LEU B 258 ? 14.67889 -5.07887 56.87504 1.000 14.44120 C ? B ? 257 CA 1
   ATOM 16865 C . LEU B 258 ? 15.62500 -3.91173 56.62185 1.000 18.18820 C ? B ? 257 C 1
   ATOM 16866 O . LEU B 258 ? 15.67894 -3.35537 55.52299 1.000 16.37906 O ? B ? 257 O 1
   ATOM 16867 CB . LEU B 258 ? 15.34240 -6.38608 56.46812 1.000 15.59193 C ? B ? 257 CB 1
   ATOM 16868 CG . LEU B 258 ? 14.60980 -7.65270 56.88781 1.000 15.64873 C ? B ? 257 CG 1
   ATOM 16869 CD1 . LEU B 258 ? 15.36472 -8.88493 56.40854 1.000 17.31609 C ? B ? 257 CD1 1
   ATOM 16870 CD2 . LEU B 258 ? 14.40829 -7.69777 58.39133 1.000 17.92357 C ? B ? 257 CD2 1
   ATOM 16871 H . LEU B 258 ? 13.29078 -5.48705 55.53268 1.000 17.80900 H ? B ? 257 H 1
   ATOM 16872 HA . LEU B 258 ? 14.48173 -5.12788 57.82353 1.000 17.34155 H ? B ? 257 HA 1
   ATOM 16873 HB2 . LEU B 258 ? 15.41606 -6.40164 55.50105 1.000 18.72242 H ? B ? 257 HB2 1
   ATOM 16874 HB3 . LEU B 258 ? 16.22533 -6.41658 56.86863 1.000 18.72242 H ? B ? 257 HB3 1
   ATOM 16875 HG . LEU B 258 ? 13.73123 -7.65427 56.47669 1.000 18.79058 H ? B ? 257 HG 1
   ATOM 16876 HD11 . LEU B 258 ? 14.89269 -9.67919 56.70389 1.000 20.79142 H ? B ? 257 HD11 1
   ATOM 16877 HD12 . LEU B 258 ? 15.41207 -8.86933 55.43982 1.000 20.79142 H ? B ? 257 HD12 1
   ATOM 16878 HD13 . LEU B 258 ? 16.25917 -8.87304 56.78367 1.000 20.79142 H ? B ? 257 HD13 1
   ATOM 16879 HD21 . LEU B 258 ? 14.30972 -8.62188 58.66918 1.000 21.52039 H ? B ? 257 HD21 1
   ATOM 16880 HD22 . LEU B 258 ? 15.18039 -7.30240 58.82542 1.000 21.52039 H ? B ? 257 HD22 1
   ATOM 16881 HD23 . LEU B 258 ? 13.60896 -7.19716 58.61797 1.000 21.52039 H ? B ? 257 HD23 1
   ATOM 16882 N . VAL B 259 ? 16.37322 -3.54212 57.65116 1.000 17.47254 N ? B ? 258 N 1
   ATOM 16883 CA . VAL B 259 ? 17.36748 -2.48276 57.58480 1.000 13.65509 C ? B ? 258 CA 1
   ATOM 16884 C . VAL B 259 ? 18.67293 -3.02505 58.14199 1.000 12.27900 C ? B ? 258 C 1
   ATOM 16885 O . VAL B 259 ? 18.68338 -3.69182 59.17945 1.000 15.00759 O ? B ? 258 O 1
   ATOM 16886 CB . VAL B 259 ? 16.92442 -1.23258 58.37192 1.000 13.41821 C ? B ? 258 CB 1
   ATOM 16887 CG1 . VAL B 259 ? 18.04843 -0.19470 58.37689 1.000 14.63434 C ? B ? 258 CG1 1
   ATOM 16888 CG2 . VAL B 259 ? 15.63728 -0.67952 57.76922 1.000 17.95540 C ? B ? 258 CG2 1
   ATOM 16889 H . VAL B 259 ? 16.32080 -3.90484 58.42916 1.000 20.97916 H ? B ? 258 H 1
   ATOM 16890 HA . VAL B 259 ? 17.50374 -2.22541 56.65954 1.000 16.39821 H ? B ? 258 HA 1
   ATOM 16891 HB . VAL B 259 ? 16.74080 -1.46213 59.29631 1.000 16.11395 H ? B ? 258 HB 1
   ATOM 16892 HG11 . VAL B 259 ? 17.70045 0.64606 58.71296 1.000 17.57332 H ? B ? 258 HG11 1
   ATOM 16893 HG12 . VAL B 259 ? 18.76552 -0.50853 58.94976 1.000 17.57332 H ? B ? 258 HG12 1
   ATOM 16894 HG13 . VAL B 259 ? 18.37536 -0.07891 57.47101 1.000 17.57332 H ? B ? 258 HG13 1
   ATOM 16895 HG21 . VAL B 259 ? 15.38237 0.12294 58.25086 1.000 21.55858 H ? B ? 258 HG21 1
   ATOM 16896 HG22 . VAL B 259 ? 15.79084 -0.46968 56.83472 1.000 21.55858 H ? B ? 258 HG22 1
   ATOM 16897 HG23 . VAL B 259 ? 14.93903 -1.34824 57.84766 1.000 21.55858 H ? B ? 258 HG23 1
   ATOM 16898 N . GLY B 260 ? 19.77434 -2.75143 57.45786 1.000 15.11043 N ? B ? 259 N 1
   ATOM 16899 CA . GLY B 260 ? 21.10020 -3.04650 57.98116 1.000 13.35497 C ? B ? 259 CA 1
   ATOM 16900 C . GLY B 260 ? 21.89048 -1.77771 58.22468 1.000 11.91659 C ? B ? 259 C 1
   ATOM 16901 O . GLY B 260 ? 21.74113 -0.80471 57.49507 1.000 17.50140 O ? B ? 259 O 1
   ATOM 16902 H . GLY B 260 ? 19.77977 -2.38986 56.67758 1.000 18.14462 H ? B ? 259 H 1
   ATOM 16903 HA2 . GLY B 260 ? 21.01974 -3.52726 58.81979 1.000 16.03807 H ? B ? 259 HA2 1
   ATOM 16904 HA3 . GLY B 260 ? 21.58556 -3.59698 57.34688 1.000 16.03807 H ? B ? 259 HA3 1
   ATOM 16905 N . SER B 261 ? 22.74731 -1.77850 59.24991 1.000 15.38310 N ? B ? 260 N 1
   ATOM 16906 CA . SER B 261 ? 23.64201 -0.64911 59.45580 1.000 17.73976 C ? B ? 260 CA 1
   ATOM 16907 C . SER B 261 ? 25.08304 -1.14028 59.46400 1.000 14.28192 C ? B ? 260 C 1
   ATOM 16908 O . SER B 261 ? 25.37288 -2.26399 59.87932 1.000 14.54540 O ? B ? 260 O 1
   ATOM 16909 CB . SER B 261 ? 23.31610 0.12366 60.74599 1.000 15.21417 C ? B ? 260 CB 1
   ATOM 16910 OG . SER B 261 ? 23.74115 -0.56654 61.89956 1.000 19.06568 O ? B ? 260 OG 1
   ATOM 16911 H . SER B 261 ? 22.82311 -2.41272 59.82577 1.000 18.47183 H ? B ? 260 H 1
   ATOM 16912 HA . SER B 261 ? 23.54384 -0.01902 58.72489 1.000 21.29982 H ? B ? 260 HA 1
   ATOM 16913 HB2 . SER B 261 ? 23.76480 0.98309 60.71514 1.000 18.26911 H ? B ? 260 HB2 1
   ATOM 16914 HB3 . SER B 261 ? 22.35602 0.25230 60.79699 1.000 18.26911 H ? B ? 260 HB3 1
   ATOM 16915 HG . SER B 261 ? 23.59382 -0.10136 62.58330 1.000 22.89092 H ? B ? 260 HG 1
   ATOM 16916 N . TYR B 262 ? 25.96979 -0.27727 58.98053 1.000 17.61427 N ? B ? 261 N 1
   ATOM 16917 CA . TYR B 262 ? 27.37660 -0.56483 58.73423 1.000 13.66892 C ? B ? 261 CA 1
   ATOM 16918 C . TYR B 262 ? 28.19721 0.51799 59.40646 1.000 18.98914 C ? B ? 261 C 1
   ATOM 16919 O . TYR B 262 ? 27.95979 1.70032 59.16043 1.000 16.41813 O ? B ? 261 O 1
   ATOM 16920 CB . TYR B 262 ? 27.67140 -0.58188 57.23364 1.000 16.05405 C ? B ? 261 CB 1
   ATOM 16921 CG . TYR B 262 ? 26.94408 -1.67545 56.50058 1.000 17.12801 C ? B ? 261 CG 1
   ATOM 16922 CD1 . TYR B 262 ? 25.65662 -1.48691 56.03032 1.000 21.95958 C ? B ? 261 CD1 1
   ATOM 16923 CD2 . TYR B 262 ? 27.55088 -2.91018 56.29666 1.000 21.17670 C ? B ? 261 CD2 1
   ATOM 16924 CE1 . TYR B 262 ? 24.98550 -2.49641 55.37276 1.000 27.22209 C ? B ? 261 CE1 1
   ATOM 16925 CE2 . TYR B 262 ? 26.89438 -3.91229 55.64519 1.000 18.12750 C ? B ? 261 CE2 1
   ATOM 16926 CZ . TYR B 262 ? 25.62076 -3.70668 55.18215 1.000 21.33240 C ? B ? 261 CZ 1
   ATOM 16927 OH . TYR B 262 ? 24.99495 -4.74537 54.52837 1.000 28.20438 O ? B ? 261 OH 1
   ATOM 16928 H . TYR B 262 ? 25.76686 0.53266 58.77452 1.000 21.14923 H ? B ? 261 H 1
   ATOM 16929 HA . TYR B 262 ? 27.61690 -1.42814 59.10552 1.000 16.41481 H ? B ? 261 HA 1
   ATOM 16930 HB2 . TYR B 262 ? 27.39949 0.26669 56.85036 1.000 19.27696 H ? B ? 261 HB2 1
   ATOM 16931 HB3 . TYR B 262 ? 28.62305 -0.71569 57.10189 1.000 19.27696 H ? B ? 261 HB3 1
   ATOM 16932 HD1 . TYR B 262 ? 25.23739 -0.66689 56.15963 1.000 26.36361 H ? B ? 261 HD1 1
   ATOM 16933 HD2 . TYR B 262 ? 28.41513 -3.05419 56.60847 1.000 25.42414 H ? B ? 261 HD2 1
   ATOM 16934 HE1 . TYR B 262 ? 24.11879 -2.36374 55.06275 1.000 32.67862 H ? B ? 261 HE1 1
   ATOM 16935 HE2 . TYR B 262 ? 27.31017 -4.73396 55.51528 1.000 21.76511 H ? B ? 261 HE2 1
   ATOM 16936 HH . TYR B 262 ? 24.22167 -4.51408 54.29571 1.000 33.85737 H ? B ? 261 HH 1
   ATOM 16937 N . THR B 263 ? 29.15976 0.13617 60.23904 1.000 16.87770 N ? B ? 262 N 1
   ATOM 16938 CA . THR B 263 ? 30.01394 1.11032 60.91018 1.000 20.88525 C ? B ? 262 CA 1
   ATOM 16939 C . THR B 263 ? 31.34465 1.23128 60.17507 1.000 18.45125 C ? B ? 262 C 1
   ATOM 16940 O . THR B 263 ? 32.01769 0.22615 59.93494 1.000 23.25994 O ? B ? 262 O 1
   ATOM 16941 CB . THR B 263 ? 30.23647 0.72001 62.37256 1.000 24.93229 C ? B ? 262 CB 1
   ATOM 16942 OG1 . THR B 263 ? 28.96497 0.65476 63.04192 1.000 26.06344 O ? B ? 262 OG1 1
   ATOM 16943 CG2 . THR B 263 ? 31.12946 1.74503 63.05833 1.000 28.18068 C ? B ? 262 CG2 1
   ATOM 16944 H . THR B 263 ? 29.33777 -0.68287 60.43161 1.000 20.26535 H ? B ? 262 H 1
   ATOM 16945 HA . THR B 263 ? 29.58660 1.98091 60.89133 1.000 25.07441 H ? B ? 262 HA 1
   ATOM 16946 HB . THR B 263 ? 30.67192 -0.14510 62.42612 1.000 29.93086 H ? B ? 262 HB 1
   ATOM 16947 HG1 . THR B 263 ? 28.49811 0.03905 62.71245 1.000 31.28823 H ? B ? 262 HG1 1
   ATOM 16948 HG21 . THR B 263 ? 31.11264 1.60995 64.01873 1.000 33.82892 H ? B ? 262 HG21 1
   ATOM 16949 HG22 . THR B 263 ? 32.04233 1.65322 62.74346 1.000 33.82892 H ? B ? 262 HG22 1
   ATOM 16950 HG23 . THR B 263 ? 30.81712 2.64193 62.86106 1.000 33.82892 H ? B ? 262 HG23 1
   ATOM 16951 N . PHE B 264 ? 31.70320 2.45883 59.80880 1.000 15.72345 N ? B ? 263 N 1
   ATOM 16952 CA . PHE B 264 ? 32.92301 2.76224 59.06864 1.000 22.55460 C ? B ? 263 CA 1
   ATOM 16953 C . PHE B 264 ? 33.90682 3.45931 60.00180 1.000 25.82482 C ? B ? 263 C 1
   ATOM 16954 O . PHE B 264 ? 33.56147 4.44958 60.64778 1.000 22.06511 O ? B ? 263 O 1
   ATOM 16955 CB . PHE B 264 ? 32.63484 3.66436 57.86707 1.000 21.66249 C ? B ? 263 CB 1
   ATOM 16956 CG . PHE B 264 ? 31.73914 3.04332 56.84024 1.000 22.48909 C ? B ? 263 CG 1
   ATOM 16957 CD1 . PHE B 264 ? 32.20534 2.02856 56.02545 1.000 33.34279 C ? B ? 263 CD1 1
   ATOM 16958 CD2 . PHE B 264 ? 30.43139 3.47002 56.68687 1.000 28.58938 C ? B ? 263 CD2 1
   ATOM 16959 CE1 . PHE B 264 ? 31.38745 1.44271 55.08832 1.000 35.13506 C ? B ? 263 CE1 1
   ATOM 16960 CE2 . PHE B 264 ? 29.60544 2.89048 55.74773 1.000 30.73915 C ? B ? 263 CE2 1
   ATOM 16961 CZ . PHE B 264 ? 30.08256 1.87686 54.94587 1.000 26.23751 C ? B ? 263 CZ 1
   ATOM 16962 H . PHE B 264 ? 31.23681 3.15955 59.98510 1.000 18.88024 H ? B ? 263 H 1
   ATOM 16963 HA . PHE B 264 ? 33.31587 1.93641 58.74529 1.000 27.07762 H ? B ? 263 HA 1
   ATOM 16964 HB2 . PHE B 264 ? 32.20470 4.47451 58.18255 1.000 26.00709 H ? B ? 263 HB2 1
   ATOM 16965 HB3 . PHE B 264 ? 33.47463 3.88200 57.43315 1.000 26.00709 H ? B ? 263 HB3 1
   ATOM 16966 HD1 . PHE B 264 ? 33.08453 1.73808 56.11240 1.000 40.02346 H ? B ? 263 HD1 1
   ATOM 16967 HD2 . PHE B 264 ? 30.10603 4.15602 57.22395 1.000 34.31936 H ? B ? 263 HD2 1
   ATOM 16968 HE1 . PHE B 264 ? 31.71127 0.75587 54.55141 1.000 42.17418 H ? B ? 263 HE1 1
   ATOM 16969 HE2 . PHE B 264 ? 28.72755 3.18324 55.65555 1.000 36.89909 H ? B ? 263 HE2 1
   ATOM 16970 HZ . PHE B 264 ? 29.52804 1.48547 54.31009 1.000 31.49712 H ? B ? 263 HZ 1
   ATOM 16971 N . THR B 265 ? 35.13350 2.96358 60.05231 1.000 20.92660 N ? B ? 264 N 1
   ATOM 16972 CA . THR B 265 ? 36.16768 3.51399 60.92004 1.000 20.35182 C ? B ? 264 CA 1
   ATOM 16973 C . THR B 265 ? 37.44400 3.74166 60.11898 1.000 29.03636 C ? B ? 264 C 1
   ATOM 16974 O . THR B 265 ? 37.64617 3.14746 59.06138 1.000 23.53464 O ? B ? 264 O 1
   ATOM 16975 CB . THR B 265 ? 36.46988 2.59379 62.10542 1.000 27.43721 C ? B ? 264 CB 1
   ATOM 16976 OG1 . THR B 265 ? 37.03024 1.36388 61.63087 1.000 30.41124 O ? B ? 264 OG1 1
   ATOM 16977 CG2 . THR B 265 ? 35.19412 2.29389 62.88205 1.000 33.66548 C ? B ? 264 CG2 1
   ATOM 16978 H . THR B 265 ? 35.39906 2.29327 59.58352 1.000 25.12402 H ? B ? 264 H 1
   ATOM 16979 HA . THR B 265 ? 35.86238 4.36756 61.26517 1.000 24.43430 H ? B ? 264 HA 1
   ATOM 16980 HB . THR B 265 ? 37.10091 3.02906 62.69976 1.000 32.93676 H ? B ? 264 HB 1
   ATOM 16981 HG1 . THR B 265 ? 37.25749 0.88218 62.28042 1.000 36.50559 H ? B ? 264 HG1 1
   ATOM 16982 HG21 . THR B 265 ? 35.35850 1.59303 63.53219 1.000 40.41069 H ? B ? 264 HG21 1
   ATOM 16983 HG22 . THR B 265 ? 34.89376 3.09044 63.34701 1.000 40.41069 H ? B ? 264 HG22 1
   ATOM 16984 HG23 . THR B 265 ? 34.49658 2.00225 62.27435 1.000 40.41069 H ? B ? 264 HG23 1
   ATOM 16985 N . GLU B 266 ? 38.31046 4.60664 60.64701 1.000 24.40127 N ? B ? 265 N 1
   ATOM 16986 CA . GLU B 266 ? 39.59551 4.86351 60.01348 1.000 30.45494 C ? B ? 265 CA 1
   ATOM 16987 C . GLU B 266 ? 40.47745 3.62310 60.05284 1.000 22.06295 C ? B ? 265 C 1
   ATOM 16988 O . GLU B 266 ? 40.44017 2.83294 60.99813 1.000 27.95153 O ? B ? 265 O 1
   ATOM 16989 CB . GLU B 266 ? 40.32631 6.01316 60.70885 1.000 28.82955 C ? B ? 265 CB 1
   ATOM 16990 CG . GLU B 266 ? 39.89325 7.40099 60.29415 1.000 43.74060 C ? B ? 265 CG 1
   ATOM 16991 CD . GLU B 266 ? 40.61115 8.48078 61.08104 1.000 45.67254 C ? B ? 265 CD 1
   ATOM 16992 OE1 . GLU B 266 ? 41.74267 8.23956 61.55032 1.000 54.40069 O ? B ? 265 OE1 1
   ATOM 16993 OE2 . GLU B 266 ? 40.03412 9.57272 61.23952 1.000 32.33746 O ? B ? 265 OE2 1
   ATOM 16994 H . GLU B 266 ? 38.17603 5.05450 61.36878 1.000 29.29363 H ? B ? 265 H 1
   ATOM 16995 HA . GLU B 266 ? 39.43736 5.10984 59.08871 1.000 36.55804 H ? B ? 265 HA 1
   ATOM 16996 HB2 . GLU B 266 ? 40.17671 5.93687 61.66420 1.000 34.60757 H ? B ? 265 HB2 1
   ATOM 16997 HB3 . GLU B 266 ? 41.27337 5.93540 60.51410 1.000 34.60757 H ? B ? 265 HB3 1
   ATOM 16998 HG2 . GLU B 266 ? 40.09186 7.52909 59.35338 1.000 52.50083 H ? B ? 265 HG2 1
   ATOM 16999 HG3 . GLU B 266 ? 38.94036 7.49690 60.44810 1.000 52.50083 H ? B ? 265 HG3 1
   ATOM 17000 N . GLY B 267 ? 41.29803 3.47136 59.01316 1.000 31.67459 N ? B ? 266 N 1
   ATOM 17001 CA . GLY B 267 ? 42.27307 2.40187 58.94690 1.000 33.42320 C ? B ? 266 CA 1
   ATOM 17002 C . GLY B 267 ? 41.75166 1.08865 58.39274 1.000 42.37756 C ? B ? 266 C 1
   ATOM 17003 O . GLY B 267 ? 42.55137 0.27239 57.92367 1.000 41.70150 O ? B ? 266 O 1
   ATOM 17004 H . GLY B 267 ? 41.30359 3.98791 58.32560 1.000 38.02161 H ? B ? 266 H 1
   ATOM 17005 HA2 . GLY B 267 ? 43.00888 2.68815 58.38340 1.000 40.11995 H ? B ? 266 HA2 1
   ATOM 17006 HA3 . GLY B 267 ? 42.60779 2.23216 59.84136 1.000 40.11995 H ? B ? 266 HA3 1
   ATOM 17007 N . ALA B 268 ? 40.44072 0.85268 58.43970 1.000 28.28806 N ? B ? 267 N 1
   ATOM 17008 CA . ALA B 268 ? 39.87872 -0.40552 57.97955 1.000 25.43940 C ? B ? 267 CA 1
   ATOM 17009 C . ALA B 268 ? 39.43211 -0.29323 56.53245 1.000 25.37941 C ? B ? 267 C 1
   ATOM 17010 O . ALA B 268 ? 39.02672 0.77115 56.06416 1.000 29.82549 O ? B ? 267 O 1
   ATOM 17011 CB . ALA B 268 ? 38.69908 -0.83217 58.85337 1.000 28.86695 C ? B ? 267 CB 1
   ATOM 17012 H . ALA B 268 ? 39.85763 1.41110 58.73596 1.000 33.95778 H ? B ? 267 H 1
   ATOM 17013 HA . ALA B 268 ? 40.55874 -1.09484 58.03710 1.000 30.53939 H ? B ? 267 HA 1
   ATOM 17014 HB1 . ALA B 268 ? 38.34867 -1.67375 58.52192 1.000 34.65245 H ? B ? 267 HB1 1
   ATOM 17015 HB2 . ALA B 268 ? 39.00546 -0.93854 59.76755 1.000 34.65245 H ? B ? 267 HB2 1
   ATOM 17016 HB3 . ALA B 268 ? 38.01207 -0.14864 58.81218 1.000 34.65245 H ? B ? 267 HB3 1
   ATOM 17017 N . ASP B 269 ? 39.49788 -1.41585 55.82531 1.000 21.77498 N ? B ? 268 N 1
   ATOM 17018 CA . ASP B 269 ? 39.14341 -1.46596 54.41445 1.000 26.56898 C ? B ? 268 CA 1
   ATOM 17019 C . ASP B 269 ? 37.72068 -1.95948 54.18763 1.000 22.82181 C ? B ? 268 C 1
   ATOM 17020 O . ASP B 269 ? 37.32273 -2.18227 53.04437 1.000 27.62687 O ? B ? 268 O 1
   ATOM 17021 CB . ASP B 269 ? 40.13427 -2.35317 53.66786 1.000 25.47909 C ? B ? 268 CB 1
   ATOM 17022 CG . ASP B 269 ? 39.78746 -3.82369 53.76055 1.000 25.19357 C ? B ? 268 CG 1
   ATOM 17023 OD1 . ASP B 269 ? 39.31204 -4.26206 54.82460 1.000 25.00354 O ? B ? 268 OD1 1
   ATOM 17024 OD2 . ASP B 269 ? 39.99035 -4.53567 52.75154 1.000 31.39860 O ? B ? 268 OD2 1
   ATOM 17025 H . ASP B 269 ? 39.74913 -2.17281 56.14700 1.000 26.14209 H ? B ? 268 H 1
   ATOM 17026 HA . ASP B 269 ? 39.20337 -0.57163 54.04367 1.000 31.89488 H ? B ? 268 HA 1
   ATOM 17027 HB2 . ASP B 269 ? 40.13764 -2.10416 52.73037 1.000 30.58702 H ? B ? 268 HB2 1
   ATOM 17028 HB3 . ASP B 269 ? 41.01827 -2.22885 54.04731 1.000 30.58702 H ? B ? 268 HB3 1
   ATOM 17029 N . ARG B 270 ? 36.94686 -2.13085 55.25214 1.000 24.12522 N ? B ? 269 N 1
   ATOM 17030 CA . ARG B 270 ? 35.54763 -2.52455 55.15580 1.000 30.45088 C ? B ? 269 CA 1
   ATOM 17031 C . ARG B 270 ? 34.85157 -2.13328 56.44924 1.000 28.46159 C ? B ? 269 C 1
   ATOM 17032 O . ARG B 270 ? 35.51282 -1.84866 57.45513 1.000 23.07038 O ? B ? 269 O 1
   ATOM 17033 CB . ARG B 270 ? 35.41054 -4.02799 54.91748 1.000 27.57168 C ? B ? 269 CB 1
   ATOM 17034 CG . ARG B 270 ? 36.01020 -4.87447 56.01848 1.000 24.89440 C ? B ? 269 CG 1
   ATOM 17035 CD . ARG B 270 ? 36.40821 -6.22359 55.45872 1.000 39.58550 C ? B ? 269 CD 1
   ATOM 17036 NE . ARG B 270 ? 37.13076 -6.04527 54.20963 1.000 48.91866 N ? B ? 269 NE 1
   ATOM 17037 CZ . ARG B 270 ? 36.57408 -6.10563 53.00552 1.000 60.94166 C ? B ? 269 CZ 1
   ATOM 17038 NH1 . ARG B 270 ? 35.29682 -6.41172 52.85521 1.000 41.96477 N ? B ? 269 NH1 1
   ATOM 17039 NH2 . ARG B 270 ? 37.29942 -5.78084 51.93393 1.000 40.39364 N ? B ? 269 NH2 1
   ATOM 17040 H . ARG B 270 ? 37.21566 -2.02240 56.06182 1.000 28.96237 H ? B ? 269 H 1
   ATOM 17041 HA . ARG B 270 ? 35.13178 -2.04795 54.42039 1.000 36.55316 H ? B ? 269 HA 1
   ATOM 17042 HB2 . ARG B 270 ? 34.46830 -4.24920 54.85318 1.000 33.09813 H ? B ? 269 HB2 1
   ATOM 17043 HB3 . ARG B 270 ? 35.86192 -4.25522 54.08951 1.000 33.09813 H ? B ? 269 HB3 1
   ATOM 17044 HG2 . ARG B 270 ? 36.79954 -4.43835 56.37576 1.000 29.88539 H ? B ? 269 HG2 1
   ATOM 17045 HG3 . ARG B 270 ? 35.35728 -5.00803 56.72329 1.000 29.88539 H ? B ? 269 HG3 1
   ATOM 17046 HD2 . ARG B 270 ? 36.98423 -6.68294 56.08967 1.000 47.51471 H ? B ? 269 HD2 1
   ATOM 17047 HD3 . ARG B 270 ? 35.61445 -6.75407 55.28714 1.000 47.51471 H ? B ? 269 HD3 1
   ATOM 17048 HE . ARG B 270 ? 37.97554 -5.89028 54.25360 1.000 58.71450 H ? B ? 269 HE 1
   ATOM 17049 HH11 . ARG B 270 ? 34.81004 -6.57629 53.54483 1.000 50.36983 H ? B ? 269 HH11 1
   ATOM 17050 HH12 . ARG B 270 ? 34.95269 -6.44626 52.06782 1.000 50.36983 H ? B ? 269 HH12 1
   ATOM 17051 HH21 . ARG B 270 ? 38.11841 -5.53561 52.02727 1.000 48.48448 H ? B ? 269 HH21 1
   ATOM 17052 HH22 . ARG B 270 ? 36.94799 -5.81670 51.14983 1.000 48.48448 H ? B ? 269 HH22 1
   ATOM 17053 N . PRO B 271 ? 33.51852 -2.10826 56.46057 1.000 24.21785 N ? B ? 270 N 1
   ATOM 17054 CA . PRO B 271 ? 32.80594 -1.78464 57.70674 1.000 21.23111 C ? B ? 270 CA 1
   ATOM 17055 C . PRO B 271 ? 33.20309 -2.74352 58.81429 1.000 19.89796 C ? B ? 270 C 1
   ATOM 17056 O . PRO B 271 ? 33.40993 -3.92985 58.57566 1.000 25.37438 O ? B ? 270 O 1
   ATOM 17057 CB . PRO B 271 ? 31.32613 -1.94509 57.34399 1.000 22.85157 C ? B ? 270 CB 1
   ATOM 17058 CG . PRO B 271 ? 31.26526 -2.10836 55.85021 1.000 28.63453 C ? B ? 270 CG 1
   ATOM 17059 CD . PRO B 271 ? 32.62009 -2.56277 55.38923 1.000 28.13967 C ? B ? 270 CD 1
   ATOM 17060 HA . PRO B 271 ? 32.97673 -0.86677 57.96990 1.000 25.48944 H ? B ? 270 HA 1
   ATOM 17061 HB2 . PRO B 271 ? 30.96732 -2.72935 57.78793 1.000 27.43399 H ? B ? 270 HB2 1
   ATOM 17062 HB3 . PRO B 271 ? 30.83744 -1.15433 57.62107 1.000 27.43399 H ? B ? 270 HB3 1
   ATOM 17063 HG2 . PRO B 271 ? 30.59326 -2.77152 55.62765 1.000 34.37355 H ? B ? 270 HG2 1
   ATOM 17064 HG3 . PRO B 271 ? 31.03868 -1.25716 55.44398 1.000 34.37355 H ? B ? 270 HG3 1
   ATOM 17065 HD2 . PRO B 271 ? 32.64834 -3.52849 55.30277 1.000 33.77972 H ? B ? 270 HD2 1
   ATOM 17066 HD3 . PRO B 271 ? 32.85367 -2.14708 54.54452 1.000 33.77972 H ? B ? 270 HD3 1
   ATOM 17067 N . VAL B 272 ? 33.29521 -2.23293 60.04586 1.000 22.15052 N ? B ? 271 N 1
   ATOM 17068 CA . VAL B 272 ? 33.74472 -3.06072 61.16803 1.000 21.06354 C ? B ? 271 CA 1
   ATOM 17069 C . VAL B 272 ? 32.62857 -3.45859 62.12022 1.000 26.21187 C ? B ? 271 C 1
   ATOM 17070 O . VAL B 272 ? 32.86710 -4.27188 63.03177 1.000 33.01173 O ? B ? 271 O 1
   ATOM 17071 CB . VAL B 272 ? 34.84280 -2.37843 62.00978 1.000 26.54779 C ? B ? 271 CB 1
   ATOM 17072 CG1 . VAL B 272 ? 36.15435 -2.31381 61.25456 1.000 27.99902 C ? B ? 271 CG1 1
   ATOM 17073 CG2 . VAL B 272 ? 34.37210 -0.99926 62.46648 1.000 24.79257 C ? B ? 271 CG2 1
   ATOM 17074 H . VAL B 272 ? 33.10547 -1.42037 60.25408 1.000 26.59273 H ? B ? 271 H 1
   ATOM 17075 HA . VAL B 272 ? 34.11289 -3.86086 60.76167 1.000 25.28835 H ? B ? 271 HA 1
   ATOM 17076 HB . VAL B 272 ? 35.01149 -2.90917 62.80398 1.000 31.86946 H ? B ? 271 HB 1
   ATOM 17077 HG11 . VAL B 272 ? 36.81725 -1.87445 61.80992 1.000 33.61093 H ? B ? 271 HG11 1
   ATOM 17078 HG12 . VAL B 272 ? 36.44326 -3.21591 61.04565 1.000 33.61093 H ? B ? 271 HG12 1
   ATOM 17079 HG13 . VAL B 272 ? 36.02283 -1.81064 60.43576 1.000 33.61093 H ? B ? 271 HG13 1
   ATOM 17080 HG21 . VAL B 272 ? 35.04565 -0.61201 63.04722 1.000 29.76320 H ? B ? 271 HG21 1
   ATOM 17081 HG22 . VAL B 272 ? 34.24324 -0.43564 61.68762 1.000 29.76320 H ? B ? 271 HG22 1
   ATOM 17082 HG23 . VAL B 272 ? 33.53542 -1.09454 62.94792 1.000 29.76320 H ? B ? 271 HG23 1
   ATOM 17083 N . GLY B 273 ? 31.44529 -2.88502 61.97983 1.000 23.85012 N ? B ? 272 N 1
   ATOM 17084 CA . GLY B 273 ? 30.30806 -3.29550 62.77364 1.000 25.69742 C ? B ? 272 CA 1
   ATOM 17085 C . GLY B 273 ? 29.10849 -3.45383 61.87350 1.000 24.82248 C ? B ? 272 C 1
   ATOM 17086 O . GLY B 273 ? 29.01136 -2.81406 60.82554 1.000 22.28317 O ? B ? 272 O 1
   ATOM 17087 H . GLY B 273 ? 31.27606 -2.24971 61.42545 1.000 28.63225 H ? B ? 272 H 1
   ATOM 17088 HA2 . GLY B 273 ? 30.49344 -4.14167 63.21014 1.000 30.84901 H ? B ? 272 HA2 1
   ATOM 17089 HA3 . GLY B 273 ? 30.11395 -2.62736 63.44952 1.000 30.84901 H ? B ? 272 HA3 1
   ATOM 17090 N . TYR B 274 ? 28.18651 -4.32074 62.30616 1.000 19.70428 N ? B ? 273 N 1
   ATOM 17091 CA . TYR B 274 ? 26.95335 -4.54914 61.57329 1.000 19.96100 C ? B ? 273 CA 1
   ATOM 17092 C . TYR B 274 ? 25.82368 -4.72055 62.56627 1.000 22.13453 C ? B ? 273 C 1
   ATOM 17093 O . TYR B 274 ? 26.01023 -5.30299 63.63670 1.000 19.38814 O ? B ? 273 O 1
   ATOM 17094 CB . TYR B 274 ? 27.02907 -5.77756 60.67259 1.000 19.04982 C ? B ? 273 CB 1
   ATOM 17095 CG . TYR B 274 ? 25.73511 -6.06151 59.92310 1.000 15.39179 C ? B ? 273 CG 1
   ATOM 17096 CD1 . TYR B 274 ? 25.41175 -5.36687 58.77652 1.000 17.96695 C ? B ? 273 CD1 1
   ATOM 17097 CD2 . TYR B 274 ? 24.85275 -7.04490 60.37479 1.000 17.17389 C ? B ? 273 CD2 1
   ATOM 17098 CE1 . TYR B 274 ? 24.24991 -5.61280 58.08417 1.000 18.53408 C ? B ? 273 CE1 1
   ATOM 17099 CE2 . TYR B 274 ? 23.68209 -7.30390 59.68325 1.000 18.87280 C ? B ? 273 CE2 1
   ATOM 17100 CZ . TYR B 274 ? 23.38262 -6.59028 58.54740 1.000 18.19648 C ? B ? 273 CZ 1
   ATOM 17101 OH . TYR B 274 ? 22.21945 -6.84183 57.85148 1.000 22.23525 O ? B ? 273 OH 1
   ATOM 17102 H . TYR B 274 ? 28.25956 -4.78685 63.02519 1.000 23.65725 H ? B ? 273 H 1
   ATOM 17103 HA . TYR B 274 ? 26.77083 -3.78083 61.01002 1.000 23.96530 H ? B ? 273 HA 1
   ATOM 17104 HB2 . TYR B 274 ? 27.72928 -5.64088 60.01538 1.000 22.87190 H ? B ? 273 HB2 1
   ATOM 17105 HB3 . TYR B 274 ? 27.23289 -6.55332 61.21807 1.000 22.87190 H ? B ? 273 HB3 1
   ATOM 17106 HD1 . TYR B 274 ? 25.99557 -4.71429 58.46315 1.000 21.57245 H ? B ? 273 HD1 1
   ATOM 17107 HD2 . TYR B 274 ? 25.05257 -7.52811 61.14386 1.000 20.62078 H ? B ? 273 HD2 1
   ATOM 17108 HE1 . TYR B 274 ? 24.04835 -5.12996 57.31531 1.000 22.25301 H ? B ? 273 HE1 1
   ATOM 17109 HE2 . TYR B 274 ? 23.09812 -7.96080 59.98717 1.000 22.65947 H ? B ? 273 HE2 1
   ATOM 17110 HH . TYR B 274 ? 21.78466 -7.45284 58.22992 1.000 26.69441 H ? B ? 273 HH 1
   ATOM 17111 N . SER B 275 ? 24.65254 -4.20154 62.18753 1.000 17.59404 N ? B ? 274 N 1
   ATOM 17112 CA . SER B 275 ? 23.41884 -4.43317 62.92337 1.000 12.18358 C ? B ? 274 CA 1
   ATOM 17113 C . SER B 275 ? 22.29751 -4.69075 61.94291 1.000 15.60175 C ? B ? 274 C 1
   ATOM 17114 O . SER B 275 ? 22.25848 -4.08683 60.87705 1.000 16.06807 O ? B ? 274 O 1
   ATOM 17115 CB . SER B 275 ? 23.04554 -3.24033 63.82031 1.000 16.37088 C ? B ? 274 CB 1
   ATOM 17116 OG . SER B 275 ? 23.96618 -3.08019 64.89973 1.000 19.43697 O ? B ? 274 OG 1
   ATOM 17117 H . SER B 275 ? 24.55052 -3.70329 61.49403 1.000 21.12496 H ? B ? 274 H 1
   ATOM 17118 HA . SER B 275 ? 23.52960 -5.21420 63.48785 1.000 14.63240 H ? B ? 274 HA 1
   ATOM 17119 HB2 . SER B 275 ? 23.05089 -2.43256 63.28331 1.000 19.65717 H ? B ? 274 HB2 1
   ATOM 17120 HB3 . SER B 275 ? 22.15951 -3.38999 64.18561 1.000 19.65717 H ? B ? 274 HB3 1
   ATOM 17121 HG . SER B 275 ? 23.71744 -2.45186 65.39865 1.000 23.33647 H ? B ? 274 HG 1
   ATOM 17122 N . ILE B 276 ? 21.38902 -5.58272 62.32859 1.000 11.88952 N ? B ? 275 N 1
   ATOM 17123 CA . ILE B 276 ? 20.18908 -5.88596 61.55463 1.000 10.53173 C ? B ? 275 CA 1
   ATOM 17124 C . ILE B 276 ? 18.98007 -5.41009 62.35572 1.000 13.79327 C ? B ? 275 C 1
   ATOM 17125 O . ILE B 276 ? 18.87923 -5.70446 63.55315 1.000 16.05488 O ? B ? 275 O 1
   ATOM 17126 CB . ILE B 276 ? 20.11015 -7.39252 61.22637 1.000 12.71303 C ? B ? 275 CB 1
   ATOM 17127 CG1 . ILE B 276 ? 18.80670 -7.69320 60.49975 1.000 23.31763 C ? B ? 275 CG1 1
   ATOM 17128 CG2 . ILE B 276 ? 20.23423 -8.22050 62.48803 1.000 16.09789 C ? B ? 275 CG2 1
   ATOM 17129 CD1 . ILE B 276 ? 18.78066 -7.09320 59.12176 1.000 23.09136 C ? B ? 275 CD1 1
   ATOM 17130 H . ILE B 276 ? 21.44818 -6.03764 63.05601 1.000 14.27953 H ? B ? 275 H 1
   ATOM 17131 HA . ILE B 276 ? 20.19776 -5.39898 60.71577 1.000 12.65018 H ? B ? 275 HA 1
   ATOM 17132 HB . ILE B 276 ? 20.85002 -7.62622 60.64424 1.000 15.26775 H ? B ? 275 HB 1
   ATOM 17133 HG12 . ILE B 276 ? 18.70325 -8.65392 60.41475 1.000 27.99327 H ? B ? 275 HG12 1
   ATOM 17134 HG13 . ILE B 276 ? 18.06664 -7.32335 61.00614 1.000 27.99327 H ? B ? 275 HG13 1
   ATOM 17135 HG21 . ILE B 276 ? 20.09608 -9.15492 62.26740 1.000 19.32957 H ? B ? 275 HG21 1
   ATOM 17136 HG22 . ILE B 276 ? 21.12088 -8.09635 62.86131 1.000 19.32957 H ? B ? 275 HG22 1
   ATOM 17137 HG23 . ILE B 276 ? 19.56337 -7.92829 63.12478 1.000 19.32957 H ? B ? 275 HG23 1
   ATOM 17138 HD11 . ILE B 276 ? 18.00632 -7.43074 58.64493 1.000 27.72174 H ? B ? 275 HD11 1
   ATOM 17139 HD12 . ILE B 276 ? 18.72681 -6.12775 59.19866 1.000 27.72174 H ? B ? 275 HD12 1
   ATOM 17140 HD13 . ILE B 276 ? 19.59243 -7.34294 58.65319 1.000 27.72174 H ? B ? 275 HD13 1
   ATOM 17141 N . TYR B 277 ? 18.07309 -4.66043 61.70356 1.000 13.03678 N ? B ? 276 N 1
   ATOM 17142 CA . TYR B 277 ? 16.89270 -4.07988 62.33985 1.000 11.71093 C ? B ? 276 CA 1
   ATOM 17143 C . TYR B 277 ? 15.65741 -4.70287 61.70941 1.000 13.12090 C ? B ? 276 C 1
   ATOM 17144 O . TYR B 277 ? 15.38734 -4.48240 60.52769 1.000 17.85129 O ? B ? 276 O 1
   ATOM 17145 CB . TYR B 277 ? 16.87795 -2.55616 62.19577 1.000 12.06800 C ? B ? 276 CB 1
   ATOM 17146 CG . TYR B 277 ? 18.15123 -1.85640 62.65142 1.000 15.99148 C ? B ? 276 CG 1
   ATOM 17147 CD1 . TYR B 277 ? 19.28173 -1.85981 61.82990 1.000 15.55737 C ? B ? 276 CD1 1
   ATOM 17148 CD2 . TYR B 277 ? 18.24502 -1.22429 63.88426 1.000 19.30359 C ? B ? 276 CD2 1
   ATOM 17149 CE1 . TYR B 277 ? 20.45282 -1.26375 62.23110 1.000 18.52832 C ? B ? 276 CE1 1
   ATOM 17150 CE2 . TYR B 277 ? 19.43429 -0.61256 64.29719 1.000 17.10282 C ? B ? 276 CE2 1
   ATOM 17151 CZ . TYR B 277 ? 20.52655 -0.64662 63.46019 1.000 19.08203 C ? B ? 276 CZ 1
   ATOM 17152 OH . TYR B 277 ? 21.71616 -0.04811 63.83678 1.000 19.87833 O ? B ? 276 OH 1
   ATOM 17153 H . TYR B 277 ? 18.12865 -4.47292 60.86609 1.000 15.65625 H ? B ? 276 H 1
   ATOM 17154 HA . TYR B 277 ? 16.89209 -4.28926 63.28698 1.000 14.06522 H ? B ? 276 HA 1
   ATOM 17155 HB2 . TYR B 277 ? 16.74420 -2.33717 61.26033 1.000 14.49370 H ? B ? 276 HB2 1
   ATOM 17156 HB3 . TYR B 277 ? 16.14642 -2.20430 62.72676 1.000 14.49370 H ? B ? 276 HB3 1
   ATOM 17157 HD1 . TYR B 277 ? 19.24067 -2.27253 60.99751 1.000 18.68095 H ? B ? 276 HD1 1
   ATOM 17158 HD2 . TYR B 277 ? 17.50398 -1.20708 64.44591 1.000 23.17642 H ? B ? 276 HD2 1
   ATOM 17159 HE1 . TYR B 277 ? 21.19618 -1.27700 61.67240 1.000 22.24610 H ? B ? 276 HE1 1
   ATOM 17160 HE2 . TYR B 277 ? 19.48571 -0.18980 65.12394 1.000 20.53549 H ? B ? 276 HE2 1
   ATOM 17161 HH . TYR B 277 ? 21.98596 0.46331 63.22747 1.000 23.86611 H ? B ? 276 HH 1
   ATOM 17162 N B VAL B 278 ? 14.93233 -5.50551 62.49246 0.414 14.51188 N ? B ? 277 N 1
   ATOM 17163 CA B VAL B 278 ? 13.70169 -6.15732 62.03976 0.414 14.86039 C ? B ? 277 CA 1
   ATOM 17164 C B VAL B 278 ? 12.51465 -5.27861 62.41979 0.414 15.03942 C ? B ? 277 C 1
   ATOM 17165 O B VAL B 278 ? 12.37773 -4.90098 63.59545 0.414 14.55421 O ? B ? 277 O 1
   ATOM 17166 CB B VAL B 278 ? 13.54745 -7.56814 62.64320 0.414 13.12834 C ? B ? 277 CB 1
   ATOM 17167 CG1 B VAL B 278 ? 12.14410 -8.11286 62.39810 0.414 14.10584 C ? B ? 277 CG1 1
   ATOM 17168 CG2 B VAL B 278 ? 14.60485 -8.50765 62.08628 0.414 15.38447 C ? B ? 277 CG2 1
   ATOM 17169 H B VAL B 278 ? 15.13692 -5.69183 63.30673 0.414 17.42636 H ? B ? 277 H 1
   ATOM 17170 HA B VAL B 278 ? 13.73459 -6.24238 61.07406 0.414 17.84457 H ? B ? 277 HA 1
   ATOM 17171 HB B VAL B 278 ? 13.67650 -7.51174 63.60292 0.414 15.76612 H ? B ? 277 HB 1
   ATOM 17172 HG11 B VAL B 278 ? 12.15411 -9.07568 62.51547 0.414 16.93912 H ? B ? 277 HG11 1
   ATOM 17173 HG12 B VAL B 278 ? 11.53293 -7.70850 63.03361 0.414 16.93912 H ? B ? 277 HG12 1
   ATOM 17174 HG13 B VAL B 278 ? 11.87353 -7.89277 61.49298 0.414 16.93912 H ? B ? 277 HG13 1
   ATOM 17175 HG21 B VAL B 278 ? 14.48509 -9.38637 62.47924 0.414 18.47347 H ? B ? 277 HG21 1
   ATOM 17176 HG22 B VAL B 278 ? 14.50512 -8.55978 61.12283 0.414 18.47347 H ? B ? 277 HG22 1
   ATOM 17177 HG23 B VAL B 278 ? 15.48335 -8.16234 62.30968 0.414 18.47347 H ? B ? 277 HG23 1
   ATOM 17178 N C VAL B 278 ? 14.88106 -5.44214 62.49699 0.586 14.50148 N ? B ? 277 N 1
   ATOM 17179 CA C VAL B 278 ? 13.63809 -6.04746 62.02017 0.586 14.82132 C ? B ? 277 CA 1
   ATOM 17180 C C VAL B 278 ? 12.47512 -5.20513 62.53642 0.586 15.18007 C ? B ? 277 C 1
   ATOM 17181 O C VAL B 278 ? 12.25779 -5.15785 63.76015 0.586 13.42472 O ? B ? 277 O 1
   ATOM 17182 CB C VAL B 278 ? 13.49632 -7.51551 62.47222 0.586 13.11838 C ? B ? 277 CB 1
   ATOM 17183 CG1 C VAL B 278 ? 12.28536 -8.16214 61.80676 0.586 15.47221 C ? B ? 277 CG1 1
   ATOM 17184 CG2 C VAL B 278 ? 14.76216 -8.30085 62.18448 0.586 15.82421 C ? B ? 277 CG2 1
   ATOM 17185 H C VAL B 278 ? 15.05497 -5.60990 63.32235 0.586 17.41388 H ? B ? 277 H 1
   ATOM 17186 HA C VAL B 278 ? 13.63068 -6.02865 61.05038 0.586 17.79769 H ? B ? 277 HA 1
   ATOM 17187 HB C VAL B 278 ? 13.35761 -7.53291 63.43210 0.586 15.75416 H ? B ? 277 HB 1
   ATOM 17188 HG11 C VAL B 278 ? 12.26336 -9.10393 62.03794 0.586 18.57876 H ? B ? 277 HG11 1
   ATOM 17189 HG12 C VAL B 278 ? 11.47971 -7.72479 62.12387 0.586 18.57876 H ? B ? 277 HG12 1
   ATOM 17190 HG13 C VAL B 278 ? 12.36099 -8.05926 60.84520 0.586 18.57876 H ? B ? 277 HG13 1
   ATOM 17191 HG21 C VAL B 278 ? 14.59089 -9.24321 62.33788 0.586 19.00116 H ? B ? 277 HG21 1
   ATOM 17192 HG22 C VAL B 278 ? 15.01947 -8.15758 61.26027 0.586 19.00116 H ? B ? 277 HG22 1
   ATOM 17193 HG23 C VAL B 278 ? 15.46656 -7.99216 62.77561 0.586 19.00116 H ? B ? 277 HG23 1
   ATOM 17194 N B PRO B 279 ? 11.63830 -4.92441 61.46662 0.414 14.51249 N ? B ? 278 N 1
   ATOM 17195 CA B PRO B 279 ? 10.40951 -4.16485 61.78207 0.414 15.82006 C ? B ? 278 CA 1
   ATOM 17196 C B PRO B 279 ? 9.31416 -5.10824 62.26338 0.414 14.65335 C ? B ? 278 C 1
   ATOM 17197 O B PRO B 279 ? 8.34912 -5.41850 61.55960 0.414 15.41283 O ? B ? 278 O 1
   ATOM 17198 CB B PRO B 279 ? 10.08759 -3.49756 60.44344 0.414 14.92039 C ? B ? 278 CB 1
   ATOM 17199 CG B PRO B 279 ? 10.55885 -4.49915 59.41961 0.414 15.09597 C ? B ? 278 CG 1
   ATOM 17200 CD B PRO B 279 ? 11.77187 -5.19184 60.02163 0.414 14.65284 C ? B ? 278 CD 1
   ATOM 17201 HA B PRO B 279 ? 10.57245 -3.47224 62.44135 0.414 18.99617 H ? B ? 278 HA 1
   ATOM 17202 HB2 B PRO B 279 ? 9.13332 -3.34065 60.36830 0.414 17.91658 H ? B ? 278 HB2 1
   ATOM 17203 HB3 B PRO B 279 ? 10.56901 -2.65935 60.36265 0.414 17.91658 H ? B ? 278 HB3 1
   ATOM 17204 HG2 B PRO B 279 ? 9.85242 -5.14001 59.24310 0.414 18.12727 H ? B ? 278 HG2 1
   ATOM 17205 HG3 B PRO B 279 ? 10.80038 -4.03783 58.60122 0.414 18.12727 H ? B ? 278 HG3 1
   ATOM 17206 HD2 B PRO B 279 ? 11.74777 -6.14513 59.84395 0.414 17.59552 H ? B ? 278 HD2 1
   ATOM 17207 HD3 B PRO B 279 ? 12.59370 -4.81047 59.67514 0.414 17.59552 H ? B ? 278 HD3 1
   ATOM 17208 N C PRO B 279 ? 11.68737 -4.53123 61.65329 0.586 15.87035 N ? B ? 278 N 1
   ATOM 17209 CA C PRO B 279 ? 10.47730 -3.78730 62.08539 0.586 15.16498 C ? B ? 278 CA 1
   ATOM 17210 C C PRO B 279 ? 9.36107 -4.76260 62.45693 0.586 14.69914 C ? B ? 278 C 1
   ATOM 17211 O C PRO B 279 ? 8.37292 -4.97255 61.74230 0.586 14.56219 O ? B ? 278 O 1
   ATOM 17212 CB C PRO B 279 ? 10.14170 -2.93968 60.85685 0.586 16.85526 C ? B ? 278 CB 1
   ATOM 17213 CG C PRO B 279 ? 10.59224 -3.80180 59.71178 0.586 14.32500 C ? B ? 278 CG 1
   ATOM 17214 CD C PRO B 279 ? 11.87092 -4.47539 60.20020 0.586 13.75939 C ? B ? 278 CD 1
   ATOM 17215 HA C PRO B 279 ? 10.66212 -3.18361 62.82181 0.586 18.21008 H ? B ? 278 HA 1
   ATOM 17216 HB2 C PRO B 279 ? 9.18797 -2.76751 60.81602 0.586 20.23842 H ? B ? 278 HB2 1
   ATOM 17217 HB3 C PRO B 279 ? 10.62936 -2.10155 60.88174 0.586 20.23842 H ? B ? 278 HB3 1
   ATOM 17218 HG2 C PRO B 279 ? 9.91056 -4.46059 59.50634 0.586 17.20211 H ? B ? 278 HG2 1
   ATOM 17219 HG3 C PRO B 279 ? 10.76687 -3.25105 58.93262 0.586 17.20211 H ? B ? 278 HG3 1
   ATOM 17220 HD2 C PRO B 279 ? 11.95526 -5.36724 59.82820 0.586 16.52337 H ? B ? 278 HD2 1
   ATOM 17221 HD3 C PRO B 279 ? 12.65002 -3.94511 59.97061 0.586 16.52337 H ? B ? 278 HD3 1
   ATOM 17222 N B ILE B 280 ? 9.47921 -5.58406 63.50029 0.414 13.63914 N ? B ? 279 N 1
   ATOM 17223 CA B ILE B 280 ? 8.68912 -6.69457 64.01004 0.414 14.79859 C ? B ? 279 CA 1
   ATOM 17224 C B ILE B 280 ? 7.22196 -6.32330 64.17126 0.414 17.98380 C ? B ? 279 C 1
   ATOM 17225 O B ILE B 280 ? 6.36040 -7.20937 64.11446 0.414 15.81276 O ? B ? 279 O 1
   ATOM 17226 CB B ILE B 280 ? 9.32118 -7.17213 65.33653 0.414 13.77225 C ? B ? 279 CB 1
   ATOM 17227 CG1 B ILE B 280 ? 8.81545 -8.56656 65.70191 0.414 15.26445 C ? B ? 279 CG1 1
   ATOM 17228 CG2 B ILE B 280 ? 9.05854 -6.17330 66.45136 0.414 13.99869 C ? B ? 279 CG2 1
   ATOM 17229 CD1 B ILE B 280 ? 9.61044 -9.23357 66.79955 0.414 16.27965 C ? B ? 279 CD1 1
   ATOM 17230 H B ILE B 280 ? 10.04847 -5.27570 64.06638 0.414 16.37908 H ? B ? 279 H 1
   ATOM 17231 HA B ILE B 280 ? 8.70603 -7.43011 63.37790 0.414 17.77042 H ? B ? 279 HA 1
   ATOM 17232 HB B ILE B 280 ? 10.28165 -7.22857 65.21315 0.414 16.53881 H ? B ? 279 HB 1
   ATOM 17233 HG12 B ILE B 280 ? 7.89613 -8.49595 66.00316 0.414 18.32944 H ? B ? 279 HG12 1
   ATOM 17234 HG13 B ILE B 280 ? 8.86431 -9.13211 64.91536 0.414 18.32944 H ? B ? 279 HG13 1
   ATOM 17235 HG21 B ILE B 280 ? 9.61220 -6.39958 67.21501 0.414 16.81054 H ? B ? 279 HG21 1
   ATOM 17236 HG22 B ILE B 280 ? 9.27827 -5.28279 66.13576 0.414 16.81054 H ? B ? 279 HG22 1
   ATOM 17237 HG23 B ILE B 280 ? 8.12142 -6.21486 66.69831 0.414 16.81054 H ? B ? 279 HG23 1
   ATOM 17238 HD11 B ILE B 280 ? 9.26111 -10.12682 66.94435 0.414 19.54769 H ? B ? 279 HD11 1
   ATOM 17239 HD12 B ILE B 280 ? 10.54117 -9.28195 66.53064 0.414 19.54769 H ? B ? 279 HD12 1
   ATOM 17240 HD13 B ILE B 280 ? 9.52767 -8.71028 67.61208 0.414 19.54769 H ? B ? 279 HD13 1
   ATOM 17241 N C ILE B 280 ? 9.54270 -5.38629 63.62272 0.586 13.82748 N ? B ? 279 N 1
   ATOM 17242 CA C ILE B 280 ? 8.77718 -6.56496 64.01201 0.586 14.93986 C ? B ? 279 CA 1
   ATOM 17243 C C ILE B 280 ? 7.28253 -6.27207 64.02724 0.586 18.01508 C ? B ? 279 C 1
   ATOM 17244 O C ILE B 280 ? 6.46892 -7.15427 63.72691 0.586 13.94791 O ? B ? 279 O 1
   ATOM 17245 CB C ILE B 280 ? 9.30285 -7.04602 65.38605 0.586 13.62263 C ? B ? 279 CB 1
   ATOM 17246 CG1 C ILE B 280 ? 8.57928 -8.31273 65.83941 0.586 15.50791 C ? B ? 279 CG1 1
   ATOM 17247 CG2 C ILE B 280 ? 9.19026 -5.93268 66.41996 0.586 13.10960 C ? B ? 279 CG2 1
   ATOM 17248 CD1 C ILE B 280 ? 9.13242 -8.87737 67.12683 0.586 17.79979 C ? B ? 279 CD1 1
   ATOM 17249 H C ILE B 280 ? 10.11452 -5.14084 64.21633 0.586 16.60509 H ? B ? 279 H 1
   ATOM 17250 HA C ILE B 280 ? 8.90396 -7.27329 63.36156 0.586 17.93993 H ? B ? 279 HA 1
   ATOM 17251 HB C ILE B 280 ? 10.24150 -7.27102 65.29006 0.586 16.35926 H ? B ? 279 HB 1
   ATOM 17252 HG12 C ILE B 280 ? 7.64202 -8.10676 65.98086 0.586 18.62160 H ? B ? 279 HG12 1
   ATOM 17253 HG13 C ILE B 280 ? 8.66984 -8.99067 65.15159 0.586 18.62160 H ? B ? 279 HG13 1
   ATOM 17254 HG21 C ILE B 280 ? 9.51832 -6.25905 67.27247 0.586 15.74362 H ? B ? 279 HG21 1
   ATOM 17255 HG22 C ILE B 280 ? 9.72255 -5.17598 66.12845 0.586 15.74362 H ? B ? 279 HG22 1
   ATOM 17256 HG23 C ILE B 280 ? 8.25991 -5.67070 66.50190 0.586 15.74362 H ? B ? 279 HG23 1
   ATOM 17257 HD11 C ILE B 280 ? 8.82745 -9.79272 67.22697 0.586 21.37186 H ? B ? 279 HD11 1
   ATOM 17258 HD12 C ILE B 280 ? 10.10148 -8.85357 67.09148 0.586 21.37186 H ? B ? 279 HD12 1
   ATOM 17259 HD13 C ILE B 280 ? 8.81520 -8.33992 67.86940 0.586 21.37186 H ? B ? 279 HD13 1
   ATOM 17260 N . ARG B 281 ? 6.89629 -5.03612 64.32514 1.000 15.35620 N ? B ? 280 N 1
   ATOM 17261 CA . ARG B 281 ? 5.48667 -4.66033 64.38907 1.000 12.72688 C ? B ? 280 CA 1
   ATOM 17262 C . ARG B 281 ? 4.72769 -5.03224 63.12141 1.000 16.45573 C ? B ? 280 C 1
   ATOM 17263 O . ARG B 281 ? 3.51225 -5.20291 63.17306 1.000 18.48659 O ? B ? 280 O 1
   ATOM 17264 CB . ARG B 281 ? 5.34754 -3.16057 64.62545 1.000 14.87065 C ? B ? 280 CB 1
   ATOM 17265 CG . ARG B 281 ? 5.90224 -2.27163 63.51055 1.000 14.58417 C ? B ? 280 CG 1
   ATOM 17266 CD . ARG B 281 ? 5.80785 -0.82736 63.95822 1.000 16.36702 C ? B ? 280 CD 1
   ATOM 17267 NE . ARG B 281 ? 6.05111 0.17372 62.93006 1.000 22.71347 N ? B ? 280 NE 1
   ATOM 17268 CZ . ARG B 281 ? 7.24638 0.49504 62.45734 1.000 20.31620 C ? B ? 280 CZ 1
   ATOM 17269 NH1 . ARG B 281 ? 8.31788 -0.21822 62.73893 1.000 15.64346 N ? B ? 280 NH1 1
   ATOM 17270 NH2 . ARG B 281 ? 7.37233 1.57257 61.69207 1.000 21.01264 N ? B ? 280 NH2 1
   ATOM 17271 HA . ARG B 281 ? 5.08621 -5.12986 65.13745 1.000 15.28436 H ? B ? 280 HA 1
   ATOM 17272 HB2 . ARG B 281 ? 4.40513 -2.95173 64.72112 1.000 17.85688 H ? B ? 280 HB2 1
   ATOM 17273 HB3 . ARG B 281 ? 5.82204 -2.93367 65.44048 1.000 17.85688 H ? B ? 280 HB3 1
   ATOM 17274 HG2 . ARG B 281 ? 6.83160 -2.49150 63.34070 1.000 17.51311 H ? B ? 280 HG2 1
   ATOM 17275 HG3 . ARG B 281 ? 5.38049 -2.38811 62.70116 1.000 17.51311 H ? B ? 280 HG3 1
   ATOM 17276 HD2 . ARG B 281 ? 4.91404 -0.67328 64.30211 1.000 19.65253 H ? B ? 280 HD2 1
   ATOM 17277 HD3 . ARG B 281 ? 6.46252 -0.68277 64.65923 1.000 19.65253 H ? B ? 280 HD3 1
   ATOM 17278 HE . ARG B 281 ? 5.36978 0.58647 62.60599 1.000 27.26827 H ? B ? 280 HE 1
   ATOM 17279 HH11 . ARG B 281 ? 8.25215 -0.91279 63.24177 1.000 18.78426 H ? B ? 280 HH11 1
   ATOM 17280 HH12 . ARG B 281 ? 9.08296 0.01082 62.41989 1.000 18.78426 H ? B ? 280 HH12 1
   ATOM 17281 HH21 . ARG B 281 ? 6.68280 2.05267 61.50859 1.000 25.22727 H ? B ? 280 HH21 1
   ATOM 17282 HH22 . ARG B 281 ? 8.14345 1.79048 61.37982 1.000 25.22727 H ? B ? 280 HH22 1
   ATOM 17283 H B ARG B 281 ? 7.45470 -4.38554 64.39245 0.414 18.43954 H ? B ? 280 H 1
   ATOM 17284 H C ARG B 281 ? 7.43638 -4.38915 64.49638 0.586 18.43954 H ? B ? 280 H 1
   ATOM 17285 N A SER B 282 ? 5.42397 -5.15908 61.99302 0.429 15.99418 N ? B ? 281 N 1
   ATOM 17286 CA A SER B 282 ? 4.76742 -5.50817 60.73601 0.429 17.39745 C ? B ? 281 CA 1
   ATOM 17287 C A SER B 282 ? 4.47388 -6.99982 60.61682 0.429 19.21755 C ? B ? 281 C 1
   ATOM 17288 O A SER B 282 ? 3.59830 -7.38698 59.83871 0.429 18.82250 O ? B ? 281 O 1
   ATOM 17289 CB A SER B 282 ? 5.64601 -5.05648 59.56702 0.429 20.54872 C ? B ? 281 CB 1
   ATOM 17290 OG A SER B 282 ? 5.24947 -5.63540 58.33244 0.429 24.54520 O ? B ? 281 OG 1
   ATOM 17291 H A SER B 282 ? 6.27445 -5.04858 61.92914 0.429 19.20512 H ? B ? 281 H 1
   ATOM 17292 HA A SER B 282 ? 3.91827 -5.04273 60.67940 0.429 20.88905 H ? B ? 281 HA 1
   ATOM 17293 HB2 A SER B 282 ? 5.58490 -4.09152 59.48949 0.429 24.67057 H ? B ? 281 HB2 1
   ATOM 17294 HB3 A SER B 282 ? 6.56214 -5.31723 59.75036 0.429 24.67057 H ? B ? 281 HB3 1
   ATOM 17295 HG A SER B 282 ? 5.40880 -6.46013 58.33754 0.429 29.46635 H ? B ? 281 HG 1
   ATOM 17296 N B SER B 282 ? 5.43168 -5.17921 62.00174 0.571 15.99090 N ? B ? 281 N 1
   ATOM 17297 CA B SER B 282 ? 4.86165 -5.49577 60.69773 0.571 17.38884 C ? B ? 281 CA 1
   ATOM 17298 C B SER B 282 ? 4.74392 -6.99607 60.44197 0.571 19.30992 C ? B ? 281 C 1
   ATOM 17299 O B SER B 282 ? 4.25775 -7.39158 59.37907 0.571 19.85969 O ? B ? 281 O 1
   ATOM 17300 CB B SER B 282 ? 5.73532 -4.85186 59.61544 0.571 20.52579 C ? B ? 281 CB 1
   ATOM 17301 OG B SER B 282 ? 5.16886 -4.94319 58.32169 0.571 19.56688 O ? B ? 281 OG 1
   ATOM 17302 H B SER B 282 ? 6.28707 -5.09572 61.97127 0.571 19.20119 H ? B ? 281 H 1
   ATOM 17303 HA B SER B 282 ? 3.96562 -5.12896 60.63864 0.571 20.87872 H ? B ? 281 HA 1
   ATOM 17304 HB2 B SER B 282 ? 5.85340 -3.91412 59.83360 0.571 24.64306 H ? B ? 281 HB2 1
   ATOM 17305 HB3 B SER B 282 ? 6.59488 -5.30128 59.60687 0.571 24.64306 H ? B ? 281 HB3 1
   ATOM 17306 HG B SER B 282 ? 5.16999 -5.74247 58.06333 0.571 23.49237 H ? B ? 281 HG 1
   ATOM 17307 N . TYR B 283 ? 5.15106 -7.84221 61.39543 1.000 20.56667 N ? B ? 282 N 1
   ATOM 17308 CA . TYR B 283 ? 5.08798 -9.28806 61.21525 1.000 14.25828 C ? B ? 282 CA 1
   ATOM 17309 C . TYR B 283 ? 4.44335 -10.00707 62.38439 1.000 16.96841 C ? B ? 282 C 1
   ATOM 17310 O . TYR B 283 ? 4.61349 -11.21560 62.52933 1.000 17.98322 O ? B ? 282 O 1
   ATOM 17311 CB . TYR B 283 ? 6.48914 -9.81250 60.95477 1.000 20.52595 C ? B ? 282 CB 1
   ATOM 17312 CG . TYR B 283 ? 7.04913 -9.16697 59.71518 1.000 20.44552 C ? B ? 282 CG 1
   ATOM 17313 CD1 . TYR B 283 ? 6.73311 -9.67165 58.46347 1.000 18.82009 C ? B ? 282 CD1 1
   ATOM 17314 CD2 . TYR B 283 ? 7.82369 -8.02338 59.78825 1.000 18.00064 C ? B ? 282 CD2 1
   ATOM 17315 CE1 . TYR B 283 ? 7.20870 -9.07744 57.31941 1.000 20.25600 C ? B ? 282 CE1 1
   ATOM 17316 CE2 . TYR B 283 ? 8.30384 -7.41042 58.65137 1.000 18.63412 C ? B ? 282 CE2 1
   ATOM 17317 CZ . TYR B 283 ? 7.99615 -7.94782 57.40675 1.000 21.58359 C ? B ? 282 CZ 1
   ATOM 17318 OH . TYR B 283 ? 8.47344 -7.36498 56.26758 1.000 16.72649 O ? B ? 282 OH 1
   ATOM 17319 HA . TYR B 283 ? 4.53086 -9.48943 60.44717 1.000 17.12205 H ? B ? 282 HA 1
   ATOM 17320 HB2 . TYR B 283 ? 7.06392 -9.59873 61.70632 1.000 24.64325 H ? B ? 282 HB2 1
   ATOM 17321 HB3 . TYR B 283 ? 6.46003 -10.77294 60.82203 1.000 24.64325 H ? B ? 282 HB3 1
   ATOM 17322 HD1 . TYR B 283 ? 6.19074 -10.42419 58.39692 1.000 22.59621 H ? B ? 282 HD1 1
   ATOM 17323 HD2 . TYR B 283 ? 8.02436 -7.66107 60.62094 1.000 21.61288 H ? B ? 282 HD2 1
   ATOM 17324 HE1 . TYR B 283 ? 7.00004 -9.43625 56.48718 1.000 24.31931 H ? B ? 282 HE1 1
   ATOM 17325 HE2 . TYR B 283 ? 8.82830 -6.64513 58.71604 1.000 22.37306 H ? B ? 282 HE2 1
   ATOM 17326 HH . TYR B 283 ? 8.11185 -6.61515 56.15529 1.000 20.08389 H ? B ? 282 HH 1
   ATOM 17327 H A TYR B 283 ? 5.66015 -7.59499 62.04297 0.429 24.69212 H ? B ? 282 H 1
   ATOM 17328 H B TYR B 283 ? 5.46810 -7.59753 62.15650 0.571 24.69212 H ? B ? 282 H 1
   ATOM 17329 N . VAL B 284 ? 3.67989 -9.28872 63.19811 1.000 16.90712 N ? B ? 283 N 1
   ATOM 17330 CA . VAL B 284 ? 2.97928 -9.86366 64.33611 1.000 14.91515 C ? B ? 283 CA 1
   ATOM 17331 C . VAL B 284 ? 1.51938 -9.42302 64.28792 1.000 21.22085 C ? B ? 283 C 1
   ATOM 17332 O . VAL B 284 ? 1.15047 -8.46146 63.61214 1.000 17.60878 O ? B ? 283 O 1
   ATOM 17333 CB . VAL B 284 ? 3.60423 -9.45601 65.68723 1.000 18.27583 C ? B ? 283 CB 1
   ATOM 17334 CG1 . VAL B 284 ? 4.99937 -10.01197 65.81413 1.000 16.38458 C ? B ? 283 CG1 1
   ATOM 17335 CG2 . VAL B 284 ? 3.59549 -7.92329 65.82297 1.000 21.51429 C ? B ? 283 CG2 1
   ATOM 17336 H . VAL B 284 ? 3.54932 -8.44345 63.10826 1.000 20.30065 H ? B ? 283 H 1
   ATOM 17337 HA . VAL B 284 ? 3.01462 -10.83037 64.26462 1.000 17.91028 H ? B ? 283 HA 1
   ATOM 17338 HB . VAL B 284 ? 3.07912 -9.82633 66.41389 1.000 21.94311 H ? B ? 283 HB 1
   ATOM 17339 HG11 . VAL B 284 ? 5.37660 -9.72805 66.66147 1.000 19.67360 H ? B ? 283 HG11 1
   ATOM 17340 HG12 . VAL B 284 ? 4.95785 -10.98042 65.77845 1.000 19.67360 H ? B ? 283 HG12 1
   ATOM 17341 HG13 . VAL B 284 ? 5.54062 -9.67690 65.08223 1.000 19.67360 H ? B ? 283 HG13 1
   ATOM 17342 HG21 . VAL B 284 ? 4.05949 -7.67579 66.63804 1.000 25.82925 H ? B ? 283 HG21 1
   ATOM 17343 HG22 . VAL B 284 ? 4.04500 -7.53574 65.05574 1.000 25.82925 H ? B ? 283 HG22 1
   ATOM 17344 HG23 . VAL B 284 ? 2.67659 -7.61465 65.85870 1.000 25.82925 H ? B ? 283 HG23 1
   ATOM 17345 N A THR B 285 ? 0.68483 -10.11413 65.05355 0.265 21.31986 N ? B ? 284 N 1
   ATOM 17346 CA A THR B 285 ? -0.69748 -9.68350 65.19603 0.265 23.50033 C ? B ? 284 CA 1
   ATOM 17347 C A THR B 285 ? -0.87750 -8.65895 66.30673 0.265 19.89034 C ? B ? 284 C 1
   ATOM 17348 O A THR B 285 ? -1.86210 -7.91419 66.28714 0.265 23.76141 O ? B ? 284 O 1
   ATOM 17349 CB A THR B 285 ? -1.61154 -10.88926 65.45638 0.265 21.55537 C ? B ? 284 CB 1
   ATOM 17350 OG1 A THR B 285 ? -1.08683 -11.68099 66.52572 0.265 23.69030 O ? B ? 284 OG1 1
   ATOM 17351 CG2 A THR B 285 ? -1.73295 -11.73500 64.19091 0.265 26.08033 C ? B ? 284 CG2 1
   ATOM 17352 H A THR B 285 ? 0.89190 -10.82369 65.49314 0.265 25.59594 H ? B ? 284 H 1
   ATOM 17353 HA A THR B 285 ? -0.98698 -9.27783 64.36386 0.265 28.21250 H ? B ? 284 HA 1
   ATOM 17354 HB A THR B 285 ? -2.49678 -10.58169 65.70667 0.265 25.87855 H ? B ? 284 HB 1
   ATOM 17355 HG1 A THR B 285 ? -1.04321 -11.22239 67.22813 0.265 28.44046 H ? B ? 284 HG1 1
   ATOM 17356 HG21 A THR B 285 ? -2.32120 -12.48942 64.35124 0.265 31.30851 H ? B ? 284 HG21 1
   ATOM 17357 HG22 A THR B 285 ? -2.09678 -11.20017 63.46808 0.265 31.30851 H ? B ? 284 HG22 1
   ATOM 17358 HG23 A THR B 285 ? -0.85999 -12.06668 63.92853 0.265 31.30851 H ? B ? 284 HG23 1
   ATOM 17359 N B THR B 285 ? 0.69060 -10.14051 65.04540 0.735 21.32043 N ? B ? 284 N 1
   ATOM 17360 CA B THR B 285 ? -0.69276 -9.72744 65.23221 0.735 23.57958 C ? B ? 284 CA 1
   ATOM 17361 C B THR B 285 ? -0.79723 -8.58559 66.23121 0.735 19.58407 C ? B ? 284 C 1
   ATOM 17362 O B THR B 285 ? -1.63067 -7.69320 66.06160 0.735 22.79083 O ? B ? 284 O 1
   ATOM 17363 CB B THR B 285 ? -1.54267 -10.91374 65.71958 0.735 20.49460 C ? B ? 284 CB 1
   ATOM 17364 OG1 B THR B 285 ? -1.08032 -11.34546 67.00625 0.735 26.23640 O ? B ? 284 OG1 1
   ATOM 17365 CG2 B THR B 285 ? -1.46433 -12.06645 64.73313 0.735 24.84266 C ? B ? 284 CG2 1
   ATOM 17366 H B THR B 285 ? 0.90508 -10.86412 65.45769 0.735 25.59662 H ? B ? 284 H 1
   ATOM 17367 HA B THR B 285 ? -1.05032 -9.43354 64.37976 0.735 28.30761 H ? B ? 284 HA 1
   ATOM 17368 HB B THR B 285 ? -2.47026 -10.63933 65.79152 0.735 24.60562 H ? B ? 284 HB 1
   ATOM 17369 HG1 B THR B 285 ? -0.89563 -10.67935 67.48353 0.735 31.49579 H ? B ? 284 HG1 1
   ATOM 17370 HG21 B THR B 285 ? -2.04315 -12.78955 65.02121 0.735 29.82330 H ? B ? 284 HG21 1
   ATOM 17371 HG22 B THR B 285 ? -1.74519 -11.76986 63.85333 0.735 29.82330 H ? B ? 284 HG22 1
   ATOM 17372 HG23 B THR B 285 ? -0.55334 -12.39511 64.67860 0.735 29.82330 H ? B ? 284 HG23 1
   ATOM 17373 N . ASP B 286 ? 0.05033 -8.58186 67.25479 1.000 19.60067 N ? B ? 285 N 1
   ATOM 17374 CA . ASP B 286 ? -0.04467 -7.61552 68.33719 1.000 16.16308 C ? B ? 285 CA 1
   ATOM 17375 C . ASP B 286 ? 1.23398 -7.65501 69.15910 1.000 16.24551 C ? B ? 285 C 1
   ATOM 17376 O . ASP B 286 ? 2.12962 -8.47296 68.93176 1.000 16.01555 O ? B ? 285 O 1
   ATOM 17377 CB . ASP B 286 ? -1.23892 -7.92423 69.23077 1.000 19.54812 C ? B ? 285 CB 1
   ATOM 17378 CG . ASP B 286 ? -1.20778 -9.34687 69.72415 1.000 22.12911 C ? B ? 285 CG 1
   ATOM 17379 OD1 . ASP B 286 ? -0.31939 -9.67278 70.55788 1.000 18.98879 O ? B ? 285 OD1 1
   ATOM 17380 OD2 . ASP B 286 ? -2.02492 -10.15948 69.25785 1.000 22.83648 O ? B ? 285 OD2 1
   ATOM 17381 HA . ASP B 286 ? -0.13084 -6.73234 67.94543 1.000 19.40781 H ? B ? 285 HA 1
   ATOM 17382 HB2 . ASP B 286 ? -1.22458 -7.33408 70.00046 1.000 23.46985 H ? B ? 285 HB2 1
   ATOM 17383 HB3 . ASP B 286 ? -2.05801 -7.79368 68.72783 1.000 23.46985 H ? B ? 285 HB3 1
   ATOM 17384 H A ASP B 286 ? 0.74828 -9.08301 67.29103 0.265 23.53292 H ? B ? 285 H 1
   ATOM 17385 H B ASP B 286 ? 0.69898 -9.13942 67.34420 0.735 23.53292 H ? B ? 285 H 1
   ATOM 17386 N . ASP B 287 ? 1.28043 -6.79742 70.16872 1.000 17.36580 N ? B ? 286 N 1
   ATOM 17387 CA . ASP B 287 ? 2.49666 -6.64581 70.95104 1.000 20.05498 C ? B ? 286 CA 1
   ATOM 17388 C . ASP B 287 ? 2.69899 -7.75051 71.96805 1.000 19.82583 C ? B ? 286 C 1
   ATOM 17389 O . ASP B 287 ? 3.80686 -7.88718 72.48907 1.000 18.61933 O ? B ? 286 O 1
   ATOM 17390 CB . ASP B 287 ? 2.50005 -5.29318 71.63605 1.000 15.63261 C ? B ? 286 CB 1
   ATOM 17391 CG . ASP B 287 ? 2.96819 -4.21877 70.69651 1.000 17.89550 C ? B ? 286 CG 1
   ATOM 17392 OD1 . ASP B 287 ? 4.07661 -4.37932 70.15825 1.000 17.55055 O ? B ? 286 OD1 1
   ATOM 17393 OD2 . ASP B 287 ? 2.22687 -3.25043 70.49096 1.000 18.97659 O ? B ? 286 OD2 1
   ATOM 17394 H . ASP B 287 ? 0.62757 -6.29648 70.41857 1.000 20.85107 H ? B ? 286 H 1
   ATOM 17395 HA . ASP B 287 ? 3.25737 -6.67778 70.35004 1.000 24.07809 H ? B ? 286 HA 1
   ATOM 17396 HB2 . ASP B 287 ? 1.60082 -5.07643 71.92813 1.000 18.77123 H ? B ? 286 HB2 1
   ATOM 17397 HB3 . ASP B 287 ? 3.09945 -5.31827 72.39827 1.000 18.77123 H ? B ? 286 HB3 1
   ATOM 17398 N . GLN B 288 ? 1.67368 -8.54360 72.27628 1.000 18.24190 N ? B ? 287 N 1
   ATOM 17399 CA . GLN B 288 ? 1.93364 -9.74473 73.06703 1.000 16.55764 C ? B ? 287 CA 1
   ATOM 17400 C . GLN B 288 ? 2.81996 -10.70216 72.29090 1.000 16.00083 C ? B ? 287 C 1
   ATOM 17401 O . GLN B 288 ? 3.80204 -11.23418 72.82506 1.000 18.72861 O ? B ? 287 O 1
   ATOM 17402 CB . GLN B 288 ? 0.63468 -10.42792 73.46248 1.000 19.88171 C ? B ? 287 CB 1
   ATOM 17403 CG . GLN B 288 ? 0.89448 -11.62555 74.38249 1.000 23.93615 C ? B ? 287 CG 1
   ATOM 17404 CD . GLN B 288 ? 1.41637 -11.22682 75.75382 1.000 20.47669 C ? B ? 287 CD 1
   ATOM 17405 OE1 . GLN B 288 ? 0.71087 -10.58326 76.53755 1.000 23.35426 O ? B ? 287 OE1 1
   ATOM 17406 NE2 . GLN B 288 ? 2.65949 -11.60451 76.05792 1.000 20.93410 N ? B ? 287 NE2 1
   ATOM 17407 H . GLN B 288 ? 0.85402 -8.41486 72.05004 1.000 21.90239 H ? B ? 287 H 1
   ATOM 17408 HA . GLN B 288 ? 2.38416 -9.48525 73.88593 1.000 19.88127 H ? B ? 287 HA 1
   ATOM 17409 HB2 . GLN B 288 ? 0.06969 -9.79591 73.93391 1.000 23.87016 H ? B ? 287 HB2 1
   ATOM 17410 HB3 . GLN B 288 ? 0.18312 -10.74600 72.66510 1.000 23.87016 H ? B ? 287 HB3 1
   ATOM 17411 HG2 . GLN B 288 ? 0.06394 -12.11034 74.50929 1.000 28.73549 H ? B ? 287 HG2 1
   ATOM 17412 HG3 . GLN B 288 ? 1.55539 -12.20230 73.96842 1.000 28.73549 H ? B ? 287 HG3 1
   ATOM 17413 HE21 . GLN B 288 ? 3.12435 -12.05162 75.48906 1.000 25.13302 H ? B ? 287 HE21 1
   ATOM 17414 HE22 . GLN B 288 ? 2.99582 -11.40083 76.82276 1.000 25.13302 H ? B ? 287 HE22 1
   ATOM 17415 N . GLU B 289 ? 2.47404 -10.93954 71.02481 1.000 14.18107 N ? B ? 288 N 1
   ATOM 17416 CA . GLU B 289 ? 3.28188 -11.79304 70.16705 1.000 17.35599 C ? B ? 288 CA 1
   ATOM 17417 C . GLU B 289 ? 4.65957 -11.18528 69.93255 1.000 16.47303 C ? B ? 288 C 1
   ATOM 17418 O . GLU B 289 ? 5.66729 -11.88374 70.01850 1.000 18.31593 O ? B ? 288 O 1
   ATOM 17419 CB . GLU B 289 ? 2.57482 -12.04275 68.83150 1.000 19.61060 C ? B ? 288 CB 1
   ATOM 17420 CG . GLU B 289 ? 3.32320 -13.06427 67.95787 1.000 21.54956 C ? B ? 288 CG 1
   ATOM 17421 CD . GLU B 289 ? 2.61047 -13.46356 66.68193 1.000 29.77742 C ? B ? 288 CD 1
   ATOM 17422 OE1 . GLU B 289 ? 1.92835 -12.62371 66.05526 1.000 22.28601 O ? B ? 288 OE1 1
   ATOM 17423 OE2 . GLU B 289 ? 2.73969 -14.64943 66.28708 1.000 28.87145 O ? B ? 288 OE2 1
   ATOM 17424 H . GLU B 289 ? 1.77541 -10.61693 70.64083 1.000 17.02940 H ? B ? 288 H 1
   ATOM 17425 HA . GLU B 289 ? 3.39349 -12.65102 70.60558 1.000 20.83930 H ? B ? 288 HA 1
   ATOM 17426 HB2 . GLU B 289 ? 1.68415 -12.38649 69.00312 1.000 23.54483 H ? B ? 288 HB2 1
   ATOM 17427 HB3 . GLU B 289 ? 2.51937 -11.20798 68.34059 1.000 23.54483 H ? B ? 288 HB3 1
   ATOM 17428 HG2 . GLU B 289 ? 4.17877 -12.68355 67.70499 1.000 25.87158 H ? B ? 288 HG2 1
   ATOM 17429 HG3 . GLU B 289 ? 3.46002 -13.87139 68.47820 1.000 25.87158 H ? B ? 288 HG3 1
   ATOM 17430 N . ALA B 290 ? 4.73123 -9.88401 69.64952 1.000 15.73168 N ? B ? 289 N 1
   ATOM 17431 CA . ALA B 290 ? 6.02974 -9.24830 69.48810 1.000 13.57707 C ? B ? 289 CA 1
   ATOM 17432 C . ALA B 290 ? 6.85788 -9.38199 70.75848 1.000 14.92972 C ? B ? 289 C 1
   ATOM 17433 O . ALA B 290 ? 8.05138 -9.67666 70.70069 1.000 16.13477 O ? B ? 289 O 1
   ATOM 17434 CB . ALA B 290 ? 5.86319 -7.77198 69.11669 1.000 16.64716 C ? B ? 289 CB 1
   ATOM 17435 H . ALA B 290 ? 4.05603 -9.36101 69.54866 1.000 18.89012 H ? B ? 289 H 1
   ATOM 17436 HA . ALA B 290 ? 6.50103 -9.68494 68.76137 1.000 16.30459 H ? B ? 289 HA 1
   ATOM 17437 HB1 . ALA B 290 ? 6.74030 -7.36554 69.03681 1.000 19.98870 H ? B ? 289 HB1 1
   ATOM 17438 HB2 . ALA B 290 ? 5.39179 -7.71029 68.27119 1.000 19.98870 H ? B ? 289 HB2 1
   ATOM 17439 HB3 . ALA B 290 ? 5.35444 -7.32679 69.81231 1.000 19.98870 H ? B ? 289 HB3 1
   ATOM 17440 N . ARG B 291 ? 6.24104 -9.16239 71.91587 1.000 17.14846 N ? B ? 290 N 1
   ATOM 17441 CA . ARG B 291 ? 6.97161 -9.31014 73.17412 1.000 15.49520 C ? B ? 290 CA 1
   ATOM 17442 C . ARG B 291 ? 7.47779 -10.73056 73.34670 1.000 14.80251 C ? B ? 290 C 1
   ATOM 17443 O . ARG B 291 ? 8.59191 -10.94112 73.83286 1.000 15.24208 O ? B ? 290 O 1
   ATOM 17444 CB . ARG B 291 ? 6.09222 -8.90851 74.37313 1.000 14.61618 C ? B ? 290 CB 1
   ATOM 17445 CG . ARG B 291 ? 6.74983 -9.08645 75.74316 1.000 16.95937 C ? B ? 290 CG 1
   ATOM 17446 CD . ARG B 291 ? 6.45525 -10.47924 76.30916 1.000 17.80798 C ? B ? 290 CD 1
   ATOM 17447 NE . ARG B 291 ? 7.28696 -10.84291 77.45523 1.000 20.05488 N ? B ? 290 NE 1
   ATOM 17448 CZ . ARG B 291 ? 7.52803 -12.09531 77.82541 1.000 21.90992 C ? B ? 290 CZ 1
   ATOM 17449 NH1 . ARG B 291 ? 7.04115 -13.12188 77.15081 1.000 18.46412 N ? B ? 290 NH1 1
   ATOM 17450 NH2 . ARG B 291 ? 8.27042 -12.32340 78.90223 1.000 20.02324 N ? B ? 290 NH2 1
   ATOM 17451 H . ARG B 291 ? 5.41703 -8.93147 72.00118 1.000 20.59027 H ? B ? 290 H 1
   ATOM 17452 HA . ARG B 291 ? 7.73235 -8.70864 73.15476 1.000 18.60635 H ? B ? 290 HA 1
   ATOM 17453 HB2 . ARG B 291 ? 5.85784 -7.97166 74.28213 1.000 17.55152 H ? B ? 290 HB2 1
   ATOM 17454 HB3 . ARG B 291 ? 5.29006 -9.45377 74.36217 1.000 17.55152 H ? B ? 290 HB3 1
   ATOM 17455 HG2 . ARG B 291 ? 7.71075 -8.98575 75.65712 1.000 20.36335 H ? B ? 290 HG2 1
   ATOM 17456 HG3 . ARG B 291 ? 6.40059 -8.42340 76.35903 1.000 20.36335 H ? B ? 290 HG3 1
   ATOM 17457 HD2 . ARG B 291 ? 5.52910 -10.50955 76.59591 1.000 21.38169 H ? B ? 290 HD2 1
   ATOM 17458 HD3 . ARG B 291 ? 6.60878 -11.13725 75.61321 1.000 21.38169 H ? B ? 290 HD3 1
   ATOM 17459 HE . ARG B 291 ? 7.64060 -10.20902 77.91644 1.000 24.07796 H ? B ? 290 HE 1
   ATOM 17460 HH11 . ARG B 291 ? 6.55543 -12.98711 76.45403 1.000 22.16905 H ? B ? 290 HH11 1
   ATOM 17461 HH12 . ARG B 291 ? 7.20999 -13.92480 77.40854 1.000 22.16905 H ? B ? 290 HH12 1
   ATOM 17462 HH21 . ARG B 291 ? 8.58965 -11.66361 79.35208 1.000 24.04000 H ? B ? 290 HH21 1
   ATOM 17463 HH22 . ARG B 291 ? 8.43208 -13.13095 79.14989 1.000 24.04000 H ? B ? 290 HH22 1
   ATOM 17464 N . ASP B 292 ? 6.66197 -11.71744 72.98814 1.000 16.13072 N ? B ? 291 N 1
   ATOM 17465 CA . ASP B 292 ? 7.07023 -13.10892 73.17606 1.000 18.07035 C ? B ? 291 CA 1
   ATOM 17466 C . ASP B 292 ? 8.24908 -13.45635 72.27136 1.000 19.39367 C ? B ? 291 C 1
   ATOM 17467 O . ASP B 292 ? 9.15105 -14.19201 72.67021 1.000 15.90238 O ? B ? 291 O 1
   ATOM 17468 CB . ASP B 292 ? 5.90012 -14.05843 72.90204 1.000 17.14919 C ? B ? 291 CB 1
   ATOM 17469 CG . ASP B 292 ? 4.82467 -13.99200 73.98166 1.000 21.33043 C ? B ? 291 CG 1
   ATOM 17470 OD1 . ASP B 292 ? 5.07892 -13.41448 75.07162 1.000 16.82433 O ? B ? 291 OD1 1
   ATOM 17471 OD2 . ASP B 292 ? 3.72392 -14.52270 73.73650 1.000 18.68730 O ? B ? 291 OD2 1
   ATOM 17472 H . ASP B 292 ? 5.88222 -11.61310 72.64071 1.000 19.36897 H ? B ? 291 H 1
   ATOM 17473 HA . ASP B 292 ? 7.33827 -13.22756 74.10071 1.000 21.69653 H ? B ? 291 HA 1
   ATOM 17474 HB2 . ASP B 292 ? 5.49095 -13.82042 72.05538 1.000 20.59114 H ? B ? 291 HB2 1
   ATOM 17475 HB3 . ASP B 292 ? 6.23310 -14.96874 72.86531 1.000 20.59114 H ? B ? 291 HB3 1
   ATOM 17476 N . ARG B 293 ? 8.26666 -12.93636 71.04513 1.000 12.26484 N ? B ? 292 N 1
   ATOM 17477 CA . ARG B 293 ? 9.38495 -13.21110 70.14777 1.000 10.63397 C ? B ? 292 CA 1
   ATOM 17478 C . ARG B 293 ? 10.64673 -12.51304 70.62638 1.000 11.54732 C ? B ? 292 C 1
   ATOM 17479 O . ARG B 293 ? 11.72334 -13.10058 70.60487 1.000 13.77533 O ? B ? 292 O 1
   ATOM 17480 CB . ARG B 293 ? 9.05431 -12.76393 68.71749 1.000 19.01275 C ? B ? 292 CB 1
   ATOM 17481 CG . ARG B 293 ? 7.95757 -13.55064 68.07253 1.000 17.69240 C ? B ? 292 CG 1
   ATOM 17482 CD . ARG B 293 ? 7.75563 -13.06921 66.65892 1.000 18.83804 C ? B ? 292 CD 1
   ATOM 17483 NE . ARG B 293 ? 6.58056 -13.65705 66.02410 1.000 19.05480 N ? B ? 292 NE 1
   ATOM 17484 CZ . ARG B 293 ? 6.11454 -13.29001 64.84372 1.000 23.40635 C ? B ? 292 CZ 1
   ATOM 17485 NH1 . ARG B 293 ? 6.74244 -12.39060 64.10547 1.000 16.76778 N ? B ? 292 NH1 1
   ATOM 17486 NH2 . ARG B 293 ? 4.98915 -13.83185 64.40032 1.000 20.75984 N ? B ? 292 NH2 1
   ATOM 17487 H . ARG B 293 ? 7.65485 -12.43058 70.71427 1.000 14.72992 H ? B ? 292 H 1
   ATOM 17488 HA . ARG B 293 ? 9.53824 -14.16882 70.13486 1.000 12.77288 H ? B ? 292 HA 1
   ATOM 17489 HB2 . ARG B 293 ? 8.77780 -11.83441 68.73845 1.000 22.82740 H ? B ? 292 HB2 1
   ATOM 17490 HB3 . ARG B 293 ? 9.84891 -12.86141 68.16976 1.000 22.82740 H ? B ? 292 HB3 1
   ATOM 17491 HG2 . ARG B 293 ? 8.19567 -14.49074 68.05201 1.000 21.24299 H ? B ? 292 HG2 1
   ATOM 17492 HG3 . ARG B 293 ? 7.13141 -13.42833 68.56587 1.000 21.24299 H ? B ? 292 HG3 1
   ATOM 17493 HD2 . ARG B 293 ? 7.64188 -12.10593 66.66619 1.000 22.61776 H ? B ? 292 HD2 1
   ATOM 17494 HD3 . ARG B 293 ? 8.53283 -13.30751 66.12970 1.000 22.61776 H ? B ? 292 HD3 1
   ATOM 17495 HE . ARG B 293 ? 6.16531 -14.28169 66.44482 1.000 22.87787 H ? B ? 292 HE 1
   ATOM 17496 HH11 . ARG B 293 ? 7.46984 -12.03170 64.39127 1.000 20.13344 H ? B ? 292 HH11 1
   ATOM 17497 HH12 . ARG B 293 ? 6.42345 -12.16449 63.33949 1.000 20.13344 H ? B ? 292 HH12 1
   ATOM 17498 HH21 . ARG B 293 ? 4.57386 -14.41303 64.87923 1.000 24.92392 H ? B ? 292 HH21 1
   ATOM 17499 HH22 . ARG B 293 ? 4.67422 -13.60223 63.63371 1.000 24.92392 H ? B ? 292 HH22 1
   ATOM 17500 N . VAL B 294 ? 10.53774 -11.24872 71.03485 1.000 13.89392 N ? B ? 293 N 1
   ATOM 17501 CA . VAL B 294 ? 11.70132 -10.53468 71.53707 1.000 13.82651 C ? B ? 293 CA 1
   ATOM 17502 C . VAL B 294 ? 12.22294 -11.19356 72.79545 1.000 15.90701 C ? B ? 293 C 1
   ATOM 17503 O . VAL B 294 ? 13.43017 -11.25027 73.01296 1.000 14.87163 O ? B ? 293 O 1
   ATOM 17504 CB . VAL B 294 ? 11.37329 -9.04469 71.77222 1.000 14.47278 C ? B ? 293 CB 1
   ATOM 17505 CG1 . VAL B 294 ? 12.51749 -8.37396 72.53746 1.000 17.52394 C ? B ? 293 CG1 1
   ATOM 17506 CG2 . VAL B 294 ? 11.12041 -8.34131 70.46139 1.000 14.59526 C ? B ? 293 CG2 1
   ATOM 17507 H . VAL B 294 ? 9.80998 -10.79052 71.03035 1.000 16.68481 H ? B ? 293 H 1
   ATOM 17508 HA . VAL B 294 ? 12.39593 -10.57889 70.86144 1.000 16.60392 H ? B ? 293 HA 1
   ATOM 17509 HB . VAL B 294 ? 10.56507 -8.97580 72.30414 1.000 17.37944 H ? B ? 293 HB 1
   ATOM 17510 HG11 . VAL B 294 ? 12.44537 -7.41217 72.43420 1.000 21.04083 H ? B ? 293 HG11 1
   ATOM 17511 HG12 . VAL B 294 ? 12.45209 -8.61174 73.47559 1.000 21.04083 H ? B ? 293 HG12 1
   ATOM 17512 HG13 . VAL B 294 ? 13.36295 -8.68296 72.17606 1.000 21.04083 H ? B ? 293 HG13 1
   ATOM 17513 HG21 . VAL B 294 ? 10.90931 -7.41113 70.63770 1.000 17.52642 H ? B ? 293 HG21 1
   ATOM 17514 HG22 . VAL B 294 ? 11.91755 -8.40119 69.91195 1.000 17.52642 H ? B ? 293 HG22 1
   ATOM 17515 HG23 . VAL B 294 ? 10.37561 -8.77000 70.01150 1.000 17.52642 H ? B ? 293 HG23 1
   ATOM 17516 N . ALA B 295 ? 11.32259 -11.65740 73.65717 1.000 17.58251 N ? B ? 294 N 1
   ATOM 17517 CA . ALA B 295 ? 11.74016 -12.36664 74.85664 1.000 16.01760 C ? B ? 294 CA 1
   ATOM 17518 C . ALA B 295 ? 12.49955 -13.63882 74.49703 1.000 15.66147 C ? B ? 294 C 1
   ATOM 17519 O . ALA B 295 ? 13.51161 -13.96734 75.12021 1.000 16.61013 O ? B ? 294 O 1
   ATOM 17520 CB . ALA B 295 ? 10.52035 -12.69523 75.71579 1.000 18.79748 C ? B ? 294 CB 1
   ATOM 17521 H . ALA B 295 ? 10.47098 -11.57479 73.57035 1.000 21.11112 H ? B ? 294 H 1
   ATOM 17522 HA . ALA B 295 ? 12.32943 -11.79714 75.37562 1.000 19.23323 H ? B ? 294 HA 1
   ATOM 17523 HB1 . ALA B 295 ? 10.81126 -13.17572 76.50661 1.000 22.56909 H ? B ? 294 HB1 1
   ATOM 17524 HB2 . ALA B 295 ? 10.08339 -11.86836 75.97320 1.000 22.56909 H ? B ? 294 HB2 1
   ATOM 17525 HB3 . ALA B 295 ? 9.90997 -13.24536 75.20034 1.000 22.56909 H ? B ? 294 HB3 1
   ATOM 17526 N . ALA B 296 ? 12.03115 -14.36222 73.48625 1.000 17.77969 N ? B ? 295 N 1
   ATOM 17527 CA . ALA B 296 ? 12.76314 -15.53820 73.03133 1.000 16.21211 C ? B ? 295 CA 1
   ATOM 17528 C . ALA B 296 ? 14.17781 -15.17529 72.60665 1.000 22.06744 C ? B ? 295 C 1
   ATOM 17529 O . ALA B 296 ? 15.13982 -15.88073 72.94860 1.000 17.33394 O ? B ? 295 O 1
   ATOM 17530 CB . ALA B 296 ? 12.02586 -16.21590 71.88388 1.000 23.45894 C ? B ? 295 CB 1
   ATOM 17531 H . ALA B 296 ? 11.30591 -14.19775 73.05430 1.000 21.34774 H ? B ? 295 H 1
   ATOM 17532 HA . ALA B 296 ? 12.81560 -16.16897 73.76637 1.000 19.46664 H ? B ? 295 HA 1
   ATOM 17533 HB1 . ALA B 296 ? 12.53090 -16.99373 71.59961 1.000 28.16284 H ? B ? 295 HB1 1
   ATOM 17534 HB2 . ALA B 296 ? 11.14604 -16.48648 72.18985 1.000 28.16284 H ? B ? 295 HB2 1
   ATOM 17535 HB3 . ALA B 296 ? 11.94199 -15.58907 71.14839 1.000 28.16284 H ? B ? 295 HB3 1
   ATOM 17536 N A LEU B 297 ? 14.32375 -14.07614 71.86677 0.558 16.28949 N ? B ? 296 N 1
   ATOM 17537 CA A LEU B 297 ? 15.64042 -13.67264 71.38588 0.558 15.05889 C ? B ? 296 CA 1
   ATOM 17538 C A LEU B 297 ? 16.55193 -13.29882 72.54427 0.558 14.51540 C ? B ? 296 C 1
   ATOM 17539 O A LEU B 297 ? 17.71517 -13.71777 72.59906 0.558 16.70361 O ? B ? 296 O 1
   ATOM 17540 CB A LEU B 297 ? 15.50252 -12.48960 70.41742 0.558 14.13837 C ? B ? 296 CB 1
   ATOM 17541 CG A LEU B 297 ? 14.78093 -12.77734 69.11009 0.558 15.71586 C ? B ? 296 CG 1
   ATOM 17542 CD1 A LEU B 297 ? 14.45592 -11.47947 68.39295 0.558 17.48797 C ? B ? 296 CD1 1
   ATOM 17543 CD2 A LEU B 297 ? 15.62934 -13.69599 68.23300 0.558 15.03634 C ? B ? 296 CD2 1
   ATOM 17544 H A LEU B 297 ? 13.68272 -13.55296 71.63232 0.558 19.55949 H ? B ? 296 H 1
   ATOM 17545 HA A LEU B 297 ? 16.04044 -14.41604 70.90813 0.558 18.08277 H ? B ? 296 HA 1
   ATOM 17546 HB2 A LEU B 297 ? 15.01008 -11.78588 70.86817 0.558 16.97816 H ? B ? 296 HB2 1
   ATOM 17547 HB3 A LEU B 297 ? 16.39312 -12.17881 70.19125 0.558 16.97816 H ? B ? 296 HB3 1
   ATOM 17548 HG A LEU B 297 ? 13.94320 -13.23123 69.29201 0.558 18.87114 H ? B ? 296 HG 1
   ATOM 17549 HD11 A LEU B 297 ? 14.11770 -11.68423 67.50718 0.558 20.99767 H ? B ? 296 HD11 1
   ATOM 17550 HD12 A LEU B 297 ? 13.78398 -10.99795 68.90043 0.558 20.99767 H ? B ? 296 HD12 1
   ATOM 17551 HD13 A LEU B 297 ? 15.26322 -10.94622 68.32366 0.558 20.99767 H ? B ? 296 HD13 1
   ATOM 17552 HD21 A LEU B 297 ? 15.21032 -13.77632 67.36187 0.558 18.05572 H ? B ? 296 HD21 1
   ATOM 17553 HD22 A LEU B 297 ? 16.51576 -13.31331 68.13966 0.558 18.05572 H ? B ? 296 HD22 1
   ATOM 17554 HD23 A LEU B 297 ? 15.68817 -14.56815 68.65345 0.558 18.05572 H ? B ? 296 HD23 1
   ATOM 17555 N B LEU B 297 ? 14.34069 -14.06799 71.87867 0.442 16.25994 N ? B ? 296 N 1
   ATOM 17556 CA B LEU B 297 ? 15.67450 -13.72574 71.39001 0.442 14.99578 C ? B ? 296 CA 1
   ATOM 17557 C B LEU B 297 ? 16.58142 -13.25795 72.52247 0.442 14.75014 C ? B ? 296 C 1
   ATOM 17558 O B LEU B 297 ? 17.77303 -13.59020 72.54571 0.442 16.72939 O ? B ? 296 O 1
   ATOM 17559 CB B LEU B 297 ? 15.57988 -12.65937 70.29501 0.442 14.90742 C ? B ? 296 CB 1
   ATOM 17560 CG B LEU B 297 ? 14.96494 -13.19051 68.99759 0.442 14.75360 C ? B ? 296 CG 1
   ATOM 17561 CD1 B LEU B 297 ? 14.69227 -12.05983 68.01586 0.442 17.73941 C ? B ? 296 CD1 1
   ATOM 17562 CD2 B LEU B 297 ? 15.85296 -14.25762 68.33854 0.442 14.49685 C ? B ? 296 CD2 1
   ATOM 17563 H B LEU B 297 ? 13.71651 -13.51761 71.66168 0.442 19.52403 H ? B ? 296 H 1
   ATOM 17564 HA B LEU B 297 ? 16.07307 -14.51910 70.99933 0.442 18.00705 H ? B ? 296 HA 1
   ATOM 17565 HB2 B LEU B 297 ? 15.02555 -11.92989 70.61354 0.442 17.90101 H ? B ? 296 HB2 1
   ATOM 17566 HB3 B LEU B 297 ? 16.47168 -12.33507 70.09399 0.442 17.90101 H ? B ? 296 HB3 1
   ATOM 17567 HG B LEU B 297 ? 14.12041 -13.60934 69.22616 0.442 17.71643 H ? B ? 296 HG 1
   ATOM 17568 HD11 B LEU B 297 ? 14.05446 -12.36508 67.35184 0.442 21.29940 H ? B ? 296 HD11 1
   ATOM 17569 HD12 B LEU B 297 ? 14.32860 -11.30205 68.50001 0.442 21.29940 H ? B ? 296 HD12 1
   ATOM 17570 HD13 B LEU B 297 ? 15.52401 -11.80856 67.58463 0.442 21.29940 H ? B ? 296 HD13 1
   ATOM 17571 HD21 B LEU B 297 ? 15.59403 -14.35360 67.40867 0.442 17.40833 H ? B ? 296 HD21 1
   ATOM 17572 HD22 B LEU B 297 ? 16.77968 -13.97707 68.39658 0.442 17.40833 H ? B ? 296 HD22 1
   ATOM 17573 HD23 B LEU B 297 ? 15.73261 -15.10007 68.80405 0.442 17.40833 H ? B ? 296 HD23 1
   ATOM 17574 N . LEU B 298 ? 16.04086 -12.48756 73.47098 1.000 14.08974 N ? B ? 297 N 1
   ATOM 17575 CA . LEU B 298 ? 16.84163 -12.07387 74.61824 1.000 15.56362 C ? B ? 297 CA 1
   ATOM 17576 C . LEU B 298 ? 17.32625 -13.27646 75.41701 1.000 18.32341 C ? B ? 297 C 1
   ATOM 17577 O . LEU B 298 ? 18.48194 -13.31688 75.87106 1.000 17.74340 O ? B ? 297 O 1
   ATOM 17578 CB . LEU B 298 ? 16.03924 -11.13880 75.51898 1.000 15.34575 C ? B ? 297 CB 1
   ATOM 17579 CG . LEU B 298 ? 15.87915 -9.69111 75.00390 1.000 17.70442 C ? B ? 297 CG 1
   ATOM 17580 CD1 . LEU B 298 ? 15.03645 -8.86174 75.95621 1.000 23.74807 C ? B ? 297 CD1 1
   ATOM 17581 CD2 . LEU B 298 ? 17.24467 -9.03695 74.78495 1.000 19.30553 C ? B ? 297 CD2 1
   ATOM 17582 HA . LEU B 298 ? 17.61537 -11.58934 74.29043 1.000 18.68845 H ? B ? 297 HA 1
   ATOM 17583 HB2 . LEU B 298 ? 15.14854 -11.50824 75.62424 1.000 18.42701 H ? B ? 297 HB2 1
   ATOM 17584 HB3 . LEU B 298 ? 16.48278 -11.09168 76.38035 1.000 18.42701 H ? B ? 297 HB3 1
   ATOM 17585 HG . LEU B 298 ? 15.41937 -9.71945 74.15026 1.000 21.25741 H ? B ? 297 HG 1
   ATOM 17586 HD11 . LEU B 298 ? 14.82449 -8.01446 75.53421 1.000 28.50979 H ? B ? 297 HD11 1
   ATOM 17587 HD12 . LEU B 298 ? 14.21957 -9.34461 76.15734 1.000 28.50979 H ? B ? 297 HD12 1
   ATOM 17588 HD13 . LEU B 298 ? 15.53941 -8.70860 76.77137 1.000 28.50979 H ? B ? 297 HD13 1
   ATOM 17589 HD21 . LEU B 298 ? 17.12730 -8.07658 74.71562 1.000 23.17875 H ? B ? 297 HD21 1
   ATOM 17590 HD22 . LEU B 298 ? 17.81952 -9.24645 75.53765 1.000 23.17875 H ? B ? 297 HD22 1
   ATOM 17591 HD23 . LEU B 298 ? 17.63282 -9.38273 73.96601 1.000 23.17875 H ? B ? 297 HD23 1
   ATOM 17592 H A LEU B 298 ? 15.24293 -12.16704 73.45824 0.558 16.91980 H ? B ? 297 H 1
   ATOM 17593 H B LEU B 298 ? 15.23088 -12.19857 73.47178 0.442 16.91980 H ? B ? 297 H 1
   ATOM 17594 N . VAL B 299 ? 16.45358 -14.26030 75.60476 1.000 15.11234 N ? B ? 298 N 1
   ATOM 17595 CA . VAL B 299 ? 16.82880 -15.47344 76.33569 1.000 16.08310 C ? B ? 298 CA 1
   ATOM 17596 C . VAL B 299 ? 17.91349 -16.23724 75.58887 1.000 15.34237 C ? B ? 298 C 1
   ATOM 17597 O . VAL B 299 ? 18.90523 -16.68612 76.17656 1.000 16.02006 O ? B ? 298 O 1
   ATOM 17598 CB . VAL B 299 ? 15.57992 -16.34311 76.57436 1.000 16.53770 C ? B ? 298 CB 1
   ATOM 17599 CG1 . VAL B 299 ? 15.94647 -17.75369 76.96517 1.000 18.25071 C ? B ? 298 CG1 1
   ATOM 17600 CG2 . VAL B 299 ? 14.67847 -15.69917 77.62548 1.000 15.46390 C ? B ? 298 CG2 1
   ATOM 17601 H . VAL B 299 ? 15.64127 -14.25463 75.32242 1.000 18.14691 H ? B ? 298 H 1
   ATOM 17602 HA . VAL B 299 ? 17.19355 -15.21887 77.19770 1.000 19.31183 H ? B ? 298 HA 1
   ATOM 17603 HB . VAL B 299 ? 15.08632 -16.40126 75.74137 1.000 19.85735 H ? B ? 298 HB 1
   ATOM 17604 HG11 . VAL B 299 ? 15.15506 -18.20483 77.29842 1.000 21.91296 H ? B ? 298 HG11 1
   ATOM 17605 HG12 . VAL B 299 ? 16.28864 -18.21857 76.18561 1.000 21.91296 H ? B ? 298 HG12 1
   ATOM 17606 HG13 . VAL B 299 ? 16.62584 -17.72333 77.65685 1.000 21.91296 H ? B ? 298 HG13 1
   ATOM 17607 HG21 . VAL B 299 ? 13.87992 -16.23970 77.73058 1.000 18.56878 H ? B ? 298 HG21 1
   ATOM 17608 HG22 . VAL B 299 ? 15.15871 -15.65144 78.46691 1.000 18.56878 H ? B ? 298 HG22 1
   ATOM 17609 HG23 . VAL B 299 ? 14.43755 -14.80689 77.33105 1.000 18.56878 H ? B ? 298 HG23 1
   ATOM 17610 N . ARG B 300 ? 17.75525 -16.37638 74.28300 1.000 16.38495 N ? B ? 299 N 1
   ATOM 17611 CA . ARG B 300 ? 18.77057 -17.05938 73.49666 1.000 18.15781 C ? B ? 299 CA 1
   ATOM 17612 C . ARG B 300 ? 20.12359 -16.39375 73.66367 1.000 16.43605 C ? B ? 299 C 1
   ATOM 17613 O . ARG B 300 ? 21.15445 -17.08020 73.74749 1.000 20.20953 O ? B ? 299 O 1
   ATOM 17614 CB . ARG B 300 ? 18.38785 -17.09012 72.01530 1.000 19.02501 C ? B ? 299 CB 1
   ATOM 17615 CG . ARG B 300 ? 19.41608 -17.81544 71.15937 1.000 27.53959 C ? B ? 299 CG 1
   ATOM 17616 CD . ARG B 300 ? 19.06328 -17.76721 69.69267 1.000 44.99291 C ? B ? 299 CD 1
   ATOM 17617 NE . ARG B 300 ? 17.80729 -18.45213 69.42605 1.000 65.55568 N ? B ? 299 NE 1
   ATOM 17618 CZ . ARG B 300 ? 17.61144 -19.25686 68.39274 1.000 104.88145 C ? B ? 299 CZ 1
   ATOM 17619 NH1 . ARG B 300 ? 18.57703 -19.51317 67.52650 1.000 82.13831 N ? B ? 299 NH1 1
   ATOM 17620 NH2 . ARG B 300 ? 16.42238 -19.82805 68.23092 1.000 64.53075 N ? B ? 299 NH2 1
   ATOM 17621 H . ARG B 300 ? 17.08078 -16.08986 73.83291 1.000 19.67405 H ? B ? 299 H 1
   ATOM 17622 HA . ARG B 300 ? 18.82688 -17.97627 73.80817 1.000 21.80148 H ? B ? 299 HA 1
   ATOM 17623 HB2 . ARG B 300 ? 17.53834 -17.54806 71.91776 1.000 22.84212 H ? B ? 299 HB2 1
   ATOM 17624 HB3 . ARG B 300 ? 18.31332 -16.17965 71.68914 1.000 22.84212 H ? B ? 299 HB3 1
   ATOM 17625 HG2 . ARG B 300 ? 20.28275 -17.39586 71.27656 1.000 33.05962 H ? B ? 299 HG2 1
   ATOM 17626 HG3 . ARG B 300 ? 19.45855 -18.74583 71.43042 1.000 33.05962 H ? B ? 299 HG3 1
   ATOM 17627 HD2 . ARG B 300 ? 18.97214 -16.84254 69.41415 1.000 54.00360 H ? B ? 299 HD2 1
   ATOM 17628 HD3 . ARG B 300 ? 19.76275 -18.20092 69.17931 1.000 54.00360 H ? B ? 299 HD3 1
   ATOM 17629 HE . ARG B 300 ? 17.15414 -18.32700 69.97133 1.000 78.67892 H ? B ? 299 HE 1
   ATOM 17630 HH11 . ARG B 300 ? 19.35203 -19.15440 67.62785 1.000 98.57808 H ? B ? 299 HH11 1
   ATOM 17631 HH12 . ARG B 300 ? 18.43005 -20.03863 66.86176 1.000 98.57808 H ? B ? 299 HH12 1
   ATOM 17632 HH21 . ARG B 300 ? 15.79086 -19.67336 68.79382 1.000 77.44901 H ? B ? 299 HH21 1
   ATOM 17633 HH22 . ARG B 300 ? 16.28447 -20.35234 67.56332 1.000 77.44901 H ? B ? 299 HH22 1
   ATOM 17634 N . TYR B 301 ? 20.14812 -15.05867 73.73267 1.000 16.57703 N ? B ? 300 N 1
   ATOM 17635 CA . TYR B 301 ? 21.41612 -14.34314 73.80131 1.000 15.41128 C ? B ? 300 CA 1
   ATOM 17636 C . TYR B 301 ? 21.94912 -14.18172 75.20472 1.000 23.66334 C ? B ? 300 C 1
   ATOM 17637 O . TYR B 301 ? 22.91847 -13.44967 75.40065 1.000 22.61468 O ? B ? 300 O 1
   ATOM 17638 CB . TYR B 301 ? 21.29024 -12.97927 73.13865 1.000 16.65124 C ? B ? 300 CB 1
   ATOM 17639 CG . TYR B 301 ? 21.51272 -13.10901 71.66758 1.000 20.68348 C ? B ? 300 CG 1
   ATOM 17640 CD1 . TYR B 301 ? 20.48251 -13.47171 70.83271 1.000 21.87794 C ? B ? 300 CD1 1
   ATOM 17641 CD2 . TYR B 301 ? 22.77576 -12.93282 71.12596 1.000 24.82566 C ? B ? 300 CD2 1
   ATOM 17642 CE1 . TYR B 301 ? 20.69617 -13.62632 69.47681 1.000 25.48481 C ? B ? 300 CE1 1
   ATOM 17643 CE2 . TYR B 301 ? 23.00170 -13.07503 69.78039 1.000 26.16226 C ? B ? 300 CE2 1
   ATOM 17644 CZ . TYR B 301 ? 21.95130 -13.42297 68.97201 1.000 28.08863 C ? B ? 300 CZ 1
   ATOM 17645 OH . TYR B 301 ? 22.15035 -13.58558 67.61996 1.000 29.27124 O ? B ? 300 OH 1
   ATOM 17646 H . TYR B 301 ? 19.45006 -14.55643 73.74078 1.000 19.90454 H ? B ? 300 H 1
   ATOM 17647 HA . TYR B 301 ? 22.07021 -14.85998 73.30538 1.000 18.50564 H ? B ? 300 HA 1
   ATOM 17648 HB2 . TYR B 301 ? 20.40089 -12.62290 73.29019 1.000 19.99359 H ? B ? 300 HB2 1
   ATOM 17649 HB3 . TYR B 301 ? 21.95613 -12.37568 73.50359 1.000 19.99359 H ? B ? 300 HB3 1
   ATOM 17650 HD1 . TYR B 301 ? 19.63342 -13.61438 71.18426 1.000 26.26563 H ? B ? 300 HD1 1
   ATOM 17651 HD2 . TYR B 301 ? 23.48500 -12.71362 71.68618 1.000 29.80290 H ? B ? 300 HD2 1
   ATOM 17652 HE1 . TYR B 301 ? 19.99549 -13.86567 68.91408 1.000 30.59388 H ? B ? 300 HE1 1
   ATOM 17653 HE2 . TYR B 301 ? 23.84986 -12.93819 69.42429 1.000 31.40682 H ? B ? 300 HE2 1
   ATOM 17654 HH . TYR B 301 ? 22.77165 -13.08425 67.35870 1.000 35.13759 H ? B ? 300 HH 1
   ATOM 17655 N . GLY B 302 ? 21.33654 -14.82224 76.18054 1.000 19.90350 N ? B ? 301 N 1
   ATOM 17656 CA . GLY B 302 ? 21.86516 -14.79471 77.51890 1.000 20.50579 C ? B ? 301 CA 1
   ATOM 17657 C . GLY B 302 ? 21.40375 -13.64291 78.37798 1.000 29.11483 C ? B ? 301 C 1
   ATOM 17658 O . GLY B 302 ? 21.95685 -13.44332 79.46766 1.000 21.34115 O ? B ? 301 O 1
   ATOM 17659 H . GLY B 302 ? 20.61350 -15.27879 76.08899 1.000 23.89631 H ? B ? 301 H 1
   ATOM 17660 HA2 . GLY B 302 ? 21.60923 -15.61565 77.96775 1.000 24.61906 H ? B ? 301 HA2 1
   ATOM 17661 HA3 . GLY B 302 ? 22.83280 -14.75177 77.46670 1.000 24.61906 H ? B ? 301 HA3 1
   ATOM 17662 N . PHE B 303 ? 20.39650 -12.90189 77.95145 1.000 22.08900 N ? B ? 302 N 1
   ATOM 17663 CA . PHE B 303 ? 19.78186 -11.89121 78.79260 1.000 26.79505 C ? B ? 302 CA 1
   ATOM 17664 C . PHE B 303 ? 18.56574 -12.50213 79.48432 1.000 29.05592 C ? B ? 302 C 1
   ATOM 17665 O . PHE B 303 ? 18.09265 -13.58434 79.12763 1.000 28.60634 O ? B ? 302 O 1
   ATOM 17666 CB . PHE B 303 ? 19.42258 -10.67607 77.94186 1.000 20.64937 C ? B ? 302 CB 1
   ATOM 17667 CG . PHE B 303 ? 20.60095 -10.07177 77.23957 1.000 20.01423 C ? B ? 302 CG 1
   ATOM 17668 CD1 . PHE B 303 ? 21.48865 -9.25845 77.91973 1.000 26.45831 C ? B ? 302 CD1 1
   ATOM 17669 CD2 . PHE B 303 ? 20.84443 -10.35114 75.90191 1.000 20.87451 C ? B ? 302 CD2 1
   ATOM 17670 CE1 . PHE B 303 ? 22.58299 -8.71982 77.27783 1.000 29.21978 C ? B ? 302 CE1 1
   ATOM 17671 CE2 . PHE B 303 ? 21.93906 -9.81200 75.25679 1.000 26.82934 C ? B ? 302 CE2 1
   ATOM 17672 CZ . PHE B 303 ? 22.81419 -8.99410 75.95118 1.000 27.73331 C ? B ? 302 CZ 1
   ATOM 17673 H . PHE B 303 ? 20.04614 -12.96586 77.16866 1.000 26.51891 H ? B ? 302 H 1
   ATOM 17674 HA . PHE B 303 ? 20.38793 -11.58116 79.48358 1.000 32.16616 H ? B ? 302 HA 1
   ATOM 17675 HB2 . PHE B 303 ? 18.77980 -10.94508 77.26705 1.000 24.79135 H ? B ? 302 HB2 1
   ATOM 17676 HB3 . PHE B 303 ? 19.03658 -9.99539 78.51508 1.000 24.79135 H ? B ? 302 HB3 1
   ATOM 17677 HD1 . PHE B 303 ? 21.34577 -9.07293 78.81976 1.000 31.76207 H ? B ? 302 HD1 1
   ATOM 17678 HD2 . PHE B 303 ? 20.26363 -10.90771 75.43522 1.000 25.06152 H ? B ? 302 HD2 1
   ATOM 17679 HE1 . PHE B 303 ? 23.16795 -8.16792 77.74488 1.000 35.07584 H ? B ? 302 HE1 1
   ATOM 17680 HE2 . PHE B 303 ? 22.08843 -9.99767 74.35784 1.000 32.20732 H ? B ? 302 HE2 1
   ATOM 17681 HZ . PHE B 303 ? 23.55529 -8.63189 75.52168 1.000 33.29208 H ? B ? 302 HZ 1
   ATOM 17682 N . ASP B 304 ? 18.09364 -11.84178 80.52652 1.000 32.48228 N ? B ? 303 N 1
   ATOM 17683 CA . ASP B 304 ? 16.84674 -12.28266 81.12003 1.000 34.89162 C ? B ? 303 CA 1
   ATOM 17684 C . ASP B 304 ? 15.72002 -11.53223 80.41012 1.000 32.78082 C ? B ? 303 C 1
   ATOM 17685 O . ASP B 304 ? 15.94474 -10.81811 79.42850 1.000 33.35129 O ? B ? 303 O 1
   ATOM 17686 CB . ASP B 304 ? 16.89514 -12.10000 82.63523 1.000 50.36561 C ? B ? 303 CB 1
   ATOM 17687 CG . ASP B 304 ? 16.47543 -10.75158 83.07788 1.000 50.64607 C ? B ? 303 CG 1
   ATOM 17688 OD1 . ASP B 304 ? 17.00127 -9.74468 82.57390 1.000 35.77980 O ? B ? 303 OD1 1
   ATOM 17689 OD2 . ASP B 304 ? 15.62102 -10.72287 83.97756 1.000 60.48786 O ? B ? 303 OD2 1
   ATOM 17690 H . ASP B 304 ? 18.46447 -11.15899 80.89514 1.000 38.99085 H ? B ? 303 H 1
   ATOM 17691 HA . ASP B 304 ? 16.69041 -13.23154 80.99322 1.000 41.88205 H ? B ? 303 HA 1
   ATOM 17692 HB2 . ASP B 304 ? 16.30168 -12.74661 83.04827 1.000 60.45084 H ? B ? 303 HB2 1
   ATOM 17693 HB3 . ASP B 304 ? 17.80499 -12.24299 82.93955 1.000 60.45084 H ? B ? 303 HB3 1
   ATOM 17694 N . THR B 305 ? 14.48852 -11.74384 80.85616 1.000 23.44027 N ? B ? 304 N 1
   ATOM 17695 CA . THR B 305 ? 13.34274 -11.06319 80.27870 1.000 26.20856 C ? B ? 304 CA 1
   ATOM 17696 C . THR B 305 ? 12.81080 -9.97879 81.20152 1.000 25.06378 C ? B ? 304 C 1
   ATOM 17697 O . THR B 305 ? 11.90346 -9.24649 80.81752 1.000 21.15426 O ? B ? 304 O 1
   ATOM 17698 CB . THR B 305 ? 12.24036 -12.06425 79.95570 1.000 23.38885 C ? B ? 304 CB 1
   ATOM 17699 OG1 . THR B 305 ? 11.83895 -12.75190 81.15110 1.000 24.83523 O ? B ? 304 OG1 1
   ATOM 17700 CG2 . THR B 305 ? 12.72359 -13.08284 78.92884 1.000 25.60053 C ? B ? 304 CG2 1
   ATOM 17701 H . THR B 305 ? 14.29168 -12.28179 81.49761 1.000 28.14043 H ? B ? 304 H 1
   ATOM 17702 HA . THR B 305 ? 13.60216 -10.64959 79.44052 1.000 31.46238 H ? B ? 304 HA 1
   ATOM 17703 HB . THR B 305 ? 11.47883 -11.59106 79.58547 1.000 28.07872 H ? B ? 304 HB 1
   ATOM 17704 HG1 . THR B 305 ? 12.49169 -13.16963 81.47519 1.000 29.81438 H ? B ? 304 HG1 1
   ATOM 17705 HG21 . THR B 305 ? 11.99361 -13.66832 78.67339 1.000 30.73274 H ? B ? 304 HG21 1
   ATOM 17706 HG22 . THR B 305 ? 13.05261 -12.62671 78.13853 1.000 30.73274 H ? B ? 304 HG22 1
   ATOM 17707 HG23 . THR B 305 ? 13.43993 -13.61830 79.30440 1.000 30.73274 H ? B ? 304 HG23 1
   ATOM 17708 N . ASP B 306 ? 13.37007 -9.85221 82.40470 1.000 26.93853 N ? B ? 305 N 1
   ATOM 17709 CA . ASP B 306 ? 12.87119 -8.89017 83.38279 1.000 29.14979 C ? B ? 305 CA 1
   ATOM 17710 C . ASP B 306 ? 13.07213 -7.46034 82.90130 1.000 22.62487 C ? B ? 305 C 1
   ATOM 17711 O . ASP B 306 ? 12.18046 -6.62612 83.04610 1.000 22.79313 O ? B ? 305 O 1
   ATOM 17712 CB . ASP B 306 ? 13.57550 -9.11105 84.72691 1.000 36.59480 C ? B ? 305 CB 1
   ATOM 17713 CG . ASP B 306 ? 13.02392 -8.24026 85.82652 1.000 57.97648 C ? B ? 305 CG 1
   ATOM 17714 OD1 . ASP B 306 ? 11.81033 -8.33905 86.08924 1.000 42.26428 O ? B ? 305 OD1 1
   ATOM 17715 OD2 . ASP B 306 ? 13.80564 -7.48488 86.44442 1.000 47.36832 O ? B ? 305 OD2 1
   ATOM 17716 H . ASP B 306 ? 14.04183 -10.31303 82.68037 1.000 32.33834 H ? B ? 305 H 1
   ATOM 17717 HA . ASP B 306 ? 11.91982 -9.03029 83.50989 1.000 34.99186 H ? B ? 305 HA 1
   ATOM 17718 HB2 . ASP B 306 ? 13.46382 -10.03698 84.99352 1.000 43.92587 H ? B ? 305 HB2 1
   ATOM 17719 HB3 . ASP B 306 ? 14.51829 -8.90602 84.62684 1.000 43.92587 H ? B ? 305 HB3 1
   ATOM 17720 N . GLY B 307 ? 14.24146 -7.15801 82.33803 1.000 21.76426 N ? B ? 306 N 1
   ATOM 17721 CA . GLY B 307 ? 14.49030 -5.81389 81.84464 1.000 22.26221 C ? B ? 306 CA 1
   ATOM 17722 C . GLY B 307 ? 13.57341 -5.44350 80.68991 1.000 18.23186 C ? B ? 306 C 1
   ATOM 17723 O . GLY B 307 ? 13.12559 -4.30347 80.57685 1.000 23.49900 O ? B ? 306 O 1
   ATOM 17724 H . GLY B 307 ? 14.89541 -7.70646 82.23244 1.000 26.12922 H ? B ? 306 H 1
   ATOM 17725 HA2 . GLY B 307 ? 14.35042 -5.17707 82.56283 1.000 26.72676 H ? B ? 306 HA2 1
   ATOM 17726 HA3 . GLY B 307 ? 15.40865 -5.74872 81.53920 1.000 26.72676 H ? B ? 306 HA3 1
   ATOM 17727 N . LEU B 308 ? 13.31595 -6.39379 79.80001 1.000 18.38686 N ? B ? 307 N 1
   ATOM 17728 CA . LEU B 308 ? 12.36255 -6.17208 78.71455 1.000 18.54875 C ? B ? 307 CA 1
   ATOM 17729 C . LEU B 308 ? 10.97814 -5.86054 79.24541 1.000 21.25286 C ? B ? 307 C 1
   ATOM 17730 O . LEU B 308 ? 10.36842 -4.85717 78.86252 1.000 17.59413 O ? B ? 307 O 1
   ATOM 17731 CB . LEU B 308 ? 12.31967 -7.39546 77.80544 1.000 16.71566 C ? B ? 307 CB 1
   ATOM 17732 CG . LEU B 308 ? 11.20235 -7.48590 76.75877 1.000 13.77462 C ? B ? 307 CG 1
   ATOM 17733 CD1 . LEU B 308 ? 11.38396 -6.45685 75.65870 1.000 14.78111 C ? B ? 307 CD1 1
   ATOM 17734 CD2 . LEU B 308 ? 11.16362 -8.89341 76.18249 1.000 20.24245 C ? B ? 307 CD2 1
   ATOM 17735 H . LEU B 308 ? 13.67684 -7.17440 79.79932 1.000 22.07634 H ? B ? 307 H 1
   ATOM 17736 HA . LEU B 308 ? 12.66083 -5.41014 78.19360 1.000 22.27061 H ? B ? 307 HA 1
   ATOM 17737 HB2 . LEU B 308 ? 13.15826 -7.42880 77.31907 1.000 20.07090 H ? B ? 307 HB2 1
   ATOM 17738 HB3 . LEU B 308 ? 12.23308 -8.17841 78.37147 1.000 20.07090 H ? B ? 307 HB3 1
   ATOM 17739 HG . LEU B 308 ? 10.35164 -7.29393 77.18342 1.000 16.54165 H ? B ? 307 HG 1
   ATOM 17740 HD11 . LEU B 308 ? 10.56194 -6.39234 75.14778 1.000 17.74944 H ? B ? 307 HD11 1
   ATOM 17741 HD12 . LEU B 308 ? 11.59208 -5.59873 76.06021 1.000 17.74944 H ? B ? 307 HD12 1
   ATOM 17742 HD13 . LEU B 308 ? 12.11124 -6.73694 75.08120 1.000 17.74944 H ? B ? 307 HD13 1
   ATOM 17743 HD21 . LEU B 308 ? 10.44121 -8.95090 75.53772 1.000 24.30304 H ? B ? 307 HD21 1
   ATOM 17744 HD22 . LEU B 308 ? 12.01048 -9.08015 75.74792 1.000 24.30304 H ? B ? 307 HD22 1
   ATOM 17745 HD23 . LEU B 308 ? 11.01504 -9.52567 76.90296 1.000 24.30304 H ? B ? 307 HD23 1
   ATOM 17746 N A ASP B 309 ? 10.45793 -6.71046 80.13106 0.774 17.86431 N ? B ? 308 N 1
   ATOM 17747 CA A ASP B 309 ? 9.09613 -6.52485 80.61775 0.774 15.18030 C ? B ? 308 CA 1
   ATOM 17748 C A ASP B 309 ? 8.97077 -5.27751 81.49075 0.774 17.67080 C ? B ? 308 C 1
   ATOM 17749 O A ASP B 309 ? 7.94361 -4.60097 81.44934 0.774 19.01788 O ? B ? 308 O 1
   ATOM 17750 CB A ASP B 309 ? 8.64620 -7.78958 81.33889 0.774 17.54533 C ? B ? 308 CB 1
   ATOM 17751 CG A ASP B 309 ? 8.44977 -8.96053 80.36995 0.774 21.81528 C ? B ? 308 CG 1
   ATOM 17752 OD1 A ASP B 309 ? 8.19813 -8.68415 79.17585 0.774 19.96536 O ? B ? 308 OD1 1
   ATOM 17753 OD2 A ASP B 309 ? 8.55055 -10.13032 80.78903 0.774 21.89905 O ? B ? 308 OD2 1
   ATOM 17754 H A ASP B 309 ? 10.86713 -7.39159 80.46003 0.774 21.44929 H ? B ? 308 H 1
   ATOM 17755 HA A ASP B 309 ? 8.49120 -6.39052 79.87148 0.774 18.22847 H ? B ? 308 HA 1
   ATOM 17756 HB2 A ASP B 309 ? 9.31977 -8.04329 81.98915 0.774 21.06650 H ? B ? 308 HB2 1
   ATOM 17757 HB3 A ASP B 309 ? 7.80178 -7.61969 81.78497 0.774 21.06650 H ? B ? 308 HB3 1
   ATOM 17758 N B ASP B 309 ? 10.47027 -6.71276 80.13704 0.226 17.89306 N ? B ? 308 N 1
   ATOM 17759 CA B ASP B 309 ? 9.11656 -6.53423 80.64597 0.226 15.37247 C ? B ? 308 CA 1
   ATOM 17760 C B ASP B 309 ? 8.99205 -5.25575 81.46263 0.226 17.69076 C ? B ? 308 C 1
   ATOM 17761 O B ASP B 309 ? 7.97187 -4.56928 81.39696 0.226 19.03207 O ? B ? 308 O 1
   ATOM 17762 CB B ASP B 309 ? 8.70788 -7.74320 81.48222 0.226 17.73880 C ? B ? 308 CB 1
   ATOM 17763 CG B ASP B 309 ? 8.62009 -9.00605 80.66196 0.226 21.17882 C ? B ? 308 CG 1
   ATOM 17764 OD1 B ASP B 309 ? 7.90586 -8.98653 79.64044 0.226 19.87211 O ? B ? 308 OD1 1
   ATOM 17765 OD2 B ASP B 309 ? 9.27645 -10.00534 81.01505 0.226 20.87090 O ? B ? 308 OD2 1
   ATOM 17766 H B ASP B 309 ? 10.88551 -7.39387 80.45839 0.226 21.48378 H ? B ? 308 H 1
   ATOM 17767 HA B ASP B 309 ? 8.50940 -6.46807 79.89240 0.226 18.45907 H ? B ? 308 HA 1
   ATOM 17768 HB2 B ASP B 309 ? 9.36579 -7.88282 82.18119 0.226 21.29867 H ? B ? 308 HB2 1
   ATOM 17769 HB3 B ASP B 309 ? 7.83656 -7.57765 81.87502 0.226 21.29867 H ? B ? 308 HB3 1
   ATOM 17770 N . ARG B 310 ? 10.00927 -4.92301 82.24847 1.000 17.03152 N ? B ? 309 N 1
   ATOM 17771 CA . ARG B 310 ? 9.96626 -3.67080 82.99086 1.000 15.09765 C ? B ? 309 CA 1
   ATOM 17772 C . ARG B 310 ? 10.03366 -2.47037 82.05517 1.000 18.53958 C ? B ? 309 C 1
   ATOM 17773 O . ARG B 310 ? 9.39110 -1.44988 82.31033 1.000 20.83302 O ? B ? 309 O 1
   ATOM 17774 CB . ARG B 310 ? 11.11021 -3.60298 84.01312 1.000 22.64951 C ? B ? 309 CB 1
   ATOM 17775 CG . ARG B 310 ? 10.87868 -4.45104 85.24424 1.000 31.33706 C ? B ? 309 CG 1
   ATOM 17776 CD . ARG B 310 ? 12.03009 -4.28468 86.22080 1.000 42.17629 C ? B ? 309 CD 1
   ATOM 17777 NE . ARG B 310 ? 12.01192 -5.26726 87.29975 1.000 56.51119 N ? B ? 309 NE 1
   ATOM 17778 CZ . ARG B 310 ? 11.30559 -5.14006 88.41387 1.000 63.32040 C ? B ? 309 CZ 1
   ATOM 17779 NH1 . ARG B 310 ? 10.45392 -4.14280 88.57830 1.000 61.61727 N ? B ? 309 NH1 1
   ATOM 17780 NH2 . ARG B 310 ? 11.47004 -6.02630 89.39223 1.000 78.15132 N ? B ? 309 NH2 1
   ATOM 17781 HA . ARG B 310 ? 9.12782 -3.63926 83.47762 1.000 18.12929 H ? B ? 309 HA 1
   ATOM 17782 HB2 . ARG B 310 ? 11.92586 -3.91276 83.58926 1.000 27.19152 H ? B ? 309 HB2 1
   ATOM 17783 HB3 . ARG B 310 ? 11.21546 -2.68320 84.30265 1.000 27.19152 H ? B ? 309 HB3 1
   ATOM 17784 HG2 . ARG B 310 ? 10.05847 -4.17387 85.68165 1.000 37.61658 H ? B ? 309 HG2 1
   ATOM 17785 HG3 . ARG B 310 ? 10.81987 -5.38536 84.99030 1.000 37.61658 H ? B ? 309 HG3 1
   ATOM 17786 HD2 . ARG B 310 ? 12.86712 -4.38411 85.74080 1.000 50.62366 H ? B ? 309 HD2 1
   ATOM 17787 HD3 . ARG B 310 ? 11.97946 -3.40213 86.62011 1.000 50.62366 H ? B ? 309 HD3 1
   ATOM 17788 HE . ARG B 310 ? 12.49104 -5.97531 87.20645 1.000 67.82554 H ? B ? 309 HE 1
   ATOM 17789 HH11 . ARG B 310 ? 10.34920 -3.55957 87.95502 1.000 73.95283 H ? B ? 309 HH11 1
   ATOM 17790 HH12 . ARG B 310 ? 10.00447 -4.07715 89.30856 1.000 73.95283 H ? B ? 309 HH12 1
   ATOM 17791 HH21 . ARG B 310 ? 12.02965 -6.67243 89.29755 1.000 93.79369 H ? B ? 309 HH21 1
   ATOM 17792 HH22 . ARG B 310 ? 11.01676 -5.95311 90.11939 1.000 93.79369 H ? B ? 309 HH22 1
   ATOM 17793 H A ARG B 310 ? 10.73142 -5.37976 82.34585 0.774 20.44993 H ? B ? 309 H 1
   ATOM 17794 H B ARG B 310 ? 10.71960 -5.39311 82.36697 0.226 20.44993 H ? B ? 309 H 1
   ATOM 17795 N . ALA B 311 ? 10.80239 -2.55948 80.97113 1.000 16.14228 N ? B ? 310 N 1
   ATOM 17796 CA . ALA B 311 ? 10.86896 -1.44087 80.03419 1.000 18.73241 C ? B ? 310 CA 1
   ATOM 17797 C . ALA B 311 ? 9.54081 -1.23279 79.32424 1.000 17.15147 C ? B ? 310 C 1
   ATOM 17798 O . ALA B 311 ? 9.08269 -0.09903 79.17719 1.000 15.97924 O ? B ? 310 O 1
   ATOM 17799 CB . ALA B 311 ? 11.99520 -1.67233 79.01335 1.000 17.80127 C ? B ? 310 CB 1
   ATOM 17800 H . ALA B 311 ? 11.28396 -3.23986 80.75953 1.000 19.38284 H ? B ? 310 H 1
   ATOM 17801 HA . ALA B 311 ? 11.07369 -0.63285 80.53026 1.000 22.49100 H ? B ? 310 HA 1
   ATOM 17802 HB1 . ALA B 311 ? 12.01931 -0.92541 78.39494 1.000 21.37364 H ? B ? 310 HB1 1
   ATOM 17803 HB2 . ALA B 311 ? 12.84022 -1.73866 79.48500 1.000 21.37364 H ? B ? 310 HB2 1
   ATOM 17804 HB3 . ALA B 311 ? 11.82005 -2.49552 78.53109 1.000 21.37364 H ? B ? 310 HB3 1
   ATOM 17805 N . ILE B 312 ? 8.91587 -2.31815 78.88435 1.000 17.07893 N ? B ? 311 N 1
   ATOM 17806 CA . ILE B 312 ? 7.58621 -2.24322 78.28442 1.000 16.38611 C ? B ? 311 CA 1
   ATOM 17807 C . ILE B 312 ? 6.61393 -1.58811 79.25827 1.000 20.20530 C ? B ? 311 C 1
   ATOM 17808 O . ILE B 312 ? 5.85816 -0.67839 78.89820 1.000 18.62249 O ? B ? 311 O 1
   ATOM 17809 CB . ILE B 312 ? 7.09125 -3.64978 77.88738 1.000 17.03877 C ? B ? 311 CB 1
   ATOM 17810 CG1 . ILE B 312 ? 7.77404 -4.18113 76.63136 1.000 17.18654 C ? B ? 311 CG1 1
   ATOM 17811 CG2 . ILE B 312 ? 5.57832 -3.64618 77.67225 1.000 17.33163 C ? B ? 311 CG2 1
   ATOM 17812 CD1 . ILE B 312 ? 7.50783 -5.67862 76.36952 1.000 13.75092 C ? B ? 311 CD1 1
   ATOM 17813 H . ILE B 312 ? 9.23885 -3.11439 78.92042 1.000 20.50683 H ? B ? 311 H 1
   ATOM 17814 HA . ILE B 312 ? 7.64209 -1.70049 77.48241 1.000 19.67544 H ? B ? 311 HA 1
   ATOM 17815 HB . ILE B 312 ? 7.32398 -4.23616 78.62419 1.000 20.45864 H ? B ? 311 HB 1
   ATOM 17816 HG12 . ILE B 312 ? 7.44898 -3.68356 75.86477 1.000 20.63596 H ? B ? 311 HG12 1
   ATOM 17817 HG13 . ILE B 312 ? 8.73234 -4.06165 76.72236 1.000 20.63596 H ? B ? 311 HG13 1
   ATOM 17818 HG21 . ILE B 312 ? 5.32548 -4.45115 77.19372 1.000 20.81007 H ? B ? 311 HG21 1
   ATOM 17819 HG22 . ILE B 312 ? 5.13665 -3.62205 78.53552 1.000 20.81007 H ? B ? 311 HG22 1
   ATOM 17820 HG23 . ILE B 312 ? 5.33488 -2.86312 77.15413 1.000 20.81007 H ? B ? 311 HG23 1
   ATOM 17821 HD11 . ILE B 312 ? 8.14528 -6.00283 75.71420 1.000 16.51321 H ? B ? 311 HD11 1
   ATOM 17822 HD12 . ILE B 312 ? 7.61043 -6.16769 77.20090 1.000 16.51321 H ? B ? 311 HD12 1
   ATOM 17823 HD13 . ILE B 312 ? 6.60436 -5.78460 76.03274 1.000 16.51321 H ? B ? 311 HD13 1
   ATOM 17824 N . ALA B 313 ? 6.60463 -2.06616 80.50671 1.000 19.60872 N ? B ? 312 N 1
   ATOM 17825 CA . ALA B 313 ? 5.66373 -1.54693 81.48751 1.000 21.53296 C ? B ? 312 CA 1
   ATOM 17826 C . ALA B 313 ? 5.95369 -0.08987 81.79856 1.000 20.12667 C ? B ? 312 C 1
   ATOM 17827 O . ALA B 313 ? 5.03005 0.65729 82.07356 1.000 23.44732 O ? B ? 312 O 1
   ATOM 17828 CB . ALA B 313 ? 5.71268 -2.37487 82.77597 1.000 22.03582 C ? B ? 312 CB 1
   ATOM 17829 H . ALA B 313 ? 7.12698 -2.68210 80.80229 1.000 23.54257 H ? B ? 312 H 1
   ATOM 17830 HA . ALA B 313 ? 4.76671 -1.61968 81.12563 1.000 25.85166 H ? B ? 312 HA 1
   ATOM 17831 HB1 . ALA B 313 ? 5.06411 -2.02025 83.40405 1.000 26.45510 H ? B ? 312 HB1 1
   ATOM 17832 HB2 . ALA B 313 ? 5.49997 -3.29780 82.56656 1.000 26.45510 H ? B ? 312 HB2 1
   ATOM 17833 HB3 . ALA B 313 ? 6.60424 -2.31847 83.15391 1.000 26.45510 H ? B ? 312 HB3 1
   ATOM 17834 N . ALA B 314 ? 7.22178 0.33144 81.74926 1.000 20.80523 N ? B ? 313 N 1
   ATOM 17835 CA . ALA B 314 ? 7.55260 1.74262 81.93503 1.000 15.91702 C ? B ? 313 CA 1
   ATOM 17836 C . ALA B 314 ? 6.89954 2.61218 80.87375 1.000 16.54658 C ? B ? 313 C 1
   ATOM 17837 O . ALA B 314 ? 6.45642 3.72967 81.16381 1.000 18.46968 O ? B ? 313 O 1
   ATOM 17838 CB . ALA B 314 ? 9.06871 1.92898 81.92691 1.000 19.49819 C ? B ? 313 CB 1
   ATOM 17839 H . ALA B 314 ? 7.90193 -0.17633 81.61081 1.000 24.97839 H ? B ? 313 H 1
   ATOM 17840 HA . ALA B 314 ? 7.21800 2.02932 82.79918 1.000 19.11253 H ? B ? 313 HA 1
   ATOM 17841 HB1 . ALA B 314 ? 9.27187 2.86997 82.04591 1.000 23.40993 H ? B ? 313 HB1 1
   ATOM 17842 HB2 . ALA B 314 ? 9.45420 1.41305 82.65225 1.000 23.40993 H ? B ? 313 HB2 1
   ATOM 17843 HB3 . ALA B 314 ? 9.42038 1.61949 81.07753 1.000 23.40993 H ? B ? 313 HB3 1
   ATOM 17844 N . VAL B 315 ? 6.85379 2.12693 79.63771 1.000 19.55754 N ? B ? 314 N 1
   ATOM 17845 CA . VAL B 315 ? 6.35948 2.93057 78.53121 1.000 15.99078 C ? B ? 314 CA 1
   ATOM 17846 C . VAL B 315 ? 4.83584 2.95487 78.49996 1.000 20.04562 C ? B ? 314 C 1
   ATOM 17847 O . VAL B 315 ? 4.22789 3.98540 78.16771 1.000 17.50004 O ? B ? 314 O 1
   ATOM 17848 CB . VAL B 315 ? 6.96177 2.39593 77.22064 1.000 16.32427 C ? B ? 314 CB 1
   ATOM 17849 CG1 . VAL B 315 ? 6.27442 3.03477 76.00769 1.000 19.96760 C ? B ? 314 CG1 1
   ATOM 17850 CG2 . VAL B 315 ? 8.46731 2.62377 77.19270 1.000 17.40647 C ? B ? 314 CG2 1
   ATOM 17851 H . VAL B 315 ? 7.10341 1.33491 79.41413 1.000 23.48116 H ? B ? 314 H 1
   ATOM 17852 HA . VAL B 315 ? 6.64615 3.84941 78.65146 1.000 19.20105 H ? B ? 314 HA 1
   ATOM 17853 HB . VAL B 315 ? 6.80915 1.43936 77.16998 1.000 19.60123 H ? B ? 314 HB 1
   ATOM 17854 HG11 . VAL B 315 ? 6.81815 2.88093 75.21928 1.000 23.97323 H ? B ? 314 HG11 1
   ATOM 17855 HG12 . VAL B 315 ? 5.40044 2.63057 75.89079 1.000 23.97323 H ? B ? 314 HG12 1
   ATOM 17856 HG13 . VAL B 315 ? 6.18006 3.98749 76.16367 1.000 23.97323 H ? B ? 314 HG13 1
   ATOM 17857 HG21 . VAL B 315 ? 8.81234 2.34877 76.32885 1.000 20.89987 H ? B ? 314 HG21 1
   ATOM 17858 HG22 . VAL B 315 ? 8.64679 3.56622 77.33579 1.000 20.89987 H ? B ? 314 HG22 1
   ATOM 17859 HG23 . VAL B 315 ? 8.87937 2.09806 77.89607 1.000 20.89987 H ? B ? 314 HG23 1
   ATOM 17860 N . THR B 316 ? 4.18283 1.83810 78.84528 1.000 17.16070 N ? B ? 315 N 1
   ATOM 17861 CA . THR B 316 ? 2.71706 1.83740 78.81768 1.000 17.56068 C ? B ? 315 CA 1
   ATOM 17862 C . THR B 316 ? 2.16006 0.73023 79.69091 1.000 18.48659 C ? B ? 315 C 1
   ATOM 17863 O . THR B 316 ? 2.70998 -0.37388 79.67916 1.000 20.34693 O ? B ? 315 O 1
   ATOM 17864 CB . THR B 316 ? 2.19174 1.67871 77.39141 1.000 24.13971 C ? B ? 315 CB 1
   ATOM 17865 OG1 . THR B 316 ? 0.75631 1.71359 77.39234 1.000 21.56094 O ? B ? 315 OG1 1
   ATOM 17866 CG2 . THR B 316 ? 2.63401 0.34192 76.77623 1.000 22.72239 C ? B ? 315 CG2 1
   ATOM 17867 H . THR B 316 ? 4.55141 1.10018 79.08864 1.000 20.60495 H ? B ? 315 H 1
   ATOM 17868 HA . THR B 316 ? 2.41207 2.67966 79.18982 1.000 21.08493 H ? B ? 315 HA 1
   ATOM 17869 HB . THR B 316 ? 2.54812 2.40348 76.85420 1.000 28.97976 H ? B ? 315 HB 1
   ATOM 17870 HG1 . THR B 316 ? 0.48705 2.45136 77.69030 1.000 25.88524 H ? B ? 315 HG1 1
   ATOM 17871 HG21 . THR B 316 ? 2.37240 0.30351 75.84296 1.000 27.27898 H ? B ? 315 HG21 1
   ATOM 17872 HG22 . THR B 316 ? 3.59788 0.25153 76.83695 1.000 27.27898 H ? B ? 315 HG22 1
   ATOM 17873 HG23 . THR B 316 ? 2.21823 -0.39515 77.25030 1.000 27.27898 H ? B ? 315 HG23 1
   ATOM 17874 N . PRO B 317 ? 1.08012 0.97063 80.43610 1.000 22.10527 N ? B ? 316 N 1
   ATOM 17875 CA . PRO B 317 ? 0.42878 -0.11704 81.17895 1.000 18.59491 C ? B ? 316 CA 1
   ATOM 17876 C . PRO B 317 ? -0.61591 -0.87812 80.38153 1.000 22.68947 C ? B ? 316 C 1
   ATOM 17877 O . PRO B 317 ? -1.22838 -1.80173 80.92772 1.000 25.77650 O ? B ? 316 O 1
   ATOM 17878 CB . PRO B 317 ? -0.23443 0.62751 82.34196 1.000 17.71260 C ? B ? 316 CB 1
   ATOM 17879 CG . PRO B 317 ? -0.65661 1.94162 81.72423 1.000 22.36224 C ? B ? 316 CG 1
   ATOM 17880 CD . PRO B 317 ? 0.43997 2.27719 80.69578 1.000 24.47182 C ? B ? 316 CD 1
   ATOM 17881 HA . PRO B 317 ? 1.08899 -0.73451 81.53073 1.000 22.32601 H ? B ? 316 HA 1
   ATOM 17882 HB2 . PRO B 317 ? -1.00004 0.12880 82.66758 1.000 21.26722 H ? B ? 316 HB2 1
   ATOM 17883 HB3 . PRO B 317 ? 0.40254 0.76418 83.06064 1.000 21.26722 H ? B ? 316 HB3 1
   ATOM 17884 HG2 . PRO B 317 ? -1.51814 1.84004 81.29024 1.000 26.84680 H ? B ? 316 HG2 1
   ATOM 17885 HG3 . PRO B 317 ? -0.70899 2.62614 82.40950 1.000 26.84680 H ? B ? 316 HG3 1
   ATOM 17886 HD2 . PRO B 317 ? 0.05165 2.63810 79.88346 1.000 29.37829 H ? B ? 316 HD2 1
   ATOM 17887 HD3 . PRO B 317 ? 1.07873 2.90628 81.06609 1.000 29.37829 H ? B ? 316 HD3 1
   ATOM 17888 N . ARG B 318 ? -0.83868 -0.53331 79.11872 1.000 18.57302 N ? B ? 317 N 1
   ATOM 17889 CA . ARG B 318 ? -1.93093 -1.14435 78.38268 1.000 15.37382 C ? B ? 317 CA 1
   ATOM 17890 C . ARG B 318 ? -1.69010 -2.64145 78.19808 1.000 16.36400 C ? B ? 317 C 1
   ATOM 17891 O . ARG B 318 ? -0.54131 -3.10097 78.19445 1.000 20.02277 O ? B ? 317 O 1
   ATOM 17892 CB . ARG B 318 ? -2.09893 -0.48458 77.01920 1.000 18.75369 C ? B ? 317 CB 1
   ATOM 17893 CG . ARG B 318 ? -0.99777 -0.79586 75.99964 1.000 17.08695 C ? B ? 317 CG 1
   ATOM 17894 CD . ARG B 318 ? -1.50364 -0.38325 74.61395 1.000 17.91757 C ? B ? 317 CD 1
   ATOM 17895 NE . ARG B 318 ? -0.53551 -0.45260 73.52767 1.000 18.21242 N ? B ? 317 NE 1
   ATOM 17896 CZ . ARG B 318 ? -0.27376 -1.54462 72.81870 1.000 21.48353 C ? B ? 317 CZ 1
   ATOM 17897 NH1 . ARG B 318 ? -0.75030 -2.73285 73.16732 1.000 18.95869 N ? B ? 317 NH1 1
   ATOM 17898 NH2 . ARG B 318 ? 0.48600 -1.44685 71.72812 1.000 17.51706 N ? B ? 317 NH2 1
   ATOM 17899 H . ARG B 318 ? -0.37872 0.04204 78.67487 1.000 22.29973 H ? B ? 317 H 1
   ATOM 17900 HA . ARG B 318 ? -2.75060 -1.02428 78.88727 1.000 18.46069 H ? B ? 317 HA 1
   ATOM 17901 HB2 . ARG B 318 ? -2.93944 -0.78208 76.63720 1.000 22.51653 H ? B ? 317 HB2 1
   ATOM 17902 HB3 . ARG B 318 ? -2.11353 0.47715 77.14476 1.000 22.51653 H ? B ? 317 HB3 1
   ATOM 17903 HG2 . ARG B 318 ? -0.19568 -0.29241 76.20962 1.000 20.51645 H ? B ? 317 HG2 1
   ATOM 17904 HG3 . ARG B 318 ? -0.80227 -1.74596 75.99825 1.000 20.51645 H ? B ? 317 HG3 1
   ATOM 17905 HD2 . ARG B 318 ? -2.24164 -0.96573 74.37526 1.000 21.51320 H ? B ? 317 HD2 1
   ATOM 17906 HD3 . ARG B 318 ? -1.80942 0.53590 74.66460 1.000 21.51320 H ? B ? 317 HD3 1
   ATOM 17907 HE . ARG B 318 ? -0.10287 0.26433 73.33161 1.000 21.86701 H ? B ? 317 HE 1
   ATOM 17908 HH11 . ARG B 318 ? -1.24240 -2.80997 73.86839 1.000 22.76254 H ? B ? 317 HH11 1
   ATOM 17909 HH12 . ARG B 318 ? -0.56708 -3.42590 72.69222 1.000 22.76254 H ? B ? 317 HH12 1
   ATOM 17910 HH21 . ARG B 318 ? 0.80081 -0.68264 71.49047 1.000 21.03258 H ? B ? 317 HH21 1
   ATOM 17911 HH22 . ARG B 318 ? 0.66146 -2.14797 71.26202 1.000 21.03258 H ? B ? 317 HH22 1
   ATOM 17912 N . PRO B 319 ? -2.76610 -3.41533 78.03340 1.000 18.90494 N ? B ? 318 N 1
   ATOM 17913 CA . PRO B 319 ? -2.61215 -4.82617 77.65814 1.000 21.90913 C ? B ? 318 CA 1
   ATOM 17914 C . PRO B 319 ? -1.90814 -4.93077 76.31513 1.000 25.01569 C ? B ? 318 C 1
   ATOM 17915 O . PRO B 319 ? -2.20629 -4.19160 75.37638 1.000 19.30380 O ? B ? 318 O 1
   ATOM 17916 CB . PRO B 319 ? -4.05316 -5.33845 77.58515 1.000 23.35500 C ? B ? 318 CB 1
   ATOM 17917 CG . PRO B 319 ? -4.86721 -4.35341 78.39383 1.000 25.35965 C ? B ? 318 CG 1
   ATOM 17918 CD . PRO B 319 ? -4.18701 -3.02443 78.16042 1.000 23.81665 C ? B ? 318 CD 1
   ATOM 17919 HA . PRO B 319 ? -2.13070 -5.32704 78.33508 1.000 26.30306 H ? B ? 318 HA 1
   ATOM 17920 HB2 . PRO B 319 ? -4.34953 -5.35675 76.66172 1.000 28.03811 H ? B ? 318 HB2 1
   ATOM 17921 HB3 . PRO B 319 ? -4.10596 -6.22804 77.96822 1.000 28.03811 H ? B ? 318 HB3 1
   ATOM 17922 HG2 . PRO B 319 ? -5.78326 -4.33733 78.07525 1.000 30.44369 H ? B ? 318 HG2 1
   ATOM 17923 HG3 . PRO B 319 ? -4.84673 -4.59580 79.33283 1.000 30.44369 H ? B ? 318 HG3 1
   ATOM 17924 HD2 . PRO B 319 ? -4.50805 -2.60637 77.34614 1.000 28.59209 H ? B ? 318 HD2 1
   ATOM 17925 HD3 . PRO B 319 ? -4.31880 -2.42789 78.91386 1.000 28.59209 H ? B ? 318 HD3 1
   ATOM 17926 N . LEU B 320 ? -0.95824 -5.85174 76.22710 1.000 22.44473 N ? B ? 319 N 1
   ATOM 17927 CA . LEU B 320 ? -0.18506 -5.96493 74.99313 1.000 19.64255 C ? B ? 319 CA 1
   ATOM 17928 C . LEU B 320 ? -1.04351 -6.42022 73.82492 1.000 22.50579 C ? B ? 319 C 1
   ATOM 17929 O . LEU B 320 ? -0.78797 -6.01673 72.68396 1.000 21.79373 O ? B ? 319 O 1
   ATOM 17930 CB . LEU B 320 ? 0.99837 -6.90816 75.21322 1.000 22.93991 C ? B ? 319 CB 1
   ATOM 17931 CG . LEU B 320 ? 2.02160 -6.32422 76.20031 1.000 19.80090 C ? B ? 319 CG 1
   ATOM 17932 CD1 . LEU B 320 ? 3.21238 -7.25979 76.34275 1.000 26.60665 C ? B ? 319 CD1 1
   ATOM 17933 CD2 . LEU B 320 ? 2.48909 -4.93512 75.77952 1.000 22.98207 C ? B ? 319 CD2 1
   ATOM 17934 H . LEU B 320 ? -0.74515 -6.40853 76.84692 1.000 26.94578 H ? B ? 319 H 1
   ATOM 17935 HA . LEU B 320 ? 0.17102 -5.09354 74.75907 1.000 23.58316 H ? B ? 319 HA 1
   ATOM 17936 HB2 . LEU B 320 ? 0.67319 -7.74821 75.57306 1.000 27.54000 H ? B ? 319 HB2 1
   ATOM 17937 HB3 . LEU B 320 ? 1.44539 -7.06101 74.36605 1.000 27.54000 H ? B ? 319 HB3 1
   ATOM 17938 HG . LEU B 320 ? 1.58856 -6.23290 77.06347 1.000 23.77318 H ? B ? 319 HG 1
   ATOM 17939 HD11 . LEU B 320 ? 3.83536 -6.88274 76.98355 1.000 31.94008 H ? B ? 319 HD11 1
   ATOM 17940 HD12 . LEU B 320 ? 2.89981 -8.12362 76.65421 1.000 31.94008 H ? B ? 319 HD12 1
   ATOM 17941 HD13 . LEU B 320 ? 3.64366 -7.35577 75.47922 1.000 31.94008 H ? B ? 319 HD13 1
   ATOM 17942 HD21 . LEU B 320 ? 3.34456 -4.74974 76.19749 1.000 27.59059 H ? B ? 319 HD21 1
   ATOM 17943 HD22 . LEU B 320 ? 2.58063 -4.91170 74.81413 1.000 27.59059 H ? B ? 319 HD22 1
   ATOM 17944 HD23 . LEU B 320 ? 1.83253 -4.28087 76.06550 1.000 27.59059 H ? B ? 319 HD23 1
   ATOM 17945 N . ARG B 321 ? -2.07755 -7.22374 74.08296 1.000 21.08025 N ? B ? 320 N 1
   ATOM 17946 CA . ARG B 321 ? -2.91702 -7.72704 72.99516 1.000 22.40049 C ? B ? 320 CA 1
   ATOM 17947 C . ARG B 321 ? -3.81804 -6.66568 72.37360 1.000 22.40660 C ? B ? 320 C 1
   ATOM 17948 O . ARG B 321 ? -4.40474 -6.92572 71.31599 1.000 22.05639 O ? B ? 320 O 1
   ATOM 17949 CB . ARG B 321 ? -3.81073 -8.87436 73.50055 1.000 30.18325 C ? B ? 320 CB 1
   ATOM 17950 CG . ARG B 321 ? -3.14177 -10.22042 73.69335 1.000 36.88250 C ? B ? 320 CG 1
   ATOM 17951 CD . ARG B 321 ? -2.93851 -10.95843 72.37803 1.000 43.29756 C ? B ? 320 CD 1
   ATOM 17952 NE . ARG B 321 ? -2.56564 -12.34743 72.60526 1.000 33.37494 N ? B ? 320 NE 1
   ATOM 17953 CZ . ARG B 321 ? -1.76054 -13.04225 71.81598 1.000 43.87550 C ? B ? 320 CZ 1
   ATOM 17954 NH1 . ARG B 321 ? -1.20491 -12.49897 70.74759 1.000 31.12473 N ? B ? 320 NH1 1
   ATOM 17955 NH2 . ARG B 321 ? -1.49846 -14.31271 72.11158 1.000 44.35570 N ? B ? 320 NH2 1
   ATOM 17956 H . ARG B 321 ? -2.31028 -7.48805 74.86755 1.000 25.30841 H ? B ? 320 H 1
   ATOM 17957 HA . ARG B 321 ? -2.32229 -8.06276 72.30633 1.000 26.89270 H ? B ? 320 HA 1
   ATOM 17958 HB2 . ARG B 321 ? -4.17747 -8.61378 74.35992 1.000 36.23200 H ? B ? 320 HB2 1
   ATOM 17959 HB3 . ARG B 321 ? -4.52710 -9.00249 72.85922 1.000 36.23200 H ? B ? 320 HB3 1
   ATOM 17960 HG2 . ARG B 321 ? -2.27214 -10.08790 74.10211 1.000 44.27111 H ? B ? 320 HG2 1
   ATOM 17961 HG3 . ARG B 321 ? -3.69688 -10.77248 74.26605 1.000 44.27111 H ? B ? 320 HG3 1
   ATOM 17962 HD2 . ARG B 321 ? -3.76385 -10.94230 71.86867 1.000 51.96918 H ? B ? 320 HD2 1
   ATOM 17963 HD3 . ARG B 321 ? -2.22927 -10.52945 71.87418 1.000 51.96918 H ? B ? 320 HD3 1
   ATOM 17964 HE . ARG B 321 ? -2.88936 -12.74245 73.29719 1.000 40.06203 H ? B ? 320 HE 1
   ATOM 17965 HH11 . ARG B 321 ? -1.36321 -11.67667 70.55169 1.000 37.36178 H ? B ? 320 HH11 1
   ATOM 17966 HH12 . ARG B 321 ? -0.68492 -12.96760 70.24800 1.000 37.36178 H ? B ? 320 HH12 1
   ATOM 17967 HH21 . ARG B 321 ? -1.85051 -14.67353 72.80834 1.000 53.23895 H ? B ? 320 HH21 1
   ATOM 17968 HH22 . ARG B 321 ? -0.97702 -14.77312 71.60589 1.000 53.23895 H ? B ? 320 HH22 1
   ATOM 17969 N . ASP B 322 ? -3.95418 -5.50031 73.00483 1.000 25.27063 N ? B ? 321 N 1
   ATOM 17970 CA . ASP B 322 ? -4.89222 -4.47875 72.56415 1.000 23.75002 C ? B ? 321 CA 1
   ATOM 17971 C . ASP B 322 ? -4.34943 -3.60056 71.44823 1.000 27.43977 C ? B ? 321 C 1
   ATOM 17972 O . ASP B 322 ? -5.06933 -2.72106 70.96240 1.000 24.84408 O ? B ? 321 O 1
   ATOM 17973 CB . ASP B 322 ? -5.29518 -3.58037 73.73591 1.000 23.77479 C ? B ? 321 CB 1
   ATOM 17974 CG . ASP B 322 ? -6.23564 -4.26450 74.70129 1.000 28.16314 C ? B ? 321 CG 1
   ATOM 17975 OD1 . ASP B 322 ? -6.49822 -5.46945 74.52433 1.000 28.67447 O ? B ? 321 OD1 1
   ATOM 17976 OD2 . ASP B 322 ? -6.71372 -3.58569 75.62626 1.000 29.31035 O ? B ? 321 OD2 1
   ATOM 17977 H . ASP B 322 ? -3.50495 -5.27655 73.70321 1.000 30.33687 H ? B ? 321 H 1
   ATOM 17978 HA . ASP B 322 ? -5.68432 -4.93296 72.23678 1.000 28.51213 H ? B ? 321 HA 1
   ATOM 17979 HB2 . ASP B 322 ? -4.49826 -3.32283 74.22529 1.000 28.54185 H ? B ? 321 HB2 1
   ATOM 17980 HB3 . ASP B 322 ? -5.74172 -2.79162 73.39040 1.000 28.54185 H ? B ? 321 HB3 1
   ATOM 17981 N A GLY B 323 ? -3.11490 -3.82580 71.02002 0.670 20.66561 N ? B ? 322 N 1
   ATOM 17982 CA A GLY B 323 ? -2.51645 -3.00027 69.99524 0.670 19.29538 C ? B ? 322 CA 1
   ATOM 17983 C A GLY B 323 ? -1.34519 -3.72025 69.36872 0.670 19.59111 C ? B ? 322 C 1
   ATOM 17984 O A GLY B 323 ? -1.00007 -4.84407 69.74127 0.670 14.36017 O ? B ? 322 O 1
   ATOM 17985 H A GLY B 323 ? -2.60459 -4.45400 71.31081 0.670 24.81084 H ? B ? 322 H 1
   ATOM 17986 HA2 A GLY B 323 ? -3.17003 -2.80276 69.30625 0.670 23.16657 H ? B ? 322 HA2 1
   ATOM 17987 HA3 A GLY B 323 ? -2.20399 -2.16747 70.38217 0.670 23.16657 H ? B ? 322 HA3 1
   ATOM 17988 N B GLY B 323 ? -3.10314 -3.80354 71.03760 0.330 20.68733 N ? B ? 322 N 1
   ATOM 17989 CA B GLY B 323 ? -2.49777 -2.95923 70.02494 0.330 19.29491 C ? B ? 322 CA 1
   ATOM 17990 C B GLY B 323 ? -1.21722 -3.58045 69.51818 0.330 18.22388 C ? B ? 322 C 1
   ATOM 17991 O B GLY B 323 ? -0.67385 -4.51316 70.11693 0.330 17.16651 O ? B ? 322 O 1
   ATOM 17992 H B GLY B 323 ? -2.58780 -4.42586 71.33212 0.330 24.83690 H ? B ? 322 H 1
   ATOM 17993 HA2 B GLY B 323 ? -3.10897 -2.84875 69.27987 0.330 23.16601 H ? B ? 322 HA2 1
   ATOM 17994 HA3 B GLY B 323 ? -2.29643 -2.08769 70.40015 0.330 23.16601 H ? B ? 322 HA3 1
   ATOM 17995 N . VAL B 324 ? -0.74994 -3.04757 68.38712 1.000 14.45738 N ? B ? 323 N 1
   ATOM 17996 CA . VAL B 324 ? 0.46986 -3.49320 67.73557 1.000 14.71672 C ? B ? 323 CA 1
   ATOM 17997 C . VAL B 324 ? 1.30217 -2.23907 67.52491 1.000 17.91445 C ? B ? 323 C 1
   ATOM 17998 O . VAL B 324 ? 0.76569 -1.12905 67.47479 1.000 19.26708 O ? B ? 323 O 1
   ATOM 17999 CB . VAL B 324 ? 0.18909 -4.24273 66.40823 1.000 18.86407 C ? B ? 323 CB 1
   ATOM 18000 CG1 . VAL B 324 ? -0.31561 -3.28780 65.34815 1.000 23.25734 C ? B ? 323 CG1 1
   ATOM 18001 CG2 . VAL B 324 ? 1.43681 -4.99551 65.94937 1.000 21.33512 C ? B ? 323 CG2 1
   ATOM 18002 HA . VAL B 324 ? 0.96219 -4.11789 68.29079 1.000 17.67217 H ? B ? 323 HA 1
   ATOM 18003 HB . VAL B 324 ? -0.50996 -4.89926 66.55381 1.000 22.64899 H ? B ? 323 HB 1
   ATOM 18004 HG11 . VAL B 324 ? -0.71783 -3.79884 64.62845 1.000 27.92092 H ? B ? 323 HG11 1
   ATOM 18005 HG12 . VAL B 324 ? -0.97575 -2.69724 65.74356 1.000 27.92092 H ? B ? 323 HG12 1
   ATOM 18006 HG13 . VAL B 324 ? 0.43080 -2.76953 65.00880 1.000 27.92092 H ? B ? 323 HG13 1
   ATOM 18007 HG21 . VAL B 324 ? 1.22944 -5.48588 65.13855 1.000 25.61426 H ? B ? 323 HG21 1
   ATOM 18008 HG22 . VAL B 324 ? 2.14581 -4.35631 65.77718 1.000 25.61426 H ? B ? 323 HG22 1
   ATOM 18009 HG23 . VAL B 324 ? 1.70892 -5.61115 66.64782 1.000 25.61426 H ? B ? 323 HG23 1
   ATOM 18010 H A VAL B 324 ? -1.04706 -2.30432 68.07262 0.670 17.36097 H ? B ? 323 H 1
   ATOM 18011 H B VAL B 324 ? -1.13954 -2.40513 67.96868 0.330 17.36097 H ? B ? 323 H 1
   ATOM 18012 N . GLY B 325 ? 2.61761 -2.39675 67.44948 1.000 17.11040 N ? B ? 324 N 1
   ATOM 18013 CA . GLY B 325 ? 3.47001 -1.25342 67.18229 1.000 16.27970 C ? B ? 324 CA 1
   ATOM 18014 C . GLY B 325 ? 4.15254 -0.63509 68.38420 1.000 19.81096 C ? B ? 324 C 1
   ATOM 18015 O . GLY B 325 ? 4.98028 0.26523 68.20306 1.000 17.03674 O ? B ? 324 O 1
   ATOM 18016 H . GLY B 325 ? 3.03051 -3.14466 67.54822 1.000 20.54458 H ? B ? 324 H 1
   ATOM 18017 HA2 . GLY B 325 ? 4.16463 -1.52815 66.56349 1.000 19.54775 H ? B ? 324 HA2 1
   ATOM 18018 HA3 . GLY B 325 ? 2.93198 -0.56176 66.76631 1.000 19.54775 H ? B ? 324 HA3 1
   ATOM 18019 N A LEU B 326 ? 3.84317 -1.07575 69.60299 0.303 15.25006 N ? B ? 325 N 1
   ATOM 18020 CA A LEU B 326 ? 4.68098 -0.69535 70.73683 0.303 12.96247 C ? B ? 325 CA 1
   ATOM 18021 C A LEU B 326 ? 6.12384 -1.12140 70.49887 0.303 15.51539 C ? B ? 325 C 1
   ATOM 18022 O A LEU B 326 ? 7.03726 -0.28607 70.46269 0.303 16.14463 O ? B ? 325 O 1
   ATOM 18023 CB A LEU B 326 ? 4.13648 -1.30553 72.02314 0.303 14.49695 C ? B ? 325 CB 1
   ATOM 18024 CG A LEU B 326 ? 5.10045 -1.22540 73.21554 0.303 11.41497 C ? B ? 325 CG 1
   ATOM 18025 CD1 A LEU B 326 ? 5.42292 0.20385 73.60211 0.303 14.35552 C ? B ? 325 CD1 1
   ATOM 18026 CD2 A LEU B 326 ? 4.50148 -1.98055 74.40216 0.303 18.52781 C ? B ? 325 CD2 1
   ATOM 18027 H A LEU B 326 ? 3.17382 -1.58078 69.79409 0.303 18.31217 H ? B ? 325 H 1
   ATOM 18028 HA A LEU B 326 ? 4.65846 0.26908 70.83817 0.303 15.56707 H ? B ? 325 HA 1
   ATOM 18029 HB2 A LEU B 326 ? 3.32410 -0.83579 72.26868 0.303 17.40844 H ? B ? 325 HB2 1
   ATOM 18030 HB3 A LEU B 326 ? 3.94256 -2.24240 71.86323 0.303 17.40844 H ? B ? 325 HB3 1
   ATOM 18031 HG A LEU B 326 ? 5.94159 -1.63554 72.96027 0.303 13.71007 H ? B ? 325 HG 1
   ATOM 18032 HD11 A LEU B 326 ? 5.99411 0.19776 74.38608 0.303 17.23874 H ? B ? 325 HD11 1
   ATOM 18033 HD12 A LEU B 326 ? 5.87987 0.63540 72.86328 0.303 17.23874 H ? B ? 325 HD12 1
   ATOM 18034 HD13 A LEU B 326 ? 4.59642 0.67199 73.79865 0.303 17.23874 H ? B ? 325 HD13 1
   ATOM 18035 HD21 A LEU B 326 ? 5.07605 -1.86179 75.17461 0.303 22.24548 H ? B ? 325 HD21 1
   ATOM 18036 HD22 A LEU B 326 ? 3.61834 -1.62559 74.58912 0.303 22.24548 H ? B ? 325 HD22 1
   ATOM 18037 HD23 A LEU B 326 ? 4.43888 -2.92224 74.17814 0.303 22.24548 H ? B ? 325 HD23 1
   ATOM 18038 N C LEU B 326 ? 3.77323 -1.02840 69.60405 0.697 15.19857 N ? B ? 325 N 1
   ATOM 18039 CA C LEU B 326 ? 4.53360 -0.60466 70.77837 0.697 13.03062 C ? B ? 325 CA 1
   ATOM 18040 C C LEU B 326 ? 5.97581 -1.04815 70.66722 0.697 15.19370 C ? B ? 325 C 1
   ATOM 18041 O C LEU B 326 ? 6.90455 -0.26065 70.88600 0.697 15.81707 O ? B ? 325 O 1
   ATOM 18042 CB C LEU B 326 ? 3.90251 -1.16420 72.04678 0.697 13.47630 C ? B ? 325 CB 1
   ATOM 18043 CG C LEU B 326 ? 4.67516 -0.93881 73.35836 0.697 12.85092 C ? B ? 325 CG 1
   ATOM 18044 CD1 C LEU B 326 ? 4.67833 0.52813 73.71322 0.697 15.54441 C ? B ? 325 CD1 1
   ATOM 18045 CD2 C LEU B 326 ? 4.03737 -1.76983 74.45045 0.697 20.14867 C ? B ? 325 CD2 1
   ATOM 18046 H C LEU B 326 ? 3.09485 -1.52909 69.77350 0.697 18.25039 H ? B ? 325 H 1
   ATOM 18047 HA C LEU B 326 ? 4.50919 0.36339 70.83475 0.697 15.64885 H ? B ? 325 HA 1
   ATOM 18048 HB2 C LEU B 326 ? 3.03120 -0.75198 72.15537 0.697 16.18367 H ? B ? 325 HB2 1
   ATOM 18049 HB3 C LEU B 326 ? 3.80447 -2.12278 71.93540 0.697 16.18367 H ? B ? 325 HB3 1
   ATOM 18050 HG C LEU B 326 ? 5.60057 -1.21332 73.26269 0.697 15.43321 H ? B ? 325 HG 1
   ATOM 18051 HD11 C LEU B 326 ? 5.18298 0.65388 74.53201 0.697 18.66540 H ? B ? 325 HD11 1
   ATOM 18052 HD12 C LEU B 326 ? 5.09060 1.02695 72.99065 0.697 18.66540 H ? B ? 325 HD12 1
   ATOM 18053 HD13 C LEU B 326 ? 3.76339 0.82441 73.83977 0.697 18.66540 H ? B ? 325 HD13 1
   ATOM 18054 HD21 C LEU B 326 ? 4.51066 -1.61438 75.28275 0.697 24.19051 H ? B ? 325 HD21 1
   ATOM 18055 HD22 C LEU B 326 ? 3.10809 -1.50810 74.54451 0.697 24.19051 H ? B ? 325 HD22 1
   ATOM 18056 HD23 C LEU B 326 ? 4.09405 -2.70728 74.20780 0.697 24.19051 H ? B ? 325 HD23 1
   ATOM 18057 N A ILE B 327 ? 6.34746 -2.42762 70.34871 0.303 14.85676 N ? B ? 326 N 1
   ATOM 18058 CA A ILE B 327 ? 7.63901 -2.93532 69.90674 0.303 13.66252 C ? B ? 326 CA 1
   ATOM 18059 C A ILE B 327 ? 7.76221 -2.59465 68.42767 0.303 15.52707 C ? B ? 326 C 1
   ATOM 18060 O A ILE B 327 ? 7.28441 -3.34355 67.56582 0.303 14.79586 O ? B ? 326 O 1
   ATOM 18061 CB A ILE B 327 ? 7.78266 -4.44908 70.16373 0.303 15.91057 C ? B ? 326 CB 1
   ATOM 18062 CG1 A ILE B 327 ? 7.69793 -4.72256 71.66475 0.303 12.48466 C ? B ? 326 CG1 1
   ATOM 18063 CG2 A ILE B 327 ? 9.10003 -4.93991 69.60268 0.303 15.53299 C ? B ? 326 CG2 1
   ATOM 18064 CD1 A ILE B 327 ? 7.97672 -6.15032 72.06374 0.303 14.38459 C ? B ? 326 CD1 1
   ATOM 18065 H A ILE B 327 ? 5.76226 -3.03986 70.49805 0.303 17.84021 H ? B ? 326 H 1
   ATOM 18066 HA A ILE B 327 ? 8.35700 -2.50822 70.39968 0.303 16.40713 H ? B ? 326 HA 1
   ATOM 18067 HB A ILE B 327 ? 7.06196 -4.92318 69.72020 0.303 19.10479 H ? B ? 326 HB 1
   ATOM 18068 HG12 A ILE B 327 ? 8.34686 -4.16121 72.11716 0.303 14.99370 H ? B ? 326 HG12 1
   ATOM 18069 HG13 A ILE B 327 ? 6.80250 -4.50463 71.96741 0.303 14.99370 H ? B ? 326 HG13 1
   ATOM 18070 HG21 A ILE B 327 ? 9.17391 -5.89435 69.75913 0.303 18.65170 H ? B ? 326 HG21 1
   ATOM 18071 HG22 A ILE B 327 ? 9.12505 -4.75793 68.65023 0.303 18.65170 H ? B ? 326 HG22 1
   ATOM 18072 HG23 A ILE B 327 ? 9.82568 -4.47465 70.04751 0.303 18.65170 H ? B ? 326 HG23 1
   ATOM 18073 HD11 A ILE B 327 ? 7.67973 -6.28675 72.97703 0.303 17.27362 H ? B ? 326 HD11 1
   ATOM 18074 HD12 A ILE B 327 ? 7.49540 -6.74469 71.46712 0.303 17.27362 H ? B ? 326 HD12 1
   ATOM 18075 HD13 A ILE B 327 ? 8.93014 -6.31626 71.99768 0.303 17.27362 H ? B ? 326 HD13 1
   ATOM 18076 N C ILE B 327 ? 6.17844 -2.32642 70.37276 0.697 15.06110 N ? B ? 326 N 1
   ATOM 18077 CA C ILE B 327 ? 7.49867 -2.86344 70.08458 0.697 13.35686 C ? B ? 326 CA 1
   ATOM 18078 C C ILE B 327 ? 7.69575 -2.66329 68.58707 0.697 15.75449 C ? B ? 326 C 1
   ATOM 18079 O C ILE B 327 ? 7.19986 -3.44602 67.76477 0.697 15.41278 O ? B ? 326 O 1
   ATOM 18080 CB C ILE B 327 ? 7.61680 -4.32679 70.50700 0.697 15.75924 C ? B ? 326 CB 1
   ATOM 18081 CG1 C ILE B 327 ? 7.24410 -4.42488 71.99095 0.697 12.22861 C ? B ? 326 CG1 1
   ATOM 18082 CG2 C ILE B 327 ? 9.01423 -4.83614 70.29221 0.697 15.76986 C ? B ? 326 CG2 1
   ATOM 18083 CD1 C ILE B 327 ? 7.13278 -5.81728 72.50877 0.697 12.62690 C ? B ? 326 CD1 1
   ATOM 18084 H C ILE B 327 ? 5.55205 -2.91436 70.33316 0.697 18.08543 H ? B ? 326 H 1
   ATOM 18085 HA C ILE B 327 ? 8.18459 -2.37128 70.56229 0.697 16.04034 H ? B ? 326 HA 1
   ATOM 18086 HB C ILE B 327 ? 7.01814 -4.86808 69.96895 0.697 18.92319 H ? B ? 326 HB 1
   ATOM 18087 HG12 C ILE B 327 ? 7.92615 -3.97240 72.51149 0.697 14.68644 H ? B ? 326 HG12 1
   ATOM 18088 HG13 C ILE B 327 ? 6.38534 -3.99365 72.12310 0.697 14.68644 H ? B ? 326 HG13 1
   ATOM 18089 HG21 C ILE B 327 ? 9.04491 -5.77897 70.51812 0.697 18.93594 H ? B ? 326 HG21 1
   ATOM 18090 HG22 C ILE B 327 ? 9.25636 -4.71101 69.36128 0.697 18.93594 H ? B ? 326 HG22 1
   ATOM 18091 HG23 C ILE B 327 ? 9.62240 -4.33956 70.86180 0.697 18.93594 H ? B ? 326 HG23 1
   ATOM 18092 HD11 C ILE B 327 ? 6.78782 -5.79057 73.41496 0.697 15.16439 H ? B ? 326 HD11 1
   ATOM 18093 HD12 C ILE B 327 ? 6.52831 -6.31858 71.93937 0.697 15.16439 H ? B ? 326 HD12 1
   ATOM 18094 HD13 C ILE B 327 ? 8.01141 -6.22818 72.50128 0.697 15.16439 H ? B ? 326 HD13 1
   ATOM 18095 N A ALA B 328 ? 8.36755 -1.44471 68.12601 0.303 14.86844 N ? B ? 327 N 1
   ATOM 18096 CA A ALA B 328 ? 8.43175 -0.99163 66.73898 0.303 13.26001 C ? B ? 327 CA 1
   ATOM 18097 C A ALA B 328 ? 9.48935 -1.75381 65.95436 0.303 13.89694 C ? B ? 327 C 1
   ATOM 18098 O A ALA B 328 ? 9.29694 -2.05945 64.77227 0.303 16.49134 O ? B ? 327 O 1
   ATOM 18099 CB A ALA B 328 ? 8.71950 0.50823 66.68343 0.303 13.54814 C ? B ? 327 CB 1
   ATOM 18100 H A ALA B 328 ? 8.74128 -0.91936 68.69516 0.303 17.85424 H ? B ? 327 H 1
   ATOM 18101 HA A ALA B 328 ? 7.56921 -1.14766 66.32354 0.303 15.92411 H ? B ? 327 HA 1
   ATOM 18102 HB1 A ALA B 328 ? 8.76050 0.78777 65.75549 0.303 16.26987 H ? B ? 327 HB1 1
   ATOM 18103 HB2 A ALA B 328 ? 8.00830 0.98340 67.14092 0.303 16.26987 H ? B ? 327 HB2 1
   ATOM 18104 HB3 A ALA B 328 ? 9.56811 0.68334 67.11944 0.303 16.26987 H ? B ? 327 HB3 1
   ATOM 18105 N C ALA B 328 ? 8.37977 -1.57655 68.22795 0.697 14.96388 N ? B ? 327 N 1
   ATOM 18106 CA C ALA B 328 ? 8.37872 -1.13511 66.83655 0.697 12.96490 C ? B ? 327 CA 1
   ATOM 18107 C C ALA B 328 ? 9.42970 -1.86670 66.01887 0.697 13.80737 C ? B ? 327 C 1
   ATOM 18108 O C ALA B 328 ? 9.17758 -2.24178 64.86776 0.697 17.56435 O ? B ? 327 O 1
   ATOM 18109 CB C ALA B 328 ? 8.61072 0.37102 66.76001 0.697 13.57175 C ? B ? 327 CB 1
   ATOM 18110 H C ALA B 328 ? 8.84371 -1.08683 68.76138 0.697 17.96876 H ? B ? 327 H 1
   ATOM 18111 HA C ALA B 328 ? 7.50800 -1.32544 66.45377 0.697 15.56998 H ? B ? 327 HA 1
   ATOM 18112 HB1 C ALA B 328 ? 8.59872 0.64552 65.82973 0.697 16.29821 H ? B ? 327 HB1 1
   ATOM 18113 HB2 C ALA B 328 ? 7.90542 0.82438 67.24778 0.697 16.29821 H ? B ? 327 HB2 1
   ATOM 18114 HB3 C ALA B 328 ? 9.47206 0.57834 67.15498 0.697 16.29821 H ? B ? 327 HB3 1
   ATOM 18115 N . HIS B 329 ? 10.60780 -2.06783 66.59837 1.000 13.75594 N ? B ? 328 N 1
   ATOM 18116 CA . HIS B 329 ? 11.70005 -2.77690 65.95329 1.000 12.64524 C ? B ? 328 CA 1
   ATOM 18117 C . HIS B 329 ? 12.40753 -3.62633 66.99215 1.000 14.36949 C ? B ? 328 C 1
   ATOM 18118 O . HIS B 329 ? 12.35339 -3.33227 68.19284 1.000 15.13163 O ? B ? 328 O 1
   ATOM 18119 CB . HIS B 329 ? 12.74963 -1.83897 65.34631 1.000 15.01277 C ? B ? 328 CB 1
   ATOM 18120 CG . HIS B 329 ? 12.20374 -0.76578 64.45861 1.000 15.55255 C ? B ? 328 CG 1
   ATOM 18121 ND1 . HIS B 329 ? 12.19734 -0.86896 63.08593 1.000 20.60545 N ? B ? 328 ND1 1
   ATOM 18122 CD2 . HIS B 329 ? 11.73072 0.46920 64.74046 1.000 16.15727 C ? B ? 328 CD2 1
   ATOM 18123 CE1 . HIS B 329 ? 11.70541 0.23805 62.55745 1.000 19.40608 C ? B ? 328 CE1 1
   ATOM 18124 NE2 . HIS B 329 ? 11.40767 1.06641 63.54105 1.000 16.15517 N ? B ? 328 NE2 1
   ATOM 18125 HA . HIS B 329 ? 11.32006 -3.32700 65.25052 1.000 15.18639 H ? B ? 328 HA 1
   ATOM 18126 HB2 . HIS B 329 ? 13.22618 -1.40276 66.06985 1.000 18.02743 H ? B ? 328 HB2 1
   ATOM 18127 HB3 . HIS B 329 ? 13.36484 -2.36931 64.81607 1.000 18.02743 H ? B ? 328 HB3 1
   ATOM 18128 HD1 . HIS B 329 ? 12.47199 -1.55085 62.63960 1.000 24.73865 H ? B ? 328 HD1 1
   ATOM 18129 HD2 . HIS B 329 ? 11.64021 0.84551 65.58609 1.000 19.40084 H ? B ? 328 HD2 1
   ATOM 18130 HE1 . HIS B 329 ? 11.58918 0.40452 61.64988 1.000 23.29940 H ? B ? 328 HE1 1
   ATOM 18131 H A HIS B 329 ? 10.75887 -1.87717 67.42325 0.303 16.51924 H ? B ? 328 H 1
   ATOM 18132 H C HIS B 329 ? 10.80290 -1.79374 67.38983 0.697 16.51924 H ? B ? 328 H 1
   ATOM 18133 N . VAL B 330 ? 13.13656 -4.63617 66.52599 1.000 12.62215 N ? B ? 329 N 1
   ATOM 18134 CA . VAL B 330 ? 14.12639 -5.30162 67.37103 1.000 12.09596 C ? B ? 329 CA 1
   ATOM 18135 C . VAL B 330 ? 15.38423 -5.47396 66.53719 1.000 12.37989 C ? B ? 329 C 1
   ATOM 18136 O . VAL B 330 ? 15.31181 -5.74163 65.33784 1.000 13.06601 O ? B ? 329 O 1
   ATOM 18137 CB . VAL B 330 ? 13.62553 -6.65692 67.92697 1.000 11.47437 C ? B ? 329 CB 1
   ATOM 18138 CG1 . VAL B 330 ? 13.38285 -7.63913 66.81571 1.000 16.12040 C ? B ? 329 CG1 1
   ATOM 18139 CG2 . VAL B 330 ? 14.62662 -7.20355 68.94627 1.000 14.41646 C ? B ? 329 CG2 1
   ATOM 18140 H . VAL B 330 ? 13.07665 -4.95225 65.72843 1.000 15.15869 H ? B ? 329 H 1
   ATOM 18141 HA . VAL B 330 ? 14.32742 -4.74598 68.14028 1.000 14.52726 H ? B ? 329 HA 1
   ATOM 18142 HB . VAL B 330 ? 12.77704 -6.52269 68.37746 1.000 13.78135 H ? B ? 329 HB 1
   ATOM 18143 HG11 . VAL B 330 ? 12.95689 -8.43035 67.18098 1.000 19.35659 H ? B ? 329 HG11 1
   ATOM 18144 HG12 . VAL B 330 ? 12.80592 -7.22926 66.15235 1.000 19.35659 H ? B ? 329 HG12 1
   ATOM 18145 HG13 . VAL B 330 ? 14.23277 -7.87698 66.41325 1.000 19.35659 H ? B ? 329 HG13 1
   ATOM 18146 HG21 . VAL B 330 ? 14.27716 -8.02674 69.32196 1.000 17.31186 H ? B ? 329 HG21 1
   ATOM 18147 HG22 . VAL B 330 ? 15.47013 -7.37583 68.49937 1.000 17.31186 H ? B ? 329 HG22 1
   ATOM 18148 HG23 . VAL B 330 ? 14.75259 -6.54665 69.64877 1.000 17.31186 H ? B ? 329 HG23 1
   ATOM 18149 N . SER B 331 ? 16.54025 -5.29367 67.14755 1.000 14.27961 N ? B ? 330 N 1
   ATOM 18150 CA . SER B 331 ? 17.78106 -5.30509 66.38478 1.000 16.33760 C ? B ? 330 CA 1
   ATOM 18151 C . SER B 331 ? 18.83396 -6.16028 67.06715 1.000 18.25927 C ? B ? 330 C 1
   ATOM 18152 O . SER B 331 ? 18.82890 -6.33840 68.28357 1.000 15.90967 O ? B ? 330 O 1
   ATOM 18153 CB . SER B 331 ? 18.34764 -3.89316 66.16487 1.000 14.85203 C ? B ? 330 CB 1
   ATOM 18154 OG . SER B 331 ? 18.93361 -3.35923 67.35133 1.000 20.03401 O ? B ? 330 OG 1
   ATOM 18155 H . SER B 331 ? 16.63474 -5.16404 67.99246 1.000 17.14764 H ? B ? 330 H 1
   ATOM 18156 HA . SER B 331 ? 17.58757 -5.70359 65.52185 1.000 19.61723 H ? B ? 330 HA 1
   ATOM 18157 HB2 . SER B 331 ? 19.02751 -3.93523 65.47429 1.000 17.83455 H ? B ? 330 HB2 1
   ATOM 18158 HB3 . SER B 331 ? 17.62585 -3.30886 65.88467 1.000 17.83455 H ? B ? 330 HB3 1
   ATOM 18159 HG . SER B 331 ? 19.31261 -2.62917 67.18112 1.000 24.05292 H ? B ? 330 HG 1
   ATOM 18160 N . LEU B 332 ? 19.74914 -6.66810 66.24839 1.000 18.99734 N ? B ? 331 N 1
   ATOM 18161 CA . LEU B 332 ? 20.88881 -7.44426 66.69994 1.000 14.10061 C ? B ? 331 CA 1
   ATOM 18162 C . LEU B 332 ? 22.15165 -6.71983 66.28051 1.000 17.09685 C ? B ? 331 C 1
   ATOM 18163 O . LEU B 332 ? 22.28538 -6.33206 65.12152 1.000 18.42059 O ? B ? 331 O 1
   ATOM 18164 CB . LEU B 332 ? 20.88616 -8.85177 66.11865 1.000 14.08149 C ? B ? 331 CB 1
   ATOM 18165 CG . LEU B 332 ? 22.09375 -9.71742 66.46073 1.000 22.36002 C ? B ? 331 CG 1
   ATOM 18166 CD1 . LEU B 332 ? 22.20935 -9.98776 67.94741 1.000 23.06248 C ? B ? 331 CD1 1
   ATOM 18167 CD2 . LEU B 332 ? 21.99921 -11.02851 65.66750 1.000 25.73718 C ? B ? 331 CD2 1
   ATOM 18168 H . LEU B 332 ? 19.72683 -6.57028 65.39427 1.000 22.80891 H ? B ? 331 H 1
   ATOM 18169 HA . LEU B 332 ? 20.86244 -7.52393 67.66630 1.000 16.93284 H ? B ? 331 HA 1
   ATOM 18170 HB2 . LEU B 332 ? 20.09912 -9.31352 66.44769 1.000 16.90989 H ? B ? 331 HB2 1
   ATOM 18171 HB3 . LEU B 332 ? 20.84872 -8.77984 65.15204 1.000 16.90989 H ? B ? 331 HB3 1
   ATOM 18172 HG . LEU B 332 ? 22.90410 -9.24403 66.21550 1.000 26.84414 H ? B ? 331 HG 1
   ATOM 18173 HD11 . LEU B 332 ? 22.95350 -10.59050 68.10186 1.000 27.68709 H ? B ? 331 HD11 1
   ATOM 18174 HD12 . LEU B 332 ? 22.36163 -9.14889 68.41003 1.000 27.68709 H ? B ? 331 HD12 1
   ATOM 18175 HD13 . LEU B 332 ? 21.38521 -10.39289 68.25974 1.000 27.68709 H ? B ? 331 HD13 1
   ATOM 18176 HD21 . LEU B 332 ? 22.89414 -11.36908 65.51253 1.000 30.89672 H ? B ? 331 HD21 1
   ATOM 18177 HD22 . LEU B 332 ? 21.48480 -11.67144 66.18025 1.000 30.89672 H ? B ? 331 HD22 1
   ATOM 18178 HD23 . LEU B 332 ? 21.56036 -10.85405 64.82022 1.000 30.89672 H ? B ? 331 HD23 1
   ATOM 18179 N . ARG B 333 ? 23.06538 -6.54695 67.21697 1.000 16.33747 N ? B ? 332 N 1
   ATOM 18180 CA . ARG B 333 ? 24.32691 -5.85297 66.99439 1.000 22.26947 C ? B ? 332 CA 1
   ATOM 18181 C . ARG B 333 ? 25.47074 -6.85205 67.02401 1.000 28.00875 C ? B ? 332 C 1
   ATOM 18182 O . ARG B 333 ? 25.65705 -7.54258 68.03230 1.000 26.22634 O ? B ? 332 O 1
   ATOM 18183 CB . ARG B 333 ? 24.59602 -4.82549 68.08767 1.000 31.83216 C ? B ? 332 CB 1
   ATOM 18184 CG . ARG B 333 ? 23.69393 -3.63862 68.07471 1.000 53.87505 C ? B ? 332 CG 1
   ATOM 18185 CD . ARG B 333 ? 22.90401 -3.49217 69.34101 1.000 39.86436 C ? B ? 332 CD 1
   ATOM 18186 NE . ARG B 333 ? 23.86056 -3.37217 70.43396 1.000 41.35358 N ? B ? 332 NE 1
   ATOM 18187 CZ . ARG B 333 ? 23.59665 -3.64468 71.69346 1.000 34.76283 C ? B ? 332 CZ 1
   ATOM 18188 NH1 . ARG B 333 ? 22.36813 -3.93189 72.08551 1.000 33.18148 N ? B ? 332 NH1 1
   ATOM 18189 NH2 . ARG B 333 ? 24.59718 -3.66405 72.56509 1.000 36.09692 N ? B ? 332 NH2 1
   ATOM 18190 H . ARG B 333 ? 22.97713 -6.83302 68.02318 1.000 19.61707 H ? B ? 332 H 1
   ATOM 18191 HA . ARG B 333 ? 24.27597 -5.42289 66.12644 1.000 26.73547 H ? B ? 332 HA 1
   ATOM 18192 HB2 . ARG B 333 ? 24.49256 -5.25970 68.94886 1.000 38.21070 H ? B ? 332 HB2 1
   ATOM 18193 HB3 . ARG B 333 ? 25.50456 -4.50103 67.98674 1.000 38.21070 H ? B ? 332 HB3 1
   ATOM 18194 HG2 . ARG B 333 ? 24.22813 -2.83696 67.96124 1.000 64.66217 H ? B ? 332 HG2 1
   ATOM 18195 HG3 . ARG B 333 ? 23.06698 -3.72629 67.33976 1.000 64.66217 H ? B ? 332 HG3 1
   ATOM 18196 HD2 . ARG B 333 ? 22.35332 -2.69447 69.30476 1.000 47.84934 H ? B ? 332 HD2 1
   ATOM 18197 HD3 . ARG B 333 ? 22.34716 -4.27353 69.48353 1.000 47.84934 H ? B ? 332 HD3 1
   ATOM 18198 HE . ARG B 333 ? 24.65469 -3.10390 70.24162 1.000 49.63640 H ? B ? 332 HE 1
   ATOM 18199 HH11 . ARG B 333 ? 21.72579 -3.94274 71.51378 1.000 39.82989 H ? B ? 332 HH11 1
   ATOM 18200 HH12 . ARG B 333 ? 22.21078 -4.10800 72.91245 1.000 39.82989 H ? B ? 332 HH12 1
   ATOM 18201 HH21 . ARG B 333 ? 25.39955 -3.50034 72.30239 1.000 43.32842 H ? B ? 332 HH21 1
   ATOM 18202 HH22 . ARG B 333 ? 24.44320 -3.84033 73.39263 1.000 43.32842 H ? B ? 332 HH22 1
   ATOM 18203 N . LEU B 334 ? 26.26249 -6.89292 65.95389 1.000 25.67155 N ? B ? 333 N 1
   ATOM 18204 CA . LEU B 334 ? 27.42044 -7.77497 65.86940 1.000 33.76521 C ? B ? 333 CA 1
   ATOM 18205 C . LEU B 334 ? 28.73755 -7.01721 65.81219 1.000 49.15907 C ? B ? 333 C 1
   ATOM 18206 O . LEU B 334 ? 29.79831 -7.64745 65.77052 1.000 59.19995 O ? B ? 333 O 1
   ATOM 18207 CB . LEU B 334 ? 27.30185 -8.67856 64.63909 1.000 33.18378 C ? B ? 333 CB 1
   ATOM 18208 CG . LEU B 334 ? 26.01779 -9.49460 64.54894 1.000 30.24976 C ? B ? 333 CG 1
   ATOM 18209 CD1 . LEU B 334 ? 26.06775 -10.41286 63.33843 1.000 37.16779 C ? B ? 333 CD1 1
   ATOM 18210 CD2 . LEU B 334 ? 25.80685 -10.28812 65.82675 1.000 39.02480 C ? B ? 333 CD2 1
   ATOM 18211 H . LEU B 334 ? 26.14587 -6.40963 65.25215 1.000 30.81797 H ? B ? 333 H 1
   ATOM 18212 HA . LEU B 334 ? 27.43556 -8.33961 66.65797 1.000 40.53035 H ? B ? 333 HA 1
   ATOM 18213 HB2 . LEU B 334 ? 27.34749 -8.12153 63.84629 1.000 39.83265 H ? B ? 333 HB2 1
   ATOM 18214 HB3 . LEU B 334 ? 28.04292 -9.30436 64.64797 1.000 39.83265 H ? B ? 333 HB3 1
   ATOM 18215 HG . LEU B 334 ? 25.25976 -8.89883 64.44236 1.000 36.31182 H ? B ? 333 HG 1
   ATOM 18216 HD11 . LEU B 334 ? 25.35902 -11.07105 63.41187 1.000 44.61346 H ? B ? 333 HD11 1
   ATOM 18217 HD12 . LEU B 334 ? 25.94537 -9.88325 62.53504 1.000 44.61346 H ? B ? 333 HD12 1
   ATOM 18218 HD13 . LEU B 334 ? 26.92998 -10.85654 63.31399 1.000 44.61346 H ? B ? 333 HD13 1
   ATOM 18219 HD21 . LEU B 334 ? 25.10728 -10.94373 65.67951 1.000 46.84187 H ? B ? 333 HD21 1
   ATOM 18220 HD22 . LEU B 334 ? 26.63513 -10.73520 66.06123 1.000 46.84187 H ? B ? 333 HD22 1
   ATOM 18221 HD23 . LEU B 334 ? 25.54656 -9.68040 66.53656 1.000 46.84187 H ? B ? 333 HD23 1
   ATOM 18222 N . GLY B 335 ? 28.69972 -5.68880 65.80510 1.000 50.78829 N ? B ? 334 N 1
   ATOM 18223 CA . GLY B 335 ? 29.90803 -4.89880 65.67413 1.000 81.34124 C ? B ? 334 CA 1
   ATOM 18224 C . GLY B 335 ? 30.72440 -4.72788 66.94013 1.000 85.40824 C ? B ? 334 C 1
   ATOM 18225 O . GLY B 335 ? 31.36227 -3.68606 67.13084 1.000 66.29763 O ? B ? 334 O 1
   ATOM 18226 H . GLY B 335 ? 27.98060 -5.22238 65.87530 1.000 60.95806 H ? B ? 334 H 1
   ATOM 18227 HA2 . GLY B 335 ? 30.48017 -5.31918 65.01319 1.000 97.62160 H ? B ? 334 HA2 1
   ATOM 18228 HA3 . GLY B 335 ? 29.66412 -4.01300 65.36307 1.000 97.62160 H ? B ? 334 HA3 1
   ATOM 18229 N . ALA B 336 ? 30.71879 -5.73652 67.80748 1.000 82.01320 N ? B ? 335 N 1
   ATOM 18230 CA . ALA B 336 ? 31.54899 -5.72195 69.00965 1.000 67.79149 C ? B ? 335 CA 1
   ATOM 18231 C . ALA B 336 ? 31.58257 -7.10576 69.65277 1.000 60.18608 C ? B ? 335 C 1
   ATOM 18232 O . ALA B 336 ? 32.20086 -8.03523 69.12713 1.000 53.25405 O ? B ? 335 O 1
   ATOM 18233 CB . ALA B 336 ? 31.03648 -4.69220 70.00372 1.000 73.18835 C ? B ? 335 CB 1
   ATOM 18234 H . ALA B 336 ? 30.23989 -6.44576 67.72239 1.000 98.42795 H ? B ? 335 H 1
   ATOM 18235 HA . ALA B 336 ? 32.45386 -5.47253 68.76492 1.000 81.36190 H ? B ? 335 HA 1
   ATOM 18236 HB1 . ALA B 336 ? 31.63909 -4.65912 70.76310 1.000 87.83813 H ? B ? 335 HB1 1
   ATOM 18237 HB2 . ALA B 336 ? 31.00221 -3.82494 69.57062 1.000 87.83813 H ? B ? 335 HB2 1
   ATOM 18238 HB3 . ALA B 336 ? 30.14876 -4.95083 70.29692 1.000 87.83813 H ? B ? 335 HB3 1
   ATOM 18239 N . PRO B 339 ? 27.75532 -9.79759 71.14848 1.000 45.75961 N ? B ? 336 N 1
   ATOM 18240 CA . PRO B 339 ? 26.47768 -9.33234 70.49679 1.000 83.73364 C ? B ? 336 CA 1
   ATOM 18241 C . PRO B 339 ? 25.45001 -8.72576 71.46974 1.000 65.57156 C ? B ? 336 C 1
   ATOM 18242 O . PRO B 339 ? 25.25446 -9.24387 72.55325 1.000 71.47009 O ? B ? 336 O 1
   ATOM 18243 CB . PRO B 339 ? 25.94175 -10.59837 69.85426 1.000 49.04782 C ? B ? 336 CB 1
   ATOM 18244 CG . PRO B 339 ? 26.45607 -11.72600 70.74310 1.000 69.87234 C ? B ? 336 CG 1
   ATOM 18245 CD . PRO B 339 ? 27.85385 -11.27886 71.08433 1.000 47.22392 C ? B ? 336 CD 1
   ATOM 18246 HA . PRO B 339 ? 26.67511 -8.66928 69.81688 1.000 100.49248 H ? B ? 336 HA 1
   ATOM 18247 HB2 . PRO B 339 ? 24.97203 -10.57920 69.84116 1.000 58.86950 H ? B ? 336 HB2 1
   ATOM 18248 HB3 . PRO B 339 ? 26.28415 -10.68268 68.95063 1.000 58.86950 H ? B ? 336 HB3 1
   ATOM 18249 HG2 . PRO B 339 ? 25.90666 -11.80766 71.53832 1.000 83.85892 H ? B ? 336 HG2 1
   ATOM 18250 HG3 . PRO B 339 ? 26.46189 -12.56497 70.25629 1.000 83.85892 H ? B ? 336 HG3 1
   ATOM 18251 HD2 . PRO B 339 ? 28.12915 -11.64077 71.94115 1.000 56.68082 H ? B ? 336 HD2 1
   ATOM 18252 HD3 . PRO B 339 ? 28.47813 -11.55054 70.39341 1.000 56.68082 H ? B ? 336 HD3 1
   ATOM 18253 N . GLY B 340 ? 24.82793 -7.61977 71.06162 1.000 30.98828 N ? B ? 337 N 1
   ATOM 18254 CA . GLY B 340 ? 23.77466 -7.02788 71.85022 1.000 22.69825 C ? B ? 337 CA 1
   ATOM 18255 C . GLY B 340 ? 22.43610 -7.07999 71.14990 1.000 18.19772 C ? B ? 337 C 1
   ATOM 18256 O . GLY B 340 ? 22.39245 -7.29013 69.94560 1.000 19.65256 O ? B ? 337 O 1
   ATOM 18257 H . GLY B 340 ? 25.00410 -7.20093 70.33146 1.000 37.19805 H ? B ? 337 H 1
   ATOM 18258 HA2 . GLY B 340 ? 23.69838 -7.50278 72.69257 1.000 27.25001 H ? B ? 337 HA2 1
   ATOM 18259 HA3 . GLY B 340 ? 23.99062 -6.09939 72.02958 1.000 27.25001 H ? B ? 337 HA3 1
   ATOM 18260 N . VAL B 341 ? 21.34337 -6.89263 71.88430 1.000 16.30633 N ? B ? 338 N 1
   ATOM 18261 CA . VAL B 341 ? 19.99498 -6.85635 71.32295 1.000 17.07112 C ? B ? 338 CA 1
   ATOM 18262 C . VAL B 341 ? 19.34532 -5.56533 71.78678 1.000 17.35103 C ? B ? 338 C 1
   ATOM 18263 O . VAL B 341 ? 19.40412 -5.24454 72.96970 1.000 18.34952 O ? B ? 338 O 1
   ATOM 18264 CB . VAL B 341 ? 19.14578 -8.06215 71.77179 1.000 18.74698 C ? B ? 338 CB 1
   ATOM 18265 CG1 . VAL B 341 ? 17.72013 -7.95729 71.19826 1.000 17.69337 C ? B ? 338 CG1 1
   ATOM 18266 CG2 . VAL B 341 ? 19.80710 -9.36963 71.36376 1.000 19.91824 C ? B ? 338 CG2 1
   ATOM 18267 H . VAL B 341 ? 21.35766 -6.78058 72.73685 1.000 19.57971 H ? B ? 338 H 1
   ATOM 18268 HA . VAL B 341 ? 20.04692 -6.86556 70.35438 1.000 20.49746 H ? B ? 338 HA 1
   ATOM 18269 HB . VAL B 341 ? 19.07964 -8.05796 72.73953 1.000 22.50848 H ? B ? 338 HB 1
   ATOM 18270 HG11 . VAL B 341 ? 17.26631 -8.80544 71.32315 1.000 21.24415 H ? B ? 338 HG11 1
   ATOM 18271 HG12 . VAL B 341 ? 17.24244 -7.25452 71.66605 1.000 21.24415 H ? B ? 338 HG12 1
   ATOM 18272 HG13 . VAL B 341 ? 17.77472 -7.74742 70.25281 1.000 21.24415 H ? B ? 338 HG13 1
   ATOM 18273 HG21 . VAL B 341 ? 19.23796 -10.10826 71.63099 1.000 23.91399 H ? B ? 338 HG21 1
   ATOM 18274 HG22 . VAL B 341 ? 19.92709 -9.37592 70.40123 1.000 23.91399 H ? B ? 338 HG22 1
   ATOM 18275 HG23 . VAL B 341 ? 20.66818 -9.43913 71.80491 1.000 23.91399 H ? B ? 338 HG23 1
   ATOM 18276 N A THR B 342 ? 18.70895 -4.83800 70.87477 0.581 12.72505 N ? B ? 339 N 1
   ATOM 18277 CA A THR B 342 ? 18.06713 -3.57510 71.21427 0.581 14.76934 C ? B ? 339 CA 1
   ATOM 18278 C A THR B 342 ? 16.59832 -3.62102 70.81458 0.581 14.18806 C ? B ? 339 C 1
   ATOM 18279 O A THR B 342 ? 16.25971 -4.02601 69.70044 0.581 16.07698 O ? B ? 339 O 1
   ATOM 18280 CB A THR B 342 ? 18.78390 -2.39749 70.55043 0.581 17.02961 C ? B ? 339 CB 1
   ATOM 18281 OG1 A THR B 342 ? 20.13015 -2.32535 71.03641 0.581 16.01233 O ? B ? 339 OG1 1
   ATOM 18282 CG2 A THR B 342 ? 18.08031 -1.09256 70.87400 0.581 15.41425 C ? B ? 339 CG2 1
   ATOM 18283 H A THR B 342 ? 18.63566 -5.05819 70.04668 0.581 15.28216 H ? B ? 339 H 1
   ATOM 18284 HA A THR B 342 ? 18.10180 -3.44142 72.17439 0.581 17.73532 H ? B ? 339 HA 1
   ATOM 18285 HB A THR B 342 ? 18.78292 -2.52176 69.58842 0.581 20.44763 H ? B ? 339 HB 1
   ATOM 18286 HG1 A THR B 342 ? 20.15987 -1.85446 71.73138 0.581 19.22690 H ? B ? 339 HG1 1
   ATOM 18287 HG21 A THR B 342 ? 18.72023 -0.44454 71.20790 0.581 18.50921 H ? B ? 339 HG21 1
   ATOM 18288 HG22 A THR B 342 ? 17.65862 -0.73636 70.07637 0.581 18.50921 H ? B ? 339 HG22 1
   ATOM 18289 HG23 A THR B 342 ? 17.40061 -1.24086 71.54995 0.581 18.50921 H ? B ? 339 HG23 1
   ATOM 18290 N B THR B 342 ? 18.73670 -4.83311 70.86259 0.419 12.68595 N ? B ? 339 N 1
   ATOM 18291 CA B THR B 342 ? 18.03144 -3.60247 71.17779 0.419 14.56401 C ? B ? 339 CA 1
   ATOM 18292 C B THR B 342 ? 16.54087 -3.78833 70.92422 0.419 14.15959 C ? B ? 339 C 1
   ATOM 18293 O B THR B 342 ? 16.13991 -4.45128 69.96701 0.419 14.90315 O ? B ? 339 O 1
   ATOM 18294 CB B THR B 342 ? 18.57588 -2.43027 70.35657 0.419 17.04663 C ? B ? 339 CB 1
   ATOM 18295 OG1 B THR B 342 ? 20.00197 -2.41822 70.42480 0.419 18.83969 O ? B ? 339 OG1 1
   ATOM 18296 CG2 B THR B 342 ? 18.03801 -1.10770 70.89494 0.419 15.42125 C ? B ? 339 CG2 1
   ATOM 18297 H B THR B 342 ? 18.71926 -5.03523 70.02686 0.419 15.23525 H ? B ? 339 H 1
   ATOM 18298 HA B THR B 342 ? 18.15082 -3.38461 72.11544 0.419 17.48892 H ? B ? 339 HA 1
   ATOM 18299 HB B THR B 342 ? 18.29605 -2.52543 69.43270 0.419 20.46807 H ? B ? 339 HB 1
   ATOM 18300 HG1 B THR B 342 ? 20.31909 -2.04481 69.74245 0.419 22.61974 H ? B ? 339 HG1 1
   ATOM 18301 HG21 B THR B 342 ? 18.42260 -0.36719 70.40033 0.419 18.51760 H ? B ? 339 HG21 1
   ATOM 18302 HG22 B THR B 342 ? 17.07276 -1.08010 70.80308 0.419 18.51760 H ? B ? 339 HG22 1
   ATOM 18303 HG23 B THR B 342 ? 18.26783 -1.01314 71.83256 0.419 18.51760 H ? B ? 339 HG23 1
   ATOM 18304 N A VAL B 343 ? 15.73400 -3.21781 71.73996 0.581 14.29353 N ? B ? 340 N 1
   ATOM 18305 CA A VAL B 343 ? 14.28432 -3.23772 71.56104 0.581 14.57863 C ? B ? 340 CA 1
   ATOM 18306 C A VAL B 343 ? 13.79721 -1.79464 71.51786 0.581 14.44072 C ? B ? 340 C 1
   ATOM 18307 O A VAL B 343 ? 14.12848 -0.99445 72.40201 0.581 13.71609 O ? B ? 340 O 1
   ATOM 18308 CB A VAL B 343 ? 13.59520 -4.02997 72.68723 0.581 14.78194 C ? B ? 340 CB 1
   ATOM 18309 CG1 A VAL B 343 ? 12.13752 -4.28801 72.35121 0.581 13.92190 C ? B ? 340 CG1 1
   ATOM 18310 CG2 A VAL B 343 ? 14.33876 -5.35167 72.93162 0.581 14.87460 C ? B ? 340 CG2 1
   ATOM 18311 H A VAL B 343 ? 15.97203 -2.91681 72.50959 0.581 17.16435 H ? B ? 340 H 1
   ATOM 18312 HA A VAL B 343 ? 14.06164 -3.65926 70.71628 0.581 17.50647 H ? B ? 340 HA 1
   ATOM 18313 HB A VAL B 343 ? 13.62135 -3.50637 73.50335 0.581 17.75043 H ? B ? 340 HB 1
   ATOM 18314 HG11 A VAL B 343 ? 11.74051 -4.82206 73.05695 0.581 16.71839 H ? B ? 340 HG11 1
   ATOM 18315 HG12 A VAL B 343 ? 11.67488 -3.43850 72.27915 0.581 16.71839 H ? B ? 340 HG12 1
   ATOM 18316 HG13 A VAL B 343 ? 12.08743 -4.76452 71.50780 0.581 16.71839 H ? B ? 340 HG13 1
   ATOM 18317 HG21 A VAL B 343 ? 13.80042 -5.91466 73.50967 0.581 17.86162 H ? B ? 340 HG21 1
   ATOM 18318 HG22 A VAL B 343 ? 14.48407 -5.79427 72.08081 0.581 17.86162 H ? B ? 340 HG22 1
   ATOM 18319 HG23 A VAL B 343 ? 15.19040 -5.16127 73.35513 0.581 17.86162 H ? B ? 340 HG23 1
   ATOM 18320 N B VAL B 343 ? 15.73081 -3.22591 71.81251 0.419 14.43035 N ? B ? 340 N 1
   ATOM 18321 CA B VAL B 343 ? 14.27762 -3.18508 71.67357 0.419 14.59104 C ? B ? 340 CA 1
   ATOM 18322 C B VAL B 343 ? 13.89450 -1.72717 71.46382 0.419 14.48229 C ? B ? 340 C 1
   ATOM 18323 O B VAL B 343 ? 14.40318 -0.84629 72.17103 0.419 12.60198 O ? B ? 340 O 1
   ATOM 18324 CB B VAL B 343 ? 13.57555 -3.77413 72.91119 0.419 14.16223 C ? B ? 340 CB 1
   ATOM 18325 CG1 B VAL B 343 ? 12.07428 -3.83508 72.69529 0.419 16.40578 C ? B ? 340 CG1 1
   ATOM 18326 CG2 B VAL B 343 ? 14.13605 -5.16243 73.21917 0.419 16.79463 C ? B ? 340 CG2 1
   ATOM 18327 H B VAL B 343 ? 16.00921 -2.84639 72.53227 0.419 17.32853 H ? B ? 340 H 1
   ATOM 18328 HA B VAL B 343 ? 13.99804 -3.70279 70.90240 0.419 17.52135 H ? B ? 340 HA 1
   ATOM 18329 HB B VAL B 343 ? 13.74196 -3.20018 73.67526 0.419 17.00678 H ? B ? 340 HB 1
   ATOM 18330 HG11 B VAL B 343 ? 11.66474 -4.28620 73.45005 0.419 19.69905 H ? B ? 340 HG11 1
   ATOM 18331 HG12 B VAL B 343 ? 11.72873 -2.93163 72.62267 0.419 19.69905 H ? B ? 340 HG12 1
   ATOM 18332 HG13 B VAL B 343 ? 11.89236 -4.32546 71.87838 0.419 19.69905 H ? B ? 340 HG13 1
   ATOM 18333 HG21 B VAL B 343 ? 13.65166 -5.53903 73.97047 0.419 20.16566 H ? B ? 340 HG21 1
   ATOM 18334 HG22 B VAL B 343 ? 14.02671 -5.72749 72.43837 0.419 20.16566 H ? B ? 340 HG22 1
   ATOM 18335 HG23 B VAL B 343 ? 15.07719 -5.08127 73.43958 0.419 20.16566 H ? B ? 340 HG23 1
   ATOM 18336 N . TYR B 344 ? 13.03564 -1.45883 70.47611 1.000 14.97652 N ? B ? 341 N 1
   ATOM 18337 CA . TYR B 344 ? 12.59964 -0.09411 70.19308 1.000 11.23638 C ? B ? 341 CA 1
   ATOM 18338 C . TYR B 344 ? 11.13662 0.03413 70.58641 1.000 13.04770 C ? B ? 341 C 1
   ATOM 18339 O . TYR B 344 ? 10.29450 -0.76176 70.15453 1.000 15.12146 O ? B ? 341 O 1
   ATOM 18340 CB . TYR B 344 ? 12.82527 0.25574 68.72797 1.000 15.16408 C ? B ? 341 CB 1
   ATOM 18341 CG . TYR B 344 ? 14.28418 0.14942 68.30782 1.000 16.06786 C ? B ? 341 CG 1
   ATOM 18342 CD1 . TYR B 344 ? 14.87839 -1.10465 68.17912 1.000 16.09465 C ? B ? 341 CD1 1
   ATOM 18343 CD2 . TYR B 344 ? 15.05132 1.27109 68.05268 1.000 18.00325 C ? B ? 341 CD2 1
   ATOM 18344 CE1 . TYR B 344 ? 16.19577 -1.23094 67.80735 1.000 18.63154 C ? B ? 341 CE1 1
   ATOM 18345 CE2 . TYR B 344 ? 16.39896 1.14349 67.65774 1.000 16.99399 C ? B ? 341 CE2 1
   ATOM 18346 CZ . TYR B 344 ? 16.94373 -0.11886 67.54860 1.000 16.47373 C ? B ? 341 CZ 1
   ATOM 18347 OH . TYR B 344 ? 18.26833 -0.27990 67.17984 1.000 23.00792 O ? B ? 341 OH 1
   ATOM 18348 HA . TYR B 344 ? 13.10685 0.54512 70.71750 1.000 13.49576 H ? B ? 341 HA 1
   ATOM 18349 HB2 . TYR B 344 ? 12.30997 -0.35325 68.17615 1.000 18.20900 H ? B ? 341 HB2 1
   ATOM 18350 HB3 . TYR B 344 ? 12.53553 1.16860 68.57428 1.000 18.20900 H ? B ? 341 HB3 1
   ATOM 18351 HD1 . TYR B 344 ? 14.37541 -1.86856 68.34752 1.000 19.32568 H ? B ? 341 HD1 1
   ATOM 18352 HD2 . TYR B 344 ? 14.67529 2.11694 68.14231 1.000 21.61601 H ? B ? 341 HD2 1
   ATOM 18353 HE1 . TYR B 344 ? 16.57801 -2.07540 67.73201 1.000 22.36995 H ? B ? 341 HE1 1
   ATOM 18354 HE2 . TYR B 344 ? 16.91151 1.89744 67.47405 1.000 20.40489 H ? B ? 341 HE2 1
   ATOM 18355 HH . TYR B 344 ? 18.45267 -1.09727 67.12039 1.000 27.62161 H ? B ? 341 HH 1
   ATOM 18356 H A TYR B 344 ? 12.74882 -2.02729 69.89802 0.581 17.98394 H ? B ? 341 H 1
   ATOM 18357 H B TYR B 344 ? 12.69333 -2.05354 69.95771 0.419 17.98394 H ? B ? 341 H 1
   ATOM 18358 N . LEU B 345 ? 10.83800 1.02472 71.41732 1.000 14.40045 N ? B ? 342 N 1
   ATOM 18359 CA . LEU B 345 ? 9.53538 1.13842 72.06792 1.000 17.09861 C ? B ? 342 CA 1
   ATOM 18360 C . LEU B 345 ? 8.87532 2.46360 71.71185 1.000 11.81800 C ? B ? 342 C 1
   ATOM 18361 O . LEU B 345 ? 9.49891 3.52679 71.85017 1.000 15.62115 O ? B ? 342 O 1
   ATOM 18362 CB . LEU B 345 ? 9.66926 1.01865 73.58981 1.000 14.45123 C ? B ? 342 CB 1
   ATOM 18363 CG . LEU B 345 ? 10.15061 -0.36544 73.99318 1.000 14.31273 C ? B ? 342 CG 1
   ATOM 18364 CD1 . LEU B 345 ? 10.61547 -0.38567 75.46542 1.000 16.04614 C ? B ? 342 CD1 1
   ATOM 18365 CD2 . LEU B 345 ? 9.11226 -1.43461 73.74961 1.000 17.60521 C ? B ? 342 CD2 1
   ATOM 18366 H . LEU B 345 ? 11.38341 1.65637 71.62503 1.000 17.29265 H ? B ? 342 H 1
   ATOM 18367 HA . LEU B 345 ? 8.96396 0.42564 71.74186 1.000 20.53044 H ? B ? 342 HA 1
   ATOM 18368 HB2 . LEU B 345 ? 10.31160 1.67223 73.90783 1.000 17.35359 H ? B ? 342 HB2 1
   ATOM 18369 HB3 . LEU B 345 ? 8.80497 1.17549 74.00127 1.000 17.35359 H ? B ? 342 HB3 1
   ATOM 18370 HG . LEU B 345 ? 10.91044 -0.57930 73.42941 1.000 17.18739 H ? B ? 342 HG 1
   ATOM 18371 HD11 . LEU B 345 ? 10.95343 -1.26975 75.67776 1.000 19.26748 H ? B ? 342 HD11 1
   ATOM 18372 HD12 . LEU B 345 ? 11.31673 0.27388 75.58426 1.000 19.26748 H ? B ? 342 HD12 1
   ATOM 18373 HD13 . LEU B 345 ? 9.86147 -0.17355 76.03760 1.000 19.26748 H ? B ? 342 HD13 1
   ATOM 18374 HD21 . LEU B 345 ? 9.39399 -2.25373 74.18616 1.000 21.13836 H ? B ? 342 HD21 1
   ATOM 18375 HD22 . LEU B 345 ? 8.26362 -1.13983 74.11543 1.000 21.13836 H ? B ? 342 HD22 1
   ATOM 18376 HD23 . LEU B 345 ? 9.02776 -1.58101 72.79446 1.000 21.13836 H ? B ? 342 HD23 1
   ATOM 18377 N . SER B 346 ? 7.61943 2.39298 71.24317 1.000 18.08235 N ? B ? 343 N 1
   ATOM 18378 CA . SER B 346 ? 6.92666 3.57168 70.77178 1.000 13.86620 C ? B ? 343 CA 1
   ATOM 18379 C . SER B 346 ? 6.25422 4.31734 71.92560 1.000 15.26416 C ? B ? 343 C 1
   ATOM 18380 O . SER B 346 ? 5.66255 3.71755 72.83329 1.000 16.89011 O ? B ? 343 O 1
   ATOM 18381 CB . SER B 346 ? 5.88126 3.18732 69.73148 1.000 12.48526 C ? B ? 343 CB 1
   ATOM 18382 OG . SER B 346 ? 6.44860 2.41421 68.71477 1.000 14.75854 O ? B ? 343 OG 1
   ATOM 18383 H . SER B 346 ? 7.15821 1.66885 71.19309 1.000 21.71093 H ? B ? 343 H 1
   ATOM 18384 HA . SER B 346 ? 7.56965 4.17185 70.36282 1.000 16.65155 H ? B ? 343 HA 1
   ATOM 18385 HB2 . SER B 346 ? 5.18015 2.67473 70.16346 1.000 14.99442 H ? B ? 343 HB2 1
   ATOM 18386 HB3 . SER B 346 ? 5.51048 3.99537 69.34358 1.000 14.99442 H ? B ? 343 HB3 1
   ATOM 18387 HG . SER B 346 ? 6.61513 1.64188 69.00005 1.000 17.72235 H ? B ? 343 HG 1
   ATOM 18388 N . ALA B 347 ? 6.33025 5.64885 71.86235 1.000 13.69391 N ? B ? 344 N 1
   ATOM 18389 CA . ALA B 347 ? 5.65941 6.50105 72.83422 1.000 14.81190 C ? B ? 344 CA 1
   ATOM 18390 C . ALA B 347 ? 4.14548 6.37885 72.76076 1.000 16.90511 C ? B ? 344 C 1
   ATOM 18391 O . ALA B 347 ? 3.46346 6.55151 73.78372 1.000 18.73672 O ? B ? 344 O 1
   ATOM 18392 CB . ALA B 347 ? 6.09344 7.95224 72.61273 1.000 17.57063 C ? B ? 344 CB 1
   ATOM 18393 H . ALA B 347 ? 6.76697 6.08315 71.26214 1.000 16.44480 H ? B ? 344 H 1
   ATOM 18394 HA . ALA B 347 ? 5.92272 6.22936 73.72739 1.000 17.78638 H ? B ? 344 HA 1
   ATOM 18395 HB1 . ALA B 347 ? 5.62386 8.52185 73.24197 1.000 21.09687 H ? B ? 344 HB1 1
   ATOM 18396 HB2 . ALA B 347 ? 7.05050 8.02083 72.75494 1.000 21.09687 H ? B ? 344 HB2 1
   ATOM 18397 HB3 . ALA B 347 ? 5.87457 8.21216 71.70419 1.000 21.09687 H ? B ? 344 HB3 1
   ATOM 18398 N . GLU B 348 ? 3.59942 6.10135 71.57138 1.000 14.19974 N ? B ? 345 N 1
   ATOM 18399 CA . GLU B 348 ? 2.14655 6.01327 71.37672 1.000 16.92104 C ? B ? 345 CA 1
   ATOM 18400 C . GLU B 348 ? 1.43515 7.21396 72.00939 1.000 19.14173 C ? B ? 345 C 1
   ATOM 18401 O . GLU B 348 ? 0.43782 7.07404 72.72180 1.000 19.06432 O ? B ? 345 O 1
   ATOM 18402 CB . GLU B 348 ? 1.58542 4.70552 71.93741 1.000 19.67107 C ? B ? 345 CB 1
   ATOM 18403 CG . GLU B 348 ? 2.16185 3.44330 71.28670 1.000 15.70011 C ? B ? 345 CG 1
   ATOM 18404 CD . GLU B 348 ? 1.51156 2.15501 71.75902 1.000 14.93270 C ? B ? 345 CD 1
   ATOM 18405 OE1 . GLU B 348 ? 1.28638 1.96794 72.97588 1.000 20.28081 O ? B ? 345 OE1 1
   ATOM 18406 OE2 . GLU B 348 ? 1.22259 1.28105 70.89013 1.000 17.56645 O ? B ? 345 OE2 1
   ATOM 18407 H . GLU B 348 ? 4.05365 5.95875 70.85517 1.000 17.05180 H ? B ? 345 H 1
   ATOM 18408 HA . GLU B 348 ? 1.97522 6.02806 70.42209 1.000 20.31736 H ? B ? 345 HA 1
   ATOM 18409 HB2 . GLU B 348 ? 1.78421 4.66440 72.88593 1.000 23.61739 H ? B ? 345 HB2 1
   ATOM 18410 HB3 . GLU B 348 ? 0.62541 4.69558 71.79892 1.000 23.61739 H ? B ? 345 HB3 1
   ATOM 18411 HG2 . GLU B 348 ? 2.03611 3.50245 70.32671 1.000 18.85224 H ? B ? 345 HG2 1
   ATOM 18412 HG3 . GLU B 348 ? 3.10777 3.38972 71.49472 1.000 18.85224 H ? B ? 345 HG3 1
   ATOM 18413 N . ALA B 349 ? 1.96415 8.41614 71.74894 1.000 18.05095 N ? B ? 346 N 1
   ATOM 18414 CA . ALA B 349 ? 1.33412 9.61857 72.27974 1.000 15.55683 C ? B ? 346 CA 1
   ATOM 18415 C . ALA B 349 ? 0.04410 9.95630 71.54424 1.000 20.13571 C ? B ? 346 C 1
   ATOM 18416 O . ALA B 349 ? -0.85537 10.58041 72.11423 1.000 23.25854 O ? B ? 346 O 1
   ATOM 18417 CB . ALA B 349 ? 2.29548 10.80185 72.20155 1.000 19.00610 C ? B ? 346 CB 1
   ATOM 18418 H . ALA B 349 ? 2.67056 8.55418 71.27826 1.000 21.67325 H ? B ? 346 H 1
   ATOM 18419 HA . ALA B 349 ? 1.12232 9.46700 73.21412 1.000 18.68030 H ? B ? 346 HA 1
   ATOM 18420 HB1 . ALA B 349 ? 1.85239 11.59216 72.54794 1.000 22.81943 H ? B ? 346 HB1 1
   ATOM 18421 HB2 . ALA B 349 ? 3.08291 10.60461 72.73254 1.000 22.81943 H ? B ? 346 HB2 1
   ATOM 18422 HB3 . ALA B 349 ? 2.54777 10.94313 71.27565 1.000 22.81943 H ? B ? 346 HB3 1
   ATOM 18423 N . TYR B 350 ? -0.06796 9.55416 70.29395 1.000 19.44534 N ? B ? 347 N 1
   ATOM 18424 CA . TYR B 350 ? -1.18177 9.92567 69.43393 1.000 17.18115 C ? B ? 347 CA 1
   ATOM 18425 C . TYR B 350 ? -2.09807 8.76977 69.08397 1.000 27.34048 C ? B ? 347 C 1
   ATOM 18426 O . TYR B 350 ? -3.31974 8.96640 68.98349 1.000 23.43219 O ? B ? 347 O 1
   ATOM 18427 CB . TYR B 350 ? -0.64076 10.56355 68.15224 1.000 22.01767 C ? B ? 347 CB 1
   ATOM 18428 CG . TYR B 350 ? -0.09805 11.94705 68.37861 1.000 21.23013 C ? B ? 347 CG 1
   ATOM 18429 CD1 . TYR B 350 ? -0.94363 12.97066 68.79009 1.000 21.86443 C ? B ? 347 CD1 1
   ATOM 18430 CD2 . TYR B 350 ? 1.24885 12.23670 68.19513 1.000 19.88231 C ? B ? 347 CD2 1
   ATOM 18431 CE1 . TYR B 350 ? -0.48255 14.23577 69.00070 1.000 23.82231 C ? B ? 347 CE1 1
   ATOM 18432 CE2 . TYR B 350 ? 1.73155 13.53125 68.41082 1.000 18.07287 C ? B ? 347 CE2 1
   ATOM 18433 CZ . TYR B 350 ? 0.86126 14.51360 68.81016 1.000 20.60184 C ? B ? 347 CZ 1
   ATOM 18434 OH . TYR B 350 ? 1.30092 15.79573 69.02673 1.000 20.46735 O ? B ? 347 OH 1
   ATOM 18435 H . TYR B 350 ? 0.50698 9.04738 69.90380 1.000 23.34651 H ? B ? 347 H 1
   ATOM 18436 HA . TYR B 350 ? -1.72859 10.58414 69.89036 1.000 20.62949 H ? B ? 347 HA 1
   ATOM 18437 HB2 . TYR B 350 ? 0.07703 10.01224 67.80336 1.000 26.43332 H ? B ? 347 HB2 1
   ATOM 18438 HB3 . TYR B 350 ? -1.35819 10.62451 67.50226 1.000 26.43332 H ? B ? 347 HB3 1
   ATOM 18439 HD1 . TYR B 350 ? -1.84547 12.78789 68.92490 1.000 26.24942 H ? B ? 347 HD1 1
   ATOM 18440 HD2 . TYR B 350 ? 1.83323 11.56476 67.92700 1.000 23.87088 H ? B ? 347 HD2 1
   ATOM 18441 HE1 . TYR B 350 ? -1.06597 14.90790 69.27045 1.000 28.59888 H ? B ? 347 HE1 1
   ATOM 18442 HE2 . TYR B 350 ? 2.63259 13.72411 68.28493 1.000 21.69956 H ? B ? 347 HE2 1
   ATOM 18443 HH . TYR B 350 ? 1.53175 16.14700 68.29945 1.000 24.57293 H ? B ? 347 HH 1
   ATOM 18444 N . ARG B 351 ? -1.55876 7.56733 68.91007 1.000 19.81896 N ? B ? 348 N 1
   ATOM 18445 CA . ARG B 351 ? -2.39359 6.46061 68.48719 1.000 20.78342 C ? B ? 348 CA 1
   ATOM 18446 C . ARG B 351 ? -1.75471 5.14477 68.90789 1.000 21.08473 C ? B ? 348 C 1
   ATOM 18447 O . ARG B 351 ? -0.52756 4.99909 68.87330 1.000 21.78566 O ? B ? 348 O 1
   ATOM 18448 CB . ARG B 351 ? -2.59357 6.47928 66.97212 1.000 30.66751 C ? B ? 348 CB 1
   ATOM 18449 CG . ARG B 351 ? -3.64702 5.51825 66.42791 1.000 37.59450 C ? B ? 348 CG 1
   ATOM 18450 CD . ARG B 351 ? -3.68402 5.60588 64.89942 1.000 43.65735 C ? B ? 348 CD 1
   ATOM 18451 NE . ARG B 351 ? -4.76895 4.82776 64.31090 1.000 59.40308 N ? B ? 348 NE 1
   ATOM 18452 CZ . ARG B 351 ? -4.60222 3.67748 63.67150 1.000 61.13715 C ? B ? 348 CZ 1
   ATOM 18453 NH1 . ARG B 351 ? -3.40049 3.14438 63.50582 1.000 52.33644 N ? B ? 348 NH1 1
   ATOM 18454 NH2 . ARG B 351 ? -5.66567 3.04957 63.17886 1.000 68.91587 N ? B ? 348 NH2 1
   ATOM 18455 H . ARG B 351 ? -0.72891 7.37559 69.02919 1.000 23.79486 H ? B ? 348 H 1
   ATOM 18456 HA . ARG B 351 ? -3.25612 6.52737 68.92592 1.000 24.95221 H ? B ? 348 HA 1
   ATOM 18457 HB2 . ARG B 351 ? -2.86027 7.37491 66.71208 1.000 36.81312 H ? B ? 348 HB2 1
   ATOM 18458 HB3 . ARG B 351 ? -1.75029 6.24902 66.55170 1.000 36.81312 H ? B ? 348 HB3 1
   ATOM 18459 HG2 . ARG B 351 ? -3.42537 4.60917 66.68357 1.000 45.12551 H ? B ? 348 HG2 1
   ATOM 18460 HG3 . ARG B 351 ? -4.52035 5.75717 66.77590 1.000 45.12551 H ? B ? 348 HG3 1
   ATOM 18461 HD2 . ARG B 351 ? -3.80550 6.53244 64.63936 1.000 52.40093 H ? B ? 348 HD2 1
   ATOM 18462 HD3 . ARG B 351 ? -2.84706 5.26846 64.54368 1.000 52.40093 H ? B ? 348 HD3 1
   ATOM 18463 HE . ARG B 351 ? -5.56894 5.13497 64.38329 1.000 71.29580 H ? B ? 348 HE 1
   ATOM 18464 HH11 . ARG B 351 ? -2.70577 3.54522 63.81611 1.000 62.81584 H ? B ? 348 HH11 1
   ATOM 18465 HH12 . ARG B 351 ? -3.31527 2.39754 63.08800 1.000 62.81584 H ? B ? 348 HH12 1
   ATOM 18466 HH21 . ARG B 351 ? -6.44945 3.38977 63.27661 1.000 82.71115 H ? B ? 348 HH21 1
   ATOM 18467 HH22 . ARG B 351 ? -5.56973 2.30324 62.76247 1.000 82.71115 H ? B ? 348 HH22 1
   ATOM 18468 N . VAL B 352 ? -2.60096 4.20374 69.31423 1.000 18.62095 N ? B ? 349 N 1
   ATOM 18469 CA . VAL B 352 ? -2.24426 2.79925 69.45439 1.000 16.93271 C ? B ? 349 CA 1
   ATOM 18470 C . VAL B 352 ? -2.77552 2.08753 68.21867 1.000 23.37924 C ? B ? 349 C 1
   ATOM 18471 O . VAL B 352 ? -3.99338 2.02012 68.01254 1.000 20.51578 O ? B ? 349 O 1
   ATOM 18472 CB . VAL B 352 ? -2.82414 2.19834 70.73700 1.000 19.25195 C ? B ? 349 CB 1
   ATOM 18473 CG1 . VAL B 352 ? -2.59048 0.68716 70.75755 1.000 20.70252 C ? B ? 349 CG1 1
   ATOM 18474 CG2 . VAL B 352 ? -2.21254 2.85424 71.96064 1.000 20.92272 C ? B ? 349 CG2 1
   ATOM 18475 H . VAL B 352 ? -3.42006 4.36267 69.52257 1.000 22.35725 H ? B ? 349 H 1
   ATOM 18476 HA . VAL B 352 ? -1.27949 2.70346 69.48504 1.000 20.33136 H ? B ? 349 HA 1
   ATOM 18477 HB . VAL B 352 ? -3.77993 2.36202 70.76121 1.000 23.11445 H ? B ? 349 HB 1
   ATOM 18478 HG11 . VAL B 352 ? -2.75252 0.35472 71.65428 1.000 24.85513 H ? B ? 349 HG11 1
   ATOM 18479 HG12 . VAL B 352 ? -3.20062 0.26474 70.13290 1.000 24.85513 H ? B ? 349 HG12 1
   ATOM 18480 HG13 . VAL B 352 ? -1.67355 0.50583 70.49821 1.000 24.85513 H ? B ? 349 HG13 1
   ATOM 18481 HG21 . VAL B 352 ? -2.56411 2.42658 72.75714 1.000 25.11937 H ? B ? 349 HG21 1
   ATOM 18482 HG22 . VAL B 352 ? -1.24884 2.74921 71.92679 1.000 25.11937 H ? B ? 349 HG22 1
   ATOM 18483 HG23 . VAL B 352 ? -2.44273 3.79653 71.96215 1.000 25.11937 H ? B ? 349 HG23 1
   ATOM 18484 N . SER B 353 ? -1.87721 1.58121 67.37800 1.000 25.09222 N ? B ? 350 N 1
   ATOM 18485 CA . SER B 353 ? -2.31521 0.88794 66.17511 1.000 20.56426 C ? B ? 350 CA 1
   ATOM 18486 C . SER B 353 ? -3.14630 -0.33291 66.56229 1.000 23.15560 C ? B ? 350 C 1
   ATOM 18487 O . SER B 353 ? -2.77666 -1.05906 67.48298 1.000 19.31452 O ? B ? 350 O 1
   ATOM 18488 CB . SER B 353 ? -1.12318 0.44533 65.32539 1.000 27.66350 C ? B ? 350 CB 1
   ATOM 18489 OG . SER B 353 ? -0.32909 1.56473 64.94519 1.000 30.29649 O ? B ? 350 OG 1
   ATOM 18490 H . SER B 353 ? -1.02442 1.62526 67.48003 1.000 30.12277 H ? B ? 350 H 1
   ATOM 18491 HA . SER B 353 ? -2.85689 1.49016 65.64143 1.000 24.68923 H ? B ? 350 HA 1
   ATOM 18492 HB2 . SER B 353 ? -0.57753 -0.16814 65.84194 1.000 33.20831 H ? B ? 350 HB2 1
   ATOM 18493 HB3 . SER B 353 ? -1.45141 0.00481 64.52595 1.000 33.20831 H ? B ? 350 HB3 1
   ATOM 18494 HG . SER B 353 ? -0.73762 2.02620 64.37444 1.000 36.36789 H ? B ? 350 HG 1
   ATOM 18495 N . PRO B 354 ? -4.28570 -0.57430 65.90871 1.000 23.45158 N ? B ? 351 N 1
   ATOM 18496 CA . PRO B 354 ? -5.11689 -1.72116 66.30036 1.000 23.01314 C ? B ? 351 CA 1
   ATOM 18497 C . PRO B 354 ? -4.42969 -3.02660 65.98931 1.000 20.87577 C ? B ? 351 C 1
   ATOM 18498 O . PRO B 354 ? -3.64594 -3.13052 65.02166 1.000 22.38990 O ? B ? 351 O 1
   ATOM 18499 CB . PRO B 354 ? -6.40073 -1.53414 65.46276 1.000 32.05952 C ? B ? 351 CB 1
   ATOM 18500 CG . PRO B 354 ? -6.00948 -0.62432 64.31722 1.000 31.76087 C ? B ? 351 CG 1
   ATOM 18501 CD . PRO B 354 ? -4.93063 0.26753 64.88409 1.000 28.96485 C ? B ? 351 CD 1
   ATOM 18502 HA . PRO B 354 ? -5.33170 -1.68685 67.24566 1.000 27.62787 H ? B ? 351 HA 1
   ATOM 18503 HB2 . PRO B 354 ? -6.70469 -2.39394 65.13222 1.000 38.48353 H ? B ? 351 HB2 1
   ATOM 18504 HB3 . PRO B 354 ? -7.09114 -1.12532 66.00782 1.000 38.48353 H ? B ? 351 HB3 1
   ATOM 18505 HG2 . PRO B 354 ? -5.67104 -1.15105 63.57634 1.000 38.12515 H ? B ? 351 HG2 1
   ATOM 18506 HG3 . PRO B 354 ? -6.77604 -0.10337 64.03104 1.000 38.12515 H ? B ? 351 HG3 1
   ATOM 18507 HD2 . PRO B 354 ? -4.29517 0.51868 64.19560 1.000 34.76993 H ? B ? 351 HD2 1
   ATOM 18508 HD3 . PRO B 354 ? -5.31670 1.06198 65.28497 1.000 34.76993 H ? B ? 351 HD3 1
   ATOM 18509 N . PRO B 355 ? -4.67499 -4.07608 66.77679 1.000 21.00117 N ? B ? 352 N 1
   ATOM 18510 CA . PRO B 355 ? -4.09746 -5.38159 66.46372 1.000 22.53317 C ? B ? 352 CA 1
   ATOM 18511 C . PRO B 355 ? -4.59811 -5.87325 65.11856 1.000 32.23595 C ? B ? 352 C 1
   ATOM 18512 O . PRO B 355 ? -5.67544 -5.49602 64.66378 1.000 29.17696 O ? B ? 352 O 1
   ATOM 18513 CB . PRO B 355 ? -4.57945 -6.28966 67.60441 1.000 26.40196 C ? B ? 352 CB 1
   ATOM 18514 CG . PRO B 355 ? -5.48306 -5.45398 68.47745 1.000 23.22976 C ? B ? 352 CG 1
   ATOM 18515 CD . PRO B 355 ? -5.75060 -4.15469 67.78022 1.000 21.66988 C ? B ? 352 CD 1
   ATOM 18516 HA . PRO B 355 ? -3.12822 -5.34515 66.47528 1.000 27.05191 H ? B ? 352 HA 1
   ATOM 18517 HB2 . PRO B 355 ? -5.06577 -7.04261 67.23364 1.000 31.69446 H ? B ? 352 HB2 1
   ATOM 18518 HB3 . PRO B 355 ? -3.81447 -6.60549 68.11034 1.000 31.69446 H ? B ? 352 HB3 1
   ATOM 18519 HG2 . PRO B 355 ? -6.31435 -5.93260 68.62157 1.000 27.88782 H ? B ? 352 HG2 1
   ATOM 18520 HG3 . PRO B 355 ? -5.04177 -5.29253 69.32603 1.000 27.88782 H ? B ? 352 HG3 1
   ATOM 18521 HD2 . PRO B 355 ? -6.62098 -4.16615 67.35220 1.000 26.01597 H ? B ? 352 HD2 1
   ATOM 18522 HD3 . PRO B 355 ? -5.69651 -3.41233 68.40222 1.000 26.01597 H ? B ? 352 HD3 1
   ATOM 18523 N . ARG B 356 ? -3.80085 -6.71470 64.47307 1.000 32.42797 N ? B ? 353 N 1
   ATOM 18524 CA . ARG B 356 ? -4.32876 -7.40195 63.31084 1.000 39.67589 C ? B ? 353 CA 1
   ATOM 18525 C . ARG B 356 ? -5.17238 -8.59004 63.76765 1.000 60.92565 C ? B ? 353 C 1
   ATOM 18526 O . ARG B 356 ? -4.93557 -9.15043 64.84299 1.000 46.51755 O ? B ? 353 O 1
   ATOM 18527 CB . ARG B 356 ? -3.20554 -7.89270 62.41495 1.000 40.06932 C ? B ? 353 CB 1
   ATOM 18528 CG . ARG B 356 ? -2.29501 -6.80433 61.93187 1.000 35.74337 C ? B ? 353 CG 1
   ATOM 18529 CD . ARG B 356 ? -1.15730 -7.36989 61.12798 1.000 51.11321 C ? B ? 353 CD 1
   ATOM 18530 NE . ARG B 356 ? -0.46715 -6.29661 60.42649 1.000 67.28018 N ? B ? 353 NE 1
   ATOM 18531 CZ . ARG B 356 ? 0.49686 -5.55532 60.95801 1.000 47.80226 C ? B ? 353 CZ 1
   ATOM 18532 NH1 . ARG B 356 ? 0.90176 -5.72918 62.20960 1.000 36.05087 N ? B ? 353 NH1 1
   ATOM 18533 NH2 . ARG B 356 ? 1.08118 -4.62657 60.21253 1.000 52.92644 N ? B ? 353 NH2 1
   ATOM 18534 H . ARG B 356 ? -2.98617 -6.89538 64.68103 1.000 38.92567 H ? B ? 353 H 1
   ATOM 18535 HA . ARG B 356 ? -4.87788 -6.79655 62.78849 1.000 47.62317 H ? B ? 353 HA 1
   ATOM 18536 HB2 . ARG B 356 ? -2.66768 -8.52977 62.91069 1.000 48.09529 H ? B ? 353 HB2 1
   ATOM 18537 HB3 . ARG B 356 ? -3.59333 -8.32120 61.63591 1.000 48.09529 H ? B ? 353 HB3 1
   ATOM 18538 HG2 . ARG B 356 ? -2.79386 -6.19189 61.36887 1.000 42.90415 H ? B ? 353 HG2 1
   ATOM 18539 HG3 . ARG B 356 ? -1.92651 -6.32965 62.69330 1.000 42.90415 H ? B ? 353 HG3 1
   ATOM 18540 HD2 . ARG B 356 ? -0.52754 -7.81257 61.71818 1.000 61.34796 H ? B ? 353 HD2 1
   ATOM 18541 HD3 . ARG B 356 ? -1.49934 -8.00027 60.47488 1.000 61.34796 H ? B ? 353 HD3 1
   ATOM 18542 HE . ARG B 356 ? -0.69935 -6.13239 59.61488 1.000 80.74832 H ? B ? 353 HE 1
   ATOM 18543 HH11 . ARG B 356 ? 0.53742 -6.33514 62.69916 1.000 43.27315 H ? B ? 353 HH11 1
   ATOM 18544 HH12 . ARG B 356 ? 1.52853 -5.23591 62.53122 1.000 43.27315 H ? B ? 353 HH12 1
   ATOM 18545 HH21 . ARG B 356 ? 0.83400 -4.51157 59.39689 1.000 63.52384 H ? B ? 353 HH21 1
   ATOM 18546 HH22 . ARG B 356 ? 1.70717 -4.13946 60.54489 1.000 63.52384 H ? B ? 353 HH22 1
   ATOM 18547 N . PRO B 357 ? -6.17523 -8.98643 62.98367 1.000 83.56696 N ? B ? 354 N 1
   ATOM 18548 CA . PRO B 357 ? -6.99200 -10.14598 63.37952 1.000 71.65185 C ? B ? 354 CA 1
   ATOM 18549 C . PRO B 357 ? -6.19900 -11.44124 63.25777 1.000 83.57409 C ? B ? 354 C 1
   ATOM 18550 O . PRO B 357 ? -5.57135 -11.70773 62.23004 1.000 79.64829 O ? B ? 354 O 1
   ATOM 18551 CB . PRO B 357 ? -8.17408 -10.11243 62.40082 1.000 64.69334 C ? B ? 354 CB 1
   ATOM 18552 CG . PRO B 357 ? -8.19171 -8.69822 61.83571 1.000 79.39551 C ? B ? 354 CG 1
   ATOM 18553 CD . PRO B 357 ? -6.73659 -8.27670 61.81917 1.000 66.06162 C ? B ? 354 CD 1
   ATOM 18554 HA . PRO B 357 ? -7.31662 -10.04191 64.28765 1.000 85.99433 H ? B ? 354 HA 1
   ATOM 18555 HB2 . PRO B 357 ? -8.03568 -10.76450 61.69616 1.000 77.64411 H ? B ? 354 HB2 1
   ATOM 18556 HB3 . PRO B 357 ? -8.99823 -10.30566 62.87446 1.000 77.64411 H ? B ? 354 HB3 1
   ATOM 18557 HG2 . PRO B 357 ? -8.56318 -8.70289 60.93967 1.000 95.28672 H ? B ? 354 HG2 1
   ATOM 18558 HG3 . PRO B 357 ? -8.71602 -8.11759 62.40918 1.000 95.28672 H ? B ? 354 HG3 1
   ATOM 18559 HD2 . PRO B 357 ? -6.30301 -8.55929 60.99877 1.000 79.28605 H ? B ? 354 HD2 1
   ATOM 18560 HD3 . PRO B 357 ? -6.65260 -7.31615 61.92495 1.000 79.28605 H ? B ? 354 HD3 1
   ATOM 18561 N . ARG B 358 ? -6.22940 -12.24518 64.31840 1.000 54.62579 N ? B ? 355 N 1
   ATOM 18562 CA . ARG B 358 ? -5.60913 -13.56896 64.29987 1.000 76.68227 C ? B ? 355 CA 1
   ATOM 18563 C . ARG B 358 ? -6.40319 -14.50322 63.39058 1.000 88.50583 C ? B ? 355 C 1
   ATOM 18564 O . ARG B 358 ? -5.89082 -14.98997 62.38235 1.000 55.87998 O ? B ? 355 O 1
   ATOM 18565 CB . ARG B 358 ? -5.52177 -14.14655 65.71396 1.000 54.79074 C ? B ? 355 CB 1
   ATOM 18566 CG . ARG B 358 ? -5.19446 -15.63517 65.76979 1.000 85.71376 C ? B ? 355 CG 1
   ATOM 18567 CD . ARG B 358 ? -6.42907 -16.46608 66.10906 1.000 99.42581 C ? B ? 355 CD 1
   ATOM 18568 NE . ARG B 358 ? -6.13984 -17.89313 66.19912 1.000 119.02142 N ? B ? 355 NE 1
   ATOM 18569 CZ . ARG B 358 ? -5.79743 -18.51664 67.31926 1.000 107.97861 C ? B ? 355 CZ 1
   ATOM 18570 NH1 . ARG B 358 ? -5.67073 -17.86394 68.46331 1.000 80.04008 N ? B ? 355 NH1 1
   ATOM 18571 NH2 . ARG B 358 ? -5.57663 -19.82795 67.29222 1.000 87.82061 N ? B ? 355 NH2 1
   ATOM 18572 H . ARG B 358 ? -6.60536 -12.04644 65.06590 1.000 65.56305 H ? B ? 355 H 1
   ATOM 18573 HA . ARG B 358 ? -4.70326 -13.50059 63.95982 1.000 92.03083 H ? B ? 355 HA 1
   ATOM 18574 HB2 . ARG B 358 ? -4.82564 -13.67514 66.19778 1.000 65.76099 H ? B ? 355 HB2 1
   ATOM 18575 HB3 . ARG B 358 ? -6.37677 -14.01784 66.15362 1.000 65.76099 H ? B ? 355 HB3 1
   ATOM 18576 HG2 . ARG B 358 ? -4.86070 -15.92353 64.90587 1.000 102.86862 H ? B ? 355 HG2 1
   ATOM 18577 HG3 . ARG B 358 ? -4.52428 -15.79153 66.45339 1.000 102.86862 H ? B ? 355 HG3 1
   ATOM 18578 HD2 . ARG B 358 ? -6.77989 -16.17643 66.96576 1.000 119.32308 H ? B ? 355 HD2 1
   ATOM 18579 HD3 . ARG B 358 ? -7.09654 -16.33836 65.41691 1.000 119.32308 H ? B ? 355 HD3 1
   ATOM 18580 HE . ARG B 358 ? -6.19484 -18.36069 65.47942 1.000 142.83781 H ? B ? 355 HE 1
   ATOM 18581 HH11 . ARG B 358 ? -5.81128 -17.01601 68.49246 1.000 96.06021 H ? B ? 355 HH11 1
   ATOM 18582 HH12 . ARG B 358 ? -5.44783 -18.28767 69.17771 1.000 96.06021 H ? B ? 355 HH12 1
   ATOM 18583 HH21 . ARG B 358 ? -5.65627 -20.26228 66.55424 1.000 105.39684 H ? B ? 355 HH21 1
   ATOM 18584 HH22 . ARG B 358 ? -5.35422 -20.24150 68.01271 1.000 105.39684 H ? B ? 355 HH22 1
   ATOM 18585 N . TRP C 601 ? 5.54177 10.73068 39.93713 1.000 17.28225 N ? C ? 1 N 1
   ATOM 18586 CA . TRP C 601 ? 6.54367 10.78406 38.86955 1.000 27.11742 C ? C ? 1 CA 1
   ATOM 18587 C . TRP C 601 ? 7.06647 12.21696 38.70725 1.000 26.22148 C ? C ? 1 C 1
   ATOM 18588 O . TRP C 601 ? 8.08778 12.42987 38.03780 1.000 26.14919 O ? C ? 1 O 1
   ATOM 18589 CB . TRP C 601 ? 5.95509 10.27064 37.54288 1.000 26.10085 C ? C ? 1 CB 1
   ATOM 18590 CG . TRP C 601 ? 4.85289 11.12318 36.99392 1.000 28.47786 C ? C ? 1 CG 1
   ATOM 18591 CD1 . TRP C 601 ? 3.51948 11.05990 37.31101 1.000 18.32342 C ? C ? 1 CD1 1
   ATOM 18592 CD2 . TRP C 601 ? 4.98243 12.17043 36.01765 1.000 40.77806 C ? C ? 1 CD2 1
   ATOM 18593 NE1 . TRP C 601 ? 2.82622 12.01830 36.60269 1.000 19.92154 N ? C ? 1 NE1 1
   ATOM 18594 CE2 . TRP C 601 ? 3.69556 12.70605 35.80302 1.000 24.25553 C ? C ? 1 CE2 1
   ATOM 18595 CE3 . TRP C 601 ? 6.06298 12.70896 35.30948 1.000 29.49099 C ? C ? 1 CE3 1
   ATOM 18596 CZ2 . TRP C 601 ? 3.45779 13.75963 34.92216 1.000 26.42498 C ? C ? 1 CZ2 1
   ATOM 18597 CZ3 . TRP C 601 ? 5.82677 13.74522 34.42484 1.000 21.41560 C ? C ? 1 CZ3 1
   ATOM 18598 CH2 . TRP C 601 ? 4.54032 14.25275 34.22902 1.000 23.56924 C ? C ? 1 CH2 1
   ATOM 18599 HA . TRP C 601 ? 7.29071 10.20812 39.09564 1.000 32.55301 H ? C ? 1 HA 1
   ATOM 18600 HB2 . TRP C 601 ? 6.66256 10.24055 36.87994 1.000 31.33313 H ? C ? 1 HB2 1
   ATOM 18601 HB3 . TRP C 601 ? 5.59624 9.38085 37.68573 1.000 31.33313 H ? C ? 1 HB3 1
   ATOM 18602 HD1 . TRP C 601 ? 3.14045 10.46084 37.91298 1.000 22.00022 H ? C ? 1 HD1 1
   ATOM 18603 HE1 . TRP C 601 ? 1.97979 12.16097 36.65568 1.000 23.91796 H ? C ? 1 HE1 1
   ATOM 18604 HE3 . TRP C 601 ? 6.92287 12.37640 35.43148 1.000 35.40129 H ? C ? 1 HE3 1
   ATOM 18605 HZ2 . TRP C 601 ? 2.60557 14.11390 34.80767 1.000 31.72209 H ? C ? 1 HZ2 1
   ATOM 18606 HZ3 . TRP C 601 ? 6.53835 14.11136 33.95103 1.000 25.71083 H ? C ? 1 HZ3 1
   ATOM 18607 HH2 . TRP C 601 ? 4.41195 14.94010 33.61585 1.000 28.29519 H ? C ? 1 HH2 1
   ATOM 18608 N . TRP D 502 ? 9.79126 4.96754 62.28017 1.000 22.24262 N ? D ? 1 N 1
   ATOM 18609 CA . TRP D 502 ? 10.61494 4.94813 61.06307 1.000 24.44055 C ? D ? 1 CA 1
   ATOM 18610 C . TRP D 502 ? 10.65431 3.56312 60.41105 1.000 26.91678 C ? D ? 1 C 1
   ATOM 18611 O . TRP D 502 ? 11.34298 3.39766 59.39100 1.000 25.66969 O ? D ? 1 O 1
   ATOM 18612 CB . TRP D 502 ? 12.03817 5.37534 61.37544 1.000 22.37549 C ? D ? 1 CB 1
   ATOM 18613 CG . TRP D 502 ? 12.70239 4.52756 62.43746 1.000 22.43568 C ? D ? 1 CG 1
   ATOM 18614 CD1 . TRP D 502 ? 12.50861 4.60657 63.78736 1.000 20.80545 C ? D ? 1 CD1 1
   ATOM 18615 CD2 . TRP D 502 ? 13.64701 3.45060 62.23234 1.000 28.42982 C ? D ? 1 CD2 1
   ATOM 18616 NE1 . TRP D 502 ? 13.27103 3.65881 64.42818 1.000 23.10404 N ? D ? 1 NE1 1
   ATOM 18617 CE2 . TRP D 502 ? 13.97869 2.94034 63.50114 1.000 24.61964 C ? D ? 1 CE2 1
   ATOM 18618 CE3 . TRP D 502 ? 14.24162 2.87855 61.10148 1.000 24.91140 C ? D ? 1 CE3 1
   ATOM 18619 CZ2 . TRP D 502 ? 14.88004 1.89256 63.67796 1.000 26.30396 C ? D ? 1 CZ2 1
   ATOM 18620 CZ3 . TRP D 502 ? 15.13799 1.83327 61.27375 1.000 17.95909 C ? D ? 1 CZ3 1
   ATOM 18621 CH2 . TRP D 502 ? 15.44809 1.34508 62.55046 1.000 26.85685 C ? D ? 1 CH2 1
   ATOM 18622 HA . TRP D 502 ? 10.22011 5.57036 60.43232 1.000 29.34077 H ? D ? 1 HA 1
   ATOM 18623 HB2 . TRP D 502 ? 12.56961 5.30883 60.56671 1.000 26.86269 H ? D ? 1 HB2 1
   ATOM 18624 HB3 . TRP D 502 ? 12.02758 6.29252 61.69097 1.000 26.86269 H ? D ? 1 HB3 1
   ATOM 18625 HD1 . TRP D 502 ? 11.94402 5.21235 64.21064 1.000 24.97864 H ? D ? 1 HD1 1
   ATOM 18626 HE1 . TRP D 502 ? 13.29928 3.53610 65.27891 1.000 27.73695 H ? D ? 1 HE1 1
   ATOM 18627 HE3 . TRP D 502 ? 14.03957 3.19337 60.25003 1.000 29.90579 H ? D ? 1 HE3 1
   ATOM 18628 HZ2 . TRP D 502 ? 15.08994 1.57500 64.52649 1.000 31.57685 H ? D ? 1 HZ2 1
   ATOM 18629 HZ3 . TRP D 502 ? 15.54038 1.44957 60.52826 1.000 21.56302 H ? D ? 1 HZ3 1
   ATOM 18630 HH2 . TRP D 502 ? 16.04769 0.63947 62.63704 1.000 32.24033 H ? D ? 1 HH2 1
   HETATM 18631 C1 . PEG C 602 ? -3.10453 8.51949 55.74071 1.000 40.63453 C ? E ? . C1 1
   HETATM 18632 C2 . PEG C 602 ? -3.56775 7.74755 54.53641 1.000 32.07949 C ? E ? . C2 1
   HETATM 18633 C3 . PEG C 602 ? -5.52539 7.08524 53.46343 1.000 26.86597 C ? E ? . C3 1
   HETATM 18634 C4 . PEG C 602 ? -6.97277 7.43365 53.25508 1.000 34.20908 C ? E ? . C4 1
   HETATM 18635 O2 . PEG C 602 ? -4.91456 8.03266 54.31071 1.000 40.24592 O ? E ? . O2 1
   HETATM 18636 O4 . PEG C 602 ? -7.81583 6.61993 54.03970 1.000 44.28341 O ? E ? . O4 1
   HETATM 18637 H11 . PEG C 602 ? -3.81359 9.11286 56.03478 1.000 48.77355 H ? E ? . H11 1
   HETATM 18638 H12 . PEG C 602 ? -2.35819 9.07037 55.46277 1.000 48.77355 H ? E ? . H12 1
   HETATM 18639 H21 . PEG C 602 ? -3.01675 7.99070 53.77603 1.000 38.50750 H ? E ? . H21 1
   HETATM 18640 H22 . PEG C 602 ? -3.42236 6.80159 54.69424 1.000 38.50750 H ? E ? . H22 1
   HETATM 18641 H31 . PEG C 602 ? -5.07266 7.05497 52.60610 1.000 32.25127 H ? E ? . H31 1
   HETATM 18642 H32 . PEG C 602 ? -5.45774 6.19578 53.84446 1.000 32.25127 H ? E ? . H32 1
   HETATM 18643 H41 . PEG C 602 ? -7.07227 8.37481 53.46770 1.000 41.06300 H ? E ? . H41 1
   HETATM 18644 H42 . PEG C 602 ? -7.15419 7.34026 52.30678 1.000 41.06300 H ? E ? . H42 1
   HETATM 18645 C1 . PEG C 603 ? -13.21091 -4.45338 42.65147 1.000 48.14959 C ? F ? . C1 1
   HETATM 18646 C2 . PEG C 603 ? -13.42872 -3.73921 41.35033 1.000 40.96610 C ? F ? . C2 1
   HETATM 18647 C3 . PEG C 603 ? -15.51884 -3.40979 40.42718 1.000 38.90317 C ? F ? . C3 1
   HETATM 18648 C4 . PEG C 603 ? -16.83498 -2.69712 40.57075 1.000 51.82382 C ? F ? . C4 1
   HETATM 18649 O1 . PEG C 603 ? -11.84030 -4.76545 42.75250 1.000 45.94469 O ? F ? . O1 1
   HETATM 18650 O2 . PEG C 603 ? -14.60945 -2.97988 41.40868 1.000 47.42848 O ? F ? . O2 1
   HETATM 18651 O4 . PEG C 603 ? -17.69085 -3.39687 41.44937 1.000 43.68822 O ? F ? . O4 1
   HETATM 18652 H11 . PEG C 603 ? -13.50301 -3.88753 43.38318 1.000 57.79162 H ? F ? . H11 1
   HETATM 18653 H12 . PEG C 603 ? -13.76158 -5.25149 42.67782 1.000 57.79162 H ? F ? . H12 1
   HETATM 18654 H21 . PEG C 603 ? -13.46554 -4.39801 40.63932 1.000 49.17142 H ? F ? . H21 1
   HETATM 18655 H22 . PEG C 603 ? -12.65615 -3.18039 41.17215 1.000 49.17142 H ? F ? . H22 1
   HETATM 18656 H31 . PEG C 603 ? -15.16001 -3.24668 39.54087 1.000 46.69591 H ? F ? . H31 1
   HETATM 18657 H32 . PEG C 603 ? -15.66217 -4.36662 40.49670 1.000 46.69591 H ? F ? . H32 1
   HETATM 18658 H41 . PEG C 603 ? -16.64310 -1.79895 40.88280 1.000 62.20069 H ? F ? . H41 1
   HETATM 18659 H42 . PEG C 603 ? -17.21315 -2.60974 39.68179 1.000 62.20069 H ? F ? . H42 1
   HETATM 18660 HO1 . PEG C 603 ? -11.70420 -5.10707 43.51883 1.000 55.14574 H ? F ? . HO1 1
   HETATM 18661 HO4 . PEG C 603 ? -18.36558 -2.90478 41.60777 1.000 52.43798 H ? F ? . HO4 1
   HETATM 18662 C1 . PEG C 604 ? 2.64944 11.99010 32.28622 1.000 30.71198 C ? G ? . C1 1
   HETATM 18663 C2 . PEG C 604 ? 1.38580 11.70091 31.52756 1.000 34.55077 C ? G ? . C2 1
   HETATM 18664 C3 . PEG C 604 ? -0.86611 11.17835 31.83469 1.000 63.87812 C ? G ? . C3 1
   HETATM 18665 C4 . PEG C 604 ? -1.33810 9.82541 31.38954 1.000 62.28178 C ? G ? . C4 1
   HETATM 18666 O1 . PEG C 604 ? 3.30476 10.79061 32.61797 1.000 39.66318 O ? G ? . O1 1
   HETATM 18667 O2 . PEG C 604 ? 0.43877 11.04088 32.34132 1.000 40.84654 O ? G ? . O2 1
   HETATM 18668 O4 . PEG C 604 ? -2.16586 9.22658 32.36541 1.000 28.97804 O ? G ? . O4 1
   HETATM 18669 H11 . PEG C 604 ? 3.21712 12.55836 31.74242 1.000 36.86649 H ? G ? . H11 1
   HETATM 18670 H12 . PEG C 604 ? 2.42654 12.49709 33.08257 1.000 36.86649 H ? G ? . H12 1
   HETATM 18671 H21 . PEG C 604 ? 1.61444 11.16568 30.75158 1.000 41.47303 H ? G ? . H21 1
   HETATM 18672 H22 . PEG C 604 ? 1.03493 12.54091 31.19261 1.000 41.47303 H ? G ? . H22 1
   HETATM 18673 H31 . PEG C 604 ? -0.88608 11.79962 31.09003 1.000 76.66585 H ? G ? . H31 1
   HETATM 18674 H32 . PEG C 604 ? -1.46508 11.53461 32.50939 1.000 76.66585 H ? G ? . H32 1
   HETATM 18675 H41 . PEG C 604 ? -1.79817 9.94737 30.54435 1.000 74.75024 H ? G ? . H41 1
   HETATM 18676 H42 . PEG C 604 ? -0.54798 9.29420 31.20399 1.000 74.75024 H ? G ? . H42 1
   HETATM 18677 HO1 . PEG C 604 ? 4.06155 10.98784 32.95095 1.000 47.60792 H ? G ? . HO1 1
   HETATM 18678 HO4 . PEG C 604 ? -2.06049 8.38438 32.31970 1.000 34.78576 H ? G ? . HO4 1
   HETATM 18679 C1 . PEG D 501 ? -2.37200 8.16090 76.61947 1.000 34.65188 C ? H ? . C1 1
   HETATM 18680 C2 . PEG D 501 ? -2.92196 8.91617 75.44467 1.000 45.04342 C ? H ? . C2 1
   HETATM 18681 C3 . PEG D 501 ? -3.47364 8.48073 73.21664 1.000 38.47392 C ? H ? . C3 1
   HETATM 18682 C4 . PEG D 501 ? -3.63662 7.20933 72.44219 1.000 34.42485 C ? H ? . C4 1
   HETATM 18683 O1 . PEG D 501 ? -2.53187 6.76990 76.44504 1.000 43.84717 O ? H ? . O1 1
   HETATM 18684 O2 . PEG D 501 ? -2.56456 8.24343 74.26491 1.000 34.70149 O ? H ? . O2 1
   HETATM 18685 O4 . PEG D 501 ? -4.95989 7.11203 71.95272 1.000 54.39096 O ? H ? . O4 1
   HETATM 18686 H11 . PEG D 501 ? -1.43553 8.39104 76.72418 1.000 41.59437 H ? H ? . H11 1
   HETATM 18687 H12 . PEG D 501 ? -2.82592 8.46339 77.42157 1.000 41.59437 H ? H ? . H12 1
   HETATM 18688 H21 . PEG D 501 ? -3.88466 8.98737 75.53975 1.000 54.06421 H ? H ? . H21 1
   HETATM 18689 H22 . PEG D 501 ? -2.57299 9.82107 75.46170 1.000 54.06421 H ? H ? . H22 1
   HETATM 18690 H31 . PEG D 501 ? -4.33212 8.77266 73.56113 1.000 46.18081 H ? H ? . H31 1
   HETATM 18691 H32 . PEG D 501 ? -3.15413 9.18681 72.63331 1.000 46.18081 H ? H ? . H32 1
   HETATM 18692 H41 . PEG D 501 ? -2.97784 7.21399 71.73023 1.000 41.32193 H ? H ? . H41 1
   HETATM 18693 H42 . PEG D 501 ? -3.40532 6.47540 73.03273 1.000 41.32193 H ? H ? . H42 1
   HETATM 18694 HO1 . PEG D 501 ? -2.16967 6.37854 77.10696 1.000 52.62871 H ? H ? . HO1 1
   HETATM 18695 HO4 . PEG D 501 ? -5.01030 6.41752 71.46527 1.000 65.28126 H ? H ? . HO4 1
   HETATM 18696 CA . CA D 503 ? 40.78682 -4.31421 50.69937 1.000 28.44111 Ca 2+ I ? . CA 1
   HETATM 18697 C1 . PEG D 504 ? 29.05038 6.48627 65.20988 1.000 44.49589 C ? J ? . C1 1
   HETATM 18698 C2 . PEG D 504 ? 27.78057 7.07746 64.64977 1.000 60.04814 C ? J ? . C2 1
   HETATM 18699 C3 . PEG D 504 ? 25.57847 6.46947 65.07371 1.000 60.22956 C ? J ? . C3 1
   HETATM 18700 C4 . PEG D 504 ? 25.10376 5.26539 65.94604 1.000 55.28298 C ? J ? . C4 1
   HETATM 18701 O1 . PEG D 504 ? 28.89371 5.08549 65.19148 1.000 40.84737 O ? J ? . O1 1
   HETATM 18702 O2 . PEG D 504 ? 26.77808 6.95983 65.62472 1.000 44.68359 O ? J ? . O2 1
   HETATM 18703 O4 . PEG D 504 ? 23.75455 5.27454 66.39156 1.000 42.45744 O ? J ? . O4 1
   HETATM 18704 H11 . PEG D 504 ? 29.19924 6.82094 66.10806 1.000 53.40718 H ? J ? . H11 1
   HETATM 18705 H12 . PEG D 504 ? 29.80809 6.77165 64.67572 1.000 53.40718 H ? J ? . H12 1
   HETATM 18706 H21 . PEG D 504 ? 27.94132 8.00247 64.40601 1.000 72.06987 H ? J ? . H21 1
   HETATM 18707 H22 . PEG D 504 ? 27.54655 6.61089 63.83218 1.000 72.06987 H ? J ? . H22 1
   HETATM 18708 H31 . PEG D 504 ? 25.70813 6.18523 64.15540 1.000 72.28758 H ? J ? . H31 1
   HETATM 18709 H32 . PEG D 504 ? 24.89607 7.15864 65.05710 1.000 72.28758 H ? J ? . H32 1
   HETATM 18710 H41 . PEG D 504 ? 25.71648 5.24069 66.69761 1.000 66.35168 H ? J ? . H41 1
   HETATM 18711 H42 . PEG D 504 ? 25.28619 4.47766 65.41022 1.000 66.35168 H ? J ? . H42 1
   HETATM 18712 HO1 . PEG D 504 ? 29.65871 4.73379 65.30803 1.000 49.02895 H ? J ? . HO1 1
   HETATM 18713 HO4 . PEG D 504 ? 23.62599 4.57532 66.85745 1.000 50.96103 H ? J ? . HO4 1
   HETATM 18714 C1 . PEG D 505 ? 8.69205 -18.23986 71.92707 1.000 63.33374 C ? K ? . C1 1
   HETATM 18715 C2 . PEG D 505 ? 8.12243 -16.87576 71.62440 1.000 40.07189 C ? K ? . C2 1
   HETATM 18716 C3 . PEG D 505 ? 8.37418 -17.32249 69.33579 1.000 68.34920 C ? K ? . C3 1
   HETATM 18717 C4 . PEG D 505 ? 9.76863 -17.63085 68.87054 1.000 31.82786 C ? K ? . C4 1
   HETATM 18718 O1 . PEG D 505 ? 8.99449 -18.27580 73.29206 1.000 33.32411 O ? K ? . O1 1
   HETATM 18719 O2 . PEG D 505 ? 8.50394 -16.37427 70.37071 1.000 62.73295 O ? K ? . O2 1
   HETATM 18720 O4 . PEG D 505 ? 9.80350 -18.71415 67.96761 1.000 107.39531 O ? K ? . O4 1
   HETATM 18721 H11 . PEG D 505 ? 9.47927 -18.39184 71.38110 1.000 76.01259 H ? K ? . H11 1
   HETATM 18722 H12 . PEG D 505 ? 8.04712 -18.92257 71.68444 1.000 76.01259 H ? K ? . H12 1
   HETATM 18723 H21 . PEG D 505 ? 7.15673 -16.94250 71.68671 1.000 48.09838 H ? K ? . H21 1
   HETATM 18724 H22 . PEG D 505 ? 8.40628 -16.27730 72.33305 1.000 48.09838 H ? K ? . H22 1
   HETATM 18725 H31 . PEG D 505 ? 7.93260 -18.12833 69.64650 1.000 82.03115 H ? K ? . H31 1
   HETATM 18726 H32 . PEG D 505 ? 7.83919 -16.97758 68.60386 1.000 82.03115 H ? K ? . H32 1
   HETATM 18727 H41 . PEG D 505 ? 10.11785 -16.81726 68.47427 1.000 38.20554 H ? K ? . H41 1
   HETATM 18728 H42 . PEG D 505 ? 10.29699 -17.80422 69.66532 1.000 38.20554 H ? K ? . H42 1
   HETATM 18729 HO1 . PEG D 505 ? 9.16502 -19.08150 73.50247 1.000 40.00104 H ? K ? . HO1 1
   HETATM 18730 HO4 . PEG D 505 ? 10.59711 -18.78518 67.67157 1.000 128.88648 H ? K ? . HO4 1
   HETATM 18731 C1 . PEG D 506 ? 18.21828 3.15101 64.54002 1.000 31.01279 C ? L ? . C1 1
   HETATM 18732 C2 . PEG D 506 ? 18.52987 3.32891 65.98571 1.000 41.93053 C ? L ? . C2 1
   HETATM 18733 C3 . PEG D 506 ? 18.45826 5.36992 67.09223 1.000 59.01709 C ? L ? . C3 1
   HETATM 18734 C4 . PEG D 506 ? 18.56413 5.04912 68.55563 1.000 36.23664 C ? L ? . C4 1
   HETATM 18735 O1 . PEG D 506 ? 17.56273 4.33064 64.12586 1.000 37.95237 O ? L ? . O1 1
   HETATM 18736 O2 . PEG D 506 ? 17.70107 4.35164 66.50044 1.000 30.02008 O ? L ? . O2 1
   HETATM 18737 O4 . PEG D 506 ? 18.17053 6.21054 69.25410 1.000 30.18900 O ? L ? . O4 1
   HETATM 18738 H11 . PEG D 506 ? 19.03663 2.99699 64.04254 1.000 37.22745 H ? L ? . H11 1
   HETATM 18739 H12 . PEG D 506 ? 17.66340 2.36507 64.41628 1.000 37.22745 H ? L ? . H12 1
   HETATM 18740 H21 . PEG D 506 ? 18.38963 2.48615 66.44504 1.000 50.32875 H ? L ? . H21 1
   HETATM 18741 H22 . PEG D 506 ? 19.47060 3.54499 66.08176 1.000 50.32875 H ? L ? . H22 1
   HETATM 18742 H31 . PEG D 506 ? 18.04079 6.23640 66.96643 1.000 70.83261 H ? L ? . H31 1
   HETATM 18743 H32 . PEG D 506 ? 19.34132 5.42710 66.69494 1.000 70.83261 H ? L ? . H32 1
   HETATM 18744 H41 . PEG D 506 ? 19.47631 4.78068 68.74737 1.000 43.49607 H ? L ? . H41 1
   HETATM 18745 H42 . PEG D 506 ? 18.00107 4.28226 68.74483 1.000 43.49607 H ? L ? . H42 1
   HETATM 18746 HO1 . PEG D 506 ? 17.35336 4.24142 63.30689 1.000 45.55495 H ? L ? . HO1 1
   HETATM 18747 HO4 . PEG D 506 ? 17.89350 5.97498 70.02239 1.000 36.23890 H ? L ? . HO4 1
   HETATM 18749 O . HOH E 702 ? 2.76327 3.61077 9.16457 1.000 35.15405 O ? M ? . O 1
   HETATM 18750 O . HOH E 704 ? 10.84746 -6.60988 18.27221 0.767 36.31305 O ? M ? . O 1
   HETATM 18751 O . HOH E 705 ? -18.23317 0.97441 30.56105 0.991 32.70439 O ? M ? . O 1
   HETATM 18752 O . HOH E 706 ? 2.70011 -5.37914 24.77505 0.997 41.89574 O ? M ? . O 1
   HETATM 18753 O . HOH E 707 ? -19.06420 22.38808 42.02834 0.999 42.57632 O ? M ? . O 1
   HETATM 18755 O . HOH E 709 ? 18.62768 25.66419 32.30992 0.955 27.38599 O ? M ? . O 1
   HETATM 18756 O . HOH E 711 ? 2.34653 21.38016 12.30822 0.988 38.06544 O ? M ? . O 1
   HETATM 18757 O . HOH E 712 ? 9.56081 14.29234 37.04764 0.997 25.25431 O ? M ? . O 1
   HETATM 18758 O . HOH E 714 ? 20.32298 14.00802 35.46928 0.662 28.56871 O ? M ? . O 1
   HETATM 18759 O . HOH E 715 ? 10.67186 21.40825 26.72151 0.687 21.24011 O ? M ? . O 1
   HETATM 18760 O . HOH E 716 ? 12.39378 34.14335 29.50992 0.954 32.51125 O ? M ? . O 1
   HETATM 18762 O . HOH E 718 ? -9.82502 -4.37578 26.82669 0.979 31.69930 O ? M ? . O 1
   HETATM 18763 O . HOH E 719 ? -9.98843 -2.09642 42.05241 0.840 20.77350 O ? M ? . O 1
   HETATM 18764 O . HOH E 721 ? -13.27249 19.41362 28.54507 0.980 28.70470 O ? M ? . O 1
   HETATM 18765 O . HOH E 723 ? 0.19757 34.28934 25.08871 0.977 44.46115 O ? M ? . O 1
   HETATM 18766 O . HOH E 724 ? 0.91776 -0.67415 18.31170 0.993 27.75590 O ? M ? . O 1
   HETATM 18767 O . HOH E 725 ? 18.74815 7.35216 13.54609 0.929 34.49137 O ? M ? . O 1
   HETATM 18768 O . HOH E 728 ? 4.01644 -10.72091 30.47247 0.960 37.75256 O ? M ? . O 1
   HETATM 18769 O . HOH E 729 ? -6.22418 -1.16396 55.81150 0.957 31.54926 O ? M ? . O 1
   HETATM 18770 O . HOH E 730 ? -6.95337 16.70167 57.12943 0.927 32.64854 O ? M ? . O 1
   HETATM 18771 O . HOH E 731 ? -14.81066 -0.72121 45.71036 0.879 30.11139 O ? M ? . O 1
   HETATM 18772 O . HOH E 732 ? 8.89474 10.21263 9.20077 0.836 28.35217 O ? M ? . O 1
   HETATM 18773 O . HOH E 733 ? 1.54984 1.97179 18.53115 0.983 28.76988 O ? M ? . O 1
   HETATM 18774 O . HOH E 734 ? -4.10806 3.95221 17.75991 0.879 39.49888 O ? M ? . O 1
   HETATM 18775 O . HOH E 735 ? 11.58706 26.30463 15.20251 0.958 25.18386 O ? M ? . O 1
   HETATM 18776 O . HOH E 736 ? 0.44854 32.29689 40.34136 0.956 26.37873 O ? M ? . O 1
   HETATM 18777 O . HOH E 737 ? 5.40936 -6.30825 49.08272 0.744 25.10663 O ? M ? . O 1
   HETATM 18778 O . HOH E 738 ? 9.42925 -9.55982 32.21144 0.984 39.18475 O ? M ? . O 1
   HETATM 18779 O . HOH E 739 ? 11.91601 20.38265 5.80467 0.704 28.16206 O ? M ? . O 1
   HETATM 18780 O . HOH E 740 ? 1.11811 11.85204 48.91611 0.851 16.26058 O ? M ? . O 1
   HETATM 18781 O . HOH E 742 ? -0.02797 14.46670 49.11543 1.000 15.51334 O ? M ? . O 1
   HETATM 18782 O . HOH E 743 ? 5.38432 -10.59026 37.19609 0.887 33.05495 O ? M ? . O 1
   HETATM 18783 O . HOH E 744 ? 4.40964 5.90273 51.19871 0.995 26.76990 O ? M ? . O 1
   HETATM 18785 O . HOH E 747 ? 5.43593 18.20380 52.11506 0.962 22.57997 O ? M ? . O 1
   HETATM 18786 O . HOH E 748 ? 14.54840 31.49885 32.67397 0.974 34.55472 O ? M ? . O 1
   HETATM 18787 O . HOH E 749 ? -13.30734 20.85158 45.67043 0.968 24.90278 O ? M ? . O 1
   HETATM 18788 O . HOH E 750 ? 20.99628 20.33825 11.45666 1.000 24.47360 O ? M ? . O 1
   HETATM 18789 O . HOH E 751 ? -3.17130 10.11482 34.72922 0.990 19.84057 O ? M ? . O 1
   HETATM 18791 O . HOH E 753 ? 3.37868 12.58504 40.27139 0.894 19.73187 O ? M ? . O 1
   HETATM 18792 O . HOH E 754 ? 13.26027 22.23004 35.80104 0.782 18.48718 O ? M ? . O 1
   HETATM 18793 O . HOH E 755 ? 10.34613 19.94122 45.96044 0.875 40.69069 O ? M ? . O 1
   HETATM 18794 O . HOH E 756 ? 3.03567 -3.64404 57.99319 0.914 36.07287 O ? M ? . O 1
   HETATM 18795 O . HOH E 757 ? -6.67020 -5.77060 41.64479 1.000 24.79331 O ? M ? . O 1
   HETATM 18796 O . HOH E 758 ? 3.25133 0.43094 45.58635 1.000 20.07477 O ? M ? . O 1
   HETATM 18797 O . HOH E 759 ? 4.01072 29.51172 47.32785 0.934 32.05824 O ? M ? . O 1
   HETATM 18798 O . HOH E 760 ? -17.78310 6.55670 28.57566 1.000 37.13515 O ? M ? . O 1
   HETATM 18799 O . HOH E 761 ? 6.88235 10.65738 42.36989 0.837 21.30609 O ? M ? . O 1
   HETATM 18800 O . HOH E 762 ? 3.75433 14.87709 47.32504 0.978 22.88058 O ? M ? . O 1
   HETATM 18802 O . HOH E 764 ? 0.09180 20.37142 45.28379 0.983 18.65051 O ? M ? . O 1
   HETATM 18803 O . HOH E 765 ? -4.44300 -7.93993 35.80625 0.994 26.57226 O ? M ? . O 1
   HETATM 18804 O . HOH E 767 ? 19.77675 4.55602 15.06185 0.786 28.80499 O ? M ? . O 1
   HETATM 18806 O . HOH E 769 ? 18.22677 10.02993 29.27925 1.000 18.88639 O ? M ? . O 1
   HETATM 18807 O . HOH E 770 ? 19.86431 17.90366 12.08641 0.988 28.30405 O ? M ? . O 1
   HETATM 18808 O . HOH E 771 ? 5.92473 -1.96390 35.79815 0.993 19.59821 O ? M ? . O 1
   HETATM 18809 O . HOH E 772 ? 3.71405 11.76064 49.98942 0.806 24.39264 O ? M ? . O 1
   HETATM 18810 O . HOH E 773 ? 8.63160 9.22304 46.26882 0.717 28.21864 O ? M ? . O 1
   HETATM 18811 O . HOH E 775 ? -11.53748 -0.54642 40.40614 0.972 22.53718 O ? M ? . O 1
   HETATM 18812 O . HOH E 776 ? 7.77310 2.45541 39.25833 1.000 16.45390 O ? M ? . O 1
   HETATM 18813 O . HOH E 777 ? 8.88846 12.82926 12.92834 0.964 37.23474 O ? M ? . O 1
   HETATM 18814 O . HOH E 778 ? -1.90558 25.06699 55.49793 0.988 39.80313 O ? M ? . O 1
   HETATM 18816 O . HOH E 780 ? 7.62014 18.43636 46.11548 0.995 37.00607 O ? M ? . O 1
   HETATM 18817 O . HOH E 782 ? -6.64255 12.81309 51.00957 0.994 19.93675 O ? M ? . O 1
   HETATM 18818 O . HOH E 783 ? -13.15060 31.62487 31.80544 0.746 20.89261 O ? M ? . O 1
   HETATM 18820 O . HOH E 785 ? 15.97987 20.24621 25.89800 0.754 26.00462 O ? M ? . O 1
   HETATM 18821 O . HOH E 786 ? 10.71726 12.91367 35.30459 0.691 25.83843 O ? M ? . O 1
   HETATM 18822 O . HOH E 787 ? 7.46726 -0.37886 49.38665 0.973 30.48501 O ? M ? . O 1
   HETATM 18823 O . HOH E 788 ? 17.85539 3.74380 34.35061 0.883 28.02911 O ? M ? . O 1
   HETATM 18824 O . HOH E 790 ? -10.66248 -7.62620 31.56272 1.000 36.64918 O ? M ? . O 1
   HETATM 18825 O . HOH E 791 ? -1.23834 9.00605 43.00943 1.000 12.34603 O ? M ? . O 1
   HETATM 18826 O . HOH E 792 ? -14.71689 1.34022 47.36740 0.985 30.12853 O ? M ? . O 1
   HETATM 18827 O . HOH E 793 ? -0.62892 9.24311 45.62177 1.000 17.64241 O ? M ? . O 1
   HETATM 18828 O . HOH E 794 ? 6.90585 -1.19963 12.65466 0.980 40.40027 O ? M ? . O 1
   HETATM 18829 O . HOH E 795 ? 15.24256 12.16944 35.00238 0.876 22.22806 O ? M ? . O 1
   HETATM 18830 O . HOH E 796 ? 0.95675 5.98776 18.99891 0.768 22.49965 O ? M ? . O 1
   HETATM 18831 O . HOH E 797 ? 7.74995 15.58605 39.67083 0.663 19.62509 O ? M ? . O 1
   HETATM 18832 O . HOH E 798 ? -0.56444 4.95729 55.49132 0.970 37.20773 O ? M ? . O 1
   HETATM 18833 O . HOH E 799 ? -9.94607 31.21824 42.58766 0.851 28.52104 O ? M ? . O 1
   HETATM 18834 O . HOH E 800 ? -10.72149 18.39767 48.94554 0.796 22.85170 O ? M ? . O 1
   HETATM 18835 O . HOH E 801 ? -15.89821 26.64881 40.97030 0.962 32.45048 O ? M ? . O 1
   HETATM 18836 O . HOH E 802 ? 0.42071 11.40591 42.29334 0.984 18.24507 O ? M ? . O 1
   HETATM 18838 O . HOH E 804 ? -6.06290 10.06848 51.47971 1.000 24.41630 O ? M ? . O 1
   HETATM 18839 O . HOH E 805 ? -4.46559 31.46995 46.68400 1.000 23.56861 O ? M ? . O 1
   HETATM 18840 O . HOH E 806 ? -0.59205 -1.50777 51.24748 1.000 22.41438 O ? M ? . O 1
   HETATM 18841 O . HOH E 807 ? 16.22486 7.55384 14.01487 0.749 28.39100 O ? M ? . O 1
   HETATM 18843 O . HOH E 809 ? -8.15711 22.92018 57.69847 0.963 39.84257 O ? M ? . O 1
   HETATM 18844 O . HOH E 810 ? -2.47245 3.97209 54.03003 0.707 17.28644 O ? M ? . O 1
   HETATM 18845 O . HOH E 811 ? 17.18354 -5.07403 37.26927 0.887 35.09940 O ? M ? . O 1
   HETATM 18846 O . HOH E 812 ? 18.55000 2.61351 27.98242 1.000 20.95996 O ? M ? . O 1
   HETATM 18847 O . HOH E 813 ? -10.84993 -4.98594 48.98243 1.000 23.85773 O ? M ? . O 1
   HETATM 18848 O . HOH E 814 ? 5.31903 -6.02383 22.98074 1.000 42.11877 O ? M ? . O 1
   HETATM 18849 O . HOH E 815 ? -4.31585 -8.29733 19.98710 0.972 36.64672 O ? M ? . O 1
   HETATM 18851 O . HOH E 817 ? 1.69358 -9.66975 39.59400 1.000 24.52350 O ? M ? . O 1
   HETATM 18854 O . HOH E 821 ? -14.70497 -2.85361 50.56616 0.917 25.47447 O ? M ? . O 1
   HETATM 18855 O . HOH E 822 ? 8.29129 16.71734 37.10113 1.000 20.88539 O ? M ? . O 1
   HETATM 18856 O . HOH E 823 ? -5.25853 35.11979 34.50973 0.966 36.02378 O ? M ? . O 1
   HETATM 18857 O . HOH E 824 ? 16.70475 10.05085 14.46578 0.792 30.76187 O ? M ? . O 1
   HETATM 18858 O . HOH E 825 ? 12.61415 7.29512 32.75357 0.850 16.30770 O ? M ? . O 1
   HETATM 18859 O . HOH E 826 ? 8.39764 -0.98412 38.14581 1.000 21.99458 O ? M ? . O 1
   HETATM 18860 O . HOH E 827 ? 7.85790 8.13093 43.94776 0.928 20.10326 O ? M ? . O 1
   HETATM 18861 O . HOH E 828 ? -12.23916 6.40055 48.12079 0.863 29.95692 O ? M ? . O 1
   HETATM 18862 O . HOH E 829 ? -11.47530 23.00705 45.30025 1.000 24.71616 O ? M ? . O 1
   HETATM 18863 O . HOH E 830 ? -13.35880 29.93745 42.08399 1.000 30.77180 O ? M ? . O 1
   HETATM 18864 O . HOH E 831 ? -1.04113 -8.83489 35.16169 0.824 28.80613 O ? M ? . O 1
   HETATM 18868 O . HOH E 835 ? -0.81277 10.76993 35.20100 0.974 24.15980 O ? M ? . O 1
   HETATM 18869 O . HOH E 836 ? -2.43901 9.18625 28.10530 0.947 34.69257 O ? M ? . O 1
   HETATM 18870 O . HOH E 837 ? -0.06943 -2.61842 40.98081 1.000 15.27599 O ? M ? . O 1
   HETATM 18871 O . HOH E 838 ? 15.40839 17.03065 11.54894 0.968 34.76121 O ? M ? . O 1
   HETATM 18872 O . HOH E 839 ? -7.30222 33.94697 35.23762 0.974 23.28339 O ? M ? . O 1
   HETATM 18873 O . HOH E 840 ? 10.79035 11.60758 14.88312 1.000 20.29615 O ? M ? . O 1
   HETATM 18875 O . HOH E 842 ? -6.33090 1.43158 22.78288 1.000 31.18923 O ? M ? . O 1
   HETATM 18877 O . HOH E 844 ? -11.46546 -0.35308 24.61302 0.896 35.82419 O ? M ? . O 1
   HETATM 18878 O . HOH E 845 ? -0.54132 11.25068 13.56444 1.000 37.84119 O ? M ? . O 1
   HETATM 18879 O . HOH E 846 ? -12.67077 -2.45004 46.32496 0.941 22.20276 O ? M ? . O 1
   HETATM 18880 O . HOH E 847 ? -17.40175 15.92431 43.20527 1.000 26.28888 O ? M ? . O 1
   HETATM 18881 O . HOH E 848 ? -15.65323 15.69310 48.83106 0.976 28.36461 O ? M ? . O 1
   HETATM 18882 O . HOH E 849 ? -7.96267 31.53001 40.98139 0.874 24.66673 O ? M ? . O 1
   HETATM 18885 O . HOH E 852 ? 23.22019 6.16979 23.41618 0.912 28.47250 O ? M ? . O 1
   HETATM 18886 O . HOH E 853 ? 0.09962 -7.12615 47.80450 0.971 35.87184 O ? M ? . O 1
   HETATM 18887 O . HOH E 854 ? 1.07803 28.03014 21.20903 0.983 36.66167 O ? M ? . O 1
   HETATM 18888 O . HOH E 855 ? 1.90058 13.73348 45.38442 0.993 18.90415 O ? M ? . O 1
   HETATM 18889 O . HOH E 856 ? 3.25886 16.21532 23.20879 0.935 20.40536 O ? M ? . O 1
   HETATM 18890 O . HOH E 857 ? 14.89116 20.18360 38.87044 0.966 26.36565 O ? M ? . O 1
   HETATM 18891 O . HOH E 858 ? 7.36342 15.58371 53.81710 0.966 35.69819 O ? M ? . O 1
   HETATM 18892 O . HOH E 859 ? -17.31716 -2.08915 36.89862 1.000 34.88376 O ? M ? . O 1
   HETATM 18894 O . HOH E 862 ? -4.48150 2.51257 21.77249 0.575 30.14087 O ? M ? . O 1
   HETATM 18895 O . HOH E 863 ? -14.04947 5.45066 28.20359 0.995 27.92014 O ? M ? . O 1
   HETATM 18896 O . HOH E 864 ? -7.88673 -5.08672 54.70766 0.819 33.06078 O ? M ? . O 1
   HETATM 18897 O . HOH E 865 ? 1.80839 -10.69509 44.10588 0.949 35.88748 O ? M ? . O 1
   HETATM 18898 O . HOH E 866 ? 1.29231 -1.06579 47.02726 1.000 21.34985 O ? M ? . O 1
   HETATM 18899 O . HOH E 867 ? -9.32081 -5.56906 33.69196 0.715 26.68159 O ? M ? . O 1
   HETATM 18900 O . HOH E 868 ? 6.19084 17.63573 35.72151 0.965 23.49918 O ? M ? . O 1
   HETATM 18902 O . HOH E 871 ? 6.49904 15.11847 14.14110 0.994 25.55172 O ? M ? . O 1
   HETATM 18904 O . HOH E 873 ? 1.10816 -12.52431 25.56274 1.000 45.72843 O ? M ? . O 1
   HETATM 18905 O . HOH E 874 ? -7.43585 10.29362 49.30757 0.906 22.07913 O ? M ? . O 1
   HETATM 18907 O . HOH E 876 ? -0.70944 11.00509 55.77851 1.000 26.05668 O ? M ? . O 1
   HETATM 18909 O . HOH E 878 ? 8.14446 -2.19266 34.59898 1.000 21.24595 O ? M ? . O 1
   HETATM 18910 O . HOH E 879 ? -16.01066 4.53545 29.75902 0.996 35.69208 O ? M ? . O 1
   HETATM 18911 O . HOH E 880 ? 11.79482 -3.45703 29.12177 0.919 35.95115 O ? M ? . O 1
   HETATM 18913 O . HOH E 883 ? 14.67582 10.19510 33.15819 0.656 22.41920 O ? M ? . O 1
   HETATM 18914 O . HOH E 884 ? -11.86343 5.92461 50.79086 0.962 32.61656 O ? M ? . O 1
   HETATM 18915 O . HOH E 885 ? 15.40273 5.42255 34.53021 0.977 26.62331 O ? M ? . O 1
   HETATM 18916 O . HOH E 886 ? -7.40153 14.92104 26.34732 1.000 34.54436 O ? M ? . O 1
   HETATM 18917 O . HOH E 887 ? -3.17513 30.50044 48.94454 0.997 27.15520 O ? M ? . O 1
   HETATM 18918 O . HOH E 888 ? -0.35463 31.57369 44.26517 0.969 24.09392 O ? M ? . O 1
   HETATM 18919 O . HOH E 890 ? 13.94129 5.60442 36.89962 0.787 27.94808 O ? M ? . O 1
   HETATM 18920 O . HOH E 891 ? 20.37324 1.55541 11.94763 0.901 31.23440 O ? M ? . O 1
   HETATM 18922 O . HOH E 893 ? -6.30982 12.14201 47.57336 0.990 20.02888 O ? M ? . O 1
   HETATM 18923 O . HOH E 894 ? -11.86688 5.30443 21.80667 0.993 44.41924 O ? M ? . O 1
   HETATM 18924 O . HOH E 895 ? 3.51717 4.23145 16.86680 0.690 22.34857 O ? M ? . O 1
   HETATM 18926 O . HOH E 897 ? 12.77464 22.30029 7.82326 1.000 41.19024 O ? M ? . O 1
   HETATM 18927 O . HOH E 898 ? 24.83473 9.27594 26.26595 0.993 39.66209 O ? M ? . O 1
   HETATM 18930 O . HOH E 901 ? 10.30582 11.64679 10.90513 0.986 30.43010 O ? M ? . O 1
   HETATM 18931 O . HOH E 903 ? 19.22083 1.09135 37.95609 0.957 29.45524 O ? M ? . O 1
   HETATM 18932 O . HOH E 904 ? 0.43945 3.57850 16.58762 0.983 38.59456 O ? M ? . O 1
   HETATM 18933 O . HOH E 905 ? -11.34964 -6.76594 36.48528 1.000 34.12537 O ? M ? . O 1
   HETATM 18934 O . HOH E 906 ? -7.84344 28.46246 52.95611 0.975 43.01221 O ? M ? . O 1
   HETATM 18936 O . HOH E 908 ? 2.76054 12.21719 43.14250 0.996 13.68846 O ? M ? . O 1
   HETATM 18938 O . HOH E 911 ? 16.02479 22.73060 27.62295 0.830 26.17024 O ? M ? . O 1
   HETATM 18939 O . HOH E 912 ? -1.70684 -11.20241 21.90235 0.929 30.23649 O ? M ? . O 1
   HETATM 18941 O . HOH E 914 ? -10.89791 22.58749 51.13682 1.000 27.98398 O ? M ? . O 1
   HETATM 18942 O . HOH E 915 ? -0.70836 37.82309 27.00828 0.958 31.68932 O ? M ? . O 1
   HETATM 18943 O . HOH E 916 ? 23.75784 2.78069 29.58497 0.942 35.86310 O ? M ? . O 1
   HETATM 18944 O . HOH E 917 ? -11.25395 25.41451 46.74449 0.661 27.99236 O ? M ? . O 1
   HETATM 18946 O . HOH E 919 ? 11.94790 9.70322 9.25343 1.000 32.39211 O ? M ? . O 1
   HETATM 18947 O . HOH E 920 ? 1.45410 11.12889 46.37328 1.000 15.62059 O ? M ? . O 1
   HETATM 18948 O . HOH E 921 ? -9.38625 -5.98146 45.45165 0.720 27.73042 O ? M ? . O 1
   HETATM 18949 O . HOH E 922 ? -4.13956 32.20160 41.91494 1.000 27.88751 O ? M ? . O 1
   HETATM 18950 O . HOH E 923 ? -13.74611 -5.15713 49.15993 0.967 35.76831 O ? M ? . O 1
   HETATM 18951 O . HOH E 924 ? -13.31816 -9.35422 30.66436 0.984 26.57741 O ? M ? . O 1
   HETATM 18952 O . HOH E 925 ? -8.90939 -5.18098 43.03149 0.986 35.01829 O ? M ? . O 1
   HETATM 18959 O . HOH E 932 ? 9.83995 6.03933 43.89277 0.799 29.95799 O ? M ? . O 1
   HETATM 18960 O . HOH E 933 ? -0.27939 26.17585 19.90574 0.983 41.15470 O ? M ? . O 1
   HETATM 18966 O . HOH E 939 ? 17.47884 18.82388 12.44436 0.798 33.26062 O ? M ? . O 1
   HETATM 18968 O . HOH E 941 ? 5.49952 35.51032 31.49998 0.980 33.96479 O ? M ? . O 1
   HETATM 18970 O . HOH E 943 ? 25.61030 8.60316 31.25592 0.995 44.62423 O ? M ? . O 1
   HETATM 18972 O . HOH E 945 ? 3.94309 -8.21919 47.97592 0.767 31.72078 O ? M ? . O 1
   HETATM 18973 O . HOH E 946 ? -12.91516 19.57387 47.95031 1.000 30.45196 O ? M ? . O 1
   HETATM 18974 O . HOH E 947 ? 2.33002 -7.73044 45.99068 0.979 40.80814 O ? M ? . O 1
   HETATM 18977 O . HOH E 950 ? 0.24243 -15.09037 26.92634 0.980 40.18146 O ? M ? . O 1
   HETATM 18979 O . HOH E 952 ? 24.80371 9.96200 28.98163 0.993 45.37714 O ? M ? . O 1
   HETATM 18982 O . HOH E 956 ? -5.71970 4.32519 20.17581 0.890 41.62514 O ? M ? . O 1
   HETATM 18983 O . HOH E 957 ? -16.58418 2.34805 28.72334 0.999 38.12420 O ? M ? . O 1
   HETATM 18987 O . HOH E 961 ? -7.25404 -7.72253 34.11412 0.971 35.60601 O ? M ? . O 1
   HETATM 18992 O . HOH E 967 ? -3.03591 31.66976 44.36648 0.927 23.15768 O ? M ? . O 1
   HETATM 18993 O . HOH E 968 ? -3.31715 34.62462 38.22839 1.000 36.70740 O ? M ? . O 1
   HETATM 18995 O . HOH E 970 ? -0.65654 -11.26729 33.27996 0.996 32.90451 O ? M ? . O 1
   HETATM 18996 O . HOH E 971 ? -12.19879 31.97642 26.04102 1.000 39.49021 O ? M ? . O 1
   HETATM 18997 O . HOH E 972 ? 8.93961 -3.74663 26.27263 0.991 39.90527 O ? M ? . O 1
   HETATM 18998 O . HOH E 973 ? 2.41737 -11.25309 37.81672 1.000 36.80613 O ? M ? . O 1
   HETATM 18999 O . HOH E 974 ? 27.04251 8.66913 25.05861 1.000 42.87827 O ? M ? . O 1
   HETATM 19000 O . HOH E 975 ? -6.99215 12.69365 54.00875 0.995 33.25629 O ? M ? . O 1
   HETATM 19001 O . HOH E 976 ? -15.00639 20.86642 30.28025 0.978 41.83635 O ? M ? . O 1
   HETATM 19002 O . HOH E 977 ? 5.38022 -3.04022 85.88489 1.000 42.52826 O ? M ? . O 1
   HETATM 19005 O . HOH E 980 ? -5.81049 15.05160 55.66482 0.576 28.45747 O ? M ? . O 1
   HETATM 19007 O . HOH E 982 ? 7.93051 2.23345 50.38850 0.963 32.91154 O ? M ? . O 1
   HETATM 19011 O . HOH E 988 ? -3.46801 11.68357 56.48755 0.949 36.42273 O ? M ? . O 1
   HETATM 19014 O . HOH E 991 ? -2.49335 32.73923 40.03404 0.959 35.99836 O ? M ? . O 1
   HETATM 19015 O . HOH E 992 ? -18.49516 18.90786 44.74000 0.998 34.87944 O ? M ? . O 1
   HETATM 19020 O . HOH F 601 ? -4.52288 -10.18030 60.50791 1.000 52.64625 O ? N ? . O 1
   HETATM 19021 O . HOH F 602 ? -5.26671 -8.90369 69.84972 0.905 34.11215 O ? N ? . O 1
   HETATM 19022 O . HOH F 603 ? 9.31876 -16.21963 74.70204 1.000 21.08007 O ? N ? . O 1
   HETATM 19023 O . HOH F 604 ? 40.92712 11.71882 62.14527 1.000 38.22035 O ? N ? . O 1
   HETATM 19024 O . HOH F 605 ? 19.74363 -22.58112 69.78071 0.990 38.66431 O ? N ? . O 1
   HETATM 19025 O . HOH F 606 ? 24.46764 16.98298 78.37462 0.969 39.77732 O ? N ? . O 1
   HETATM 19026 O . HOH F 608 ? 13.16465 2.09397 46.33471 0.693 23.11808 O ? N ? . O 1
   HETATM 19027 O . HOH F 609 ? 6.68748 16.22117 83.51473 0.661 23.39907 O ? N ? . O 1
   HETATM 19028 O . HOH F 610 ? 17.21160 -11.81558 45.17513 0.918 40.77547 O ? N ? . O 1
   HETATM 19029 O . HOH F 611 ? 19.04690 21.57973 54.14399 0.925 41.51536 O ? N ? . O 1
   HETATM 19030 O . HOH F 612 ? 27.56039 5.73988 46.51052 0.684 26.72827 O ? N ? . O 1
   HETATM 19031 O . HOH F 613 ? 36.24855 -2.26677 45.29423 1.000 31.85800 O ? N ? . O 1
   HETATM 19032 O . HOH F 614 ? 8.31137 8.54920 56.80041 0.847 38.07863 O ? N ? . O 1
   HETATM 19033 O . HOH F 616 ? 3.15704 20.35661 79.41801 1.000 25.95863 O ? N ? . O 1
   HETATM 19034 O . HOH F 617 ? 24.79996 20.91756 48.98143 0.977 37.86896 O ? N ? . O 1
   HETATM 19035 O . HOH F 618 ? 20.32399 18.97901 54.62368 1.000 33.16869 O ? N ? . O 1
   HETATM 19036 O . HOH F 619 ? -0.08743 4.03805 64.94920 0.922 33.11905 O ? N ? . O 1
   HETATM 19038 O . HOH F 621 ? 15.99508 -9.81087 48.01961 1.000 24.02209 O ? N ? . O 1
   HETATM 19039 O . HOH F 622 ? 39.82902 10.44403 58.84403 0.711 35.94260 O ? N ? . O 1
   HETATM 19040 O . HOH F 623 ? -4.54003 16.38545 75.66557 1.000 33.10681 O ? N ? . O 1
   HETATM 19041 O . HOH F 624 ? 19.91928 -13.23942 45.04543 0.932 24.08530 O ? N ? . O 1
   HETATM 19042 O . HOH F 625 ? 24.07057 9.60282 42.75421 0.996 30.88862 O ? N ? . O 1
   HETATM 19044 O . HOH F 627 ? 45.16639 0.85771 57.30154 0.603 29.43246 O ? N ? . O 1
   HETATM 19045 O . HOH F 629 ? 22.60428 26.14252 64.92756 0.896 29.03158 O ? N ? . O 1
   HETATM 19046 O . HOH F 630 ? 12.75052 -6.32648 53.54813 0.973 16.55473 O ? N ? . O 1
   HETATM 19047 O . HOH F 631 ? 6.42459 11.68255 57.21478 0.947 36.94651 O ? N ? . O 1
   HETATM 19048 O . HOH F 632 ? 27.93938 24.29771 64.06556 0.998 41.66569 O ? N ? . O 1
   HETATM 19049 O . HOH F 633 ? 10.16565 -11.63567 82.67159 0.998 28.87411 O ? N ? . O 1
   HETATM 19050 O . HOH F 636 ? 11.17520 -19.54198 72.60141 0.974 32.09116 O ? N ? . O 1
   HETATM 19051 O . HOH F 637 ? 23.62832 8.07198 84.57100 1.000 35.93864 O ? N ? . O 1
   HETATM 19052 O . HOH F 638 ? 12.21409 1.58384 57.61236 1.000 26.14686 O ? N ? . O 1
   HETATM 19053 O . HOH F 639 ? 1.14264 3.87267 67.18244 1.000 20.17643 O ? N ? . O 1
   HETATM 19054 O . HOH F 640 ? 28.08462 -12.91088 63.99222 0.994 31.46709 O ? N ? . O 1
   HETATM 19055 O . HOH F 641 ? 21.75659 13.45856 85.35061 1.000 34.91270 O ? N ? . O 1
   HETATM 19056 O . HOH F 642 ? 5.66527 -7.68030 79.00706 0.969 26.13683 O ? N ? . O 1
   HETATM 19057 O . HOH F 643 ? 2.02746 -2.89485 78.91161 0.947 23.44379 O ? N ? . O 1
   HETATM 19058 O . HOH F 644 ? -0.21795 2.73620 75.19653 1.000 22.14055 O ? N ? . O 1
   HETATM 19059 O . HOH F 645 ? 15.04414 23.23022 72.13505 1.000 20.32995 O ? N ? . O 1
   HETATM 19060 O . HOH F 646 ? 1.54896 -13.35681 63.46530 0.877 31.52103 O ? N ? . O 1
   HETATM 19061 O . HOH F 647 ? 4.68027 -4.59614 67.65197 1.000 18.99253 O ? N ? . O 1
   HETATM 19062 O . HOH F 648 ? 7.56041 6.46190 69.28431 1.000 15.87156 O ? N ? . O 1
   HETATM 19063 O . HOH F 649 ? 31.28829 9.88795 64.68898 0.988 26.92993 O ? N ? . O 1
   HETATM 19065 O . HOH F 651 ? 14.85344 4.76197 67.91178 0.996 17.48916 O ? N ? . O 1
   HETATM 19066 O . HOH F 652 ? 3.44147 -16.24497 71.76607 1.000 20.63575 O ? N ? . O 1
   HETATM 19067 O . HOH F 653 ? 15.51527 -8.36045 79.63748 0.997 24.95826 O ? N ? . O 1
   HETATM 19068 O . HOH F 654 ? -0.68798 17.34573 69.62696 0.998 25.74897 O ? N ? . O 1
   HETATM 19070 O . HOH F 656 ? 1.22621 -9.50208 78.92863 0.880 32.59722 O ? N ? . O 1
   HETATM 19071 O . HOH F 657 ? 8.74994 25.81579 57.76085 0.964 37.76048 O ? N ? . O 1
   HETATM 19072 O . HOH F 659 ? 31.74724 16.44784 64.83094 1.000 25.35879 O ? N ? . O 1
   HETATM 19073 O . HOH F 661 ? 19.49700 20.57245 79.58033 0.895 39.18543 O ? N ? . O 1
   HETATM 19074 O . HOH F 662 ? 18.94825 -16.02467 78.78415 1.000 24.60283 O ? N ? . O 1
   HETATM 19076 O . HOH F 664 ? 33.76817 -10.79460 53.50598 0.963 29.52605 O ? N ? . O 1
   HETATM 19077 O . HOH F 666 ? 35.19251 -5.66287 59.12429 0.784 29.24230 O ? N ? . O 1
   HETATM 19078 O . HOH F 667 ? 36.93706 -4.77640 44.23009 0.881 28.96826 O ? N ? . O 1
   HETATM 19079 O . HOH F 668 ? 4.64827 15.45185 65.41500 0.988 20.85708 O ? N ? . O 1
   HETATM 19081 O . HOH F 670 ? 22.55102 -4.70725 79.42205 1.000 23.50833 O ? N ? . O 1
   HETATM 19082 O . HOH F 671 ? 15.12246 -18.60222 73.34306 1.000 21.29446 O ? N ? . O 1
   HETATM 19083 O . HOH F 672 ? 23.47102 -17.65815 75.00616 0.965 29.69560 O ? N ? . O 1
   HETATM 19084 O . HOH F 673 ? 31.30033 13.78654 64.12393 1.000 27.27817 O ? N ? . O 1
   HETATM 19085 O . HOH F 674 ? 11.47570 -19.56077 70.19513 0.990 34.86238 O ? N ? . O 1
   HETATM 19086 O . HOH F 675 ? 7.96491 4.31426 67.56452 1.000 19.24775 O ? N ? . O 1
   HETATM 19087 O . HOH F 676 ? 26.74121 15.16738 78.07685 1.000 33.56976 O ? N ? . O 1
   HETATM 19088 O . HOH F 677 ? 9.53830 20.96415 74.92072 1.000 19.53882 O ? N ? . O 1
   HETATM 19090 O . HOH F 679 ? 18.98135 5.75737 48.38969 1.000 20.82212 O ? N ? . O 1
   HETATM 19091 O . HOH F 680 ? 7.14769 5.25923 60.99840 0.970 21.10845 O ? N ? . O 1
   HETATM 19092 O . HOH F 681 ? 20.37316 13.10878 48.19084 1.000 21.99211 O ? N ? . O 1
   HETATM 19093 O . HOH F 682 ? 23.51181 -21.83622 63.01347 0.969 36.42262 O ? N ? . O 1
   HETATM 19094 O . HOH F 683 ? 0.97730 1.37111 68.27717 1.000 16.90307 O ? N ? . O 1
   HETATM 19095 O . HOH F 684 ? 21.53348 -0.23298 70.03254 0.845 32.01235 O ? N ? . O 1
   HETATM 19096 O . HOH F 685 ? 10.46078 13.46160 60.25503 1.000 20.12769 O ? N ? . O 1
   HETATM 19097 O . HOH F 686 ? 9.91684 0.30739 59.72194 0.936 22.05098 O ? N ? . O 1
   HETATM 19098 O . HOH F 688 ? 37.76285 -0.70748 49.15463 1.000 28.55942 O ? N ? . O 1
   HETATM 19099 O . HOH F 689 ? 9.66453 17.31038 78.44904 0.869 25.23247 O ? N ? . O 1
   HETATM 19101 O . HOH F 692 ? 9.42790 3.11344 64.13595 0.900 17.13128 O ? N ? . O 1
   HETATM 19102 O . HOH F 693 ? 8.41296 -0.86296 84.83642 0.912 28.13587 O ? N ? . O 1
   HETATM 19103 O . HOH F 694 ? 5.49652 -5.77832 80.93487 0.983 19.41949 O ? N ? . O 1
   HETATM 19104 O . HOH F 696 ? 2.32035 1.04936 64.61461 0.995 26.06308 O ? N ? . O 1
   HETATM 19106 O . HOH F 698 ? 1.64541 22.73138 62.63533 0.829 33.27145 O ? N ? . O 1
   HETATM 19107 O . HOH F 699 ? -6.12041 -0.85757 75.84358 0.981 37.63218 O ? N ? . O 1
   HETATM 19109 O . HOH F 701 ? 9.14665 -16.76912 66.21617 1.000 26.06798 O ? N ? . O 1
   HETATM 19110 O . HOH F 702 ? 14.19606 17.61087 61.89132 1.000 19.22916 O ? N ? . O 1
   HETATM 19112 O . HOH F 705 ? 11.55850 16.85626 59.61338 0.889 21.56297 O ? N ? . O 1
   HETATM 19113 O . HOH F 706 ? 6.72937 -10.86196 54.14124 0.989 33.80597 O ? N ? . O 1
   HETATM 19114 O . HOH F 707 ? 15.72856 5.14990 70.26582 0.938 18.15468 O ? N ? . O 1
   HETATM 19115 O . HOH F 708 ? 35.61162 0.73300 58.28653 0.987 33.52232 O ? N ? . O 1
   HETATM 19116 O . HOH F 709 ? 1.32129 22.29015 78.04813 0.757 29.94039 O ? N ? . O 1
   HETATM 19117 O . HOH F 710 ? 12.07731 -0.88968 58.75190 1.000 17.60899 O ? N ? . O 1
   HETATM 19119 O . HOH F 712 ? 22.53307 1.75344 82.19629 0.977 36.65740 O ? N ? . O 1
   HETATM 19120 O . HOH F 713 ? 16.13503 8.54812 54.35704 1.000 20.18875 O ? N ? . O 1
   HETATM 19121 O . HOH F 714 ? 5.74421 17.72653 81.37301 0.687 19.55030 O ? N ? . O 1
   HETATM 19123 O . HOH F 716 ? 41.16312 -6.70328 51.27029 1.000 31.41369 O ? N ? . O 1
   HETATM 19124 O . HOH F 717 ? 12.33059 -15.48095 80.70794 0.986 32.00351 O ? N ? . O 1
   HETATM 19126 O . HOH F 719 ? 33.09485 11.18561 69.53136 0.988 44.02487 O ? N ? . O 1
   HETATM 19127 O . HOH F 720 ? 29.69176 10.33179 77.51810 1.000 42.93884 O ? N ? . O 1
   HETATM 19128 O . HOH F 721 ? -5.49888 21.30782 77.71450 1.000 41.23243 O ? N ? . O 1
   HETATM 19129 O . HOH F 723 ? 3.62986 8.75647 80.76231 0.811 19.51048 O ? N ? . O 1
   HETATM 19130 O . HOH F 724 ? -0.58484 5.49344 74.73007 0.997 28.15038 O ? N ? . O 1
   HETATM 19131 O . HOH F 726 ? 22.12433 10.07274 83.02324 0.973 34.40982 O ? N ? . O 1
   HETATM 19132 O . HOH F 727 ? -1.24404 10.30709 64.40213 0.990 29.44871 O ? N ? . O 1
   HETATM 19133 O . HOH F 728 ? 9.54535 7.19031 58.62908 0.974 32.40768 O ? N ? . O 1
   HETATM 19134 O . HOH F 729 ? 4.75158 6.48505 68.84585 1.000 17.10893 O ? N ? . O 1
   HETATM 19136 O . HOH F 731 ? 13.67800 3.68254 51.83011 0.950 31.47563 O ? N ? . O 1
   HETATM 19137 O . HOH F 732 ? 22.40765 -5.39087 55.40589 0.962 25.64693 O ? N ? . O 1
   HETATM 19138 O . HOH F 733 ? 20.21721 26.96233 69.95097 0.978 27.11193 O ? N ? . O 1
   HETATM 19139 O . HOH F 734 ? 25.68822 8.04515 77.81388 1.000 26.64457 O ? N ? . O 1
   HETATM 19140 O . HOH F 735 ? -0.27985 8.99285 58.99560 0.981 42.36244 O ? N ? . O 1
   HETATM 19141 O . HOH F 736 ? 9.95866 -4.36657 52.49264 0.775 20.52325 O ? N ? . O 1
   HETATM 19142 O . HOH F 737 ? 9.09751 -1.61105 51.15931 0.912 35.37208 O ? N ? . O 1
   HETATM 19143 O . HOH F 738 ? -6.29193 19.50853 84.95249 0.715 27.33702 O ? N ? . O 1
   HETATM 19144 O . HOH F 739 ? 11.15552 15.57906 79.81453 0.881 22.39098 O ? N ? . O 1
   HETATM 19145 O . HOH F 740 ? 9.56091 18.18228 68.16785 1.000 16.24976 O ? N ? . O 1
   HETATM 19146 O . HOH F 741 ? 4.66908 2.08591 66.02658 1.000 20.02364 O ? N ? . O 1
   HETATM 19147 O . HOH F 742 ? 28.89072 26.61198 67.82593 0.987 33.73768 O ? N ? . O 1
   HETATM 19148 O . HOH F 743 ? 0.00117 16.70454 61.16793 0.952 32.18588 O ? N ? . O 1
   HETATM 19149 O . HOH F 744 ? 25.71453 21.57872 63.89013 1.000 39.49992 O ? N ? . O 1
   HETATM 19150 O . HOH F 745 ? 23.53750 9.24054 80.52225 1.000 26.93725 O ? N ? . O 1
   HETATM 19151 O . HOH F 746 ? 26.23563 -0.52187 62.45725 0.860 31.35282 O ? N ? . O 1
   HETATM 19152 O . HOH F 747 ? 11.01517 25.44869 66.74229 1.000 18.00189 O ? N ? . O 1
   HETATM 19153 O . HOH F 748 ? 10.46069 1.86011 85.80587 0.971 33.56756 O ? N ? . O 1
   HETATM 19154 O . HOH F 749 ? 28.10392 13.68302 72.79579 1.000 26.69548 O ? N ? . O 1
   HETATM 19155 O . HOH F 750 ? 5.84520 7.87710 60.39404 0.986 24.49234 O ? N ? . O 1
   HETATM 19156 O . HOH F 751 ? 1.59084 5.15495 75.73900 0.830 19.01113 O ? N ? . O 1
   HETATM 19157 O . HOH F 752 ? 15.44581 5.43449 52.44984 0.822 26.77152 O ? N ? . O 1
   HETATM 19158 O . HOH F 754 ? 8.17891 -14.93530 80.02255 0.994 25.62554 O ? N ? . O 1
   HETATM 19159 O . HOH F 755 ? 15.04436 18.06077 59.34650 1.000 21.24945 O ? N ? . O 1
   HETATM 19161 O . HOH F 759 ? 3.20140 16.99596 67.27051 0.995 19.80120 O ? N ? . O 1
   HETATM 19162 O . HOH F 760 ? 12.77042 26.55085 62.75149 1.000 29.72550 O ? N ? . O 1
   HETATM 19163 O . HOH F 762 ? 42.68155 -4.67851 51.91635 0.882 25.17345 O ? N ? . O 1
   HETATM 19165 O . HOH F 765 ? 26.18584 1.58268 74.68464 0.997 43.57956 O ? N ? . O 1
   HETATM 19166 O . HOH F 766 ? 31.62428 -11.93727 57.28177 0.963 34.88891 O ? N ? . O 1
   HETATM 19167 O . HOH F 767 ? 29.19235 12.80956 70.67605 0.901 38.07735 O ? N ? . O 1
   HETATM 19168 O . HOH F 768 ? 22.50858 27.54939 67.27726 1.000 31.39073 O ? N ? . O 1
   HETATM 19169 O . HOH F 771 ? 17.66012 20.68929 77.14030 0.766 27.23103 O ? N ? . O 1
   HETATM 19170 O . HOH F 772 ? 0.18587 9.56423 80.12836 0.973 35.83890 O ? N ? . O 1
   HETATM 19172 O . HOH F 774 ? 3.31610 3.42107 74.58103 0.894 18.00159 O ? N ? . O 1
   HETATM 19173 O . HOH F 775 ? 10.55006 24.41288 56.60309 1.000 29.94480 O ? N ? . O 1
   HETATM 19174 O . HOH F 776 ? 5.20817 -16.00598 67.24938 1.000 21.36699 O ? N ? . O 1
   HETATM 19175 O . HOH F 777 ? 13.78869 -10.56001 46.66878 0.756 27.92680 O ? N ? . O 1
   HETATM 19176 O . HOH F 778 ? -4.67495 13.97787 68.22745 0.864 31.02974 O ? N ? . O 1
   HETATM 19178 O . HOH F 781 ? 36.55293 16.34440 57.97329 0.984 36.34698 O ? N ? . O 1
   HETATM 19179 O . HOH F 782 ? 12.07242 22.96231 75.69819 0.856 29.49890 O ? N ? . O 1
   HETATM 19180 O . HOH F 783 ? 13.72162 -1.92984 60.89073 0.979 20.51189 O ? N ? . O 1
   HETATM 19182 O . HOH F 785 ? -5.45571 4.82999 69.41837 0.828 32.33557 O ? N ? . O 1
   HETATM 19183 O . HOH F 786 ? 11.37207 -11.17340 84.99063 0.912 36.82266 O ? N ? . O 1
   HETATM 19184 O . HOH F 787 ? 3.22549 -2.38734 60.72464 1.000 30.59134 O ? N ? . O 1
   HETATM 19185 O . HOH F 788 ? -2.77652 -8.69259 76.61326 1.000 28.69153 O ? N ? . O 1
   HETATM 19186 O . HOH F 789 ? 21.02165 -6.74448 49.94174 0.972 33.59485 O ? N ? . O 1
   HETATM 19189 O . HOH F 792 ? 0.94059 -15.26145 70.65957 0.995 30.13741 O ? N ? . O 1
   HETATM 19190 O . HOH F 794 ? 15.86988 24.19300 69.49727 0.559 21.03146 O ? N ? . O 1
   HETATM 19191 O . HOH F 795 ? 24.07555 -0.52243 42.72139 0.984 34.98685 O ? N ? . O 1
   HETATM 19192 O . HOH F 796 ? 12.55744 10.71621 53.83323 0.903 35.42138 O ? N ? . O 1
   HETATM 19194 O . HOH F 798 ? 6.76889 3.53444 65.01962 1.000 17.18925 O ? N ? . O 1
   HETATM 19196 O . HOH F 801 ? 32.91874 11.13058 61.87901 0.766 28.79861 O ? N ? . O 1
   HETATM 19197 O . HOH F 802 ? 1.90257 19.97624 59.08025 0.990 25.49977 O ? N ? . O 1
   HETATM 19201 O . HOH F 806 ? 2.72778 -0.44522 83.60588 1.000 28.24651 O ? N ? . O 1
   HETATM 19203 O . HOH F 808 ? 10.20765 3.90988 49.90880 0.960 29.85228 O ? N ? . O 1
   HETATM 19204 O . HOH F 809 ? 27.96543 -6.18533 44.75012 1.000 36.83064 O ? N ? . O 1
   HETATM 19205 O . HOH F 810 ? -0.42685 -7.52027 78.70668 1.000 29.33217 O ? N ? . O 1
   HETATM 19206 O . HOH F 811 ? 13.76644 11.48751 45.08801 0.994 38.03836 O ? N ? . O 1
   HETATM 19209 O . HOH F 815 ? 5.65203 -16.34473 70.11980 1.000 28.21677 O ? N ? . O 1
   HETATM 19210 O . HOH F 817 ? 21.89820 23.32501 58.76551 0.980 41.89860 O ? N ? . O 1
   HETATM 19212 O . HOH F 819 ? 19.76740 24.83217 47.58146 0.970 41.69415 O ? N ? . O 1
   HETATM 19213 O . HOH F 820 ? 3.85976 4.75202 66.79008 1.000 17.02836 O ? N ? . O 1
   HETATM 19214 O . HOH F 821 ? 13.68457 -12.82423 83.89199 1.000 38.34874 O ? N ? . O 1
   HETATM 19215 O . HOH F 822 ? 18.62238 -22.10419 66.24967 1.000 49.13161 O ? N ? . O 1
   HETATM 19216 O . HOH F 823 ? 0.96335 -11.26647 61.52619 0.982 36.36787 O ? N ? . O 1
   HETATM 19217 O . HOH F 824 ? 21.40962 18.56298 85.01655 0.965 41.73839 O ? N ? . O 1
   HETATM 19222 O . HOH F 830 ? 11.36331 -16.29652 76.25627 0.955 28.34476 O ? N ? . O 1
   HETATM 19223 O . HOH F 831 ? 37.59597 17.83177 60.60675 0.972 39.46820 O ? N ? . O 1
   HETATM 19224 O . HOH F 832 ? 24.14581 19.95326 65.16791 0.962 36.14786 O ? N ? . O 1
   HETATM 19226 O . HOH F 834 ? 33.26777 12.04026 64.70727 0.987 41.93548 O ? N ? . O 1
   HETATM 19228 O . HOH F 836 ? 5.25160 23.11054 65.71481 0.988 37.36986 O ? N ? . O 1
   HETATM 19229 O . HOH F 837 ? -6.57093 14.38919 66.57344 0.887 34.07714 O ? N ? . O 1
   HETATM 19230 O . HOH F 838 ? 20.35716 23.68211 55.15416 0.997 41.29572 O ? N ? . O 1
   HETATM 19235 O . HOH F 844 ? 36.59884 -2.87626 47.64969 0.830 35.84257 O ? N ? . O 1
   HETATM 19238 O . HOH F 847 ? -2.94178 9.20415 80.05887 0.768 33.74393 O ? N ? . O 1
   HETATM 19245 O . HOH F 856 ? 4.74118 -12.54205 80.60475 0.994 37.57220 O ? N ? . O 1
   HETATM 19248 O . HOH F 859 ? 15.32672 -15.54429 81.46936 0.974 32.00715 O ? N ? . O 1
   HETATM 19249 O . HOH F 860 ? 28.92938 10.38736 85.18252 1.000 49.06228 O ? N ? . O 1
   HETATM 19251 O . HOH F 862 ? 6.61605 -17.62966 66.12242 1.000 33.44393 O ? N ? . O 1
   HETATM 19252 O . HOH F 863 ? 14.17551 23.55778 77.18647 0.741 34.17957 O ? N ? . O 1
   HETATM 19253 O . HOH F 864 ? 26.24523 10.22620 85.72698 1.000 47.55347 O ? N ? . O 1
   HETATM 19254 O . HOH F 865 ? 13.71473 21.95781 81.03404 1.000 41.35139 O ? N ? . O 1
   HETATM 19255 O . HOH F 866 ? 0.00743 14.09295 60.93446 0.855 28.08003 O ? N ? . O 1
   HETATM 19256 O . HOH F 867 ? 10.65449 -15.91821 79.20402 0.947 26.91715 O ? N ? . O 1
   HETATM 19257 O . HOH F 868 ? 2.01582 -3.20407 83.02840 0.977 33.16645 O ? N ? . O 1
   HETATM 19259 O . HOH F 870 ? 16.40947 27.73165 57.63937 0.979 41.80688 O ? N ? . O 1
   HETATM 19261 O . HOH F 873 ? 2.80315 24.30129 64.75384 1.000 34.62325 O ? N ? . O 1
   HETATM 19262 O . HOH F 874 ? 3.02358 -4.77842 80.58368 0.974 30.97994 O ? N ? . O 1
   HETATM 19267 O . HOH F 879 ? 23.21701 12.72526 83.41888 1.000 32.74948 O ? N ? . O 1
   HETATM 19270 O . HOH F 882 ? -4.81501 0.72879 74.50870 0.977 40.82198 O ? N ? . O 1
   HETATM 19271 O . HOH F 883 ? 0.08051 18.09925 58.84551 0.965 32.90488 O ? N ? . O 1
   HETATM 19272 O . HOH F 884 ? 7.83442 -2.90443 86.41171 1.000 40.80441 O ? N ? . O 1
   HETATM 19273 O . HOH F 885 ? 22.46297 22.90453 56.14271 0.984 37.12382 O ? N ? . O 1
   HETATM 19275 O . HOH F 887 ? -1.68565 12.15270 62.41427 0.946 32.71616 O ? N ? . O 1
   HETATM 19276 O . HOH F 888 ? -5.66670 0.39207 78.40021 1.000 36.41868 O ? N ? . O 1
   HETATM 19277 O . HOH F 889 ? 20.95134 -6.46367 80.86511 1.000 36.37844 O ? N ? . O 1
   HETATM 20168 O . HOH S 993 ? -11.37584 6.80637 25.60409 1.000 30.93320 O ? O ? . O 1
   HETATM 20171 O . HOH S 996 ? 12.98899 6.33788 9.72463 1.000 38.66936 O ? O ? . O 1
   HETATM 20172 O . HOH S 997 ? 22.43940 5.95235 68.67926 0.920 34.28931 O ? O ? . O 1
   HETATM 20173 O . HOH S 998 ? 20.08968 1.55100 67.39137 0.999 38.80016 O ? O ? . O 1
   HETATM 20175 O . HOH S 1000 ? 20.43417 21.26305 20.82790 0.994 35.76057 O ? O ? . O 1
   HETATM 20177 O . HOH S 1002 ? 25.40619 19.47827 76.73957 0.987 39.16317 O ? O ? . O 1
   HETATM 20178 O . HOH S 1003 ? 0.18743 9.76532 26.25796 0.961 38.00064 O ? O ? . O 1
   HETATM 20181 O . HOH S 1006 ? 24.81582 -0.35238 73.53369 0.975 41.77242 O ? O ? . O 1
   HETATM 20182 O . HOH S 1007 ? 20.75999 28.56393 31.31670 0.771 30.99954 O ? O ? . O 1
   HETATM 20183 O . HOH S 1008 ? 2.70054 5.55378 79.93202 0.880 28.58587 O ? O ? . O 1
   HETATM 20184 O . HOH S 1009 ? 13.00820 -0.81940 35.57138 0.385 22.21998 O ? O ? . O 1
   HETATM 20187 O . HOH S 1012 ? -12.40016 16.52268 55.40719 0.981 35.79799 O ? O ? . O 1
   HETATM 20188 O . HOH S 1013 ? 6.54718 25.66946 56.47192 1.000 41.93496 O ? O ? . O 1
   HETATM 20191 O . HOH S 1016 ? -13.47054 -9.89744 23.32087 0.735 23.86358 O ? O ? . O 1
   HETATM 20192 O . HOH S 1017 ? 24.50895 4.23193 31.50189 0.980 40.66940 O ? O ? . O 1
   HETATM 20193 O . HOH S 1018 ? -0.60271 14.11509 28.40778 1.000 41.69460 O ? O ? . O 1
   HETATM 20194 O . HOH S 1019 ? 5.23063 17.83827 46.99855 0.948 36.49986 O ? O ? . O 1
   HETATM 20196 O . HOH S 1021 ? -15.96217 12.92502 29.42458 0.639 31.19680 O ? O ? . O 1
   HETATM 20197 O . HOH S 1022 ? 9.29041 8.45486 39.83462 0.801 30.88713 O ? O ? . O 1
   HETATM 20200 O . HOH S 1025 ? 21.81991 1.65157 65.68056 0.990 39.59485 O ? O ? . O 1
   HETATM 20201 O . HOH S 1026 ? 27.63242 -16.66302 66.04117 0.989 36.24924 O ? O ? . O 1
   HETATM 20202 O . HOH S 1027 ? 25.91826 -1.85054 64.55632 0.973 38.31807 O ? O ? . O 1
   HETATM 20204 O . HOH S 1029 ? -11.25491 -2.23584 26.79824 0.718 33.85158 O ? O ? . O 1
   HETATM 20208 O . HOH S 1033 ? 15.98001 32.85231 34.02639 0.867 45.15599 O ? O ? . O 1
   HETATM 20212 O . HOH S 1037 ? 19.85482 22.42201 78.01846 0.929 44.63316 O ? O ? . O 1
   HETATM 20214 O . HOH S 1039 ? 3.09707 21.81064 57.88843 0.919 32.01384 O ? O ? . O 1
   HETATM 20215 O . HOH S 1040 ? 20.15755 15.92437 55.44678 0.692 25.75068 O ? O ? . O 1
   HETATM 20227 O . HOH S 1052 ? 17.36666 6.06756 87.94369 0.960 39.38288 O ? O ? . O 1
   HETATM 20229 O . HOH S 1054 ? 15.51213 11.34661 42.78026 0.786 35.52156 O ? O ? . O 1
   HETATM 20230 O . HOH S 1055 ? 0.93498 5.10932 78.39224 0.949 35.68022 O ? O ? . O 1
   HETATM 20237 O . HOH S 1062 ? 23.20255 20.46972 55.69023 0.751 36.82826 O ? O ? . O 1
   HETATM 20241 O . HOH S 1066 ? 20.49333 20.42726 81.87000 0.558 34.78483 O ? O ? . O 1
   HETATM 20242 O . HOH S 1067 ? 0.44908 1.98509 55.16533 0.940 36.12040 O ? O ? . O 1
   HETATM 20244 O . HOH S 1069 ? 34.58920 -9.32542 55.35311 0.663 33.36264 O ? O ? . O 1
   HETATM 20252 O . HOH S 1077 ? 28.47877 10.56893 69.99564 0.523 29.13019 O ? O ? . O 1
   HETATM 20255 O . HOH S 1080 ? 10.70501 -14.83758 59.79530 0.387 21.94337 O ? O ? . O 1
   HETATM 20257 O . HOH S 1082 ? 40.20746 13.76024 56.05937 0.981 44.40456 O ? O ? . O 1
   HETATM 20259 O . HOH S 1084 ? 8.92792 23.95244 14.23093 0.791 33.62654 O ? O ? . O 1
   HETATM 20264 O . HOH S 1089 ? -15.45717 23.52539 45.99334 0.910 37.44005 O ? O ? . O 1
   HETATM 20269 O . HOH S 1094 ? 2.37394 -10.84278 28.17830 0.755 35.72255 O ? O ? . O 1
   HETATM 20271 O . HOH S 1096 ? 39.47800 -7.04612 53.20309 0.539 32.91508 O ? O ? . O 1
   HETATM 20273 O . HOH S 1098 ? 38.31614 3.46132 54.74445 0.811 38.15018 O ? O ? . O 1
   HETATM 20276 O . HOH S 1101 ? -0.65345 16.79843 56.28941 0.921 35.14704 O ? O ? . O 1
   HETATM 20280 O . HOH S 1105 ? 12.29143 -17.38388 49.70526 0.999 45.80909 O ? O ? . O 1
   HETATM 20297 O . HOH S 1122 ? 27.21361 -18.43845 59.23411 0.614 30.10848 O ? O ? . O 1
   HETATM 20300 O . HOH S 1125 ? -0.83423 31.81553 22.39360 0.756 35.23144 O ? O ? . O 1
   HETATM 20301 O . HOH S 1126 ? 17.76230 34.03058 32.80358 1.000 46.95026 O ? O ? . O 1
   HETATM 20304 O . HOH S 1129 ? -5.22349 -8.72409 33.48595 0.493 24.11526 O ? O ? . O 1
   HETATM 20316 O . HOH S 1141 ? -5.84671 4.61282 72.59516 0.994 45.83578 O ? O ? . O 1
   HETATM 20321 O . HOH S 1146 ? 1.76603 -10.80468 46.46905 0.497 37.30324 O ? O ? . O 1
   HETATM 20334 O . HOH S 1159 ? 13.69435 2.94801 56.19814 0.688 27.84885 O ? O ? . O 1
   HETATM 20347 O . HOH S 1172 ? 31.54205 25.88621 74.14792 0.898 41.28064 O ? O ? . O 1
   HETATM 20352 O . HOH S 1177 ? -20.77806 8.40036 34.72656 0.757 36.47788 O ? O ? . O 1
   HETATM 20412 O . HOH S 1182 ? 17.63988 8.96048 35.30599 1.000 35.18700 O ? P ? . O 1
   HETATM 20413 O . HOH S 1183 ? 7.98727 27.04823 17.13002 0.965 33.63901 O ? P ? . O 1
   HETATM 20415 O . HOH S 1185 ? 19.18201 1.75889 73.01634 0.425 21.17891 O ? P ? . O 1
   HETATM 20416 O . HOH S 1186 ? 22.90934 -4.87633 49.82908 0.511 27.83079 O ? P ? . O 1
   HETATM 20420 O . HOH S 1190 ? 17.63994 25.05836 58.05350 0.879 36.47479 O ? P ? . O 1
   HETATM 20421 O . HOH S 1191 ? -0.15453 30.48687 29.01099 0.765 27.35935 O ? P ? . O 1
   HETATM 20429 O . HOH S 1199 ? -4.32628 -10.06763 67.95099 0.649 29.90160 O ? P ? . O 1
   HETATM 20431 O . HOH S 1201 ? -3.17299 -9.57876 34.25516 0.670 36.73315 O ? P ? . O 1
   HETATM 20433 O . HOH S 1203 ? 32.21213 -7.70368 65.72434 1.000 53.21324 O ? P ? . O 1
   HETATM 20434 O . HOH S 1204 ? 3.72631 -0.79108 85.70859 0.574 31.52405 O ? P ? . O 1
   HETATM 20444 O . HOH S 1214 ? 19.66811 -1.41042 38.29638 0.588 29.41727 O ? P ? . O 1
   HETATM 20450 O . HOH S 1220 ? 0.54262 24.43599 71.69381 0.817 41.82053 O ? P ? . O 1
   HETATM 20459 O . HOH S 1229 ? 0.52676 34.93743 39.07340 0.964 37.17401 O ? P ? . O 1
   HETATM 20468 O . HOH S 1238 ? 3.81516 -13.88287 61.73458 0.862 35.97810 O ? P ? . O 1
   HETATM 20473 O . HOH S 1243 ? 27.64407 -3.09512 65.43764 0.618 36.53724 O ? P ? . O 1
   HETATM 20476 O . HOH S 1246 ? 30.33538 10.65250 71.80791 0.962 44.64251 O ? P ? . O 1
   HETATM 20478 O . HOH S 1248 ? 0.46700 24.18802 65.56839 1.000 48.79606 O ? P ? . O 1
   HETATM 20479 O . HOH S 1249 ? -8.63258 24.18656 53.10899 0.600 30.03729 O ? P ? . O 1
   HETATM 20480 O . HOH S 1250 ? -10.13377 5.31945 52.23057 0.627 30.19225 O ? P ? . O 1
   HETATM 20481 O . HOH S 1251 ? -0.40178 17.79597 28.77902 0.469 24.97367 O ? P ? . O 1
   HETATM 20493 O . HOH S 1263 ? 20.11531 0.55700 22.15687 0.971 38.56336 O ? P ? . O 1
   HETATM 20502 O . HOH S 1272 ? 26.44555 -2.56557 69.22336 0.707 40.12953 O ? P ? . O 1
   HETATM 20505 O . HOH S 1275 ? -22.62369 0.70685 31.08728 0.967 42.35544 O ? P ? . O 1
   HETATM 20506 O . HOH S 1276 ? 3.14386 6.96654 59.79984 0.435 21.56962 O ? P ? . O 1
   HETATM 20531 O . HOH S 1301 ? -17.67285 28.79110 37.62862 0.993 46.01509 O ? P ? . O 1
   HETATM 20539 O . HOH S 1309 ? 18.72501 -1.58280 21.93173 0.867 41.44351 O ? P ? . O 1
   HETATM 20542 O . HOH S 1312 ? 7.97735 12.07707 10.40958 0.344 27.04587 O ? P ? . O 1
   HETATM 20555 O . HOH S 1325 ? -1.53114 8.37142 62.60965 0.984 40.57279 O ? P ? . O 1
   HETATM 20566 O . HOH S 1336 ? 10.79060 -19.73078 65.65613 0.987 46.17586 O ? P ? . O 1
   HETATM 20585 O . HOH S 1355 ? -3.27337 26.56824 21.15197 0.883 45.48631 O ? P ? . O 1
   HETATM 20589 O . HOH S 1359 ? 8.54890 1.02479 57.71441 0.799 38.54842 O ? P ? . O 1
   HETATM 20594 O . HOH S 1364 ? 6.29072 20.82966 55.09050 0.383 27.43592 O ? P ? . O 1
   HETATM 20595 O . HOH S 1365 ? -1.45240 4.68720 78.04210 0.723 40.97852 O ? P ? . O 1
   HETATM 20596 O . HOH S 1366 ? 31.86653 -2.23170 40.47436 0.959 44.47484 O ? P ? . O 1
   HETATM 20611 O . HOH S 1381 ? -11.60922 17.22588 57.87260 0.930 44.57829 O ? P ? . O 1
   HETATM 20613 O . HOH S 1383 ? 15.00822 21.81740 78.86215 0.450 29.05003 O ? P ? . O 1
   HETATM 20621 O . HOH S 1391 ? -1.74822 -11.04601 76.68293 0.794 36.13692 O ? P ? . O 1
   HETATM 20622 O . HOH S 1392 ? 22.88773 -3.69929 35.79200 0.883 42.59589 O ? P ? . O 1
   HETATM 20650 O . HOH S 1393 ? 14.13574 19.78811 8.15770 0.530 19.61042 O ? Q ? . O 1
   HETATM 20651 O . HOH S 1394 ? -1.46003 24.06877 70.43640 0.691 33.36501 O ? Q ? . O 1
   HETATM 20652 O . HOH S 1395 ? 22.33442 30.08055 30.30323 0.702 23.74135 O ? Q ? . O 1
   HETATM 20653 O . HOH S 1396 ? -3.41751 19.74005 29.25883 0.422 25.80780 O ? Q ? . O 1
   HETATM 20654 O . HOH S 1397 ? 9.71222 13.77853 89.08716 0.582 23.82720 O ? Q ? . O 1
   HETATM 20655 O . HOH S 1398 ? 22.47392 20.02620 22.99981 0.371 39.19457 O ? Q ? . O 1
   HETATM 20658 O . HOH S 1401 ? 20.48796 -15.27412 65.85214 0.566 24.97405 O ? Q ? . O 1
   HETATM 20662 O . HOH S 1405 ? 25.12145 19.38642 63.20491 0.403 32.19596 O ? Q ? . O 1
   HETATM 20665 O . HOH S 1408 ? 1.43374 -8.80157 60.50263 0.423 27.67109 O ? Q ? . O 1
   HETATM 20666 O . HOH S 1409 ? 37.78688 -4.52999 58.81814 0.723 33.58302 O ? Q ? . O 1
   HETATM 20670 O . HOH S 1413 ? -2.58748 24.49964 20.27787 0.565 28.02094 O ? Q ? . O 1
   HETATM 20672 O . HOH S 1415 ? -15.68631 -5.84991 48.00731 0.373 28.14117 O ? Q ? . O 1
   HETATM 20673 O . HOH S 1416 ? -13.76863 6.06930 52.29434 0.576 28.13407 O ? Q ? . O 1
   HETATM 20674 O . HOH S 1417 ? 22.04827 -8.10546 33.35865 0.625 36.62680 O ? Q ? . O 1
   HETATM 20675 O . HOH S 1418 ? -3.30347 11.56263 71.92311 0.566 21.69311 O ? Q ? . O 1
   HETATM 20676 O . HOH S 1419 ? 33.92082 16.72411 55.31172 0.347 31.11974 O ? Q ? . O 1
   HETATM 20685 O . HOH S 1428 ? 24.52714 -12.13829 77.66416 0.609 39.49894 O ? Q ? . O 1
   HETATM 20686 O . HOH S 1429 ? -2.77957 -12.78322 75.85296 0.470 26.09840 O ? Q ? . O 1
   HETATM 20689 O . HOH S 1432 ? 23.15673 -2.02296 28.96893 0.456 29.87932 O ? Q ? . O 1
   HETATM 20690 O . HOH S 1433 ? 9.69671 -2.29392 36.19990 0.442 25.12628 O ? Q ? . O 1
   HETATM 20694 O . HOH S 1437 ? -15.84467 21.15035 46.07351 0.530 34.86050 O ? Q ? . O 1
   HETATM 20696 O . HOH S 1439 ? 2.65011 1.55212 56.53602 0.467 28.31520 O ? Q ? . O 1
   HETATM 20700 O . HOH S 1443 ? 0.57512 8.44395 56.65939 0.521 29.07625 O ? Q ? . O 1
   HETATM 20702 O . HOH S 1445 ? 23.76772 0.11397 71.41021 0.307 33.50020 O ? Q ? . O 1
   HETATM 20711 O . HOH S 1454 ? 23.43256 19.10736 57.99350 0.544 30.18322 O ? Q ? . O 1
   HETATM 20714 O . HOH S 1457 ? 0.01530 36.06812 32.23384 0.438 40.39474 O ? Q ? . O 1
   HETATM 20719 O . HOH S 1462 ? 13.95329 10.43229 51.74454 0.407 25.79040 O ? Q ? . O 1
   HETATM 20726 O . HOH S 1469 ? 1.13720 16.64339 24.07193 0.421 22.57948 O ? Q ? . O 1
   HETATM 20728 O . HOH S 1471 ? 20.70994 12.12626 16.44155 0.437 27.13216 O ? Q ? . O 1
   HETATM 20731 O . HOH S 1474 ? 6.76479 30.28740 38.17607 0.316 24.45226 O ? Q ? . O 1
   HETATM 20734 O . HOH S 1477 ? 3.48995 35.74326 33.16388 0.554 30.95303 O ? Q ? . O 1
   HETATM 20738 O . HOH S 1481 ? 5.64226 9.90696 58.56774 0.396 26.02346 O ? Q ? . O 1
   HETATM 20750 O . HOH S 1493 ? -1.10042 9.82759 78.23389 0.388 26.88502 O ? Q ? . O 1
   HETATM 20754 O . HOH S 1497 ? 37.54235 -8.70226 54.95579 0.400 32.38853 O ? Q ? . O 1
   HETATM 20756 O . HOH S 1499 ? 17.27085 -7.59860 81.18601 0.312 25.38933 O ? Q ? . O 1
   HETATM 20758 O . HOH S 1501 ? 7.00249 27.14650 14.93164 0.457 29.87607 O ? Q ? . O 1
   HETATM 20767 O . HOH S 1510 ? 13.52692 -4.26626 45.79913 0.450 33.57226 O ? Q ? . O 1
   HETATM 20769 O . HOH S 1512 ? 3.07400 -12.41459 35.78325 0.224 30.94364 O ? Q ? . O 1
   HETATM 20774 O . HOH S 1517 ? -0.19797 26.10053 54.16350 0.421 27.66883 O ? Q ? . O 1
   HETATM 20780 O . HOH S 1523 ? 5.88092 7.84954 55.07807 0.770 45.37154 O ? Q ? . O 1
   HETATM 20781 O . HOH S 1524 ? 6.25822 33.92589 21.59541 0.320 25.82929 O ? Q ? . O 1
   HETATM 20784 O . HOH S 1527 ? 39.96643 5.02150 55.38420 0.429 30.39352 O ? Q ? . O 1
   HETATM 20787 O . HOH S 1530 ? -9.85771 32.60644 26.78234 0.499 30.76843 O ? Q ? . O 1
   HETATM 20791 O . HOH S 1534 ? 37.35460 5.18507 63.20776 0.397 28.14322 O ? Q ? . O 1
   HETATM 20792 O . HOH S 1535 ? 0.26959 6.08284 80.54885 0.442 30.20547 O ? Q ? . O 1
   HETATM 20794 O . HOH S 1537 ? 25.27411 26.85678 58.51466 0.434 34.09480 O ? Q ? . O 1
   HETATM 20821 O . HOH S 1564 ? 35.00958 21.68603 59.88526 0.507 26.25105 O ? Q ? . O 1
   HETATM 20830 O . HOH S 1573 ? 9.50328 -18.23828 64.19952 0.362 28.08776 O ? Q ? . O 1
   HETATM 20831 O . HOH S 1574 ? 20.21860 -17.25498 67.15667 0.459 37.13817 O ? Q ? . O 1
   HETATM 20833 O . HOH S 1576 ? -16.22100 12.47687 25.72195 0.404 40.95680 O ? Q ? . O 1
   HETATM 20834 O . HOH S 1577 ? -23.21849 2.58945 33.94925 0.534 39.45533 O ? Q ? . O 1
   HETATM 20847 O . HOH S 1590 ? 26.80272 -1.17294 67.21920 0.687 43.37296 O ? Q ? . O 1
   HETATM 20859 O . HOH S 1602 ? 6.67297 -12.93332 58.41666 0.358 30.90634 O ? Q ? . O 1
   HETATM 20911 O . HOH S 1604 ? 1.10750 -12.08954 34.57069 0.430 25.77984 O ? R ? . O 1
   HETATM 20912 O . HOH S 1605 ? -14.94082 29.25934 35.02637 0.382 36.41416 O ? R ? . O 1
   HETATM 20933 O . HOH S 1626 ? 24.58335 -0.56626 66.19133 0.422 25.90577 O ? R ? . O 1
   HETATM 20938 O . HOH S 1631 ? 5.15810 -5.23183 25.34995 0.441 31.07132 O ? R ? . O 1
   HETATM 20947 O . HOH S 1640 ? 1.49919 10.58504 81.72773 0.394 30.06112 O ? R ? . O 1
   HETATM 20957 O . HOH S 1650 ? -1.43709 11.59693 20.58416 0.472 34.87239 O ? R ? . O 1
   HETATM 20966 O . HOH S 1659 ? 27.90710 -1.80884 63.29816 0.217 25.91816 O ? R ? . O 1
   HETATM 20986 O . HOH S 1679 ? 31.80419 -12.99857 55.00072 0.362 22.76160 O ? R ? . O 1
   HETATM 20987 O . HOH S 1680 ? 25.88568 2.37515 82.34042 0.551 40.97283 O ? R ? . O 1
   HETATM 20993 O . HOH S 1686 ? 38.85890 3.41869 57.03711 0.395 26.82808 O ? R ? . O 1
   HETATM 20995 O . HOH S 1688 ? 20.27770 -20.30102 69.42093 0.478 42.39810 O ? R ? . O 1
   HETATM 20996 O . HOH S 1689 ? -0.52110 -2.96445 83.26470 0.493 27.76182 O ? R ? . O 1
   HETATM 20998 O . HOH S 1691 ? 25.85285 19.28172 58.60391 0.310 34.95949 O ? R ? . O 1
   HETATM 20999 O . HOH S 1692 ? 38.80356 -7.33173 50.51054 0.229 28.04127 O ? R ? . O 1
   HETATM 21001 O . HOH S 1694 ? 9.26611 35.60382 30.43552 0.348 33.12461 O ? R ? . O 1
   HETATM 21023 O . HOH S 1716 ? 17.68059 3.29702 88.83772 0.427 27.73826 O ? R ? . O 1
   HETATM 21025 O . HOH S 1718 ? -4.51748 7.73016 15.72156 0.580 40.02822 O ? R ? . O 1
   HETATM 21026 O . HOH S 1719 ? -1.18951 29.34297 30.45936 0.248 24.00410 O ? R ? . O 1
   HETATM 21032 O . HOH S 1725 ? 9.96849 14.77750 40.74187 0.488 33.33865 O ? R ? . O 1
   HETATM 21034 O . HOH S 1727 ? 9.64257 28.53052 16.22879 0.210 25.03749 O ? R ? . O 1
   HETATM 21036 O . HOH S 1729 ? 29.58638 -8.41310 72.43600 0.483 44.67703 O ? R ? . O 1
   HETATM 21041 O . HOH S 1734 ? 22.69118 20.19019 20.59024 0.551 34.93429 O ? R ? . O 1
   HETATM 21042 O . HOH S 1735 ? 1.36196 -16.78560 28.33636 0.388 35.31058 O ? R ? . O 1
   HETATM 21043 O . HOH S 1736 ? -2.13813 7.98698 13.88030 0.519 35.78411 O ? R ? . O 1
   HETATM 21046 O . HOH S 1739 ? 36.80855 4.53188 65.45684 0.396 33.03254 O ? R ? . O 1
   HETATM 21057 O . HOH S 1750 ? 34.43561 -1.31722 66.26735 0.597 44.43058 O ? R ? . O 1
   HETATM 21058 O . HOH S 1751 ? 3.10341 22.77041 68.82731 0.522 29.75241 O ? R ? . O 1
   HETATM 21063 O . HOH S 1756 ? 6.05869 -3.67988 51.17452 0.250 26.92317 O ? R ? . O 1
   HETATM 21069 O . HOH S 1762 ? 7.83825 -0.86257 53.11354 0.371 28.29670 O ? R ? . O 1
   HETATM 21084 O . HOH S 1777 ? 4.46628 -12.15045 38.74094 0.335 38.28016 O ? R ? . O 1
   HETATM 21086 O . HOH S 1779 ? 43.67569 -6.90506 52.84842 0.363 20.81329 O ? R ? . O 1
   HETATM 21089 O . HOH S 1782 ? 16.21419 9.34166 9.71233 0.382 33.69857 O ? R ? . O 1
   HETATM 21093 O . HOH S 1786 ? 7.32761 35.05744 43.80805 0.453 34.06076 O ? R ? . O 1
   HETATM 21099 O . HOH S 1792 ? 9.93450 -14.96350 81.68709 0.284 24.67529 O ? R ? . O 1
   HETATM 21129 O . HOH S 1794 ? 7.91956 35.45395 32.44108 0.570 37.79008 O ? S ? . O 1
   HETATM 21130 O . HOH S 1795 ? 12.69458 -6.24715 29.63251 0.617 30.07179 O ? S ? . O 1
   HETATM 21131 O . HOH S 1796 ? 24.94005 26.95604 65.79406 0.501 26.46035 O ? S ? . O 1
   HETATM 21137 O . HOH S 1802 ? 28.61161 4.22008 81.98780 0.367 33.49338 O ? S ? . O 1
   HETATM 21140 O . HOH S 1805 ? 41.37022 5.45980 57.22488 0.542 39.74311 O ? S ? . O 1
   HETATM 21143 O . HOH S 1808 ? -17.19499 20.90945 44.11850 0.403 25.28338 O ? S ? . O 1
   HETATM 21144 O . HOH S 1809 ? 44.76359 -7.21918 50.56715 0.483 28.32140 O ? S ? . O 1
   HETATM 21147 O . HOH S 1812 ? 15.37671 17.40062 84.96070 0.522 30.08724 O ? S ? . O 1
   HETATM 21150 O . HOH S 1815 ? 32.20100 1.75020 42.39128 0.513 28.42584 O ? S ? . O 1
   HETATM 21153 O . HOH S 1818 ? 34.06442 3.91295 54.53014 0.527 33.50186 O ? S ? . O 1
   HETATM 21154 O . HOH S 1819 ? 9.56901 3.37421 87.62181 0.257 31.58120 O ? S ? . O 1
   HETATM 21156 O . HOH S 1821 ? -15.05858 8.29700 25.88047 0.365 39.87543 O ? S ? . O 1
   HETATM 21157 O . HOH S 1822 ? 15.02172 7.46228 10.90779 0.384 33.16575 O ? S ? . O 1
   HETATM 21169 O . HOH S 1834 ? 22.26718 2.69416 67.97929 0.368 27.15997 O ? S ? . O 1
   HETATM 21177 O . HOH S 1842 ? 24.16142 2.15688 80.67319 0.361 31.34087 O ? S ? . O 1
   HETATM 21186 O . HOH S 1851 ? -16.88548 -4.10145 38.10832 0.601 47.53099 O ? S ? . O 1
   HETATM 21187 O . HOH S 1852 ? 18.95473 10.51609 15.86032 0.365 26.19698 O ? S ? . O 1
   HETATM 21189 O . HOH S 1854 ? 32.16567 -9.73291 71.83186 0.393 24.14173 O ? S ? . O 1
   HETATM 21192 O . HOH S 1857 ? 13.07667 -15.65673 57.62460 0.263 25.66516 O ? S ? . O 1
   HETATM 21193 O . HOH S 1858 ? 13.01220 -15.23737 82.96259 0.383 38.25970 O ? S ? . O 1
   HETATM 21195 O . HOH S 1860 ? 10.83516 -7.26971 26.94480 0.424 22.49110 O ? S ? . O 1
   HETATM 21204 O . HOH S 1869 ? -9.93960 0.92508 17.11223 0.447 33.63012 O ? S ? . O 1
   HETATM 21219 O . HOH S 1884 ? 10.34691 -1.69271 11.36167 0.457 32.25875 O ? S ? . O 1
   HETATM 21221 O . HOH S 1886 ? -5.18126 21.41994 22.32795 0.555 45.05624 O ? S ? . O 1
   HETATM 21228 O . HOH S 1893 ? 5.81371 -12.85582 26.04537 0.370 22.61535 O ? S ? . O 1
   HETATM 21229 O . HOH S 1894 ? -2.97754 21.66672 21.65104 0.351 22.11784 O ? S ? . O 1
   HETATM 21231 O . HOH S 1896 ? 2.33315 -1.77428 62.88339 0.491 33.65249 O ? S ? . O 1
   HETATM 21232 O . HOH S 1897 ? 28.86086 22.89788 59.43511 0.263 28.87481 O ? S ? . O 1
   HETATM 21245 O . HOH S 1910 ? 8.41657 -13.48282 82.91629 0.402 28.68478 O ? S ? . O 1
   HETATM 21260 O . HOH S 1925 ? 13.62906 8.71108 34.66495 0.371 25.13521 O ? S ? . O 1
   HETATM 21262 O . HOH S 1927 ? 24.98357 -16.65267 77.25406 0.460 27.60344 O ? S ? . O 1
   HETATM 21275 O . HOH S 1940 ? 27.78910 -3.65732 43.34523 0.363 24.10339 O ? S ? . O 1
   HETATM 21284 O . HOH S 1949 ? 6.70642 3.92244 51.68868 0.399 23.46882 O ? S ? . O 1
   HETATM 21289 O . HOH S 1954 ? -17.75775 -3.48298 30.19350 0.658 44.01335 O ? S ? . O 1

data_comp_PEG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

