data_7a8l_qFit
_cell.length_a                    140.201
_cell.length_b                    140.201
_cell.length_c                    73.124
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1244780.632
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     26.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.71
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      27798
_refine.ls_number_reflns_R_work   25798
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1964
_refine.ls_R_factor_R_work        0.1938
_refine.ls_R_factor_R_free        0.2299
_refine.ls_percent_reflns_R_free  7.19
_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             0.2368
_refine.pdbx_overall_phase_error  25.1224
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                32.29
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3391 0.0145 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4717 1.1999 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 558 0.0737 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 604 0.0109 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1359 15.2494 ? ?

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' 4.22 46.71 1918 0.1765 99.86 0.2061 149
   'X-RAY DIFFRACTION' 3.35 4.22 1868 0.1642 100.00 0.1590 145
   'X-RAY DIFFRACTION' 2.92 3.35 1839 0.1724 99.95 0.2307 142
   'X-RAY DIFFRACTION' 2.66 2.92 1855 0.2007 99.95 0.2885 144
   'X-RAY DIFFRACTION' 2.47 2.66 1844 0.1987 99.95 0.2313 143
   'X-RAY DIFFRACTION' 2.32 2.47 1849 0.2007 100.00 0.2507 143
   'X-RAY DIFFRACTION' 2.20 2.32 1825 0.2152 100.00 0.2722 142
   'X-RAY DIFFRACTION' 2.11 2.20 1818 0.2205 100.00 0.2598 141
   'X-RAY DIFFRACTION' 2.03 2.11 1840 0.2303 100.00 0.2733 143
   'X-RAY DIFFRACTION' 1.96 2.03 1837 0.2314 100.00 0.3000 142
   'X-RAY DIFFRACTION' 1.90 1.96 1823 0.2384 99.95 0.2820 141
   'X-RAY DIFFRACTION' 1.84 1.90 1833 0.2557 100.00 0.2990 142
   'X-RAY DIFFRACTION' 1.79 1.84 1821 0.2585 99.95 0.3575 141
   'X-RAY DIFFRACTION' 1.75 1.79 1828 0.2835 100.00 0.3317 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H

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 LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00003 covale PHE A 145 CE1 PHE A 141 CE1 . HIS A 148 NE2 HIS A 144 NE2 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 148 CE1 HIS A 144 CE1 . CRO A 66 OH CRO B . OH . '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.
;
 .
   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
   CRO
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 . SER A 2 ? 21.37156 -5.27930 12.26409 1.000 53.16557 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 20.48606 -4.11358 12.36541 1.000 62.30604 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 20.56813 -3.27665 11.08922 1.000 67.59305 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 21.63261 -3.19018 10.46954 1.000 66.91374 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 19.57030 -4.41107 12.48281 1.000 74.79155 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 20.83498 -3.26578 13.58849 0.128 54.17650 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 22.17302 -2.82149 13.53926 0.128 47.16030 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 20.24848 -2.49356 13.61286 0.128 65.03610 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 20.71133 -3.80164 14.38754 0.128 65.03610 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 22.38621 -2.47012 14.27185 0.128 56.61666 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 20.86332 -3.24773 13.59736 0.872 54.29197 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 20.04024 -2.07629 13.74252 0.872 44.89279 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 20.76544 -3.79119 14.39484 0.872 65.17466 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 21.78570 -2.96354 13.50071 0.872 65.17466 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 20.26765 -1.64862 14.42880 0.872 53.89565 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.44904 -2.66535 10.69270 1.000 55.68072 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 19.45651 -1.61954 9.67631 1.000 53.38424 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 19.27556 -0.22696 10.29106 1.000 56.38351 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 18.77119 0.69014 9.63341 1.000 48.61984 O ? A ? 2 O 1
   ATOM 20 CB . LYS A 3 ? 18.38296 -1.87499 8.61773 1.000 64.03123 C ? A ? 2 CB 1
   ATOM 21 CG . LYS A 3 ? 16.92763 -1.79980 9.08828 1.000 79.81184 C ? A ? 2 CG 1
   ATOM 22 CD . LYS A 3 ? 15.98287 -1.85902 7.86930 1.000 82.16153 C ? A ? 2 CD 1
   ATOM 23 CE . LYS A 3 ? 14.52590 -2.06278 8.26746 1.000 84.08258 C ? A ? 2 CE 1
   ATOM 24 NZ . LYS A 3 ? 13.63139 -2.11808 7.06912 1.000 104.62029 N ? A ? 2 NZ 1
   ATOM 25 H . LYS A 3 ? 18.66717 -2.84370 11.00330 1.000 66.84116 H ? A ? 2 H 1
   ATOM 26 HA . LYS A 3 ? 20.31552 -1.64285 9.22636 1.000 64.08539 H ? A ? 2 HA 1
   ATOM 27 HB2 . LYS A 3 ? 18.48925 -1.21425 7.91557 1.000 76.86177 H ? A ? 2 HB2 1
   ATOM 28 HB3 . LYS A 3 ? 18.52004 -2.76561 8.25870 1.000 76.86177 H ? A ? 2 HB3 1
   ATOM 29 HG2 . LYS A 3 ? 16.73225 -2.54974 9.67165 1.000 95.79850 H ? A ? 2 HG2 1
   ATOM 30 HG3 . LYS A 3 ? 16.77781 -0.96521 9.55936 1.000 95.79850 H ? A ? 2 HG3 1
   ATOM 31 HD2 . LYS A 3 ? 16.04611 -1.02493 7.37819 1.000 98.61813 H ? A ? 2 HD2 1
   ATOM 32 HD3 . LYS A 3 ? 16.24510 -2.59966 7.30046 1.000 98.61813 H ? A ? 2 HD3 1
   ATOM 33 HE2 . LYS A 3 ? 14.43933 -2.89900 8.75135 1.000 100.92339 H ? A ? 2 HE2 1
   ATOM 34 HE3 . LYS A 3 ? 14.23992 -1.32425 8.82754 1.000 100.92339 H ? A ? 2 HE3 1
   ATOM 35 HZ1 . LYS A 3 ? 12.78868 -2.24827 7.32406 1.000 125.56864 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 . LYS A 3 ? 13.68135 -1.35344 6.61643 1.000 125.56864 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 . LYS A 3 ? 13.87825 -2.78627 6.53557 1.000 125.56864 H ? A ? 2 HZ3 1
   ATOM 38 N . GLY A 4 ? 19.65994 -0.05173 11.55660 1.000 44.61787 N ? A ? 3 N 1
   ATOM 39 CA . GLY A 4 ? 19.58212 1.27302 12.16471 1.000 43.81261 C ? A ? 3 CA 1
   ATOM 40 C . GLY A 4 ? 20.39697 2.34784 11.44791 1.000 37.42729 C ? A ? 3 C 1
   ATOM 41 O . GLY A 4 ? 20.00409 3.51344 11.42788 1.000 38.42681 O ? A ? 3 O 1
   ATOM 42 H . GLY A 4 ? 19.96250 -0.66979 12.07241 1.000 53.56574 H ? A ? 3 H 1
   ATOM 43 HA2 . GLY A 4 ? 18.65535 1.55927 12.17284 1.000 52.59942 H ? A ? 3 HA2 1
   ATOM 44 HA3 . GLY A 4 ? 19.90334 1.21695 13.07826 1.000 52.59942 H ? A ? 3 HA3 1
   ATOM 45 N A GLU A 5 ? 21.52836 1.96501 10.84610 0.369 39.04429 N ? A ? 4 N 1
   ATOM 46 CA A GLU A 5 ? 22.34611 2.92107 10.10100 0.369 38.69748 C ? A ? 4 CA 1
   ATOM 47 C A GLU A 5 ? 21.57104 3.55697 8.94633 0.369 40.74385 C ? A ? 4 C 1
   ATOM 48 O A GLU A 5 ? 21.89076 4.67569 8.51475 0.369 37.50042 O ? A ? 4 O 1
   ATOM 49 CB A GLU A 5 ? 23.61044 2.21917 9.59979 0.369 40.69897 C ? A ? 4 CB 1
   ATOM 50 CG A GLU A 5 ? 23.40255 1.25169 8.42778 0.369 43.02977 C ? A ? 4 CG 1
   ATOM 51 CD A GLU A 5 ? 23.12839 -0.19675 8.85552 0.369 44.47285 C ? A ? 4 CD 1
   ATOM 52 OE1 A GLU A 5 ? 22.81710 -0.43531 10.03713 0.369 42.94453 O ? A ? 4 OE1 1
   ATOM 53 OE2 A GLU A 5 ? 23.22261 -1.10724 7.99731 0.369 46.55163 O ? A ? 4 OE2 1
   ATOM 54 H A GLU A 5 ? 21.84092 1.16386 10.85477 0.369 46.87745 H ? A ? 4 H 1
   ATOM 55 HA A GLU A 5 ? 22.61546 3.64329 10.68986 0.369 46.46127 H ? A ? 4 HA 1
   ATOM 56 HB2 A GLU A 5 ? 24.24075 2.89625 9.30794 0.369 48.86306 H ? A ? 4 HB2 1
   ATOM 57 HB3 A GLU A 5 ? 23.98786 1.70865 10.33315 0.369 48.86306 H ? A ? 4 HB3 1
   ATOM 58 HG2 A GLU A 5 ? 22.64281 1.55365 7.90576 0.369 51.66002 H ? A ? 4 HG2 1
   ATOM 59 HG3 A GLU A 5 ? 24.20257 1.25059 7.87927 0.369 51.66002 H ? A ? 4 HG3 1
   ATOM 60 N B GLU A 5 ? 21.53357 1.97244 10.85283 0.261 39.08054 N ? A ? 4 N 1
   ATOM 61 CA B GLU A 5 ? 22.33679 2.94281 10.11156 0.261 38.74583 C ? A ? 4 CA 1
   ATOM 62 C B GLU A 5 ? 21.55945 3.56560 8.95519 0.261 40.72078 C ? A ? 4 C 1
   ATOM 63 O B GLU A 5 ? 21.88225 4.68218 8.52432 0.261 37.54737 O ? A ? 4 O 1
   ATOM 64 CB B GLU A 5 ? 23.62305 2.27305 9.61279 0.261 40.68778 C ? A ? 4 CB 1
   ATOM 65 CG B GLU A 5 ? 23.58808 1.76121 8.17150 0.261 42.77510 C ? A ? 4 CG 1
   ATOM 66 CD B GLU A 5 ? 22.83650 0.44694 8.01290 0.261 44.51715 C ? A ? 4 CD 1
   ATOM 67 OE1 B GLU A 5 ? 22.16889 0.02613 8.98295 0.261 44.78620 O ? A ? 4 OE1 1
   ATOM 68 OE2 B GLU A 5 ? 22.90927 -0.15964 6.91567 0.261 43.28193 O ? A ? 4 OE2 1
   ATOM 69 H B GLU A 5 ? 21.85491 1.17481 10.86407 0.262 46.92094 H ? A ? 4 H 1
   ATOM 70 HA B GLU A 5 ? 22.59626 3.66658 10.70294 0.262 46.51929 H ? A ? 4 HA 1
   ATOM 71 HB2 B GLU A 5 ? 24.34477 2.91846 9.67167 0.262 48.84964 H ? A ? 4 HB2 1
   ATOM 72 HB3 B GLU A 5 ? 23.81111 1.51202 10.18407 0.262 48.84964 H ? A ? 4 HB3 1
   ATOM 73 HG2 B GLU A 5 ? 23.14943 2.42317 7.61446 0.262 51.35442 H ? A ? 4 HG2 1
   ATOM 74 HG3 B GLU A 5 ? 24.49820 1.62145 7.86645 0.262 51.35442 H ? A ? 4 HG3 1
   ATOM 75 N C GLU A 5 ? 21.53427 1.97659 10.86204 0.370 39.04438 N ? A ? 4 N 1
   ATOM 76 CA C GLU A 5 ? 22.33285 2.95179 10.12110 0.370 38.70522 C ? A ? 4 CA 1
   ATOM 77 C C GLU A 5 ? 21.54759 3.57775 8.96420 0.370 40.74383 C ? A ? 4 C 1
   ATOM 78 O C GLU A 5 ? 21.85713 4.69865 8.52717 0.370 37.49706 O ? A ? 4 O 1
   ATOM 79 CB C GLU A 5 ? 23.58825 2.26577 9.60582 0.370 40.69422 C ? A ? 4 CB 1
   ATOM 80 CG C GLU A 5 ? 23.23868 1.02202 8.83142 0.370 43.24596 C ? A ? 4 CG 1
   ATOM 81 CD C GLU A 5 ? 24.38941 0.49075 8.07933 0.370 47.33407 C ? A ? 4 CD 1
   ATOM 82 OE1 C GLU A 5 ? 25.38237 1.25945 7.93645 0.370 48.83518 O ? A ? 4 OE1 1
   ATOM 83 OE2 C GLU A 5 ? 24.31892 -0.70859 7.67991 0.370 46.80454 O ? A ? 4 OE2 1
   ATOM 84 H C GLU A 5 ? 21.86083 1.18115 10.87749 0.370 46.87756 H ? A ? 4 H 1
   ATOM 85 HA C GLU A 5 ? 22.59039 3.67487 10.71416 0.370 46.47056 H ? A ? 4 HA 1
   ATOM 86 HB2 C GLU A 5 ? 24.06886 2.87003 9.01864 0.370 48.85736 H ? A ? 4 HB2 1
   ATOM 87 HB3 C GLU A 5 ? 24.15023 2.01476 10.35554 0.370 48.85736 H ? A ? 4 HB3 1
   ATOM 88 HG2 C GLU A 5 ? 22.93901 0.33662 9.44895 0.370 51.91945 H ? A ? 4 HG2 1
   ATOM 89 HG3 C GLU A 5 ? 22.53369 1.22928 8.19823 0.370 51.91945 H ? A ? 4 HG3 1
   ATOM 90 N . GLU A 6 ? 20.54633 2.86853 8.43772 1.000 38.83619 N ? A ? 5 N 1
   ATOM 91 CA . GLU A 6 ? 19.75757 3.41487 7.34417 1.000 38.80429 C ? A ? 5 CA 1
   ATOM 92 C . GLU A 6 ? 18.94832 4.61406 7.79941 1.000 36.07075 C ? A ? 5 C 1
   ATOM 93 O . GLU A 6 ? 18.50308 5.40182 6.97547 1.000 35.15513 O ? A ? 5 O 1
   ATOM 94 HA . GLU A 6 ? 20.35234 3.69925 6.63264 1.000 46.58945 H ? A ? 5 HA 1
   ATOM 95 CB A GLU A 6 ? 18.83267 2.34366 6.75873 0.204 44.33880 C ? A ? 5 CB 1
   ATOM 96 CG A GLU A 6 ? 19.47815 1.45711 5.70905 0.204 47.18107 C ? A ? 5 CG 1
   ATOM 97 CD A GLU A 6 ? 20.04450 0.16773 6.24596 0.204 46.74053 C ? A ? 5 CD 1
   ATOM 98 OE1 A GLU A 6 ? 20.61347 0.19748 7.35381 0.204 45.20357 O ? A ? 5 OE1 1
   ATOM 99 OE2 A GLU A 6 ? 19.91026 -0.87487 5.55708 0.204 45.48554 O ? A ? 5 OE2 1
   ATOM 100 H A GLU A 6 ? 20.29357 2.09219 8.70792 0.369 46.62772 H ? A ? 5 H 1
   ATOM 101 HB2 A GLU A 6 ? 18.52948 1.77013 7.47987 0.204 53.23086 H ? A ? 5 HB2 1
   ATOM 102 HB3 A GLU A 6 ? 18.07442 2.78390 6.34382 0.204 53.23086 H ? A ? 5 HB3 1
   ATOM 103 HG2 A GLU A 6 ? 18.81064 1.22906 5.04321 0.204 56.64158 H ? A ? 5 HG2 1
   ATOM 104 HG3 A GLU A 6 ? 20.20594 1.94679 5.29503 0.204 56.64158 H ? A ? 5 HG3 1
   ATOM 105 CB B GLU A 6 ? 18.84384 2.31814 6.77832 0.286 44.33491 C ? A ? 5 CB 1
   ATOM 106 CG B GLU A 6 ? 18.01999 2.70234 5.56899 0.286 48.03139 C ? A ? 5 CG 1
   ATOM 107 CD B GLU A 6 ? 16.63228 3.20979 5.92551 0.286 46.25656 C ? A ? 5 CD 1
   ATOM 108 OE1 B GLU A 6 ? 16.02244 2.69818 6.87163 0.286 46.25597 O ? A ? 5 OE1 1
   ATOM 109 OE2 B GLU A 6 ? 16.13378 4.12900 5.25529 0.286 48.27802 O ? A ? 5 OE2 1
   ATOM 110 H B GLU A 6 ? 20.30141 2.08737 8.70117 0.262 46.62772 H ? A ? 5 H 1
   ATOM 111 HB2 B GLU A 6 ? 19.39790 1.56489 6.52039 0.286 53.22619 H ? A ? 5 HB2 1
   ATOM 112 HB3 B GLU A 6 ? 18.22373 2.05079 7.47466 0.286 53.22619 H ? A ? 5 HB3 1
   ATOM 113 HG2 B GLU A 6 ? 18.47994 3.40689 5.08634 0.286 57.66196 H ? A ? 5 HG2 1
   ATOM 114 HG3 B GLU A 6 ? 17.91542 1.92391 4.99977 0.286 57.66196 H ? A ? 5 HG3 1
   ATOM 115 CB C GLU A 6 ? 18.84360 2.34161 6.74105 0.510 44.31089 C ? A ? 5 CB 1
   ATOM 116 CG C GLU A 6 ? 19.59413 1.37327 5.83715 0.510 47.12968 C ? A ? 5 CG 1
   ATOM 117 CD C GLU A 6 ? 18.66193 0.42787 5.09569 0.510 50.73065 C ? A ? 5 CD 1
   ATOM 118 OE1 C GLU A 6 ? 17.91565 -0.28683 5.79374 0.510 44.67724 O ? A ? 5 OE1 1
   ATOM 119 OE2 C GLU A 6 ? 18.65741 0.43475 3.83964 0.510 43.93842 O ? A ? 5 OE2 1
   ATOM 120 H C GLU A 6 ? 20.31079 2.08225 8.69440 0.370 46.62772 H ? A ? 5 H 1
   ATOM 121 HB2 C GLU A 6 ? 18.43922 1.83060 7.45955 0.510 53.19736 H ? A ? 5 HB2 1
   ATOM 122 HB3 C GLU A 6 ? 18.15445 2.77379 6.21266 0.510 53.19736 H ? A ? 5 HB3 1
   ATOM 123 HG2 C GLU A 6 ? 20.09641 1.87851 5.17886 0.510 56.57991 H ? A ? 5 HG2 1
   ATOM 124 HG3 C GLU A 6 ? 20.19786 0.83907 6.37664 0.510 56.57991 H ? A ? 5 HG3 1
   ATOM 125 N . LEU A 7 ? 18.74733 4.78773 9.09082 1.000 36.25517 N ? A ? 6 N 1
   ATOM 126 CA . LEU A 7 ? 18.02327 5.95620 9.56181 1.000 30.51190 C ? A ? 6 CA 1
   ATOM 127 C . LEU A 7 ? 18.84426 7.24745 9.50234 1.000 37.33493 C ? A ? 6 C 1
   ATOM 128 O . LEU A 7 ? 18.30269 8.33932 9.71962 1.000 30.53626 O ? A ? 6 O 1
   ATOM 129 H . LEU A 7 ? 19.01537 4.25238 9.70820 1.000 43.53050 H ? A ? 6 H 1
   ATOM 130 HA . LEU A 7 ? 17.24307 6.09247 9.00180 1.000 36.63857 H ? A ? 6 HA 1
   ATOM 131 CB A LEU A 7 ? 17.56697 5.71634 10.99537 0.511 37.82775 C ? A ? 6 CB 1
   ATOM 132 CG A LEU A 7 ? 16.48221 4.65459 11.21268 0.511 37.06453 C ? A ? 6 CG 1
   ATOM 133 CD1 A LEU A 7 ? 16.42282 4.17780 12.66622 0.511 34.92289 C ? A ? 6 CD1 1
   ATOM 134 CD2 A LEU A 7 ? 15.13939 5.18938 10.80431 0.511 32.57512 C ? A ? 6 CD2 1
   ATOM 135 HB2 A LEU A 7 ? 18.34003 5.44076 11.51242 0.511 45.41760 H ? A ? 6 HB2 1
   ATOM 136 HB3 A LEU A 7 ? 17.21752 6.55254 11.34114 0.511 45.41760 H ? A ? 6 HB3 1
   ATOM 137 HG A LEU A 7 ? 16.70695 3.88818 10.66222 0.511 44.50173 H ? A ? 6 HG 1
   ATOM 138 HD11 A LEU A 7 ? 15.71224 3.52354 12.75518 0.511 41.93176 H ? A ? 6 HD11 1
   ATOM 139 HD12 A LEU A 7 ? 17.27372 3.77611 12.90183 0.511 41.93176 H ? A ? 6 HD12 1
   ATOM 140 HD13 A LEU A 7 ? 16.24575 4.93870 13.24118 0.511 41.93176 H ? A ? 6 HD13 1
   ATOM 141 HD21 A LEU A 7 ? 14.46603 4.51068 10.96819 0.511 39.11444 H ? A ? 6 HD21 1
   ATOM 142 HD22 A LEU A 7 ? 14.94329 5.98282 11.32671 0.511 39.11444 H ? A ? 6 HD22 1
   ATOM 143 HD23 A LEU A 7 ? 15.16184 5.41196 9.86046 0.511 39.11444 H ? A ? 6 HD23 1
   ATOM 144 CB B LEU A 7 ? 17.56752 5.70682 10.99094 0.489 37.82743 C ? A ? 6 CB 1
   ATOM 145 CG B LEU A 7 ? 16.73876 4.42884 11.16213 0.489 37.44304 C ? A ? 6 CG 1
   ATOM 146 CD1 B LEU A 7 ? 16.20457 4.27108 12.58173 0.489 35.11985 C ? A ? 6 CD1 1
   ATOM 147 CD2 B LEU A 7 ? 15.61377 4.42988 10.13493 0.489 31.84896 C ? A ? 6 CD2 1
   ATOM 148 HB2 B LEU A 7 ? 18.35064 5.63064 11.55823 0.489 45.41721 H ? A ? 6 HB2 1
   ATOM 149 HB3 B LEU A 7 ? 17.02131 6.45518 11.27819 0.489 45.41721 H ? A ? 6 HB3 1
   ATOM 150 HG B LEU A 7 ? 17.30565 3.65621 11.01187 0.489 44.95595 H ? A ? 6 HG 1
   ATOM 151 HD11 B LEU A 7 ? 15.69745 3.44615 12.63847 0.489 42.16811 H ? A ? 6 HD11 1
   ATOM 152 HD12 B LEU A 7 ? 16.95217 4.24291 13.19916 0.489 42.16811 H ? A ? 6 HD12 1
   ATOM 153 HD13 B LEU A 7 ? 15.63223 5.02616 12.78952 0.489 42.16811 H ? A ? 6 HD13 1
   ATOM 154 HD21 B LEU A 7 ? 14.93200 3.79824 10.41263 0.489 38.24305 H ? A ? 6 HD21 1
   ATOM 155 HD22 B LEU A 7 ? 15.23616 5.32174 10.08104 0.489 38.24305 H ? A ? 6 HD22 1
   ATOM 156 HD23 B LEU A 7 ? 15.97352 4.17031 9.27232 0.489 38.24305 H ? A ? 6 HD23 1
   ATOM 157 N . PHE A 8 ? 20.13785 7.15776 9.23237 1.000 34.01924 N ? A ? 7 N 1
   ATOM 158 CA . PHE A 8 ? 21.02139 8.32097 9.31093 1.000 32.66951 C ? A ? 7 CA 1
   ATOM 159 C . PHE A 8 ? 21.60129 8.74234 7.96520 1.000 33.97298 C ? A ? 7 C 1
   ATOM 160 O . PHE A 8 ? 22.55369 9.54691 7.93981 1.000 30.33523 O ? A ? 7 O 1
   ATOM 161 CB . PHE A 8 ? 22.15926 8.04376 10.29279 1.000 30.09222 C ? A ? 7 CB 1
   ATOM 162 CG . PHE A 8 ? 21.69041 7.86970 11.70421 1.000 34.56891 C ? A ? 7 CG 1
   ATOM 163 CD1 . PHE A 8 ? 21.24989 6.63668 12.15884 1.000 38.07445 C ? A ? 7 CD1 1
   ATOM 164 CD2 . PHE A 8 ? 21.63019 8.97359 12.56746 1.000 31.94864 C ? A ? 7 CD2 1
   ATOM 165 CE1 . PHE A 8 ? 20.76508 6.48453 13.48845 1.000 36.34697 C ? A ? 7 CE1 1
   ATOM 166 CE2 . PHE A 8 ? 21.14252 8.85926 13.82318 1.000 28.15580 C ? A ? 7 CE2 1
   ATOM 167 CZ . PHE A 8 ? 20.72660 7.59566 14.31669 1.000 34.18611 C ? A ? 7 CZ 1
   ATOM 168 H . PHE A 8 ? 20.53431 6.43100 8.99948 1.000 40.84739 H ? A ? 7 H 1
   ATOM 169 HA . PHE A 8 ? 20.49213 9.06638 9.63520 1.000 39.22771 H ? A ? 7 HA 1
   ATOM 170 HB2 . PHE A 8 ? 22.61268 7.22876 10.02618 1.000 36.13496 H ? A ? 7 HB2 1
   ATOM 171 HB3 . PHE A 8 ? 22.77913 8.78962 10.27396 1.000 36.13496 H ? A ? 7 HB3 1
   ATOM 172 HD1 . PHE A 8 ? 21.27127 5.90157 11.58959 1.000 45.71364 H ? A ? 7 HD1 1
   ATOM 173 HD2 . PHE A 8 ? 21.93201 9.80137 12.26983 1.000 38.36266 H ? A ? 7 HD2 1
   ATOM 174 HE1 . PHE A 8 ? 20.47928 5.65470 13.79604 1.000 43.64066 H ? A ? 7 HE1 1
   ATOM 175 HE2 . PHE A 8 ? 21.07940 9.61193 14.36577 1.000 33.81126 H ? A ? 7 HE2 1
   ATOM 176 HZ . PHE A 8 ? 20.42883 7.51297 15.19384 1.000 41.04762 H ? A ? 7 HZ 1
   ATOM 177 N A THR A 9 ? 21.13288 8.13829 6.86329 0.532 31.90183 N ? A ? 8 N 1
   ATOM 178 CA A THR A 9 ? 21.78581 8.33977 5.57556 0.532 34.02396 C ? A ? 8 CA 1
   ATOM 179 C A THR A 9 ? 21.63026 9.77507 5.10462 0.532 31.86857 C ? A ? 8 C 1
   ATOM 180 O A THR A 9 ? 22.46943 10.26903 4.34187 0.532 30.17235 O ? A ? 8 O 1
   ATOM 181 CB A THR A 9 ? 21.21579 7.36291 4.53801 0.532 32.48361 C ? A ? 8 CB 1
   ATOM 182 OG1 A THR A 9 ? 19.80614 7.58527 4.40319 0.532 34.91110 O ? A ? 8 OG1 1
   ATOM 183 CG2 A THR A 9 ? 21.46345 5.92936 4.97365 0.532 36.43325 C ? A ? 8 CG2 1
   ATOM 184 H A THR A 9 ? 20.44959 7.61657 6.84044 0.532 38.30649 H ? A ? 8 H 1
   ATOM 185 HA A THR A 9 ? 22.73344 8.15223 5.66348 0.532 40.85304 H ? A ? 8 HA 1
   ATOM 186 HB A THR A 9 ? 21.64866 7.50121 3.68104 0.532 39.00463 H ? A ? 8 HB 1
   ATOM 187 HG1 A THR A 9 ? 19.49032 7.07751 3.81325 0.532 41.91761 H ? A ? 8 HG1 1
   ATOM 188 HG21 A THR A 9 ? 21.11727 5.31555 4.30710 0.532 43.74420 H ? A ? 8 HG21 1
   ATOM 189 HG22 A THR A 9 ? 22.41511 5.77464 5.07999 0.532 43.74420 H ? A ? 8 HG22 1
   ATOM 190 HG23 A THR A 9 ? 21.02028 5.75836 5.81939 0.532 43.74420 H ? A ? 8 HG23 1
   ATOM 191 N B THR A 9 ? 20.97228 8.35844 6.84453 0.468 31.92199 N ? A ? 8 N 1
   ATOM 192 CA B THR A 9 ? 21.49189 8.76718 5.54051 0.468 33.74568 C ? A ? 8 CA 1
   ATOM 193 C B THR A 9 ? 21.13121 10.20692 5.16604 0.468 31.31363 C ? A ? 8 C 1
   ATOM 194 O B THR A 9 ? 21.73907 10.76874 4.24299 0.468 30.76224 O ? A ? 8 O 1
   ATOM 195 CB B THR A 9 ? 20.97881 7.82184 4.44336 0.468 34.18283 C ? A ? 8 CB 1
   ATOM 196 OG1 B THR A 9 ? 19.59731 7.51989 4.68327 0.468 35.35451 O ? A ? 8 OG1 1
   ATOM 197 CG2 B THR A 9 ? 21.77974 6.55180 4.40374 0.468 32.70576 C ? A ? 8 CG2 1
   ATOM 198 H B THR A 9 ? 20.26211 7.87415 6.81762 0.468 38.33069 H ? A ? 8 H 1
   ATOM 199 HA B THR A 9 ? 22.45923 8.70366 5.57407 0.468 40.51911 H ? A ? 8 HA 1
   ATOM 200 HB B THR A 9 ? 21.07050 8.25198 3.57880 0.468 41.04370 H ? A ? 8 HB 1
   ATOM 201 HG1 B THR A 9 ? 19.52851 6.97485 5.31872 0.468 42.44970 H ? A ? 8 HG1 1
   ATOM 202 HG21 B THR A 9 ? 21.43737 5.96513 3.71128 0.468 39.27121 H ? A ? 8 HG21 1
   ATOM 203 HG22 B THR A 9 ? 22.70996 6.75194 4.21521 0.468 39.27121 H ? A ? 8 HG22 1
   ATOM 204 HG23 B THR A 9 ? 21.72262 6.09675 5.25847 0.468 39.27121 H ? A ? 8 HG23 1
   ATOM 205 N A GLY A 10 ? 20.56411 10.45018 5.53335 0.532 29.11208 N ? A ? 9 N 1
   ATOM 206 CA A GLY A 10 ? 20.40237 11.86116 5.25476 0.532 28.70507 C ? A ? 9 CA 1
   ATOM 207 C A GLY A 10 ? 20.53150 12.66055 6.53956 0.532 29.22645 C ? A ? 9 C 1
   ATOM 208 O A GLY A 10 ? 21.25703 12.23943 7.43832 0.532 27.03336 O ? A ? 9 O 1
   ATOM 209 H A GLY A 10 ? 19.92131 10.10575 5.98918 0.532 34.95879 H ? A ? 9 H 1
   ATOM 210 HA2 A GLY A 10 ? 21.08361 12.15474 4.62976 0.532 34.47038 H ? A ? 9 HA2 1
   ATOM 211 HA3 A GLY A 10 ? 19.52781 12.02341 4.86783 0.532 34.47038 H ? A ? 9 HA3 1
   ATOM 212 N B GLY A 10 ? 20.14642 10.81695 5.82489 0.468 28.78786 N ? A ? 9 N 1
   ATOM 213 CA B GLY A 10 ? 19.73816 12.16547 5.51446 0.468 31.26491 C ? A ? 9 CA 1
   ATOM 214 C B GLY A 10 ? 20.06619 13.15335 6.61817 0.468 28.29732 C ? A ? 9 C 1
   ATOM 215 O B GLY A 10 ? 20.88511 12.88516 7.50661 0.468 27.57599 O ? A ? 9 O 1
   ATOM 216 H B GLY A 10 ? 19.69893 10.45571 6.46432 0.468 34.56973 H ? A ? 9 H 1
   ATOM 217 HA2 B GLY A 10 ? 20.18665 12.45566 4.70481 0.468 37.54219 H ? A ? 9 HA2 1
   ATOM 218 HA3 B GLY A 10 ? 18.77946 12.18224 5.36777 0.468 37.54219 H ? A ? 9 HA3 1
   ATOM 219 N A VAL A 11 ? 19.79665 13.76657 6.66176 0.532 27.72999 N ? A ? 10 N 1
   ATOM 220 CA A VAL A 11 ? 19.84827 14.65646 7.81584 0.532 24.62036 C ? A ? 10 CA 1
   ATOM 221 C A VAL A 11 ? 18.65425 14.37666 8.69740 0.532 28.53775 C ? A ? 10 C 1
   ATOM 222 O A VAL A 11 ? 17.55992 14.08433 8.19941 0.532 24.35481 O ? A ? 10 O 1
   ATOM 223 CB A VAL A 11 ? 19.85803 16.11848 7.34292 0.532 24.06293 C ? A ? 10 CB 1
   ATOM 224 CG1 A VAL A 11 ? 18.72243 16.37063 6.36681 0.532 32.28240 C ? A ? 10 CG1 1
   ATOM 225 CG2 A VAL A 11 ? 19.80766 17.06714 8.50381 0.532 28.72461 C ? A ? 10 CG2 1
   ATOM 226 H A VAL A 11 ? 19.23872 14.03082 6.06303 0.532 33.30029 H ? A ? 10 H 1
   ATOM 227 HA A VAL A 11 ? 20.64939 14.48578 8.33544 0.532 29.56873 H ? A ? 10 HA 1
   ATOM 228 HB A VAL A 11 ? 20.69155 16.28721 6.87637 0.532 28.89981 H ? A ? 10 HB 1
   ATOM 229 HG11 A VAL A 11 ? 18.60565 17.32747 6.25854 0.532 38.76318 H ? A ? 10 HG11 1
   ATOM 230 HG12 A VAL A 11 ? 18.94365 15.96575 5.51356 0.532 38.76318 H ? A ? 10 HG12 1
   ATOM 231 HG13 A VAL A 11 ? 17.90949 15.97598 6.71934 0.532 38.76318 H ? A ? 10 HG13 1
   ATOM 232 HG21 A VAL A 11 ? 20.08977 17.94608 8.20585 0.532 34.49383 H ? A ? 10 HG21 1
   ATOM 233 HG22 A VAL A 11 ? 18.89844 17.10765 8.83932 0.532 34.49383 H ? A ? 10 HG22 1
   ATOM 234 HG23 A VAL A 11 ? 20.40298 16.74684 9.19944 0.532 34.49383 H ? A ? 10 HG23 1
   ATOM 235 N B VAL A 11 ? 19.42483 14.32157 6.55737 0.468 27.74691 N ? A ? 10 N 1
   ATOM 236 CA B VAL A 11 ? 19.53141 15.32762 7.61141 0.468 23.35379 C ? A ? 10 CA 1
   ATOM 237 C B VAL A 11 ? 18.44255 15.04017 8.62086 0.468 26.86008 C ? A ? 10 C 1
   ATOM 238 O B VAL A 11 ? 17.26054 15.08141 8.27816 0.468 25.26727 O ? A ? 10 O 1
   ATOM 239 CB B VAL A 11 ? 19.38672 16.74609 7.05200 0.468 27.28646 C ? A ? 10 CB 1
   ATOM 240 CG1 B VAL A 11 ? 19.21986 17.73995 8.16850 0.468 28.84212 C ? A ? 10 CG1 1
   ATOM 241 CG2 B VAL A 11 ? 20.57630 17.09579 6.19439 0.468 23.39439 C ? A ? 10 CG2 1
   ATOM 242 H B VAL A 11 ? 18.91506 14.55662 5.90584 0.468 33.32059 H ? A ? 10 H 1
   ATOM 243 HA B VAL A 11 ? 20.39881 15.25928 8.04019 0.468 28.04885 H ? A ? 10 HA 1
   ATOM 244 HB B VAL A 11 ? 18.59274 16.78685 6.49627 0.468 32.76805 H ? A ? 10 HB 1
   ATOM 245 HG11 B VAL A 11 ? 19.42086 18.62783 7.83360 0.468 34.63484 H ? A ? 10 HG11 1
   ATOM 246 HG12 B VAL A 11 ? 18.30435 17.70606 8.48725 0.468 34.63484 H ? A ? 10 HG12 1
   ATOM 247 HG13 B VAL A 11 ? 19.82925 17.51197 8.88792 0.468 34.63484 H ? A ? 10 HG13 1
   ATOM 248 HG21 B VAL A 11 ? 20.45931 17.99208 5.84243 0.468 28.09756 H ? A ? 10 HG21 1
   ATOM 249 HG22 B VAL A 11 ? 21.37942 17.05567 6.73687 0.468 28.09756 H ? A ? 10 HG22 1
   ATOM 250 HG23 B VAL A 11 ? 20.63772 16.45938 5.46493 0.468 28.09756 H ? A ? 10 HG23 1
   ATOM 251 N A VAL A 12 ? 18.86303 14.44326 10.00938 0.532 26.36117 N ? A ? 11 N 1
   ATOM 252 CA A VAL A 12 ? 17.86871 14.00695 10.97815 0.532 28.57919 C ? A ? 11 CA 1
   ATOM 253 C A VAL A 12 ? 17.68973 15.07525 12.04033 0.532 27.71045 C ? A ? 11 C 1
   ATOM 254 O A VAL A 12 ? 18.65043 15.42562 12.73126 0.532 24.05917 O ? A ? 11 O 1
   ATOM 255 CB A VAL A 12 ? 18.29591 12.68808 11.64537 0.532 27.04742 C ? A ? 11 CB 1
   ATOM 256 CG1 A VAL A 12 ? 17.34382 12.34220 12.80278 0.532 30.31919 C ? A ? 11 CG1 1
   ATOM 257 CG2 A VAL A 12 ? 18.36063 11.57241 10.64158 0.532 30.25075 C ? A ? 11 CG2 1
   ATOM 258 H A VAL A 12 ? 19.58596 14.74296 10.36595 0.532 31.65770 H ? A ? 11 H 1
   ATOM 259 HA A VAL A 12 ? 17.01534 13.89950 10.52967 0.532 34.31932 H ? A ? 11 HA 1
   ATOM 260 HB A VAL A 12 ? 19.18714 12.79696 12.01244 0.532 32.48120 H ? A ? 11 HB 1
   ATOM 261 HG11 A VAL A 12 ? 17.52399 11.43662 13.10003 0.532 36.40732 H ? A ? 11 HG11 1
   ATOM 262 HG12 A VAL A 12 ? 17.49278 12.96523 13.53117 0.532 36.40732 H ? A ? 11 HG12 1
   ATOM 263 HG13 A VAL A 12 ? 16.42825 12.41170 12.49007 0.532 36.40732 H ? A ? 11 HG13 1
   ATOM 264 HG21 A VAL A 12 ? 18.60931 10.75250 11.09632 0.532 36.32520 H ? A ? 11 HG21 1
   ATOM 265 HG22 A VAL A 12 ? 17.48971 11.46967 10.22703 0.532 36.32520 H ? A ? 11 HG22 1
   ATOM 266 HG23 A VAL A 12 ? 19.02367 11.79143 9.96830 0.532 36.32520 H ? A ? 11 HG23 1
   ATOM 267 N B VAL A 12 ? 18.83110 14.71616 9.84314 0.468 26.91747 N ? A ? 11 N 1
   ATOM 268 CA B VAL A 12 ? 17.92193 14.20157 10.86188 0.468 28.84419 C ? A ? 11 CA 1
   ATOM 269 C B VAL A 12 ? 17.69376 15.30854 11.88227 0.468 27.63817 C ? A ? 11 C 1
   ATOM 270 O B VAL A 12 ? 18.66025 15.91818 12.34516 0.468 24.68950 O ? A ? 11 O 1
   ATOM 271 CB B VAL A 12 ? 18.48669 12.94164 11.54240 0.468 25.89743 C ? A ? 11 CB 1
   ATOM 272 CG1 B VAL A 12 ? 17.56470 12.45949 12.66275 0.468 30.69725 C ? A ? 11 CG1 1
   ATOM 273 CG2 B VAL A 12 ? 18.71677 11.84200 10.52612 0.468 29.16976 C ? A ? 11 CG2 1
   ATOM 274 H B VAL A 12 ? 19.64304 14.78713 10.11759 0.468 32.32526 H ? A ? 11 H 1
   ATOM 275 HA B VAL A 12 ? 17.06974 13.97461 10.45795 0.468 34.63732 H ? A ? 11 HA 1
   ATOM 276 HB B VAL A 12 ? 19.34134 13.16779 11.94154 0.468 31.10121 H ? A ? 11 HB 1
   ATOM 277 HG11 B VAL A 12 ? 17.83520 11.56793 12.93265 0.468 36.86100 H ? A ? 11 HG11 1
   ATOM 278 HG12 B VAL A 12 ? 17.63586 13.06851 13.41437 0.468 36.86100 H ? A ? 11 HG12 1
   ATOM 279 HG13 B VAL A 12 ? 16.65173 12.44329 12.33543 0.468 36.86100 H ? A ? 11 HG13 1
   ATOM 280 HG21 B VAL A 12 ? 19.04151 11.05123 10.98453 0.468 35.02801 H ? A ? 11 HG21 1
   ATOM 281 HG22 B VAL A 12 ? 17.87877 11.64457 10.07927 0.468 35.02801 H ? A ? 11 HG22 1
   ATOM 282 HG23 B VAL A 12 ? 19.37392 12.14249 9.87901 0.468 35.02801 H ? A ? 11 HG23 1
   ATOM 283 N . PRO A 13 ? 16.45081 15.61270 12.22503 1.000 27.28512 N ? A ? 12 N 1
   ATOM 284 CA . PRO A 13 ? 16.24032 16.59805 13.30499 1.000 25.75078 C ? A ? 12 CA 1
   ATOM 285 C . PRO A 13 ? 16.59185 16.03709 14.68111 1.000 25.05552 C ? A ? 12 C 1
   ATOM 286 O . PRO A 13 ? 16.44339 14.85212 14.97236 1.000 25.71541 O ? A ? 12 O 1
   ATOM 287 HA . PRO A 13 ? 16.76611 17.39777 13.14721 1.000 30.92523 H ? A ? 12 HA 1
   ATOM 288 CB A PRO A 13 ? 14.73608 16.91090 13.19917 0.355 26.84196 C ? A ? 12 CB 1
   ATOM 289 CG A PRO A 13 ? 14.31248 16.45265 11.80426 0.355 28.41105 C ? A ? 12 CG 1
   ATOM 290 CD A PRO A 13 ? 15.21174 15.28647 11.50287 0.355 28.54520 C ? A ? 12 CD 1
   ATOM 291 HB2 A PRO A 13 ? 14.25186 16.42296 13.88353 0.355 32.23465 H ? A ? 12 HB2 1
   ATOM 292 HB3 A PRO A 13 ? 14.59216 17.86411 13.30675 0.355 32.23465 H ? A ? 12 HB3 1
   ATOM 293 HG2 A PRO A 13 ? 13.38106 16.18189 11.81150 0.355 34.11756 H ? A ? 12 HG2 1
   ATOM 294 HG3 A PRO A 13 ? 14.44466 17.16935 11.16412 0.355 34.11756 H ? A ? 12 HG3 1
   ATOM 295 HD2 A PRO A 13 ? 14.82707 14.46013 11.83466 0.355 34.27854 H ? A ? 12 HD2 1
   ATOM 296 HD3 A PRO A 13 ? 15.37694 15.21625 10.54962 0.355 34.27854 H ? A ? 12 HD3 1
   ATOM 297 CB B PRO A 13 ? 14.74061 16.91464 13.19446 0.448 26.82264 C ? A ? 12 CB 1
   ATOM 298 CG B PRO A 13 ? 14.12972 15.69916 12.53410 0.448 26.36309 C ? A ? 12 CG 1
   ATOM 299 CD B PRO A 13 ? 15.19695 15.09560 11.65516 0.448 28.43303 C ? A ? 12 CD 1
   ATOM 300 HB2 B PRO A 13 ? 14.36680 17.05365 14.07868 0.448 32.21146 H ? A ? 12 HB2 1
   ATOM 301 HB3 B PRO A 13 ? 14.61001 17.70722 12.65071 0.448 32.21146 H ? A ? 12 HB3 1
   ATOM 302 HG2 B PRO A 13 ? 13.85263 15.06656 13.21523 0.448 31.66001 H ? A ? 12 HG2 1
   ATOM 303 HG3 B PRO A 13 ? 13.36505 15.97045 12.00252 0.448 31.66001 H ? A ? 12 HG3 1
   ATOM 304 HD2 B PRO A 13 ? 15.17246 14.12698 11.70062 0.448 34.14394 H ? A ? 12 HD2 1
   ATOM 305 HD3 B PRO A 13 ? 15.09098 15.38739 10.73618 0.448 34.14394 H ? A ? 12 HD3 1
   ATOM 306 CB C PRO A 13 ? 14.73319 16.90099 13.20370 0.197 26.87211 C ? A ? 12 CB 1
   ATOM 307 CG C PRO A 13 ? 14.33543 16.49799 11.79176 0.197 28.45129 C ? A ? 12 CG 1
   ATOM 308 CD C PRO A 13 ? 15.23151 15.33440 11.45451 0.197 28.54326 C ? A ? 12 CD 1
   ATOM 309 HB2 C PRO A 13 ? 14.24805 16.37919 13.86194 0.197 32.27083 H ? A ? 12 HB2 1
   ATOM 310 HB3 C PRO A 13 ? 14.57752 17.84715 13.35013 0.197 32.27083 H ? A ? 12 HB3 1
   ATOM 311 HG2 C PRO A 13 ? 13.40218 16.23416 11.77324 0.197 34.16585 H ? A ? 12 HG2 1
   ATOM 312 HG3 C PRO A 13 ? 14.48317 17.23793 11.18221 0.197 34.16585 H ? A ? 12 HG3 1
   ATOM 313 HD2 C PRO A 13 ? 14.82991 14.49694 11.73430 0.197 34.27621 H ? A ? 12 HD2 1
   ATOM 314 HD3 C PRO A 13 ? 15.42206 15.30963 10.50373 0.197 34.27621 H ? A ? 12 HD3 1
   ATOM 315 N . ILE A 14 ? 17.10654 16.91246 15.53653 1.000 23.41718 N ? A ? 13 N 1
   ATOM 316 CA . ILE A 14 ? 17.56173 16.53748 16.87575 1.000 21.15223 C ? A ? 13 CA 1
   ATOM 317 C . ILE A 14 ? 16.87617 17.39937 17.93506 1.000 20.60424 C ? A ? 13 C 1
   ATOM 318 O . ILE A 14 ? 16.66500 18.60768 17.74578 1.000 23.33527 O ? A ? 13 O 1
   ATOM 319 CB . ILE A 14 ? 19.09002 16.70239 17.00393 1.000 19.72247 C ? A ? 13 CB 1
   ATOM 320 CG1 . ILE A 14 ? 19.82532 15.81952 16.00179 1.000 20.18090 C ? A ? 13 CG1 1
   ATOM 321 CG2 . ILE A 14 ? 19.56024 16.52596 18.41412 1.000 23.22520 C ? A ? 13 CG2 1
   ATOM 322 CD1 . ILE A 14 ? 21.33143 16.15016 15.92014 1.000 23.78073 C ? A ? 13 CD1 1
   ATOM 323 H . ILE A 14 ? 17.20564 17.74884 15.36258 1.000 28.12492 H ? A ? 13 H 1
   ATOM 324 HA . ILE A 14 ? 17.30551 15.61491 17.03105 1.000 25.40697 H ? A ? 13 HA 1
   ATOM 325 HB . ILE A 14 ? 19.30847 17.61871 16.77255 1.000 23.69126 H ? A ? 13 HB 1
   ATOM 326 HG12 . ILE A 14 ? 19.73412 14.89176 16.26981 1.000 24.24138 H ? A ? 13 HG12 1
   ATOM 327 HG13 . ILE A 14 ? 19.43955 15.94998 15.12141 1.000 24.24138 H ? A ? 13 HG13 1
   ATOM 328 HG21 . ILE A 14 ? 20.52807 16.46117 18.41852 1.000 27.89454 H ? A ? 13 HG21 1
   ATOM 329 HG22 . ILE A 14 ? 19.27753 17.29090 18.93932 1.000 27.89454 H ? A ? 13 HG22 1
   ATOM 330 HG23 . ILE A 14 ? 19.17273 15.71414 18.77699 1.000 27.89454 H ? A ? 13 HG23 1
   ATOM 331 HD11 . ILE A 14 ? 21.70850 15.71466 15.13972 1.000 28.56118 H ? A ? 13 HD11 1
   ATOM 332 HD12 . ILE A 14 ? 21.44027 17.11130 15.84751 1.000 28.56118 H ? A ? 13 HD12 1
   ATOM 333 HD13 . ILE A 14 ? 21.76959 15.82739 16.72310 1.000 28.56118 H ? A ? 13 HD13 1
   ATOM 334 N A LEU A 15 ? 16.47531 16.75807 19.02756 0.385 21.13565 N ? A ? 14 N 1
   ATOM 335 CA A LEU A 15 ? 15.93676 17.43305 20.20074 0.385 22.50849 C ? A ? 14 CA 1
   ATOM 336 C A LEU A 15 ? 16.73875 16.96225 21.39931 0.385 20.74220 C ? A ? 14 C 1
   ATOM 337 O A LEU A 15 ? 16.94741 15.75882 21.57239 0.385 20.87414 O ? A ? 14 O 1
   ATOM 338 CB A LEU A 15 ? 14.45484 17.13133 20.39801 0.385 24.08567 C ? A ? 14 CB 1
   ATOM 339 CG A LEU A 15 ? 13.80817 17.76342 21.62040 0.385 22.37169 C ? A ? 14 CG 1
   ATOM 340 CD1 A LEU A 15 ? 13.92801 19.25102 21.67740 0.385 27.18534 C ? A ? 14 CD1 1
   ATOM 341 CD2 A LEU A 15 ? 12.29827 17.36512 21.69069 0.385 24.89560 C ? A ? 14 CD2 1
   ATOM 342 H A LEU A 15 ? 16.50690 15.90312 19.11507 0.385 25.38707 H ? A ? 14 H 1
   ATOM 343 HA A LEU A 15 ? 16.02286 18.39469 20.10724 0.385 27.03448 H ? A ? 14 HA 1
   ATOM 344 HB2 A LEU A 15 ? 13.97376 17.45217 19.61921 0.385 28.92710 H ? A ? 14 HB2 1
   ATOM 345 HB3 A LEU A 15 ? 14.34936 16.17063 20.48060 0.385 28.92710 H ? A ? 14 HB3 1
   ATOM 346 HG A LEU A 15 ? 14.29011 17.42392 22.39071 0.385 26.87033 H ? A ? 14 HG 1
   ATOM 347 HD11 A LEU A 15 ? 13.41014 19.58102 22.42827 0.385 32.64670 H ? A ? 14 HD11 1
   ATOM 348 HD12 A LEU A 15 ? 14.86175 19.48856 21.78968 0.385 32.64670 H ? A ? 14 HD12 1
   ATOM 349 HD13 A LEU A 15 ? 13.58815 19.62714 20.85040 0.385 32.64670 H ? A ? 14 HD13 1
   ATOM 350 HD21 A LEU A 15 ? 11.89835 17.77957 22.47120 0.385 29.89901 H ? A ? 14 HD21 1
   ATOM 351 HD22 A LEU A 15 ? 11.85229 17.67454 20.88679 0.385 29.89901 H ? A ? 14 HD22 1
   ATOM 352 HD23 A LEU A 15 ? 12.22904 16.39985 21.75669 0.385 29.89901 H ? A ? 14 HD23 1
   ATOM 353 N B LEU A 15 ? 16.49320 16.75481 19.03924 0.615 21.14756 N ? A ? 14 N 1
   ATOM 354 CA B LEU A 15 ? 15.99857 17.41178 20.24621 0.615 22.51690 C ? A ? 14 CA 1
   ATOM 355 C B LEU A 15 ? 16.85646 16.95575 21.41481 0.615 20.79205 C ? A ? 14 C 1
   ATOM 356 O B LEU A 15 ? 17.10383 15.75667 21.57273 0.615 20.86256 O ? A ? 14 O 1
   ATOM 357 CB B LEU A 15 ? 14.53842 17.07031 20.51600 0.615 23.92557 C ? A ? 14 CB 1
   ATOM 358 CG B LEU A 15 ? 13.98701 17.54128 21.84890 0.615 22.09222 C ? A ? 14 CG 1
   ATOM 359 CD1 B LEU A 15 ? 13.74539 19.01669 21.94679 0.615 26.57590 C ? A ? 14 CD1 1
   ATOM 360 CD2 B LEU A 15 ? 12.64481 16.77647 22.12361 0.615 28.04526 C ? A ? 14 CD2 1
   ATOM 361 H B LEU A 15 ? 16.51240 15.89834 19.11464 0.615 25.40137 H ? A ? 14 H 1
   ATOM 362 HA B LEU A 15 ? 16.06737 18.37423 20.14686 0.615 27.04458 H ? A ? 14 HA 1
   ATOM 363 HB2 B LEU A 15 ? 13.99819 17.47704 19.82056 0.615 28.73499 H ? A ? 14 HB2 1
   ATOM 364 HB3 B LEU A 15 ? 14.44245 16.10545 20.48898 0.615 28.73499 H ? A ? 14 HB3 1
   ATOM 365 HG B LEU A 15 ? 14.66090 17.35064 22.52004 0.615 26.53496 H ? A ? 14 HG 1
   ATOM 366 HD11 B LEU A 15 ? 13.40206 19.22254 22.83034 0.615 31.91538 H ? A ? 14 HD11 1
   ATOM 367 HD12 B LEU A 15 ? 14.58252 19.48421 21.80002 0.615 31.91538 H ? A ? 14 HD12 1
   ATOM 368 HD13 B LEU A 15 ? 13.09881 19.27628 21.27192 0.615 31.91538 H ? A ? 14 HD13 1
   ATOM 369 HD21 B LEU A 15 ? 12.25727 17.10543 22.94974 0.615 33.67861 H ? A ? 14 HD21 1
   ATOM 370 HD22 B LEU A 15 ? 12.03475 16.93435 21.38618 0.615 33.67861 H ? A ? 14 HD22 1
   ATOM 371 HD23 B LEU A 15 ? 12.83198 15.82783 22.20077 0.615 33.67861 H ? A ? 14 HD23 1
   ATOM 372 N A VAL A 16 ? 17.22056 17.90337 22.20274 0.385 20.38664 N ? A ? 15 N 1
   ATOM 373 CA A VAL A 16 ? 18.00885 17.60765 23.39077 0.385 20.28935 C ? A ? 15 CA 1
   ATOM 374 C A VAL A 16 ? 17.30419 18.25024 24.56651 0.385 21.69295 C ? A ? 15 C 1
   ATOM 375 O A VAL A 16 ? 16.95370 19.42906 24.50330 0.385 20.57927 O ? A ? 15 O 1
   ATOM 376 CB A VAL A 16 ? 19.44915 18.13547 23.29396 0.385 18.98176 C ? A ? 15 CB 1
   ATOM 377 CG1 A VAL A 16 ? 20.21313 17.75342 24.52426 0.385 18.22081 C ? A ? 15 CG1 1
   ATOM 378 CG2 A VAL A 16 ? 20.11142 17.56472 22.03472 0.385 21.30736 C ? A ? 15 CG2 1
   ATOM 379 H A VAL A 16 ? 17.09972 18.74528 22.07550 0.385 24.48827 H ? A ? 15 H 1
   ATOM 380 HA A VAL A 16 ? 18.05105 16.64597 23.51029 0.385 24.37152 H ? A ? 15 HA 1
   ATOM 381 HB A VAL A 16 ? 19.45052 19.10342 23.23088 0.385 22.80241 H ? A ? 15 HB 1
   ATOM 382 HG11 A VAL A 16 ? 21.15515 17.93408 24.37985 0.385 21.88926 H ? A ? 15 HG11 1
   ATOM 383 HG12 A VAL A 16 ? 19.88712 18.27618 25.27349 0.385 21.88926 H ? A ? 15 HG12 1
   ATOM 384 HG13 A VAL A 16 ? 20.08036 16.80833 24.69767 0.385 21.88926 H ? A ? 15 HG13 1
   ATOM 385 HG21 A VAL A 16 ? 21.04133 17.83995 22.01459 0.385 25.59312 H ? A ? 15 HG21 1
   ATOM 386 HG22 A VAL A 16 ? 20.05338 16.59675 22.05848 0.385 25.59312 H ? A ? 15 HG22 1
   ATOM 387 HG23 A VAL A 16 ? 19.64882 17.90474 21.25286 0.385 25.59312 H ? A ? 15 HG23 1
   ATOM 388 N B VAL A 16 ? 17.32889 17.90161 22.22261 0.615 20.19737 N ? A ? 15 N 1
   ATOM 389 CA B VAL A 16 ? 18.09275 17.61165 23.42911 0.615 20.31831 C ? A ? 15 CA 1
   ATOM 390 C B VAL A 16 ? 17.35956 18.25510 24.58562 0.615 21.77785 C ? A ? 15 C 1
   ATOM 391 O B VAL A 16 ? 17.04514 19.44173 24.52675 0.615 20.47048 O ? A ? 15 O 1
   ATOM 392 CB B VAL A 16 ? 19.53025 18.15186 23.37805 0.615 18.79862 C ? A ? 15 CB 1
   ATOM 393 CG1 B VAL A 16 ? 20.24771 17.80217 24.64080 0.615 18.25999 C ? A ? 15 CG1 1
   ATOM 394 CG2 B VAL A 16 ? 20.26584 17.54270 22.15914 0.615 21.25199 C ? A ? 15 CG2 1
   ATOM 395 H B VAL A 16 ? 17.21522 18.74318 22.08680 0.615 24.26115 H ? A ? 15 H 1
   ATOM 396 HA B VAL A 16 ? 18.13783 16.64929 23.54195 0.615 24.40627 H ? A ? 15 HA 1
   ATOM 397 HB B VAL A 16 ? 19.51710 19.11757 23.28790 0.615 22.58264 H ? A ? 15 HB 1
   ATOM 398 HG11 B VAL A 16 ? 21.19466 17.97755 24.52493 0.615 21.93629 H ? A ? 15 HG11 1
   ATOM 399 HG12 B VAL A 16 ? 19.89685 18.34501 25.36407 0.615 21.93629 H ? A ? 15 HG12 1
   ATOM 400 HG13 B VAL A 16 ? 20.10665 16.86218 24.83425 0.615 21.93629 H ? A ? 15 HG13 1
   ATOM 401 HG21 B VAL A 16 ? 21.18796 17.84366 22.16403 0.615 25.52669 H ? A ? 15 HG21 1
   ATOM 402 HG22 B VAL A 16 ? 20.23329 16.57528 22.22178 0.615 25.52669 H ? A ? 15 HG22 1
   ATOM 403 HG23 B VAL A 16 ? 19.82631 17.83649 21.34588 0.615 25.52669 H ? A ? 15 HG23 1
   ATOM 404 N . GLU A 17 ? 17.08912 17.47762 25.62841 1.000 20.20183 N ? A ? 16 N 1
   ATOM 405 CA . GLU A 17 ? 16.47222 17.98831 26.85570 1.000 22.87804 C ? A ? 16 CA 1
   ATOM 406 C . GLU A 17 ? 17.28779 17.54555 28.04689 1.000 22.37237 C ? A ? 16 C 1
   ATOM 407 O . GLU A 17 ? 17.63470 16.36420 28.15330 1.000 23.15947 O ? A ? 16 O 1
   ATOM 408 CB . GLU A 17 ? 15.03982 17.48513 26.98212 1.000 24.18798 C ? A ? 16 CB 1
   ATOM 409 CG . GLU A 17 ? 14.18876 17.97735 25.89323 1.000 31.66171 C ? A ? 16 CG 1
   ATOM 410 CD . GLU A 17 ? 12.73135 17.62176 26.10144 1.000 42.00602 C ? A ? 16 CD 1
   ATOM 411 OE1 . GLU A 17 ? 12.49142 16.42924 26.40534 1.000 41.72458 O ? A ? 16 OE1 1
   ATOM 412 OE2 . GLU A 17 ? 11.86815 18.54411 25.95613 1.000 36.32599 O ? A ? 16 OE2 1
   ATOM 413 HA . GLU A 17 ? 16.46461 18.95818 26.84156 1.000 27.47795 H ? A ? 16 HA 1
   ATOM 414 HB2 . GLU A 17 ? 15.03874 16.51554 26.95424 1.000 29.04987 H ? A ? 16 HB2 1
   ATOM 415 HB3 . GLU A 17 ? 14.66654 17.79328 27.82272 1.000 29.04987 H ? A ? 16 HB3 1
   ATOM 416 HG2 . GLU A 17 ? 14.26041 18.94350 25.84507 1.000 38.01835 H ? A ? 16 HG2 1
   ATOM 417 HG3 . GLU A 17 ? 14.48031 17.58098 25.05729 1.000 38.01835 H ? A ? 16 HG3 1
   ATOM 418 H A GLU A 17 ? 17.29379 16.64312 25.66478 0.385 24.26649 H ? A ? 16 H 1
   ATOM 419 H B GLU A 17 ? 17.25565 16.63425 25.65274 0.615 24.26649 H ? A ? 16 H 1
   ATOM 420 N . LEU A 18 ? 17.76160 18.51715 28.81867 1.000 19.20340 N ? A ? 17 N 1
   ATOM 421 CA . LEU A 18 ? 18.53535 18.24097 30.00489 1.000 18.27939 C ? A ? 17 CA 1
   ATOM 422 C . LEU A 18 ? 17.90280 18.87483 31.24278 1.000 24.59338 C ? A ? 17 C 1
   ATOM 423 O . LEU A 18 ? 17.59037 20.06002 31.22589 1.000 23.85510 O ? A ? 17 O 1
   ATOM 424 H . LEU A 18 ? 17.64194 19.35515 28.66689 1.000 23.06838 H ? A ? 17 H 1
   ATOM 425 HA . LEU A 18 ? 18.53393 17.27992 30.13631 1.000 21.95957 H ? A ? 17 HA 1
   ATOM 426 CB A LEU A 18 ? 19.96560 18.76777 29.82108 0.116 22.32774 C ? A ? 17 CB 1
   ATOM 427 CG A LEU A 18 ? 20.99790 18.51899 30.91038 0.116 22.54235 C ? A ? 17 CG 1
   ATOM 428 CD1 A LEU A 18 ? 21.30604 17.01754 30.96991 0.116 21.43283 C ? A ? 17 CD1 1
   ATOM 429 CD2 A LEU A 18 ? 22.27581 19.28905 30.66465 0.116 22.49849 C ? A ? 17 CD2 1
   ATOM 430 HB2 A LEU A 18 ? 20.32011 18.36566 29.01267 0.116 26.81759 H ? A ? 17 HB2 1
   ATOM 431 HB3 A LEU A 18 ? 19.90778 19.73022 29.71507 0.116 26.81759 H ? A ? 17 HB3 1
   ATOM 432 HG A LEU A 18 ? 20.63724 18.82349 31.75779 0.116 27.07512 H ? A ? 17 HG 1
   ATOM 433 HD11 A LEU A 18 ? 21.95273 16.85558 31.67451 0.116 25.74370 H ? A ? 17 HD11 1
   ATOM 434 HD12 A LEU A 18 ? 20.48601 16.53400 31.15602 0.116 25.74370 H ? A ? 17 HD12 1
   ATOM 435 HD13 A LEU A 18 ? 21.66970 16.73569 30.11598 0.116 25.74370 H ? A ? 17 HD13 1
   ATOM 436 HD21 A LEU A 18 ? 22.90133 19.09984 31.38146 0.116 27.02248 H ? A ? 17 HD21 1
   ATOM 437 HD22 A LEU A 18 ? 22.65290 19.01222 29.81490 0.116 27.02248 H ? A ? 17 HD22 1
   ATOM 438 HD23 A LEU A 18 ? 22.07387 20.23756 30.64362 0.116 27.02248 H ? A ? 17 HD23 1
   ATOM 439 CB B LEU A 18 ? 19.96996 18.75048 29.80929 0.329 22.37401 C ? A ? 17 CB 1
   ATOM 440 CG B LEU A 18 ? 20.88678 18.95187 30.98968 0.329 22.19651 C ? A ? 17 CG 1
   ATOM 441 CD1 B LEU A 18 ? 21.22263 17.56191 31.64787 0.329 19.61552 C ? A ? 17 CD1 1
   ATOM 442 CD2 B LEU A 18 ? 22.19217 19.61304 30.59799 0.329 22.90996 C ? A ? 17 CD2 1
   ATOM 443 HB2 B LEU A 18 ? 20.41905 18.11618 29.22887 0.329 26.87311 H ? A ? 17 HB2 1
   ATOM 444 HB3 B LEU A 18 ? 19.90663 19.61369 29.37138 0.329 26.87311 H ? A ? 17 HB3 1
   ATOM 445 HG B LEU A 18 ? 20.42772 19.53084 31.61814 0.329 26.66011 H ? A ? 17 HG 1
   ATOM 446 HD11 B LEU A 18 ? 21.84291 17.70106 32.38053 0.329 23.56292 H ? A ? 17 HD11 1
   ATOM 447 HD12 B LEU A 18 ? 20.40291 17.16329 31.97963 0.329 23.56292 H ? A ? 17 HD12 1
   ATOM 448 HD13 B LEU A 18 ? 21.62420 16.98483 30.97957 0.329 23.56292 H ? A ? 17 HD13 1
   ATOM 449 HD21 B LEU A 18 ? 22.74820 19.70638 31.38731 0.329 27.51625 H ? A ? 17 HD21 1
   ATOM 450 HD22 B LEU A 18 ? 22.64164 19.05954 29.94033 0.329 27.51625 H ? A ? 17 HD22 1
   ATOM 451 HD23 B LEU A 18 ? 22.00312 20.48671 30.22136 0.329 27.51625 H ? A ? 17 HD23 1
   ATOM 452 CB C LEU A 18 ? 19.98125 18.73806 29.86197 0.555 22.46207 C ? A ? 17 CB 1
   ATOM 453 CG C LEU A 18 ? 20.88073 18.50711 31.05450 0.555 22.53105 C ? A ? 17 CG 1
   ATOM 454 CD1 C LEU A 18 ? 22.31132 18.11027 30.62686 0.555 22.21503 C ? A ? 17 CD1 1
   ATOM 455 CD2 C LEU A 18 ? 20.91224 19.77661 31.96063 0.555 23.10615 C ? A ? 17 CD2 1
   ATOM 456 HB2 C LEU A 18 ? 20.38417 18.28350 29.10570 0.555 26.97878 H ? A ? 17 HB2 1
   ATOM 457 HB3 C LEU A 18 ? 19.95797 19.69422 29.70038 0.555 26.97878 H ? A ? 17 HB3 1
   ATOM 458 HG C LEU A 18 ? 20.52151 17.76656 31.56777 0.555 27.06156 H ? A ? 17 HG 1
   ATOM 459 HD11 C LEU A 18 ? 22.85753 17.99504 31.42012 0.555 26.68234 H ? A ? 17 HD11 1
   ATOM 460 HD12 C LEU A 18 ? 22.27276 17.27915 30.12820 0.555 26.68234 H ? A ? 17 HD12 1
   ATOM 461 HD13 C LEU A 18 ? 22.68092 18.81327 30.07001 0.555 26.68234 H ? A ? 17 HD13 1
   ATOM 462 HD21 C LEU A 18 ? 21.59645 19.66360 32.63885 0.555 27.75168 H ? A ? 17 HD21 1
   ATOM 463 HD22 C LEU A 18 ? 21.11453 20.55090 31.41250 0.555 27.75168 H ? A ? 17 HD22 1
   ATOM 464 HD23 C LEU A 18 ? 20.04489 19.88629 32.38083 0.555 27.75168 H ? A ? 17 HD23 1
   ATOM 465 N . ASP A 19 ? 17.74892 18.10368 32.31685 1.000 23.18122 N ? A ? 18 N 1
   ATOM 466 CA . ASP A 19 ? 17.47809 18.65336 33.65055 1.000 22.39101 C ? A ? 18 CA 1
   ATOM 467 C . ASP A 19 ? 18.69740 18.44365 34.51350 1.000 21.74996 C ? A ? 18 C 1
   ATOM 468 O . ASP A 19 ? 19.16895 17.31133 34.63897 1.000 24.05316 O ? A ? 18 O 1
   ATOM 469 H . ASP A 19 ? 17.79723 17.24519 32.30095 1.000 27.84176 H ? A ? 18 H 1
   ATOM 470 HA . ASP A 19 ? 17.28209 19.59895 33.55918 1.000 26.89351 H ? A ? 18 HA 1
   ATOM 471 CB A ASP A 19 ? 16.27735 17.97716 34.33125 0.550 28.39329 C ? A ? 18 CB 1
   ATOM 472 CG A ASP A 19 ? 14.95278 18.47808 33.82372 0.550 29.18144 C ? A ? 18 CG 1
   ATOM 473 OD1 A ASP A 19 ? 14.89773 19.60302 33.25954 0.550 29.74426 O ? A ? 18 OD1 1
   ATOM 474 OD2 A ASP A 19 ? 13.95209 17.72498 33.97319 0.550 29.49724 O ? A ? 18 OD2 1
   ATOM 475 HB2 A ASP A 19 ? 16.31854 17.02219 34.16621 0.550 34.09625 H ? A ? 18 HB2 1
   ATOM 476 HB3 A ASP A 19 ? 16.31689 18.15106 35.28471 0.550 34.09625 H ? A ? 18 HB3 1
   ATOM 477 CB B ASP A 19 ? 16.26726 17.98562 34.30804 0.245 28.45837 C ? A ? 18 CB 1
   ATOM 478 CG B ASP A 19 ? 14.95966 18.58940 33.86606 0.245 29.14029 C ? A ? 18 CG 1
   ATOM 479 OD1 B ASP A 19 ? 14.95871 19.77923 33.47204 0.245 29.20395 O ? A ? 18 OD1 1
   ATOM 480 OD2 B ASP A 19 ? 13.93143 17.87254 33.90632 0.245 29.87823 O ? A ? 18 OD2 1
   ATOM 481 HB2 B ASP A 19 ? 16.25827 17.04466 34.07264 0.245 34.17435 H ? A ? 18 HB2 1
   ATOM 482 HB3 B ASP A 19 ? 16.33432 18.08620 35.27048 0.245 34.17435 H ? A ? 18 HB3 1
   ATOM 483 CB C ASP A 19 ? 16.25349 17.99095 34.27830 0.205 28.48833 C ? A ? 18 CB 1
   ATOM 484 CG C ASP A 19 ? 15.01288 18.16843 33.43487 0.205 29.72191 C ? A ? 18 CG 1
   ATOM 485 OD1 C ASP A 19 ? 14.62910 19.33181 33.16890 0.205 29.10457 O ? A ? 18 OD1 1
   ATOM 486 OD2 C ASP A 19 ? 14.44189 17.14719 33.00148 0.205 31.26611 O ? A ? 18 OD2 1
   ATOM 487 HB2 C ASP A 19 ? 16.42018 17.04022 34.37436 0.205 34.21030 H ? A ? 18 HB2 1
   ATOM 488 HB3 C ASP A 19 ? 16.08739 18.38814 35.14752 0.205 34.21030 H ? A ? 18 HB3 1
   ATOM 489 N A GLY A 20 ? 19.19722 19.50495 35.11602 1.000 22.79320 N ? A ? 19 N 1
   ATOM 490 CA A GLY A 20 ? 20.41285 19.42781 35.89141 1.000 20.13558 C ? A ? 19 CA 1
   ATOM 491 C A GLY A 20 ? 20.23379 19.98810 37.28768 1.000 25.35558 C ? A ? 19 C 1
   ATOM 492 O A GLY A 20 ? 19.36716 20.82408 37.51743 1.000 23.15688 O ? A ? 19 O 1
   ATOM 493 H A GLY A 20 ? 18.84582 20.28944 35.08972 1.000 27.37614 H ? A ? 19 H 1
   ATOM 494 HA2 A GLY A 20 ? 20.68978 18.50117 35.96599 1.000 24.18699 H ? A ? 19 HA2 1
   ATOM 495 HA3 A GLY A 20 ? 21.11210 19.93152 35.44618 1.000 24.18699 H ? A ? 19 HA3 1
   ATOM 496 N B GLY A 20 ? 19.21391 19.52790 35.10134 0.000 23.18021 N ? A ? 19 N 1
   ATOM 497 CA B GLY A 20 ? 20.42001 19.44609 35.90438 0.000 20.47206 C ? A ? 19 CA 1
   ATOM 498 C B GLY A 20 ? 20.25075 19.97923 37.31204 0.000 25.19384 C ? A ? 19 C 1
   ATOM 499 O B GLY A 20 ? 19.34932 20.77317 37.58197 0.000 23.05238 O ? A ? 19 O 1
   ATOM 500 H B GLY A 20 ? 18.87940 20.31824 35.04590 0.000 27.84055 H ? A ? 19 H 1
   ATOM 501 HA2 B GLY A 20 ? 20.69621 18.51827 35.96580 0.000 24.59077 H ? A ? 19 HA2 1
   ATOM 502 HA3 B GLY A 20 ? 21.12242 19.95674 35.47224 0.000 24.59077 H ? A ? 19 HA3 1
   ATOM 503 N . ASP A 21 ? 21.12246 19.54300 38.20916 1.000 21.54208 N ? A ? 20 N 1
   ATOM 504 CA . ASP A 21 ? 21.12576 19.96585 39.60659 1.000 25.91503 C ? A ? 20 CA 1
   ATOM 505 C . ASP A 21 ? 22.56097 19.79581 40.09074 1.000 21.53760 C ? A ? 20 C 1
   ATOM 506 O . ASP A 21 ? 22.99160 18.66480 40.28420 1.000 26.65172 O ? A ? 20 O 1
   ATOM 507 HA . ASP A 21 ? 20.86448 20.89655 39.68673 1.000 31.12233 H ? A ? 20 HA 1
   ATOM 508 CB A ASP A 21 ? 20.16022 19.12420 40.41972 0.734 23.39173 C ? A ? 20 CB 1
   ATOM 509 CG A ASP A 21 ? 20.19821 19.43912 41.92034 0.734 27.92311 C ? A ? 20 CG 1
   ATOM 510 OD1 A ASP A 21 ? 21.24422 19.84546 42.44919 0.734 25.04182 O ? A ? 20 OD1 1
   ATOM 511 OD2 A ASP A 21 ? 19.12289 19.28571 42.57753 0.734 34.68438 O ? A ? 20 OD2 1
   ATOM 512 H A ASP A 21 ? 21.74697 18.97898 38.03176 1.000 25.87479 H ? A ? 20 H 1
   ATOM 513 HB2 A ASP A 21 ? 19.25782 19.28781 40.10379 0.734 28.09438 H ? A ? 20 HB2 1
   ATOM 514 HB3 A ASP A 21 ? 20.38688 18.18793 40.30603 0.734 28.09438 H ? A ? 20 HB3 1
   ATOM 515 CB B ASP A 21 ? 20.15896 19.14631 40.45102 0.266 23.61108 C ? A ? 20 CB 1
   ATOM 516 CG B ASP A 21 ? 20.14036 19.61024 41.88508 0.266 27.92145 C ? A ? 20 CG 1
   ATOM 517 OD1 B ASP A 21 ? 20.69285 20.70531 42.11550 0.266 24.59093 O ? A ? 20 OD1 1
   ATOM 518 OD2 B ASP A 21 ? 19.58109 18.91589 42.76676 0.266 30.50145 O ? A ? 20 OD2 1
   ATOM 519 H B ASP A 21 ? 21.74723 18.97991 38.02976 0.000 25.87479 H ? A ? 20 H 1
   ATOM 520 HB2 B ASP A 21 ? 19.26307 19.23649 40.09026 0.266 28.35759 H ? A ? 20 HB2 1
   ATOM 521 HB3 B ASP A 21 ? 20.43057 18.21523 40.43579 0.266 28.35759 H ? A ? 20 HB3 1
   ATOM 522 N . VAL A 22 ? 23.28918 20.90100 40.20818 1.000 23.42866 N ? A ? 21 N 1
   ATOM 523 CA . VAL A 22 ? 24.69257 20.93494 40.62684 1.000 22.57239 C ? A ? 21 CA 1
   ATOM 524 C . VAL A 22 ? 24.79648 21.66307 41.95581 1.000 26.38090 C ? A ? 21 C 1
   ATOM 525 O . VAL A 22 ? 24.57832 22.87417 42.00640 1.000 26.35503 O ? A ? 21 O 1
   ATOM 526 CB . VAL A 22 ? 25.55084 21.62054 39.57311 1.000 27.33360 C ? A ? 21 CB 1
   ATOM 527 CG1 . VAL A 22 ? 27.01723 21.76463 40.03712 1.000 25.54403 C ? A ? 21 CG1 1
   ATOM 528 CG2 . VAL A 22 ? 25.43503 20.75351 38.29966 1.000 23.04725 C ? A ? 21 CG2 1
   ATOM 529 H . VAL A 22 ? 22.97866 21.68575 40.04284 1.000 28.13868 H ? A ? 21 H 1
   ATOM 530 HA . VAL A 22 ? 25.00127 20.02702 40.77274 1.000 27.11117 H ? A ? 21 HA 1
   ATOM 531 HB . VAL A 22 ? 25.24933 22.52665 39.40292 1.000 32.82462 H ? A ? 21 HB 1
   ATOM 532 HG11 . VAL A 22 ? 27.55637 22.06864 39.29025 1.000 30.67713 H ? A ? 21 HG11 1
   ATOM 533 HG12 . VAL A 22 ? 27.05792 22.41104 40.75920 1.000 30.67713 H ? A ? 21 HG12 1
   ATOM 534 HG13 . VAL A 22 ? 27.33673 20.90259 40.34647 1.000 30.67713 H ? A ? 21 HG13 1
   ATOM 535 HG21 . VAL A 22 ? 25.99839 21.13278 37.60708 1.000 27.68100 H ? A ? 21 HG21 1
   ATOM 536 HG22 . VAL A 22 ? 25.72519 19.85092 38.50468 1.000 27.68100 H ? A ? 21 HG22 1
   ATOM 537 HG23 . VAL A 22 ? 24.51049 20.74514 38.00631 1.000 27.68100 H ? A ? 21 HG23 1
   ATOM 538 N . ASN A 23 ? 25.17678 20.95074 43.01859 1.000 25.52447 N ? A ? 22 N 1
   ATOM 539 CA . ASN A 23 ? 25.20488 21.54335 44.35678 1.000 29.17134 C ? A ? 22 CA 1
   ATOM 540 C . ASN A 23 ? 23.86713 22.21378 44.71355 1.000 23.04441 C ? A ? 22 C 1
   ATOM 541 O . ASN A 23 ? 23.83528 23.20918 45.43328 1.000 32.10506 O ? A ? 22 O 1
   ATOM 542 CB . ASN A 23 ? 26.31251 22.58833 44.48998 1.000 28.53188 C ? A ? 22 CB 1
   ATOM 543 CG . ASN A 23 ? 27.69540 21.97687 44.75140 1.000 28.94687 C ? A ? 22 CG 1
   ATOM 544 OD1 . ASN A 23 ? 27.93733 20.82429 44.42587 1.000 31.63858 O ? A ? 22 OD1 1
   ATOM 545 ND2 . ASN A 23 ? 28.54708 22.70949 45.46625 1.000 32.05069 N ? A ? 22 ND2 1
   ATOM 546 H . ASN A 23 ? 25.42163 20.12684 42.98964 1.000 30.65366 H ? A ? 22 H 1
   ATOM 547 HA . ASN A 23 ? 25.37242 20.82060 44.98166 1.000 35.02991 H ? A ? 22 HA 1
   ATOM 548 HB2 . ASN A 23 ? 26.36350 23.09859 43.66661 1.000 34.26256 H ? A ? 22 HB2 1
   ATOM 549 HB3 . ASN A 23 ? 26.10191 23.17630 45.23216 1.000 34.26256 H ? A ? 22 HB3 1
   ATOM 550 HD21 . ASN A 23 ? 29.33401 22.40830 45.63836 1.000 38.48513 H ? A ? 22 HD21 1
   ATOM 551 HD22 . ASN A 23 ? 28.31020 23.48385 45.75583 1.000 38.48513 H ? A ? 22 HD22 1
   ATOM 552 N B GLY A 24 ? 22.75857 21.66446 44.23183 0.253 28.85200 N ? A ? 23 N 1
   ATOM 553 CA B GLY A 24 ? 21.45089 22.22008 44.52137 0.253 29.00145 C ? A ? 23 CA 1
   ATOM 554 C B GLY A 24 ? 21.04655 23.39037 43.65499 0.253 29.55641 C ? A ? 23 C 1
   ATOM 555 O B GLY A 24 ? 19.99413 23.99485 43.90034 0.253 27.98714 O ? A ? 23 O 1
   ATOM 556 H B GLY A 24 ? 22.74040 20.96496 43.73185 0.253 34.64669 H ? A ? 23 H 1
   ATOM 557 HA2 B GLY A 24 ? 20.78581 21.52357 44.40545 0.253 34.82603 H ? A ? 23 HA2 1
   ATOM 558 HA3 B GLY A 24 ? 21.43843 22.51817 45.44435 0.253 34.82603 H ? A ? 23 HA3 1
   ATOM 559 N C GLY A 24 ? 22.76949 21.70326 44.18507 0.747 28.98116 N ? A ? 23 N 1
   ATOM 560 CA C GLY A 24 ? 21.45047 22.25377 44.46065 0.747 29.09879 C ? A ? 23 CA 1
   ATOM 561 C C GLY A 24 ? 21.05334 23.44669 43.61084 0.747 29.74088 C ? A ? 23 C 1
   ATOM 562 O C GLY A 24 ? 19.89277 23.91276 43.69636 0.747 27.71478 O ? A ? 23 O 1
   ATOM 563 H C GLY A 24 ? 22.75936 21.02655 43.65446 0.747 34.80169 H ? A ? 23 H 1
   ATOM 564 HA2 C GLY A 24 ? 20.78977 21.55817 44.31739 0.747 34.94284 H ? A ? 23 HA2 1
   ATOM 565 HA3 C GLY A 24 ? 21.42007 22.53172 45.38947 0.747 34.94284 H ? A ? 23 HA3 1
   ATOM 566 N B HIS A 25 ? 21.82627 23.70529 42.62939 0.253 27.26129 N ? A ? 24 N 1
   ATOM 567 CA B HIS A 25 ? 21.54657 24.80768 41.71633 0.253 23.32645 C ? A ? 24 CA 1
   ATOM 568 C B HIS A 25 ? 20.94042 24.22511 40.44434 0.253 26.67686 C ? A ? 24 C 1
   ATOM 569 O B HIS A 25 ? 21.65242 23.78401 39.54117 0.253 22.90110 O ? A ? 24 O 1
   ATOM 570 CB B HIS A 25 ? 22.81956 25.59579 41.43830 0.253 26.79750 C ? A ? 24 CB 1
   ATOM 571 CG B HIS A 25 ? 23.52781 26.03448 42.68054 0.253 26.99431 C ? A ? 24 CG 1
   ATOM 572 ND1 B HIS A 25 ? 24.63345 25.37955 43.17732 0.253 28.59258 N ? A ? 24 ND1 1
   ATOM 573 CD2 B HIS A 25 ? 23.27731 27.05220 43.53754 0.253 28.83317 C ? A ? 24 CD2 1
   ATOM 574 CE1 B HIS A 25 ? 25.03380 25.97412 44.28564 0.253 29.20987 C ? A ? 24 CE1 1
   ATOM 575 NE2 B HIS A 25 ? 24.23740 27.00098 44.51799 0.253 30.35736 N ? A ? 24 NE2 1
   ATOM 576 H B HIS A 25 ? 22.54838 23.28092 42.43426 0.253 32.73785 H ? A ? 24 H 1
   ATOM 577 HA B HIS A 25 ? 20.89404 25.40783 42.10993 0.253 28.01604 H ? A ? 24 HA 1
   ATOM 578 HB2 B HIS A 25 ? 23.42862 25.03825 40.92928 0.253 32.18130 H ? A ? 24 HB2 1
   ATOM 579 HB3 B HIS A 25 ? 22.59208 26.38941 40.92906 0.253 32.18130 H ? A ? 24 HB3 1
   ATOM 580 HD1 B HIS A 25 ? 25.00488 24.69067 42.82082 0.253 34.33539 H ? A ? 24 HD1 1
   ATOM 581 HD2 B HIS A 25 ? 22.58503 27.66996 43.47413 0.253 34.62410 H ? A ? 24 HD2 1
   ATOM 582 HE1 B HIS A 25 ? 25.75425 25.71395 44.81305 0.253 35.07614 H ? A ? 24 HE1 1
   ATOM 583 N C HIS A 25 ? 21.95449 23.94147 42.77263 0.747 27.54027 N ? A ? 24 N 1
   ATOM 584 CA C HIS A 25 ? 21.57680 24.82926 41.68760 0.747 23.12300 C ? A ? 24 CA 1
   ATOM 585 C C HIS A 25 ? 20.91166 24.01295 40.59021 0.747 27.72130 C ? A ? 24 C 1
   ATOM 586 O C HIS A 25 ? 21.57172 23.19507 39.92839 0.747 22.89389 O ? A ? 24 O 1
   ATOM 587 CB C HIS A 25 ? 22.79862 25.55784 41.13704 0.747 27.17850 C ? A ? 24 CB 1
   ATOM 588 CG C HIS A 25 ? 23.57964 26.28373 42.17996 0.747 24.36594 C ? A ? 24 CG 1
   ATOM 589 ND1 C HIS A 25 ? 23.19965 27.51579 42.67204 0.747 30.84605 N ? A ? 24 ND1 1
   ATOM 590 CD2 C HIS A 25 ? 24.68555 25.91761 42.87321 0.747 29.13539 C ? A ? 24 CD2 1
   ATOM 591 CE1 C HIS A 25 ? 24.05912 27.88511 43.60945 0.747 33.80044 C ? A ? 24 CE1 1
   ATOM 592 NE2 C HIS A 25 ? 24.96583 26.93250 43.75251 0.747 32.41287 N ? A ? 24 NE2 1
   ATOM 593 H C HIS A 25 ? 22.79739 23.77570 42.81299 0.747 33.07262 H ? A ? 24 H 1
   ATOM 594 HA C HIS A 25 ? 20.95316 25.49200 42.02339 0.747 27.77189 H ? A ? 24 HA 1
   ATOM 595 HB2 C HIS A 25 ? 23.38860 24.90939 40.72189 0.747 32.63850 H ? A ? 24 HB2 1
   ATOM 596 HB3 C HIS A 25 ? 22.50513 26.20794 40.47968 0.747 32.63850 H ? A ? 24 HB3 1
   ATOM 597 HD2 C HIS A 25 ? 25.16435 25.12682 42.77171 0.747 34.98677 H ? A ? 24 HD2 1
   ATOM 598 HE1 C HIS A 25 ? 24.03008 28.68208 44.08788 0.747 40.58483 H ? A ? 24 HE1 1
   ATOM 599 HE2 C HIS A 25 ? 25.62359 26.94709 44.30636 0.747 38.91974 H ? A ? 24 HE2 1
   ATOM 600 N . LYS A 26 ? 19.61951 24.26943 40.37820 1.000 23.64286 N ? A ? 25 N 1
   ATOM 601 CA . LYS A 26 ? 18.81586 23.55611 39.40567 1.000 18.83175 C ? A ? 25 CA 1
   ATOM 602 C . LYS A 26 ? 18.71306 24.30855 38.09528 1.000 21.22412 C ? A ? 25 C 1
   ATOM 603 O . LYS A 26 ? 18.79715 25.53002 38.06552 1.000 22.27009 O ? A ? 25 O 1
   ATOM 604 CB . LYS A 26 ? 17.40834 23.24218 40.02157 1.000 21.82339 C ? A ? 25 CB 1
   ATOM 605 CG . LYS A 26 ? 17.44598 21.99609 41.03970 1.000 26.86277 C ? A ? 25 CG 1
   ATOM 606 CD . LYS A 26 ? 16.08536 21.67831 41.67050 1.000 30.26883 C ? A ? 25 CD 1
   ATOM 607 CE . LYS A 26 ? 14.94978 21.74983 40.70439 1.000 41.10847 C ? A ? 25 CE 1
   ATOM 608 NZ . LYS A 26 ? 13.70187 21.13736 41.36178 1.000 46.18884 N ? A ? 25 NZ 1
   ATOM 609 HA . LYS A 26 ? 19.23728 22.71235 39.17898 1.000 22.62240 H ? A ? 25 HA 1
   ATOM 610 HB2 . LYS A 26 ? 17.09514 24.02028 40.50876 1.000 26.21237 H ? A ? 25 HB2 1
   ATOM 611 HB3 . LYS A 26 ? 16.78997 23.02799 39.30558 1.000 26.21237 H ? A ? 25 HB3 1
   ATOM 612 HG2 . LYS A 26 ? 17.74070 21.20710 40.55852 1.000 32.25962 H ? A ? 25 HG2 1
   ATOM 613 HG3 . LYS A 26 ? 18.06570 22.19721 41.75830 1.000 32.25962 H ? A ? 25 HG3 1
   ATOM 614 HD2 . LYS A 26 ? 16.11003 20.77881 42.03270 1.000 36.34689 H ? A ? 25 HD2 1
   ATOM 615 HD3 . LYS A 26 ? 15.91169 22.31688 42.37970 1.000 36.34689 H ? A ? 25 HD3 1
   ATOM 616 HE2 . LYS A 26 ? 14.76593 22.67465 40.47677 1.000 49.35446 H ? A ? 25 HE2 1
   ATOM 617 HE3 . LYS A 26 ? 15.16422 21.24724 39.90295 1.000 49.35446 H ? A ? 25 HE3 1
   ATOM 618 HZ1 . LYS A 26 ? 13.58965 20.30032 41.08094 1.000 55.45091 H ? A ? 25 HZ1 1
   ATOM 619 HZ2 . LYS A 26 ? 13.79421 21.13510 42.24698 1.000 55.45091 H ? A ? 25 HZ2 1
   ATOM 620 HZ3 . LYS A 26 ? 12.98066 21.61295 41.14783 1.000 55.45091 H ? A ? 25 HZ3 1
   ATOM 621 H B LYS A 26 ? 19.13715 24.73354 40.91813 0.253 28.39573 H ? A ? 25 H 1
   ATOM 622 H C LYS A 26 ? 19.17857 24.87326 40.80312 0.747 28.39573 H ? A ? 25 H 1
   ATOM 623 N . PHE A 27 ? 18.67685 23.56260 36.97653 1.000 22.98365 N ? A ? 26 N 1
   ATOM 624 CA . PHE A 27 ? 18.56818 24.25940 35.70889 1.000 25.01038 C ? A ? 26 CA 1
   ATOM 625 C . PHE A 27 ? 18.04453 23.30453 34.67307 1.000 20.58104 C ? A ? 26 C 1
   ATOM 626 O . PHE A 27 ? 18.05329 22.08868 34.86939 1.000 23.39903 O ? A ? 26 O 1
   ATOM 627 H . PHE A 27 ? 18.71228 22.70409 36.94039 1.000 27.60468 H ? A ? 26 H 1
   ATOM 628 HA . PHE A 27 ? 17.93810 24.98923 35.81496 1.000 30.03676 H ? A ? 26 HA 1
   ATOM 629 CB A PHE A 27 ? 19.91309 24.83781 35.27122 0.096 22.71378 C ? A ? 26 CB 1
   ATOM 630 CG A PHE A 27 ? 20.98211 23.79992 35.08542 0.096 21.90115 C ? A ? 26 CG 1
   ATOM 631 CD1 A PHE A 27 ? 21.72522 23.34961 36.16275 0.096 24.06204 C ? A ? 26 CD1 1
   ATOM 632 CD2 A PHE A 27 ? 21.24254 23.27158 33.83357 0.096 25.06884 C ? A ? 26 CD2 1
   ATOM 633 CE1 A PHE A 27 ? 22.71134 22.38905 35.99337 0.096 25.76555 C ? A ? 26 CE1 1
   ATOM 634 CE2 A PHE A 27 ? 22.22694 22.31044 33.66095 0.096 22.37552 C ? A ? 26 CE2 1
   ATOM 635 CZ A PHE A 27 ? 22.96084 21.87494 34.73784 0.096 23.31581 C ? A ? 26 CZ 1
   ATOM 636 HB2 A PHE A 27 ? 19.79520 25.29710 34.42502 0.096 27.28084 H ? A ? 26 HB2 1
   ATOM 637 HB3 A PHE A 27 ? 20.21980 25.46188 35.94751 0.096 27.28084 H ? A ? 26 HB3 1
   ATOM 638 HD1 A PHE A 27 ? 21.56137 23.69526 37.01044 0.096 28.89874 H ? A ? 26 HD1 1
   ATOM 639 HD2 A PHE A 27 ? 20.75194 23.56432 33.09974 0.096 30.10691 H ? A ? 26 HD2 1
   ATOM 640 HE1 A PHE A 27 ? 23.20327 22.09222 36.72467 0.096 30.94296 H ? A ? 26 HE1 1
   ATOM 641 HE2 A PHE A 27 ? 22.39066 21.96009 32.81516 0.096 26.87492 H ? A ? 26 HE2 1
   ATOM 642 HZ A PHE A 27 ? 23.62486 21.23448 34.62044 0.096 28.00327 H ? A ? 26 HZ 1
   ATOM 643 CB B PHE A 27 ? 19.91001 24.84791 35.26828 0.172 22.71417 C ? A ? 26 CB 1
   ATOM 644 CG B PHE A 27 ? 20.99421 23.82208 35.10016 0.172 21.84266 C ? A ? 26 CG 1
   ATOM 645 CD1 B PHE A 27 ? 21.77537 23.43570 36.17433 0.172 24.07450 C ? A ? 26 CD1 1
   ATOM 646 CD2 B PHE A 27 ? 21.23541 23.24724 33.86607 0.172 25.10897 C ? A ? 26 CD2 1
   ATOM 647 CE1 B PHE A 27 ? 22.77716 22.48644 36.01987 0.172 25.84780 C ? A ? 26 CE1 1
   ATOM 648 CE2 B PHE A 27 ? 22.23484 22.29540 33.71026 0.172 22.35735 C ? A ? 26 CE2 1
   ATOM 649 CZ B PHE A 27 ? 23.00392 21.92385 34.78139 0.172 23.36043 C ? A ? 26 CZ 1
   ATOM 650 HB2 B PHE A 27 ? 19.78990 25.29431 34.41551 0.172 27.28130 H ? A ? 26 HB2 1
   ATOM 651 HB3 B PHE A 27 ? 20.20608 25.48478 35.93733 0.172 27.28130 H ? A ? 26 HB3 1
   ATOM 652 HD1 B PHE A 27 ? 21.62792 23.81620 37.01002 0.172 28.91369 H ? A ? 26 HD1 1
   ATOM 653 HD2 B PHE A 27 ? 20.72301 23.50061 33.13248 0.172 30.15506 H ? A ? 26 HD2 1
   ATOM 654 HE1 B PHE A 27 ? 23.29377 22.23081 36.74971 0.172 31.04166 H ? A ? 26 HE1 1
   ATOM 655 HE2 B PHE A 27 ? 22.38226 21.90948 32.87706 0.172 26.85311 H ? A ? 26 HE2 1
   ATOM 656 HZ B PHE A 27 ? 23.67840 21.29272 34.67340 0.172 28.05681 H ? A ? 26 HZ 1
   ATOM 657 CB C PHE A 27 ? 19.90540 24.84397 35.24756 0.732 22.78171 C ? A ? 26 CB 1
   ATOM 658 CG C PHE A 27 ? 21.01237 23.81750 35.14603 0.732 21.60259 C ? A ? 26 CG 1
   ATOM 659 CD1 C PHE A 27 ? 21.70533 23.39776 36.26325 0.732 24.17456 C ? A ? 26 CD1 1
   ATOM 660 CD2 C PHE A 27 ? 21.36299 23.28463 33.93144 0.732 25.50507 C ? A ? 26 CD2 1
   ATOM 661 CE1 C PHE A 27 ? 22.72496 22.44037 36.16221 0.732 26.48000 C ? A ? 26 CE1 1
   ATOM 662 CE2 C PHE A 27 ? 22.37407 22.31999 33.84348 0.732 21.98564 C ? A ? 26 CE2 1
   ATOM 663 CZ C PHE A 27 ? 23.05330 21.93575 34.92957 0.732 23.58184 C ? A ? 26 CZ 1
   ATOM 664 HB2 C PHE A 27 ? 19.78708 25.24053 34.37027 0.732 27.36235 H ? A ? 26 HB2 1
   ATOM 665 HB3 C PHE A 27 ? 20.18612 25.52126 35.88268 0.732 27.36235 H ? A ? 26 HB3 1
   ATOM 666 HD1 C PHE A 27 ? 21.49301 23.75502 37.09523 0.732 29.03376 H ? A ? 26 HD1 1
   ATOM 667 HD2 C PHE A 27 ? 20.92571 23.56629 33.16050 0.732 30.63038 H ? A ? 26 HD2 1
   ATOM 668 HE1 C PHE A 27 ? 23.17408 22.15045 36.92322 0.732 31.80030 H ? A ? 26 HE1 1
   ATOM 669 HE2 C PHE A 27 ? 22.57608 21.94128 33.01845 0.732 26.40706 H ? A ? 26 HE2 1
   ATOM 670 HZ C PHE A 27 ? 23.74994 21.32493 34.84898 0.732 28.32250 H ? A ? 26 HZ 1
   ATOM 671 N A SER A 28 ? 17.46554 23.86487 33.62294 0.849 21.88722 N ? A ? 27 N 1
   ATOM 672 CA A SER A 28 ? 17.08368 23.06859 32.47032 0.849 24.59458 C ? A ? 27 CA 1
   ATOM 673 C A SER A 28 ? 17.69356 23.66445 31.19911 0.849 23.33887 C ? A ? 27 C 1
   ATOM 674 O A SER A 28 ? 17.96297 24.87557 31.12353 0.849 22.06564 O ? A ? 27 O 1
   ATOM 675 CB A SER A 28 ? 15.52674 22.93813 32.28126 0.849 25.56219 C ? A ? 27 CB 1
   ATOM 676 OG A SER A 28 ? 14.95616 22.34263 33.46265 0.849 25.65540 O ? A ? 27 OG 1
   ATOM 677 H A SER A 28 ? 17.28416 24.70280 33.55537 0.849 26.28896 H ? A ? 27 H 1
   ATOM 678 HA A SER A 28 ? 17.43388 22.17393 32.60395 0.849 29.53780 H ? A ? 27 HA 1
   ATOM 679 HB2 A SER A 28 ? 15.14320 23.81883 32.14650 0.849 30.69892 H ? A ? 27 HB2 1
   ATOM 680 HB3 A SER A 28 ? 15.34104 22.37445 31.51400 0.849 30.69892 H ? A ? 27 HB3 1
   ATOM 681 HG A SER A 28 ? 15.43171 21.69915 33.71836 0.849 30.81077 H ? A ? 27 HG 1
   ATOM 682 N B SER A 28 ? 17.57956 23.87049 33.56080 0.088 22.37304 N ? A ? 27 N 1
   ATOM 683 CA B SER A 28 ? 17.08629 23.08781 32.44010 0.088 24.55362 C ? A ? 27 CA 1
   ATOM 684 C B SER A 28 ? 17.63973 23.65916 31.14318 0.088 23.21843 C ? A ? 27 C 1
   ATOM 685 O B SER A 28 ? 17.77437 24.87603 30.99063 0.088 22.51984 O ? A ? 27 O 1
   ATOM 686 CB B SER A 28 ? 15.55471 23.07581 32.38975 0.088 25.63136 C ? A ? 27 CB 1
   ATOM 687 OG B SER A 28 ? 15.09037 22.24927 31.34521 0.088 25.09923 O ? A ? 27 OG 1
   ATOM 688 H B SER A 28 ? 17.54068 24.72011 33.43340 0.088 26.87195 H ? A ? 27 H 1
   ATOM 689 HA B SER A 28 ? 17.39416 22.17214 32.52769 0.088 29.48865 H ? A ? 27 HA 1
   ATOM 690 HB2 B SER A 28 ? 15.21418 22.73910 33.23330 0.088 30.78193 H ? A ? 27 HB2 1
   ATOM 691 HB3 B SER A 28 ? 15.23709 23.98019 32.24103 0.088 30.78193 H ? A ? 27 HB3 1
   ATOM 692 HG B SER A 28 ? 15.36008 21.46210 31.46022 0.088 30.14337 H ? A ? 27 HG 1
   ATOM 693 N C SER A 28 ? 17.55986 23.86475 33.56714 0.063 22.30284 N ? A ? 27 N 1
   ATOM 694 CA C SER A 28 ? 17.09361 23.07327 32.43934 0.063 24.54193 C ? A ? 27 CA 1
   ATOM 695 C C SER A 28 ? 17.65168 23.65394 31.15008 0.063 23.20964 C ? A ? 27 C 1
   ATOM 696 O C SER A 28 ? 17.79919 24.87104 31.01017 0.063 22.71761 O ? A ? 27 O 1
   ATOM 697 CB C SER A 28 ? 15.56193 23.02180 32.36710 0.063 25.63797 C ? A ? 27 CB 1
   ATOM 698 OG C SER A 28 ? 15.03250 22.27581 33.45101 0.063 25.96241 O ? A ? 27 OG 1
   ATOM 699 H C SER A 28 ? 17.49147 24.71371 33.44804 0.063 26.78770 H ? A ? 27 H 1
   ATOM 700 HA C SER A 28 ? 17.41607 22.16342 32.53468 0.063 29.47461 H ? A ? 27 HA 1
   ATOM 701 HB2 C SER A 28 ? 15.21309 23.92609 32.40542 0.063 30.78986 H ? A ? 27 HB2 1
   ATOM 702 HB3 C SER A 28 ? 15.29874 22.59969 31.53437 0.063 30.78986 H ? A ? 27 HB3 1
   ATOM 703 HG C SER A 28 ? 15.50721 22.38663 34.13509 0.063 31.17919 H ? A ? 27 HG 1
   ATOM 704 N . VAL A 29 ? 17.97152 22.76930 30.21915 1.000 24.30512 N ? A ? 28 N 1
   ATOM 705 CA . VAL A 29 ? 18.49756 23.13295 28.89659 1.000 21.24615 C ? A ? 28 CA 1
   ATOM 706 C . VAL A 29 ? 17.65772 22.42113 27.85332 1.000 21.35623 C ? A ? 28 C 1
   ATOM 707 O . VAL A 29 ? 17.33640 21.23528 27.99276 1.000 20.14267 O ? A ? 28 O 1
   ATOM 708 HA . VAL A 29 ? 18.42040 24.09324 28.78355 1.000 25.51967 H ? A ? 28 HA 1
   ATOM 709 CB A VAL A 29 ? 19.99496 22.76261 28.72590 0.313 20.94660 C ? A ? 28 CB 1
   ATOM 710 CG1 A VAL A 29 ? 20.43090 23.00275 27.29047 0.313 20.61624 C ? A ? 28 CG1 1
   ATOM 711 CG2 A VAL A 29 ? 20.85671 23.56880 29.67759 0.313 22.44519 C ? A ? 28 CG2 1
   ATOM 712 H A VAL A 29 ? 17.85686 21.92170 30.30877 0.849 29.19044 H ? A ? 28 H 1
   ATOM 713 HB A VAL A 29 ? 20.11228 21.82258 28.93442 0.313 25.16022 H ? A ? 28 HB 1
   ATOM 714 HG11 A VAL A 29 ? 21.39984 23.03131 27.25527 0.313 24.76378 H ? A ? 28 HG11 1
   ATOM 715 HG12 A VAL A 29 ? 20.10090 22.27926 26.73498 0.313 24.76378 H ? A ? 28 HG12 1
   ATOM 716 HG13 A VAL A 29 ? 20.06380 23.84741 26.98605 0.313 24.76378 H ? A ? 28 HG13 1
   ATOM 717 HG21 A VAL A 29 ? 21.78434 23.31136 29.55876 0.313 26.95852 H ? A ? 28 HG21 1
   ATOM 718 HG22 A VAL A 29 ? 20.74740 24.51224 29.48042 0.313 26.95852 H ? A ? 28 HG22 1
   ATOM 719 HG23 A VAL A 29 ? 20.57693 23.38662 30.58832 0.313 26.95852 H ? A ? 28 HG23 1
   ATOM 720 CB B VAL A 29 ? 19.99168 22.76986 28.73249 0.168 20.95450 C ? A ? 28 CB 1
   ATOM 721 CG1 B VAL A 29 ? 20.45377 23.05576 27.31203 0.168 20.58378 C ? A ? 28 CG1 1
   ATOM 722 CG2 B VAL A 29 ? 20.83692 23.54402 29.73152 0.168 22.48631 C ? A ? 28 CG2 1
   ATOM 723 H B VAL A 29 ? 17.90112 21.91962 30.33184 0.088 29.19044 H ? A ? 28 H 1
   ATOM 724 HB B VAL A 29 ? 20.10646 21.82228 28.90514 0.168 25.16969 H ? A ? 28 HB 1
   ATOM 725 HG11 B VAL A 29 ? 21.42346 23.04984 27.28817 0.168 24.72483 H ? A ? 28 HG11 1
   ATOM 726 HG12 B VAL A 29 ? 20.10419 22.36970 26.72210 0.168 24.72483 H ? A ? 28 HG12 1
   ATOM 727 HG13 B VAL A 29 ? 20.12153 23.92583 27.04095 0.168 24.72483 H ? A ? 28 HG13 1
   ATOM 728 HG21 B VAL A 29 ? 21.76875 23.30347 29.61017 0.168 27.00787 H ? A ? 28 HG21 1
   ATOM 729 HG22 B VAL A 29 ? 20.71772 24.49415 29.57674 0.168 27.00787 H ? A ? 28 HG22 1
   ATOM 730 HG23 B VAL A 29 ? 20.55097 23.31684 30.63014 0.168 27.00787 H ? A ? 28 HG23 1
   ATOM 731 CB C VAL A 29 ? 19.99938 22.75339 28.71720 0.519 20.92894 C ? A ? 28 CB 1
   ATOM 732 CG1 C VAL A 29 ? 20.41529 22.98546 27.27610 0.519 20.54123 C ? A ? 28 CG1 1
   ATOM 733 CG2 C VAL A 29 ? 20.87602 23.56125 29.64421 0.519 22.39216 C ? A ? 28 CG2 1
   ATOM 734 H C VAL A 29 ? 17.89258 21.91968 30.32646 0.063 29.19044 H ? A ? 28 H 1
   ATOM 735 HB C VAL A 29 ? 20.11505 21.81598 28.93807 0.519 25.13903 H ? A ? 28 HB 1
   ATOM 736 HG11 C VAL A 29 ? 21.38306 23.03272 27.23041 0.519 24.67378 H ? A ? 28 HG11 1
   ATOM 737 HG12 C VAL A 29 ? 20.09403 22.24931 26.73224 0.519 24.67378 H ? A ? 28 HG12 1
   ATOM 738 HG13 C VAL A 29 ? 20.02839 23.81919 26.96610 0.519 24.67378 H ? A ? 28 HG13 1
   ATOM 739 HG21 C VAL A 29 ? 21.79967 23.29257 29.51935 0.519 26.89489 H ? A ? 28 HG21 1
   ATOM 740 HG22 C VAL A 29 ? 20.77417 24.50280 29.43445 0.519 26.89489 H ? A ? 28 HG22 1
   ATOM 741 HG23 C VAL A 29 ? 20.60420 23.39520 30.56042 0.519 26.89489 H ? A ? 28 HG23 1
   ATOM 742 N . ARG A 30 ? 17.33224 23.12865 26.77598 1.000 17.19364 N ? A ? 29 N 1
   ATOM 743 CA . ARG A 30 ? 16.67155 22.53561 25.61958 1.000 20.29848 C ? A ? 29 CA 1
   ATOM 744 C . ARG A 30 ? 17.49290 22.92230 24.40723 1.000 22.85818 C ? A ? 29 C 1
   ATOM 745 O . ARG A 30 ? 17.81530 24.10146 24.24635 1.000 22.06702 O ? A ? 29 O 1
   ATOM 746 H . ARG A 30 ? 17.48717 23.97024 26.69040 1.000 20.65667 H ? A ? 29 H 1
   ATOM 747 HA . ARG A 30 ? 16.62916 21.57622 25.75623 1.000 24.38247 H ? A ? 29 HA 1
   ATOM 748 CB B ARG A 30 ? 15.24017 23.00389 25.39026 0.801 22.00167 C ? A ? 29 CB 1
   ATOM 749 CG B ARG A 30 ? 14.41762 22.24977 24.34473 0.801 28.40695 C ? A ? 29 CG 1
   ATOM 750 CD B ARG A 30 ? 13.15192 23.03695 23.88992 0.801 31.28886 C ? A ? 29 CD 1
   ATOM 751 NE B ARG A 30 ? 12.33044 22.26082 22.96316 0.801 32.26054 N ? A ? 29 NE 1
   ATOM 752 CZ B ARG A 30 ? 12.32761 22.38252 21.63577 0.801 40.39123 C ? A ? 29 CZ 1
   ATOM 753 NH1 B ARG A 30 ? 13.09722 23.25147 21.00342 0.801 34.00615 N ? A ? 29 NH1 1
   ATOM 754 NH2 B ARG A 30 ? 11.56108 21.57656 20.91235 0.801 41.92320 N ? A ? 29 NH2 1
   ATOM 755 HB2 B ARG A 30 ? 14.76313 22.92855 26.23148 0.801 26.42630 H ? A ? 29 HB2 1
   ATOM 756 HB3 B ARG A 30 ? 15.27118 23.93151 25.10837 0.801 26.42630 H ? A ? 29 HB3 1
   ATOM 757 HG2 B ARG A 30 ? 14.96889 22.09147 23.56246 0.801 34.11264 H ? A ? 29 HG2 1
   ATOM 758 HG3 B ARG A 30 ? 14.12549 21.40489 24.72121 0.801 34.11264 H ? A ? 29 HG3 1
   ATOM 759 HD2 B ARG A 30 ? 12.61245 23.25105 24.66711 0.801 37.57093 H ? A ? 29 HD2 1
   ATOM 760 HD3 B ARG A 30 ? 13.42662 23.85227 23.44193 0.801 37.57093 H ? A ? 29 HD3 1
   ATOM 761 HE B ARG A 30 ? 11.80241 21.67393 23.30427 0.801 38.73694 H ? A ? 29 HE 1
   ATOM 762 HH11 B ARG A 30 ? 13.62418 23.76382 21.44996 0.801 40.83167 H ? A ? 29 HH11 1
   ATOM 763 HH12 B ARG A 30 ? 13.07098 23.30446 20.14545 0.801 40.83167 H ? A ? 29 HH12 1
   ATOM 764 HH21 B ARG A 30 ? 11.07345 20.98399 21.30054 0.801 50.33214 H ? A ? 29 HH21 1
   ATOM 765 HH22 B ARG A 30 ? 11.55187 21.64673 20.05527 0.801 50.33214 H ? A ? 29 HH22 1
   ATOM 766 CB C ARG A 30 ? 15.22834 23.03620 25.49611 0.199 22.40003 C ? A ? 29 CB 1
   ATOM 767 CG C ARG A 30 ? 14.49877 22.57018 24.25217 0.199 27.76002 C ? A ? 29 CG 1
   ATOM 768 CD C ARG A 30 ? 13.01150 22.94070 24.30435 0.199 30.97579 C ? A ? 29 CD 1
   ATOM 769 NE C ARG A 30 ? 12.33056 22.51240 23.08999 0.199 34.02333 N ? A ? 29 NE 1
   ATOM 770 CZ C ARG A 30 ? 12.08772 23.29854 22.05195 0.199 39.06501 C ? A ? 29 CZ 1
   ATOM 771 NH1 C ARG A 30 ? 12.45237 24.57212 22.04804 0.199 39.43579 N ? A ? 29 NH1 1
   ATOM 772 NH2 C ARG A 30 ? 11.47621 22.79104 20.98444 0.199 40.44832 N ? A ? 29 NH2 1
   ATOM 773 HB2 C ARG A 30 ? 14.72644 22.72109 26.26403 0.199 26.90433 H ? A ? 29 HB2 1
   ATOM 774 HB3 C ARG A 30 ? 15.23905 24.00604 25.48201 0.199 26.90433 H ? A ? 29 HB3 1
   ATOM 775 HG2 C ARG A 30 ? 14.89134 22.99205 23.47190 0.199 33.33632 H ? A ? 29 HG2 1
   ATOM 776 HG3 C ARG A 30 ? 14.57077 21.60561 24.17931 0.199 33.33632 H ? A ? 29 HG3 1
   ATOM 777 HD2 C ARG A 30 ? 12.59472 22.50214 25.06255 0.199 37.19525 H ? A ? 29 HD2 1
   ATOM 778 HD3 C ARG A 30 ? 12.91995 23.90289 24.38614 0.199 37.19525 H ? A ? 29 HD3 1
   ATOM 779 HE C ARG A 30 ? 12.06871 21.69453 23.04391 0.199 40.85229 H ? A ? 29 HE 1
   ATOM 780 HH11 C ARG A 30 ? 12.85646 24.90580 22.72992 0.199 47.34725 H ? A ? 29 HH11 1
   ATOM 781 HH12 C ARG A 30 ? 12.28499 25.06522 21.36361 0.199 47.34725 H ? A ? 29 HH12 1
   ATOM 782 HH21 C ARG A 30 ? 11.24433 21.96294 20.97490 0.199 48.56228 H ? A ? 29 HH21 1
   ATOM 783 HH22 C ARG A 30 ? 11.31292 23.29117 20.30415 0.199 48.56228 H ? A ? 29 HH22 1
   ATOM 784 N . GLY A 31 ? 17.78958 21.94841 23.55305 1.000 21.24002 N ? A ? 30 N 1
   ATOM 785 CA . GLY A 31 ? 18.45892 22.22339 22.29243 1.000 21.39668 C ? A ? 30 CA 1
   ATOM 786 C . GLY A 31 ? 17.66111 21.67884 21.13424 1.000 21.65571 C ? A ? 30 C 1
   ATOM 787 O . GLY A 31 ? 17.02551 20.64070 21.24034 1.000 23.30956 O ? A ? 30 O 1
   ATOM 788 H . GLY A 31 ? 17.61197 21.11705 23.68306 1.000 25.51232 H ? A ? 30 H 1
   ATOM 789 HA2 . GLY A 31 ? 18.56176 23.18112 22.17803 1.000 25.70031 H ? A ? 30 HA2 1
   ATOM 790 HA3 . GLY A 31 ? 19.33597 21.80906 22.28982 1.000 25.70031 H ? A ? 30 HA3 1
   ATOM 791 N . GLU A 32 ? 17.83557 22.30826 19.97284 1.000 22.62574 N ? A ? 31 N 1
   ATOM 792 CA . GLU A 32 ? 17.29722 21.76357 18.74840 1.000 27.65309 C ? A ? 31 CA 1
   ATOM 793 C . GLU A 32 ? 18.25498 22.05395 17.60755 1.000 21.43978 C ? A ? 31 C 1
   ATOM 794 O . GLU A 32 ? 18.99723 23.03182 17.61354 1.000 22.54942 O ? A ? 31 O 1
   ATOM 795 H . GLU A 32 ? 18.26196 23.04909 19.87815 1.000 27.17519 H ? A ? 31 H 1
   ATOM 796 HA . GLU A 32 ? 17.21031 20.80137 18.83508 1.000 33.20801 H ? A ? 31 HA 1
   ATOM 797 CB A GLU A 32 ? 15.89977 22.34144 18.42624 0.453 28.33322 C ? A ? 31 CB 1
   ATOM 798 CG A GLU A 32 ? 15.83290 23.84227 18.39061 0.453 34.03617 C ? A ? 31 CG 1
   ATOM 799 CD A GLU A 32 ? 14.38264 24.39637 18.45555 0.453 35.03147 C ? A ? 31 CD 1
   ATOM 800 OE1 A GLU A 32 ? 13.45780 23.69151 18.91495 0.453 32.14121 O ? A ? 31 OE1 1
   ATOM 801 OE2 A GLU A 32 ? 14.20188 25.56809 18.07249 0.453 37.33055 O ? A ? 31 OE2 1
   ATOM 802 HB2 A GLU A 32 ? 15.62546 22.01619 17.55454 0.453 34.02416 H ? A ? 31 HB2 1
   ATOM 803 HB3 A GLU A 32 ? 15.27687 22.03747 19.10484 0.453 34.02416 H ? A ? 31 HB3 1
   ATOM 804 HG2 A GLU A 32 ? 16.32072 24.19618 19.15066 0.453 40.86770 H ? A ? 31 HG2 1
   ATOM 805 HG3 A GLU A 32 ? 16.23382 24.15465 17.56442 0.453 40.86770 H ? A ? 31 HG3 1
   ATOM 806 CB B GLU A 32 ? 15.90490 22.33333 18.40735 0.212 28.39483 C ? A ? 31 CB 1
   ATOM 807 CG B GLU A 32 ? 15.90919 23.80031 18.01021 0.212 32.76212 C ? A ? 31 CG 1
   ATOM 808 CD B GLU A 32 ? 14.51919 24.29108 17.62967 0.212 34.94819 C ? A ? 31 CD 1
   ATOM 809 OE1 B GLU A 32 ? 13.67934 23.45180 17.23545 0.212 35.59213 O ? A ? 31 OE1 1
   ATOM 810 OE2 B GLU A 32 ? 14.27277 25.51169 17.72472 0.212 37.04173 O ? A ? 31 OE2 1
   ATOM 811 HB2 B GLU A 32 ? 15.53741 21.82902 17.66470 0.212 34.09809 H ? A ? 31 HB2 1
   ATOM 812 HB3 B GLU A 32 ? 15.33356 22.24140 19.18582 0.212 34.09809 H ? A ? 31 HB3 1
   ATOM 813 HG2 B GLU A 32 ? 16.22469 24.33232 18.75742 0.212 39.33884 H ? A ? 31 HG2 1
   ATOM 814 HG3 B GLU A 32 ? 16.49376 23.92232 17.24582 0.212 39.33884 H ? A ? 31 HG3 1
   ATOM 815 CB C GLU A 32 ? 15.91832 22.36252 18.44806 0.335 28.34290 C ? A ? 31 CB 1
   ATOM 816 CG C GLU A 32 ? 15.81408 23.83483 18.77433 0.335 34.34912 C ? A ? 31 CG 1
   ATOM 817 CD C GLU A 32 ? 14.36321 24.36177 18.72493 0.335 35.25344 C ? A ? 31 CD 1
   ATOM 818 OE1 C GLU A 32 ? 13.54699 23.77234 18.00997 0.335 32.96895 O ? A ? 31 OE1 1
   ATOM 819 OE2 C GLU A 32 ? 14.05002 25.34705 19.41999 0.335 37.87562 O ? A ? 31 OE2 1
   ATOM 820 HB2 C GLU A 32 ? 15.72966 22.25387 17.50281 0.335 34.03578 H ? A ? 31 HB2 1
   ATOM 821 HB3 C GLU A 32 ? 15.25255 21.89379 18.97526 0.335 34.03578 H ? A ? 31 HB3 1
   ATOM 822 HG2 C GLU A 32 ? 16.15624 23.98438 19.66958 0.335 41.24325 H ? A ? 31 HG2 1
   ATOM 823 HG3 C GLU A 32 ? 16.33711 24.33816 18.13090 0.335 41.24325 H ? A ? 31 HG3 1
   ATOM 824 N A GLY A 33 ? 18.19694 21.19693 16.59860 0.079 23.82394 N ? A ? 32 N 1
   ATOM 825 CA A GLY A 33 ? 19.00502 21.37306 15.41407 0.079 23.39876 C ? A ? 32 CA 1
   ATOM 826 C A GLY A 33 ? 18.88693 20.17304 14.51259 0.079 23.81717 C ? A ? 32 C 1
   ATOM 827 O A GLY A 33 ? 17.78918 19.64332 14.30792 0.079 22.11816 O ? A ? 32 O 1
   ATOM 828 H A GLY A 33 ? 17.69196 20.50106 16.57981 0.079 28.61303 H ? A ? 32 H 1
   ATOM 829 HA2 A GLY A 33 ? 18.71014 22.15994 14.92956 0.079 28.10281 H ? A ? 32 HA2 1
   ATOM 830 HA3 A GLY A 33 ? 19.93504 21.48685 15.66510 0.079 28.10281 H ? A ? 32 HA3 1
   ATOM 831 N B GLY A 33 ? 18.22766 21.17686 16.64608 0.921 23.65628 N ? A ? 32 N 1
   ATOM 832 CA B GLY A 33 ? 18.95336 21.36766 15.40639 0.921 23.24961 C ? A ? 32 CA 1
   ATOM 833 C B GLY A 33 ? 18.88230 20.11622 14.58273 0.921 23.70430 C ? A ? 32 C 1
   ATOM 834 O B GLY A 33 ? 17.79638 19.52438 14.43949 0.921 21.37764 O ? A ? 32 O 1
   ATOM 835 H B GLY A 33 ? 17.78694 20.43907 16.67821 0.921 28.41184 H ? A ? 32 H 1
   ATOM 836 HA2 B GLY A 33 ? 18.56454 22.10078 14.90415 0.921 27.92383 H ? A ? 32 HA2 1
   ATOM 837 HA3 B GLY A 33 ? 19.88285 21.57160 15.59443 0.921 27.92383 H ? A ? 32 HA3 1
   ATOM 838 N . GLU A 34 ? 20.00901 19.72986 13.96782 1.000 22.94458 N ? A ? 33 N 1
   ATOM 839 CA . GLU A 34 ? 19.97174 18.59645 13.07821 1.000 26.65820 C ? A ? 33 CA 1
   ATOM 840 C . GLU A 34 ? 21.32099 17.94748 13.00787 1.000 21.59809 C ? A ? 33 C 1
   ATOM 841 O . GLU A 34 ? 22.36564 18.56960 13.23240 1.000 22.63928 O ? A ? 33 O 1
   ATOM 842 HA . GLU A 34 ? 19.35420 17.94327 13.44278 1.000 32.01413 H ? A ? 33 HA 1
   ATOM 843 CB A GLU A 34 ? 19.50835 19.00131 11.68586 0.633 26.83347 C ? A ? 33 CB 1
   ATOM 844 CG A GLU A 34 ? 20.46520 19.77311 10.89870 0.633 27.64256 C ? A ? 33 CG 1
   ATOM 845 CD A GLU A 34 ? 19.85939 20.23850 9.52731 0.633 39.44885 C ? A ? 33 CD 1
   ATOM 846 OE1 A GLU A 34 ? 18.60953 20.22357 9.37391 0.633 42.27168 O ? A ? 33 OE1 1
   ATOM 847 OE2 A GLU A 34 ? 20.62093 20.61890 8.59873 0.633 34.40315 O ? A ? 33 OE2 1
   ATOM 848 H A GLU A 34 ? 20.78929 20.06684 14.09905 0.079 27.55779 H ? A ? 33 H 1
   ATOM 849 HB2 A GLU A 34 ? 19.30842 18.19478 11.18543 0.633 32.22447 H ? A ? 33 HB2 1
   ATOM 850 HB3 A GLU A 34 ? 18.70827 19.54212 11.77695 0.633 32.22447 H ? A ? 33 HB3 1
   ATOM 851 HG2 A GLU A 34 ? 20.72601 20.56257 11.39833 0.633 33.19537 H ? A ? 33 HG2 1
   ATOM 852 HG3 A GLU A 34 ? 21.24372 19.22426 10.71546 0.633 33.19537 H ? A ? 33 HG3 1
   ATOM 853 CB B GLU A 34 ? 19.50866 19.00738 11.68155 0.367 26.86993 C ? A ? 33 CB 1
   ATOM 854 CG B GLU A 34 ? 20.21126 20.19750 11.14725 0.367 29.42896 C ? A ? 33 CG 1
   ATOM 855 CD B GLU A 34 ? 19.42037 20.90176 10.02310 0.367 39.36758 C ? A ? 33 CD 1
   ATOM 856 OE1 B GLU A 34 ? 18.22656 20.58058 9.81726 0.367 39.38938 O ? A ? 33 OE1 1
   ATOM 857 OE2 B GLU A 34 ? 20.00159 21.77160 9.34573 0.367 42.22616 O ? A ? 33 OE2 1
   ATOM 858 H B GLU A 34 ? 20.77740 20.10587 14.05616 0.921 27.55779 H ? A ? 33 H 1
   ATOM 859 HB2 B GLU A 34 ? 19.66727 18.27060 11.07090 0.367 32.26822 H ? A ? 33 HB2 1
   ATOM 860 HB3 B GLU A 34 ? 18.56121 19.21265 11.71480 0.367 32.26822 H ? A ? 33 HB3 1
   ATOM 861 HG2 B GLU A 34 ? 20.34419 20.83543 11.86578 0.367 35.33905 H ? A ? 33 HG2 1
   ATOM 862 HG3 B GLU A 34 ? 21.06803 19.92279 10.78478 0.367 35.33905 H ? A ? 33 HG3 1
   ATOM 863 N . GLY A 35 ? 21.29782 16.72142 12.60830 1.000 21.65685 N ? A ? 34 N 1
   ATOM 864 CA . GLY A 35 ? 22.52002 15.96812 12.45551 1.000 20.09653 C ? A ? 34 CA 1
   ATOM 865 C . GLY A 35 ? 22.64436 15.37138 11.08615 1.000 24.95728 C ? A ? 34 C 1
   ATOM 866 O . GLY A 35 ? 21.66849 14.87454 10.50834 1.000 23.17218 O ? A ? 34 O 1
   ATOM 867 H . GLY A 35 ? 20.58323 16.28459 12.41298 1.000 26.01252 H ? A ? 34 H 1
   ATOM 868 HA2 . GLY A 35 ? 23.27998 16.55176 12.60624 1.000 24.14013 H ? A ? 34 HA2 1
   ATOM 869 HA3 . GLY A 35 ? 22.53980 15.24936 13.10658 1.000 24.14013 H ? A ? 34 HA3 1
   ATOM 870 N B ASP A 36 ? 23.88515 15.28898 10.60049 0.599 22.53551 N ? A ? 35 N 1
   ATOM 871 CA B ASP A 36 ? 24.16562 14.82813 9.23329 0.599 22.85317 C ? A ? 35 CA 1
   ATOM 872 C B ASP A 36 ? 25.30757 13.82966 9.33975 0.599 22.91458 C ? A ? 35 C 1
   ATOM 873 O B ASP A 36 ? 26.45691 14.24068 9.26356 0.599 21.72441 O ? A ? 35 O 1
   ATOM 874 CB B ASP A 36 ? 24.50461 16.01034 8.35751 0.599 23.18504 C ? A ? 35 CB 1
   ATOM 875 CG B ASP A 36 ? 24.97963 15.61353 6.94179 0.599 27.58601 C ? A ? 35 CG 1
   ATOM 876 OD1 B ASP A 36 ? 24.92981 14.40240 6.56241 0.599 29.08143 O ? A ? 35 OD1 1
   ATOM 877 OD2 B ASP A 36 ? 25.41782 16.55521 6.21457 0.599 28.52119 O ? A ? 35 OD2 1
   ATOM 878 H B ASP A 36 ? 24.58981 15.49648 11.04771 0.599 27.06691 H ? A ? 35 H 1
   ATOM 879 HA B ASP A 36 ? 23.39936 14.37308 8.85031 0.599 27.44811 H ? A ? 35 HA 1
   ATOM 880 HB2 B ASP A 36 ? 23.71472 16.56497 8.26072 0.599 27.84635 H ? A ? 35 HB2 1
   ATOM 881 HB3 B ASP A 36 ? 25.21660 16.51749 8.77796 0.599 27.84635 H ? A ? 35 HB3 1
   ATOM 882 N C ASP A 36 ? 23.88587 15.30324 10.59522 0.401 22.50562 N ? A ? 35 N 1
   ATOM 883 CA C ASP A 36 ? 24.18711 14.83278 9.23768 0.401 22.89625 C ? A ? 35 CA 1
   ATOM 884 C C ASP A 36 ? 25.32599 13.83097 9.36821 0.401 22.95318 C ? A ? 35 C 1
   ATOM 885 O C ASP A 36 ? 26.48614 14.22909 9.30323 0.401 21.70211 O ? A ? 35 O 1
   ATOM 886 CB C ASP A 36 ? 24.54312 16.00956 8.35729 0.401 23.24023 C ? A ? 35 CB 1
   ATOM 887 CG C ASP A 36 ? 25.15120 15.60285 7.01508 0.401 27.51612 C ? A ? 35 CG 1
   ATOM 888 OD1 C ASP A 36 ? 25.03932 14.41528 6.59940 0.401 29.03465 O ? A ? 35 OD1 1
   ATOM 889 OD2 C ASP A 36 ? 25.74253 16.51393 6.37806 0.401 28.07097 O ? A ? 35 OD2 1
   ATOM 890 H C ASP A 36 ? 24.58629 15.52936 11.04007 0.401 27.03104 H ? A ? 35 H 1
   ATOM 891 HA C ASP A 36 ? 23.42564 14.37671 8.84645 0.401 27.49980 H ? A ? 35 HA 1
   ATOM 892 HB2 C ASP A 36 ? 23.73861 16.52036 8.17631 0.401 27.91257 H ? A ? 35 HB2 1
   ATOM 893 HB3 C ASP A 36 ? 25.19047 16.56345 8.82101 0.401 27.91257 H ? A ? 35 HB3 1
   ATOM 894 N . ALA A 37 ? 24.99979 12.55753 9.63135 1.000 19.34447 N ? A ? 36 N 1
   ATOM 895 CA . ALA A 37 ? 26.03967 11.57921 9.94388 1.000 17.96883 C ? A ? 36 CA 1
   ATOM 896 C . ALA A 37 ? 26.94275 11.30736 8.74692 1.000 20.85684 C ? A ? 36 C 1
   ATOM 897 O . ALA A 37 ? 28.06704 10.85337 8.91489 1.000 24.05347 O ? A ? 36 O 1
   ATOM 898 CB . ALA A 37 ? 25.41545 10.25964 10.38400 1.000 23.07864 C ? A ? 36 CB 1
   ATOM 899 HA . ALA A 37 ? 26.57163 11.93862 10.67102 1.000 21.58689 H ? A ? 36 HA 1
   ATOM 900 HB1 . ALA A 37 ? 26.12284 9.63413 10.60589 1.000 27.71866 H ? A ? 36 HB1 1
   ATOM 901 HB2 . ALA A 37 ? 24.85787 10.41793 11.16179 1.000 27.71866 H ? A ? 36 HB2 1
   ATOM 902 HB3 . ALA A 37 ? 24.87775 9.90690 9.65781 1.000 27.71866 H ? A ? 36 HB3 1
   ATOM 903 H B ALA A 37 ? 24.20055 12.24084 9.65396 0.599 23.23766 H ? A ? 36 H 1
   ATOM 904 H C ALA A 37 ? 24.19896 12.24408 9.63449 0.401 23.23766 H ? A ? 36 H 1
   ATOM 905 N . THR A 38 ? 26.43246 11.48558 7.53505 1.000 24.47409 N ? A ? 37 N 1
   ATOM 906 CA . THR A 38 ? 27.25744 11.27498 6.33797 1.000 26.42368 C ? A ? 37 CA 1
   ATOM 907 C . THR A 38 ? 28.50882 12.14392 6.38112 1.000 24.96107 C ? A ? 37 C 1
   ATOM 908 O . THR A 38 ? 29.59338 11.72780 5.92858 1.000 24.68910 O ? A ? 37 O 1
   ATOM 909 H . THR A 38 ? 25.62262 11.72518 7.37274 1.000 29.39320 H ? A ? 37 H 1
   ATOM 910 HA . THR A 38 ? 27.54695 10.35042 6.29026 1.000 31.73271 H ? A ? 37 HA 1
   ATOM 911 CB B THR A 38 ? 26.42238 11.56126 5.08575 0.459 33.66298 C ? A ? 37 CB 1
   ATOM 912 OG1 B THR A 38 ? 25.30126 10.66137 5.05455 0.459 32.27521 O ? A ? 37 OG1 1
   ATOM 913 CG2 B THR A 38 ? 27.26675 11.38931 3.82285 0.459 35.80460 C ? A ? 37 CG2 1
   ATOM 914 HB B THR A 38 ? 26.10178 12.47658 5.10278 0.459 40.41987 H ? A ? 37 HB 1
   ATOM 915 HG1 B THR A 38 ? 24.94784 10.61623 5.81525 0.459 38.75455 H ? A ? 37 HG1 1
   ATOM 916 HG21 B THR A 38 ? 26.69647 11.40141 3.03829 0.459 42.98981 H ? A ? 37 HG21 1
   ATOM 917 HG22 B THR A 38 ? 27.91180 12.11050 3.75431 0.459 42.98981 H ? A ? 37 HG22 1
   ATOM 918 HG23 B THR A 38 ? 27.74165 10.54408 3.85383 0.459 42.98981 H ? A ? 37 HG23 1
   ATOM 919 CB C THR A 38 ? 26.41929 11.55973 5.08730 0.541 33.64113 C ? A ? 37 CB 1
   ATOM 920 OG1 C THR A 38 ? 25.30368 10.65185 5.05715 0.541 32.25303 O ? A ? 37 OG1 1
   ATOM 921 CG2 C THR A 38 ? 27.26436 11.39745 3.82160 0.541 35.77528 C ? A ? 37 CG2 1
   ATOM 922 HB C THR A 38 ? 26.09269 12.47291 5.10563 0.541 40.39365 H ? A ? 37 HB 1
   ATOM 923 HG1 C THR A 38 ? 24.94566 10.61132 5.81595 0.541 38.72794 H ? A ? 37 HG1 1
   ATOM 924 HG21 C THR A 38 ? 26.69346 11.41099 3.03752 0.541 42.95463 H ? A ? 37 HG21 1
   ATOM 925 HG22 C THR A 38 ? 27.90628 12.12171 3.75616 0.541 42.95463 H ? A ? 37 HG22 1
   ATOM 926 HG23 C THR A 38 ? 27.74289 10.55411 3.84806 0.541 42.95463 H ? A ? 37 HG23 1
   ATOM 927 N . ASN A 39 ? 28.37532 13.35056 6.93553 1.000 21.19125 N ? A ? 38 N 1
   ATOM 928 CA . ASN A 39 ? 29.47269 14.27199 7.12022 1.000 20.86819 C ? A ? 38 CA 1
   ATOM 929 C . ASN A 39 ? 30.00483 14.35801 8.54450 1.000 20.22088 C ? A ? 38 C 1
   ATOM 930 O . ASN A 39 ? 31.02720 15.04024 8.77402 1.000 17.06238 O ? A ? 38 O 1
   ATOM 931 H . ASN A 39 ? 27.62588 13.66143 7.22067 1.000 25.45380 H ? A ? 38 H 1
   ATOM 932 HA . ASN A 39 ? 30.22073 13.97836 6.57697 1.000 25.06612 H ? A ? 38 HA 1
   ATOM 933 CB A ASN A 39 ? 29.01439 15.64165 6.67727 0.679 22.12641 C ? A ? 38 CB 1
   ATOM 934 CG A ASN A 39 ? 28.96941 15.73491 5.18005 0.679 25.85589 C ? A ? 38 CG 1
   ATOM 935 OD1 A ASN A 39 ? 29.85184 15.17236 4.51287 0.679 21.09499 O ? A ? 38 OD1 1
   ATOM 936 ND2 A ASN A 39 ? 27.93744 16.39334 4.63463 0.679 22.50107 N ? A ? 38 ND2 1
   ATOM 937 HB2 A ASN A 39 ? 28.12412 15.81168 7.02281 0.679 26.57598 H ? A ? 38 HB2 1
   ATOM 938 HB3 A ASN A 39 ? 29.63246 16.31180 7.00864 0.679 26.57598 H ? A ? 38 HB3 1
   ATOM 939 HD21 A ASN A 39 ? 27.87799 16.46734 3.77989 0.679 27.02559 H ? A ? 38 HD21 1
   ATOM 940 HD22 A ASN A 39 ? 27.33464 16.74187 5.13937 0.679 27.02559 H ? A ? 38 HD22 1
   ATOM 941 CB B ASN A 39 ? 29.03767 15.65098 6.64428 0.321 22.29702 C ? A ? 38 CB 1
   ATOM 942 CG B ASN A 39 ? 28.85711 15.70254 5.13011 0.321 25.79236 C ? A ? 38 CG 1
   ATOM 943 OD1 B ASN A 39 ? 29.83575 15.83427 4.39120 0.321 24.47787 O ? A ? 38 OD1 1
   ATOM 944 ND2 B ASN A 39 ? 27.60903 15.58276 4.66399 0.321 26.43175 N ? A ? 38 ND2 1
   ATOM 945 HB2 B ASN A 39 ? 28.19067 15.87887 7.05848 0.321 26.78072 H ? A ? 38 HB2 1
   ATOM 946 HB3 B ASN A 39 ? 29.71344 16.30154 6.89129 0.321 26.78072 H ? A ? 38 HB3 1
   ATOM 947 HD21 B ASN A 39 ? 27.46225 15.60640 3.81694 0.321 31.74240 H ? A ? 38 HD21 1
   ATOM 948 HD22 B ASN A 39 ? 26.95340 15.48212 5.21136 0.321 31.74240 H ? A ? 38 HD22 1
   ATOM 949 N A GLY A 40 ? 29.34562 13.68571 9.48807 0.353 19.06394 N ? A ? 39 N 1
   ATOM 950 CA A GLY A 40 ? 29.67178 13.78803 10.88947 0.353 19.67897 C ? A ? 39 CA 1
   ATOM 951 C A GLY A 40 ? 29.23299 15.06914 11.52849 0.353 21.02755 C ? A ? 39 C 1
   ATOM 952 O A GLY A 40 ? 29.72714 15.39919 12.60659 0.353 19.33601 O ? A ? 39 O 1
   ATOM 953 H A GLY A 40 ? 28.68996 13.15228 9.32945 0.353 22.90103 H ? A ? 39 H 1
   ATOM 954 HA2 A GLY A 40 ? 29.24725 13.05648 11.36435 0.353 23.63906 H ? A ? 39 HA2 1
   ATOM 955 HA3 A GLY A 40 ? 30.63350 13.71623 10.99355 0.353 23.63906 H ? A ? 39 HA3 1
   ATOM 956 N B GLY A 40 ? 29.37549 13.63297 9.46619 0.647 19.04851 N ? A ? 39 N 1
   ATOM 957 CA B GLY A 40 ? 29.72744 13.65390 10.86004 0.647 19.71661 C ? A ? 39 CA 1
   ATOM 958 C B GLY A 40 ? 29.44243 14.95401 11.51684 0.647 20.60588 C ? A ? 39 C 1
   ATOM 959 O B GLY A 40 ? 30.16236 15.31115 12.44468 0.647 19.10277 O ? A ? 39 O 1
   ATOM 960 H B GLY A 40 ? 28.71896 13.10505 9.29339 0.647 22.88251 H ? A ? 39 H 1
   ATOM 961 HA2 B GLY A 40 ? 29.22697 12.96448 11.32386 0.647 23.68423 H ? A ? 39 HA2 1
   ATOM 962 HA3 B GLY A 40 ? 30.67568 13.47071 10.95046 0.647 23.68423 H ? A ? 39 HA3 1
   ATOM 963 N A LYS A 41 ? 28.28025 15.77460 10.92424 0.353 20.21112 N ? A ? 40 N 1
   ATOM 964 CA A LYS A 41 ? 27.99295 17.16035 11.26384 0.353 19.15736 C ? A ? 40 CA 1
   ATOM 965 C A LYS A 41 ? 26.78209 17.27468 12.17499 0.353 19.83164 C ? A ? 40 C 1
   ATOM 966 O A LYS A 41 ? 25.73910 16.66693 11.91198 0.353 21.64238 O ? A ? 40 O 1
   ATOM 967 CB A LYS A 41 ? 27.74877 17.97067 9.98716 0.353 19.33572 C ? A ? 40 CB 1
   ATOM 968 CG A LYS A 41 ? 27.35905 19.41605 10.18028 0.353 24.64579 C ? A ? 40 CG 1
   ATOM 969 CD A LYS A 41 ? 26.81107 20.03412 8.83923 0.353 24.09923 C ? A ? 40 CD 1
   ATOM 970 CE A LYS A 41 ? 26.21342 21.43000 9.09164 0.353 35.02525 C ? A ? 40 CE 1
   ATOM 971 NZ A LYS A 41 ? 25.32487 21.91230 7.97477 0.353 30.97435 N ? A ? 40 NZ 1
   ATOM 972 H A LYS A 41 ? 27.77688 15.46287 10.30051 0.353 24.27764 H ? A ? 40 H 1
   ATOM 973 HA A LYS A 41 ? 28.75147 17.52073 11.74929 0.353 23.01313 H ? A ? 40 HA 1
   ATOM 974 HB2 A LYS A 41 ? 28.56491 17.96234 9.46300 0.353 23.22716 H ? A ? 40 HB2 1
   ATOM 975 HB3 A LYS A 41 ? 27.03175 17.54516 9.49144 0.353 23.22716 H ? A ? 40 HB3 1
   ATOM 976 HG2 A LYS A 41 ? 26.66328 19.47645 10.85345 0.353 29.59924 H ? A ? 40 HG2 1
   ATOM 977 HG3 A LYS A 41 ? 28.13559 19.92611 10.45908 0.353 29.59924 H ? A ? 40 HG3 1
   ATOM 978 HD2 A LYS A 41 ? 27.53630 20.11959 8.20076 0.353 28.94337 H ? A ? 40 HD2 1
   ATOM 979 HD3 A LYS A 41 ? 26.11650 19.46163 8.47768 0.353 28.94337 H ? A ? 40 HD3 1
   ATOM 980 HE2 A LYS A 41 ? 25.68198 21.40173 9.90261 0.353 42.05460 H ? A ? 40 HE2 1
   ATOM 981 HE3 A LYS A 41 ? 26.93738 22.06783 9.19148 0.353 42.05460 H ? A ? 40 HE3 1
   ATOM 982 HZ1 A LYS A 41 ? 24.97355 22.70256 8.18494 0.353 37.19351 H ? A ? 40 HZ1 1
   ATOM 983 HZ2 A LYS A 41 ? 25.79687 21.99626 7.22493 0.353 37.19351 H ? A ? 40 HZ2 1
   ATOM 984 HZ3 A LYS A 41 ? 24.66557 21.33044 7.83744 0.353 37.19351 H ? A ? 40 HZ3 1
   ATOM 985 N B LYS A 41 ? 28.38047 15.64747 11.10013 0.647 20.44896 N ? A ? 40 N 1
   ATOM 986 CA B LYS A 41 ? 28.15590 17.04000 11.46364 0.647 17.44706 C ? A ? 40 CA 1
   ATOM 987 C B LYS A 41 ? 26.93021 17.22213 12.33789 0.647 19.32638 C ? A ? 40 C 1
   ATOM 988 O B LYS A 41 ? 25.84126 16.76984 11.98033 0.647 21.78322 O ? A ? 40 O 1
   ATOM 989 CB B LYS A 41 ? 27.95984 17.90656 10.20719 0.647 18.90477 C ? A ? 40 CB 1
   ATOM 990 CG B LYS A 41 ? 27.81245 19.38705 10.45607 0.647 21.07625 C ? A ? 40 CG 1
   ATOM 991 CD B LYS A 41 ? 27.95005 20.18871 9.12869 0.647 23.73056 C ? A ? 40 CD 1
   ATOM 992 CE B LYS A 41 ? 27.26815 21.44988 9.18976 0.647 30.51249 C ? A ? 40 CE 1
   ATOM 993 NZ B LYS A 41 ? 26.87073 21.75249 7.72740 0.647 39.84681 N ? A ? 40 NZ 1
   ATOM 994 H B LYS A 41 ? 27.76539 15.32160 10.59506 0.647 24.56305 H ? A ? 40 H 1
   ATOM 995 HA B LYS A 41 ? 28.93230 17.32270 11.97175 0.647 20.96077 H ? A ? 40 HA 1
   ATOM 996 HB2 B LYS A 41 ? 28.73027 17.78609 9.63029 0.647 22.71002 H ? A ? 40 HB2 1
   ATOM 997 HB3 B LYS A 41 ? 27.15588 17.60863 9.75356 0.647 22.71002 H ? A ? 40 HB3 1
   ATOM 998 HG2 B LYS A 41 ? 26.93736 19.56622 10.83425 0.647 25.31580 H ? A ? 40 HG2 1
   ATOM 999 HG3 B LYS A 41 ? 28.50498 19.68310 11.06735 0.647 25.31580 H ? A ? 40 HG3 1
   ATOM 1000 HD2 B LYS A 41 ? 28.88882 20.36014 8.95486 0.647 28.50097 H ? A ? 40 HD2 1
   ATOM 1001 HD3 B LYS A 41 ? 27.56708 19.67225 8.40240 0.647 28.50097 H ? A ? 40 HD3 1
   ATOM 1002 HE2 B LYS A 41 ? 26.47480 21.38839 9.74448 0.647 36.63928 H ? A ? 40 HE2 1
   ATOM 1003 HE3 B LYS A 41 ? 27.85498 22.14521 9.52600 0.647 36.63928 H ? A ? 40 HE3 1
   ATOM 1004 HZ1 B LYS A 41 ? 27.57933 22.04138 7.27294 0.647 47.84047 H ? A ? 40 HZ1 1
   ATOM 1005 HZ2 B LYS A 41 ? 26.55870 21.01551 7.33804 0.647 47.84047 H ? A ? 40 HZ2 1
   ATOM 1006 HZ3 B LYS A 41 ? 26.23932 22.37939 7.70706 0.647 47.84047 H ? A ? 40 HZ3 1
   ATOM 1007 N A LEU A 42 ? 26.91757 18.09696 13.21222 0.353 19.15569 N ? A ? 41 N 1
   ATOM 1008 CA A LEU A 42 ? 25.83604 18.43985 14.12554 0.353 19.87836 C ? A ? 41 CA 1
   ATOM 1009 C A LEU A 42 ? 25.73968 19.95483 14.22349 0.353 21.65674 C ? A ? 41 C 1
   ATOM 1010 O A LEU A 42 ? 26.75757 20.62257 14.43293 0.353 19.71161 O ? A ? 41 O 1
   ATOM 1011 CB A LEU A 42 ? 26.09751 17.84759 15.51822 0.353 23.85851 C ? A ? 41 CB 1
   ATOM 1012 CG A LEU A 42 ? 26.38697 16.35728 15.52072 0.353 22.53360 C ? A ? 41 CG 1
   ATOM 1013 CD1 A LEU A 42 ? 27.10447 15.89386 16.76307 0.353 24.04371 C ? A ? 41 CD1 1
   ATOM 1014 CD2 A LEU A 42 ? 25.07279 15.58881 15.35955 0.353 23.59453 C ? A ? 41 CD2 1
   ATOM 1015 H A LEU A 42 ? 27.65850 18.48398 13.41430 0.353 23.01113 H ? A ? 41 H 1
   ATOM 1016 HA A LEU A 42 ? 24.99498 18.09440 13.78762 0.353 23.87833 H ? A ? 41 HA 1
   ATOM 1017 HB2 A LEU A 42 ? 26.86479 18.29697 15.90581 0.353 28.65451 H ? A ? 41 HB2 1
   ATOM 1018 HB3 A LEU A 42 ? 25.31300 17.99584 16.06909 0.353 28.65451 H ? A ? 41 HB3 1
   ATOM 1019 HG A LEU A 42 ? 26.98228 16.16859 14.77849 0.353 27.06462 H ? A ? 41 HG 1
   ATOM 1020 HD11 A LEU A 42 ? 27.26924 14.94035 16.69548 0.353 28.87675 H ? A ? 41 HD11 1
   ATOM 1021 HD12 A LEU A 42 ? 27.94598 16.37046 16.83808 0.353 28.87675 H ? A ? 41 HD12 1
   ATOM 1022 HD13 A LEU A 42 ? 26.54908 16.07957 17.53634 0.353 28.87675 H ? A ? 41 HD13 1
   ATOM 1023 HD21 A LEU A 42 ? 25.26286 14.63773 15.34482 0.353 28.33773 H ? A ? 41 HD21 1
   ATOM 1024 HD22 A LEU A 42 ? 24.49079 15.79829 16.10675 0.353 28.33773 H ? A ? 41 HD22 1
   ATOM 1025 HD23 A LEU A 42 ? 24.65141 15.85484 14.52734 0.353 28.33773 H ? A ? 41 HD23 1
   ATOM 1026 N B LEU A 42 ? 27.09458 17.98209 13.41413 0.647 18.14170 N ? A ? 41 N 1
   ATOM 1027 CA B LEU A 42 ? 26.00012 18.42592 14.26543 0.647 20.20923 C ? A ? 41 CA 1
   ATOM 1028 C B LEU A 42 ? 25.90787 19.94005 14.21831 0.647 21.32224 C ? A ? 41 C 1
   ATOM 1029 O B LEU A 42 ? 26.93311 20.60602 14.35839 0.647 19.44898 O ? A ? 41 O 1
   ATOM 1030 CB B LEU A 42 ? 26.27135 18.01779 15.72454 0.647 23.31138 C ? A ? 41 CB 1
   ATOM 1031 CG B LEU A 42 ? 26.29115 16.54975 16.10860 0.647 21.74410 C ? A ? 41 CG 1
   ATOM 1032 CD1 B LEU A 42 ? 26.58047 16.48324 17.62016 0.647 23.39811 C ? A ? 41 CD1 1
   ATOM 1033 CD2 B LEU A 42 ? 24.97204 15.96085 15.80142 0.647 22.74268 C ? A ? 41 CD2 1
   ATOM 1034 H B LEU A 42 ? 27.86186 18.26406 13.68128 0.647 21.79434 H ? A ? 41 H 1
   ATOM 1035 HA B LEU A 42 ? 25.16896 18.03892 13.94869 0.647 24.27537 H ? A ? 41 HA 1
   ATOM 1036 HB2 B LEU A 42 ? 27.14218 18.37149 15.96422 0.647 27.99796 H ? A ? 41 HB2 1
   ATOM 1037 HB3 B LEU A 42 ? 25.58392 18.43056 16.27041 0.647 27.99796 H ? A ? 41 HB3 1
   ATOM 1038 HG B LEU A 42 ? 26.96471 16.04797 15.62339 0.647 26.11721 H ? A ? 41 HG 1
   ATOM 1039 HD11 B LEU A 42 ? 26.66267 15.55382 17.88537 0.647 28.10203 H ? A ? 41 HD11 1
   ATOM 1040 HD12 B LEU A 42 ? 27.40822 16.95421 17.80429 0.647 28.10203 H ? A ? 41 HD12 1
   ATOM 1041 HD13 B LEU A 42 ? 25.84844 16.90077 18.10048 0.647 28.10203 H ? A ? 41 HD13 1
   ATOM 1042 HD21 B LEU A 42 ? 24.96508 15.03447 16.08895 0.647 27.31551 H ? A ? 41 HD21 1
   ATOM 1043 HD22 B LEU A 42 ? 24.28627 16.45881 16.27328 0.647 27.31551 H ? A ? 41 HD22 1
   ATOM 1044 HD23 B LEU A 42 ? 24.81858 16.01149 14.84497 0.647 27.31551 H ? A ? 41 HD23 1
   ATOM 1045 N A THR A 43 ? 24.51713 20.48559 14.09945 0.353 19.85602 N ? A ? 42 N 1
   ATOM 1046 CA A THR A 43 ? 24.23050 21.91912 14.09796 0.353 22.58079 C ? A ? 42 CA 1
   ATOM 1047 C A THR A 43 ? 23.14325 22.14031 15.15039 0.353 21.64982 C ? A ? 42 C 1
   ATOM 1048 O A THR A 43 ? 21.97903 21.86329 14.85930 0.353 22.00972 O ? A ? 42 O 1
   ATOM 1049 CB A THR A 43 ? 23.73942 22.36914 12.71036 0.353 23.80288 C ? A ? 42 CB 1
   ATOM 1050 OG1 A THR A 43 ? 24.65389 21.95695 11.69338 0.353 25.82306 O ? A ? 42 OG1 1
   ATOM 1051 CG2 A THR A 43 ? 23.65832 23.88697 12.67324 0.353 33.37793 C ? A ? 42 CG2 1
   ATOM 1052 H A THR A 43 ? 23.80632 20.00969 14.01081 0.353 23.85152 H ? A ? 42 H 1
   ATOM 1053 HA A THR A 43 ? 25.02378 22.42679 14.33009 0.353 27.12125 H ? A ? 42 HA 1
   ATOM 1054 HB A THR A 43 ? 22.86931 21.97578 12.53986 0.353 28.58775 H ? A ? 42 HB 1
   ATOM 1055 HG1 A THR A 43 ? 24.92675 21.17826 11.85081 0.353 31.01197 H ? A ? 42 HG1 1
   ATOM 1056 HG21 A THR A 43 ? 23.36920 24.18240 11.79572 0.353 40.07781 H ? A ? 42 HG21 1
   ATOM 1057 HG22 A THR A 43 ? 23.02393 24.20162 13.33615 0.353 40.07781 H ? A ? 42 HG22 1
   ATOM 1058 HG23 A THR A 43 ? 24.52873 24.27047 12.86354 0.353 40.07781 H ? A ? 42 HG23 1
   ATOM 1059 N B THR A 43 ? 24.68813 20.48670 14.10235 0.647 19.92643 N ? A ? 42 N 1
   ATOM 1060 CA B THR A 43 ? 24.44055 21.91547 14.23471 0.647 21.52809 C ? A ? 42 CA 1
   ATOM 1061 C B THR A 43 ? 23.24716 22.02086 15.17591 0.647 21.69231 C ? A ? 42 C 1
   ATOM 1062 O B THR A 43 ? 22.16448 21.50746 14.85037 0.647 19.79908 O ? A ? 42 O 1
   ATOM 1063 CB B THR A 43 ? 24.14884 22.54977 12.87520 0.647 24.49334 C ? A ? 42 CB 1
   ATOM 1064 OG1 B THR A 43 ? 25.36693 22.74766 12.14075 0.647 25.05516 O ? A ? 42 OG1 1
   ATOM 1065 CG2 B THR A 43 ? 23.43838 23.86100 13.06369 0.647 36.80840 C ? A ? 42 CG2 1
   ATOM 1066 H B THR A 43 ? 23.97579 20.03195 13.94306 0.647 23.93602 H ? A ? 42 H 1
   ATOM 1067 HA B THR A 43 ? 25.20316 22.38491 14.60749 0.647 25.85801 H ? A ? 42 HA 1
   ATOM 1068 HB B THR A 43 ? 23.57775 21.96077 12.35767 0.647 29.41630 H ? A ? 42 HB 1
   ATOM 1069 HG1 B THR A 43 ? 25.77346 22.01743 12.05649 0.647 30.09049 H ? A ? 42 HG1 1
   ATOM 1070 HG21 B THR A 43 ? 23.73689 24.49894 12.39675 0.647 44.19438 H ? A ? 42 HG21 1
   ATOM 1071 HG22 B THR A 43 ? 22.48082 23.73554 12.97294 0.647 44.19438 H ? A ? 42 HG22 1
   ATOM 1072 HG23 B THR A 43 ? 23.62702 24.21668 13.94619 0.647 44.19438 H ? A ? 42 HG23 1
   ATOM 1073 N . LEU A 44 ? 23.49128 22.58710 16.36285 1.000 19.33037 N ? A ? 43 N 1
   ATOM 1074 CA . LEU A 44 ? 22.51083 22.72229 17.43700 1.000 20.25063 C ? A ? 43 CA 1
   ATOM 1075 C . LEU A 44 ? 22.58941 24.07237 18.13289 1.000 19.29500 C ? A ? 43 C 1
   ATOM 1076 O . LEU A 44 ? 23.66229 24.68690 18.26903 1.000 23.33591 O ? A ? 43 O 1
   ATOM 1077 HA . LEU A 44 ? 21.62515 22.67270 17.04456 1.000 24.32506 H ? A ? 43 HA 1
   ATOM 1078 CB A LEU A 44 ? 22.70833 21.61281 18.47566 0.540 22.79992 C ? A ? 43 CB 1
   ATOM 1079 CG A LEU A 44 ? 22.53314 20.19774 17.92482 0.540 21.89612 C ? A ? 43 CG 1
   ATOM 1080 CD1 A LEU A 44 ? 23.62579 19.29255 18.37223 0.540 26.53063 C ? A ? 43 CD1 1
   ATOM 1081 CD2 A LEU A 44 ? 21.19596 19.67952 18.44043 0.540 21.94670 C ? A ? 43 CD2 1
   ATOM 1082 H A LEU A 44 ? 24.29006 22.81712 16.58342 0.353 23.22075 H ? A ? 43 H 1
   ATOM 1083 HB2 A LEU A 44 ? 23.60751 21.68052 18.83313 0.540 27.38420 H ? A ? 43 HB2 1
   ATOM 1084 HB3 A LEU A 44 ? 22.05893 21.73498 19.18577 0.540 27.38420 H ? A ? 43 HB3 1
   ATOM 1085 HG A LEU A 44 ? 22.55946 20.21060 16.95526 0.540 26.29964 H ? A ? 43 HG 1
   ATOM 1086 HD11 A LEU A 44 ? 23.47896 18.41048 17.99635 0.540 31.86106 H ? A ? 43 HD11 1
   ATOM 1087 HD12 A LEU A 44 ? 24.47489 19.64621 18.06423 0.540 31.86106 H ? A ? 43 HD12 1
   ATOM 1088 HD13 A LEU A 44 ? 23.61933 19.24455 19.34102 0.540 31.86106 H ? A ? 43 HD13 1
   ATOM 1089 HD21 A LEU A 44 ? 21.00417 18.82692 18.01950 0.540 26.36033 H ? A ? 43 HD21 1
   ATOM 1090 HD22 A LEU A 44 ? 21.24999 19.56870 19.40256 0.540 26.36033 H ? A ? 43 HD22 1
   ATOM 1091 HD23 A LEU A 44 ? 20.50243 20.32079 18.21976 0.540 26.36033 H ? A ? 43 HD23 1
   ATOM 1092 CB B LEU A 44 ? 22.70783 21.63514 18.49959 0.460 22.78096 C ? A ? 43 CB 1
   ATOM 1093 CG B LEU A 44 ? 22.70935 20.17737 18.05409 0.460 21.92030 C ? A ? 43 CG 1
   ATOM 1094 CD1 B LEU A 44 ? 23.02279 19.26217 19.26197 0.460 27.31434 C ? A ? 43 CD1 1
   ATOM 1095 CD2 B LEU A 44 ? 21.35384 19.84742 17.50453 0.460 25.13752 C ? A ? 43 CD2 1
   ATOM 1096 H B LEU A 44 ? 24.25646 22.91586 16.57738 0.647 23.22075 H ? A ? 43 H 1
   ATOM 1097 HB2 B LEU A 44 ? 23.56393 21.79485 18.92678 0.460 27.36145 H ? A ? 43 HB2 1
   ATOM 1098 HB3 B LEU A 44 ? 21.99170 21.72574 19.14755 0.460 27.36145 H ? A ? 43 HB3 1
   ATOM 1099 HG B LEU A 44 ? 23.38390 20.02889 17.37303 0.460 26.32866 H ? A ? 43 HG 1
   ATOM 1100 HD11 B LEU A 44 ? 23.06796 18.34220 18.95780 0.460 32.80150 H ? A ? 43 HD11 1
   ATOM 1101 HD12 B LEU A 44 ? 23.87380 19.52589 19.64555 0.460 32.80150 H ? A ? 43 HD12 1
   ATOM 1102 HD13 B LEU A 44 ? 22.31851 19.35812 19.92204 0.460 32.80150 H ? A ? 43 HD13 1
   ATOM 1103 HD21 B LEU A 44 ? 21.21804 18.88823 17.55375 0.460 30.18932 H ? A ? 43 HD21 1
   ATOM 1104 HD22 B LEU A 44 ? 20.67968 20.30441 18.03137 0.460 30.18932 H ? A ? 43 HD22 1
   ATOM 1105 HD23 B LEU A 44 ? 21.30734 20.14113 16.58124 0.460 30.18932 H ? A ? 43 HD23 1
   ATOM 1106 N . LYS A 45 ? 21.43538 24.54223 18.60053 1.000 22.10081 N ? A ? 44 N 1
   ATOM 1107 CA . LYS A 45 ? 21.40407 25.70272 19.46552 1.000 18.14211 C ? A ? 44 CA 1
   ATOM 1108 C . LYS A 45 ? 20.72113 25.30393 20.75400 1.000 15.11585 C ? A ? 44 C 1
   ATOM 1109 O . LYS A 45 ? 19.63296 24.72859 20.69977 1.000 23.00099 O ? A ? 44 O 1
   ATOM 1110 H . LYS A 45 ? 20.66460 24.20233 18.42742 1.000 26.54527 H ? A ? 44 H 1
   ATOM 1111 HA . LYS A 45 ? 22.31198 25.99260 19.64602 1.000 21.79483 H ? A ? 44 HA 1
   ATOM 1112 CB A LYS A 45 ? 20.66993 26.88911 18.83173 0.598 23.76822 C ? A ? 44 CB 1
   ATOM 1113 CG A LYS A 45 ? 20.59546 28.08654 19.73382 0.598 27.47072 C ? A ? 44 CG 1
   ATOM 1114 CD A LYS A 45 ? 19.69633 29.22391 19.11693 0.598 27.37189 C ? A ? 44 CD 1
   ATOM 1115 CE A LYS A 45 ? 19.59209 30.38076 20.06056 0.598 28.56263 C ? A ? 44 CE 1
   ATOM 1116 NZ A LYS A 45 ? 18.64265 31.48726 19.56250 0.598 27.72752 N ? A ? 44 NZ 1
   ATOM 1117 HB2 A LYS A 45 ? 21.13730 27.15244 18.02357 0.598 28.54616 H ? A ? 44 HB2 1
   ATOM 1118 HB3 A LYS A 45 ? 19.76310 26.61944 18.61763 0.598 28.54616 H ? A ? 44 HB3 1
   ATOM 1119 HG2 A LYS A 45 ? 20.21186 27.82349 20.58503 0.598 32.98916 H ? A ? 44 HG2 1
   ATOM 1120 HG3 A LYS A 45 ? 21.48755 28.44304 19.86795 0.598 32.98916 H ? A ? 44 HG3 1
   ATOM 1121 HD2 A LYS A 45 ? 20.09094 29.53627 18.28771 0.598 32.87057 H ? A ? 44 HD2 1
   ATOM 1122 HD3 A LYS A 45 ? 18.80489 28.87936 18.95100 0.598 32.87057 H ? A ? 44 HD3 1
   ATOM 1123 HE2 A LYS A 45 ? 19.25661 30.06204 20.91307 0.598 34.29945 H ? A ? 44 HE2 1
   ATOM 1124 HE3 A LYS A 45 ? 20.47178 30.77288 20.17584 0.598 34.29945 H ? A ? 44 HE3 1
   ATOM 1125 HZ1 A LYS A 45 ? 18.60461 32.14688 20.15879 0.598 33.29732 H ? A ? 44 HZ1 1
   ATOM 1126 HZ2 A LYS A 45 ? 18.93582 31.81423 18.78839 0.598 33.29732 H ? A ? 44 HZ2 1
   ATOM 1127 HZ3 A LYS A 45 ? 17.82477 31.15650 19.44512 0.598 33.29732 H ? A ? 44 HZ3 1
   ATOM 1128 CB B LYS A 45 ? 20.67267 26.85192 18.78212 0.370 23.84194 C ? A ? 44 CB 1
   ATOM 1129 CG B LYS A 45 ? 20.27958 27.97759 19.66472 0.370 27.25430 C ? A ? 44 CG 1
   ATOM 1130 CD B LYS A 45 ? 19.62536 29.08118 18.81539 0.370 28.02239 C ? A ? 44 CD 1
   ATOM 1131 CE B LYS A 45 ? 18.83853 30.05894 19.63675 0.370 30.21963 C ? A ? 44 CE 1
   ATOM 1132 NZ B LYS A 45 ? 18.15471 31.08322 18.74911 0.370 28.92408 N ? A ? 44 NZ 1
   ATOM 1133 HB2 B LYS A 45 ? 21.25143 27.21445 18.09327 0.370 28.63463 H ? A ? 44 HB2 1
   ATOM 1134 HB3 B LYS A 45 ? 19.86091 26.50173 18.38297 0.370 28.63463 H ? A ? 44 HB3 1
   ATOM 1135 HG2 B LYS A 45 ? 19.64105 27.67028 20.32710 0.370 32.72946 H ? A ? 44 HG2 1
   ATOM 1136 HG3 B LYS A 45 ? 21.06386 28.34205 20.10401 0.370 32.72946 H ? A ? 44 HG3 1
   ATOM 1137 HD2 B LYS A 45 ? 20.31848 29.57291 18.34775 0.370 33.65117 H ? A ? 44 HD2 1
   ATOM 1138 HD3 B LYS A 45 ? 19.02057 28.67200 18.17688 0.370 33.65117 H ? A ? 44 HD3 1
   ATOM 1139 HE2 B LYS A 45 ? 18.15828 29.58498 20.14024 0.370 36.28785 H ? A ? 44 HE2 1
   ATOM 1140 HE3 B LYS A 45 ? 19.43473 30.52602 20.24279 0.370 36.28785 H ? A ? 44 HE3 1
   ATOM 1141 HZ1 B LYS A 45 ? 17.72182 31.67873 19.24918 0.370 34.73320 H ? A ? 44 HZ1 1
   ATOM 1142 HZ2 B LYS A 45 ? 18.75923 31.50780 18.25273 0.370 34.73320 H ? A ? 44 HZ2 1
   ATOM 1143 HZ3 B LYS A 45 ? 17.57174 30.67925 18.21147 0.370 34.73320 H ? A ? 44 HZ3 1
   ATOM 1144 CB C LYS A 45 ? 20.65848 26.86856 18.81835 0.032 23.82987 C ? A ? 44 CB 1
   ATOM 1145 CG C LYS A 45 ? 20.12207 27.87901 19.82795 0.032 26.87293 C ? A ? 44 CG 1
   ATOM 1146 CD C LYS A 45 ? 19.30744 28.99764 19.16079 0.032 28.31845 C ? A ? 44 CD 1
   ATOM 1147 CE C LYS A 45 ? 20.21045 30.00247 18.45809 0.032 31.26802 C ? A ? 44 CE 1
   ATOM 1148 NZ C LYS A 45 ? 19.42405 31.12186 17.86198 0.032 33.80446 N ? A ? 44 NZ 1
   ATOM 1149 HB2 C LYS A 45 ? 21.26461 27.33599 18.22252 0.032 28.62014 H ? A ? 44 HB2 1
   ATOM 1150 HB3 C LYS A 45 ? 19.90479 26.51912 18.31760 0.032 28.62014 H ? A ? 44 HB3 1
   ATOM 1151 HG2 C LYS A 45 ? 19.54474 27.42171 20.45920 0.032 32.27181 H ? A ? 44 HG2 1
   ATOM 1152 HG3 C LYS A 45 ? 20.86738 28.28733 20.29559 0.032 32.27181 H ? A ? 44 HG3 1
   ATOM 1153 HD2 C LYS A 45 ? 18.71050 28.61086 18.50127 0.032 34.00643 H ? A ? 44 HD2 1
   ATOM 1154 HD3 C LYS A 45 ? 18.79495 29.46863 19.83638 0.032 34.00643 H ? A ? 44 HD3 1
   ATOM 1155 HE2 C LYS A 45 ? 20.83499 30.37618 19.09934 0.032 37.54592 H ? A ? 44 HE2 1
   ATOM 1156 HE3 C LYS A 45 ? 20.69398 29.55612 17.74545 0.032 37.54592 H ? A ? 44 HE3 1
   ATOM 1157 HZ1 C LYS A 45 ? 19.97012 31.69371 17.45344 0.032 40.58965 H ? A ? 44 HZ1 1
   ATOM 1158 HZ2 C LYS A 45 ? 18.84284 30.80307 17.26812 0.032 40.58965 H ? A ? 44 HZ2 1
   ATOM 1159 HZ3 C LYS A 45 ? 18.97796 31.55380 18.49957 0.032 40.58965 H ? A ? 44 HZ3 1
   ATOM 1160 N A PHE A 46 ? 21.37007 25.58703 21.88296 0.656 16.73004 N ? A ? 45 N 1
   ATOM 1161 CA A PHE A 46 ? 20.91120 25.23907 23.22808 0.656 19.55914 C ? A ? 45 CA 1
   ATOM 1162 C A PHE A 46 ? 20.52419 26.48476 24.01926 0.656 20.95732 C ? A ? 45 C 1
   ATOM 1163 O A PHE A 46 ? 21.27142 27.45831 24.05497 0.656 19.01174 O ? A ? 45 O 1
   ATOM 1164 CB A PHE A 46 ? 22.01771 24.49489 23.96895 0.656 19.14760 C ? A ? 45 CB 1
   ATOM 1165 CG A PHE A 46 ? 22.43208 23.22344 23.29259 0.656 17.49348 C ? A ? 45 CG 1
   ATOM 1166 CD1 A PHE A 46 ? 21.74989 22.04078 23.54506 0.656 16.18858 C ? A ? 45 CD1 1
   ATOM 1167 CD2 A PHE A 46 ? 23.50108 23.18686 22.41661 0.656 19.12229 C ? A ? 45 CD2 1
   ATOM 1168 CE1 A PHE A 46 ? 22.08744 20.86059 22.96198 0.656 16.93262 C ? A ? 45 CE1 1
   ATOM 1169 CE2 A PHE A 46 ? 23.87656 21.99298 21.87407 0.656 16.73563 C ? A ? 45 CE2 1
   ATOM 1170 CZ A PHE A 46 ? 23.15990 20.82683 22.10265 0.656 17.94868 C ? A ? 45 CZ 1
   ATOM 1171 H A PHE A 46 ? 22.12194 26.00429 21.89641 0.656 20.10034 H ? A ? 45 H 1
   ATOM 1172 HA A PHE A 46 ? 20.11990 24.68177 23.16349 0.656 23.49526 H ? A ? 45 HA 1
   ATOM 1173 HB2 A PHE A 46 ? 22.79726 25.06916 24.02744 0.656 23.00141 H ? A ? 45 HB2 1
   ATOM 1174 HB3 A PHE A 46 ? 21.70347 24.27045 24.85877 0.656 23.00141 H ? A ? 45 HB3 1
   ATOM 1175 HD1 A PHE A 46 ? 21.03292 22.05693 24.13717 0.656 19.45060 H ? A ? 45 HD1 1
   ATOM 1176 HD2 A PHE A 46 ? 23.95871 23.96692 22.19985 0.656 22.97104 H ? A ? 45 HD2 1
   ATOM 1177 HE1 A PHE A 46 ? 21.60096 20.08854 23.14133 0.656 20.34345 H ? A ? 45 HE1 1
   ATOM 1178 HE2 A PHE A 46 ? 24.63422 21.95959 21.33580 0.656 20.10705 H ? A ? 45 HE2 1
   ATOM 1179 HZ A PHE A 46 ? 23.40161 20.03411 21.68067 0.656 21.56271 H ? A ? 45 HZ 1
   ATOM 1180 N B PHE A 46 ? 21.38857 25.54049 21.87894 0.344 16.66494 N ? A ? 45 N 1
   ATOM 1181 CA B PHE A 46 ? 20.88779 25.24374 23.21404 0.344 19.42614 C ? A ? 45 CA 1
   ATOM 1182 C B PHE A 46 ? 20.41707 26.53099 23.86360 0.344 20.89859 C ? A ? 45 C 1
   ATOM 1183 O B PHE A 46 ? 20.98165 27.59270 23.60633 0.344 19.90199 O ? A ? 45 O 1
   ATOM 1184 CB B PHE A 46 ? 21.98228 24.62144 24.07145 0.344 19.12279 C ? A ? 45 CB 1
   ATOM 1185 CG B PHE A 46 ? 22.54669 23.36857 23.49329 0.344 17.76803 C ? A ? 45 CG 1
   ATOM 1186 CD1 B PHE A 46 ? 21.97196 22.14623 23.79192 0.344 16.87449 C ? A ? 45 CD1 1
   ATOM 1187 CD2 B PHE A 46 ? 23.63946 23.39879 22.63291 0.344 19.23096 C ? A ? 45 CD2 1
   ATOM 1188 CE1 B PHE A 46 ? 22.47133 20.99014 23.28515 0.344 16.76387 C ? A ? 45 CE1 1
   ATOM 1189 CE2 B PHE A 46 ? 24.14425 22.22846 22.12067 0.344 17.24752 C ? A ? 45 CE2 1
   ATOM 1190 CZ B PHE A 46 ? 23.56805 21.02919 22.43280 0.344 17.31522 C ? A ? 45 CZ 1
   ATOM 1191 H B PHE A 46 ? 22.17399 25.89047 21.89416 0.344 20.02222 H ? A ? 45 H 1
   ATOM 1192 HA B PHE A 46 ? 20.14814 24.61839 23.16151 0.344 23.33567 H ? A ? 45 HA 1
   ATOM 1193 HB2 B PHE A 46 ? 22.70734 25.25893 24.16517 0.344 22.97165 H ? A ? 45 HB2 1
   ATOM 1194 HB3 B PHE A 46 ? 21.61394 24.40746 24.94291 0.344 22.97165 H ? A ? 45 HB3 1
   ATOM 1195 HD1 B PHE A 46 ? 21.22912 22.11591 24.35065 0.344 20.27368 H ? A ? 45 HD1 1
   ATOM 1196 HD2 B PHE A 46 ? 24.02853 24.21198 22.40435 0.344 23.10144 H ? A ? 45 HD2 1
   ATOM 1197 HE1 B PHE A 46 ? 22.08121 20.17570 23.50740 0.344 20.14094 H ? A ? 45 HE1 1
   ATOM 1198 HE2 B PHE A 46 ? 24.88373 22.25239 21.55720 0.344 20.72133 H ? A ? 45 HE2 1
   ATOM 1199 HZ B PHE A 46 ? 23.90912 20.24116 22.07561 0.344 20.80256 H ? A ? 45 HZ 1
   ATOM 1200 N . ILE A 47 ? 19.38642 26.41704 24.71313 1.000 23.20332 N ? A ? 46 N 1
   ATOM 1201 CA . ILE A 47 ? 18.87771 27.50256 25.55073 1.000 19.79257 C ? A ? 46 CA 1
   ATOM 1202 C . ILE A 47 ? 18.78922 26.99796 26.98727 1.000 20.80601 C ? A ? 46 C 1
   ATOM 1203 O . ILE A 47 ? 18.30943 25.88596 27.21559 1.000 22.39235 O ? A ? 46 O 1
   ATOM 1204 HA . ILE A 47 ? 19.49597 28.24921 25.51665 1.000 23.77538 H ? A ? 46 HA 1
   ATOM 1205 CB A ILE A 47 ? 17.49418 27.98825 25.05003 0.491 25.30204 C ? A ? 46 CB 1
   ATOM 1206 CG1 A ILE A 47 ? 17.68737 29.04725 23.97291 0.491 26.61322 C ? A ? 46 CG1 1
   ATOM 1207 CG2 A ILE A 47 ? 16.61355 28.54025 26.22245 0.491 26.96880 C ? A ? 46 CG2 1
   ATOM 1208 CD1 A ILE A 47 ? 16.61554 29.11728 22.96352 0.491 32.10881 C ? A ? 46 CD1 1
   ATOM 1209 H A ILE A 47 ? 18.87396 25.72640 24.71364 0.656 27.86829 H ? A ? 46 H 1
   ATOM 1210 HB A ILE A 47 ? 17.02396 27.22798 24.67350 0.491 30.38674 H ? A ? 46 HB 1
   ATOM 1211 HG12 A ILE A 47 ? 17.73844 29.91546 24.40245 0.491 31.96016 H ? A ? 46 HG12 1
   ATOM 1212 HG13 A ILE A 47 ? 18.51557 28.85987 23.50400 0.491 31.96016 H ? A ? 46 HG13 1
   ATOM 1213 HG21 A ILE A 47 ? 15.86747 29.03619 25.85057 0.491 32.38686 H ? A ? 46 HG21 1
   ATOM 1214 HG22 A ILE A 47 ? 16.28547 27.79465 26.74909 0.491 32.38686 H ? A ? 46 HG22 1
   ATOM 1215 HG23 A ILE A 47 ? 17.15520 29.12368 26.77663 0.491 32.38686 H ? A ? 46 HG23 1
   ATOM 1216 HD11 A ILE A 47 ? 16.82364 29.82199 22.33029 0.491 38.55486 H ? A ? 46 HD11 1
   ATOM 1217 HD12 A ILE A 47 ? 16.55891 28.26524 22.50339 0.491 38.55486 H ? A ? 46 HD12 1
   ATOM 1218 HD13 A ILE A 47 ? 15.77515 29.30962 23.40809 0.491 38.55486 H ? A ? 46 HD13 1
   ATOM 1219 CB B ILE A 47 ? 17.48371 27.97752 25.07913 0.509 25.31423 C ? A ? 46 CB 1
   ATOM 1220 CG1 B ILE A 47 ? 17.44832 28.32597 23.60005 0.509 25.64061 C ? A ? 46 CG1 1
   ATOM 1221 CG2 B ILE A 47 ? 17.05574 29.16815 25.94087 0.509 27.69539 C ? A ? 46 CG2 1
   ATOM 1222 CD1 B ILE A 47 ? 18.13558 29.58606 23.23964 0.509 30.96091 C ? A ? 46 CD1 1
   ATOM 1223 H B ILE A 47 ? 18.94856 25.68515 24.82364 0.344 27.86829 H ? A ? 46 H 1
   ATOM 1224 HB B ILE A 47 ? 16.85969 27.24311 25.18930 0.509 30.40137 H ? A ? 46 HB 1
   ATOM 1225 HG12 B ILE A 47 ? 17.87570 27.60949 23.10518 0.509 30.79303 H ? A ? 46 HG12 1
   ATOM 1226 HG13 B ILE A 47 ? 16.52162 28.41131 23.32647 0.509 30.79303 H ? A ? 46 HG13 1
   ATOM 1227 HG21 B ILE A 47 ? 16.27483 29.58246 25.54160 0.509 33.25876 H ? A ? 46 HG21 1
   ATOM 1228 HG22 B ILE A 47 ? 16.84285 28.85205 26.83286 0.509 33.25876 H ? A ? 46 HG22 1
   ATOM 1229 HG23 B ILE A 47 ? 17.78469 29.80681 25.98147 0.509 33.25876 H ? A ? 46 HG23 1
   ATOM 1230 HD11 B ILE A 47 ? 18.12639 29.68601 22.27485 0.509 37.17739 H ? A ? 46 HD11 1
   ATOM 1231 HD12 B ILE A 47 ? 17.66981 30.32940 23.65365 0.509 37.17739 H ? A ? 46 HD12 1
   ATOM 1232 HD13 B ILE A 47 ? 19.05053 29.54947 23.55969 0.509 37.17739 H ? A ? 46 HD13 1
   ATOM 1233 N . CYS A 48 ? 19.24962 27.78921 27.96347 1.000 23.85555 N ? A ? 47 N 1
   ATOM 1234 CA . CYS A 48 ? 18.94306 27.52075 29.36593 1.000 21.61046 C ? A ? 47 CA 1
   ATOM 1235 C . CYS A 48 ? 17.56809 28.08670 29.65255 1.000 26.89791 C ? A ? 47 C 1
   ATOM 1236 O . CYS A 48 ? 17.38996 29.30698 29.65746 1.000 25.02159 O ? A ? 47 O 1
   ATOM 1237 H . CYS A 48 ? 19.73955 28.48428 27.83525 1.000 28.65096 H ? A ? 47 H 1
   ATOM 1238 HA . CYS A 48 ? 18.96865 26.56033 29.49948 1.000 25.95684 H ? A ? 47 HA 1
   ATOM 1239 CB A CYS A 48 ? 19.93307 28.17734 30.30053 0.868 25.13344 C ? A ? 47 CB 1
   ATOM 1240 SG A CYS A 48 ? 19.52634 27.87290 32.02088 0.868 23.20515 S ? A ? 47 SG 1
   ATOM 1241 HB2 A CYS A 48 ? 20.81881 27.82097 30.12920 0.868 30.18443 H ? A ? 47 HB2 1
   ATOM 1242 HB3 A CYS A 48 ? 19.92640 29.13571 30.15088 0.868 30.18443 H ? A ? 47 HB3 1
   ATOM 1243 HG A CYS A 48 ? 20.37499 28.36050 32.71517 0.868 27.87048 H ? A ? 47 HG 1
   ATOM 1244 CB B CYS A 48 ? 19.99067 28.15639 30.26958 0.132 25.08671 C ? A ? 47 CB 1
   ATOM 1245 SG B CYS A 48 ? 19.60519 28.08104 32.02808 0.132 23.47109 S ? A ? 47 SG 1
   ATOM 1246 HB2 B CYS A 48 ? 20.83447 27.69741 30.13457 0.132 30.12835 H ? A ? 47 HB2 1
   ATOM 1247 HB3 B CYS A 48 ? 20.07960 29.09183 30.02885 0.132 30.12835 H ? A ? 47 HB3 1
   ATOM 1248 HG B CYS A 48 ? 18.54226 28.60466 32.21782 0.132 28.18961 H ? A ? 47 HG 1
   ATOM 1249 N . THR A 49 ? 16.58492 27.21648 29.74496 1.000 25.61760 N ? A ? 48 N 1
   ATOM 1250 CA . THR A 49 ? 15.20489 27.64815 29.79688 1.000 28.41365 C ? A ? 48 CA 1
   ATOM 1251 C . THR A 49 ? 14.83163 28.16411 31.18467 1.000 23.65854 C ? A ? 48 C 1
   ATOM 1252 O . THR A 49 ? 13.75072 28.73246 31.32411 1.000 27.88282 O ? A ? 48 O 1
   ATOM 1253 H . THR A 49 ? 16.69056 26.36369 29.77955 1.000 30.76542 H ? A ? 48 H 1
   ATOM 1254 HA . THR A 49 ? 15.05636 28.36453 29.15998 1.000 34.12067 H ? A ? 48 HA 1
   ATOM 1255 CB B THR A 49 ? 14.27185 26.49349 29.41100 0.303 24.47440 C ? A ? 48 CB 1
   ATOM 1256 OG1 B THR A 49 ? 14.55351 25.35480 30.24194 0.303 23.38078 O ? A ? 48 OG1 1
   ATOM 1257 CG2 B THR A 49 ? 14.44502 26.12760 27.93676 0.303 24.54346 C ? A ? 48 CG2 1
   ATOM 1258 HB B THR A 49 ? 13.34819 26.76000 29.54032 0.303 29.39357 H ? A ? 48 HB 1
   ATOM 1259 HG1 B THR A 49 ? 15.30731 25.03807 30.04941 0.303 28.08123 H ? A ? 48 HG1 1
   ATOM 1260 HG21 B THR A 49 ? 13.83439 25.41258 27.69846 0.303 29.47644 H ? A ? 48 HG21 1
   ATOM 1261 HG22 B THR A 49 ? 14.25897 26.89932 27.37933 0.303 29.47644 H ? A ? 48 HG22 1
   ATOM 1262 HG23 B THR A 49 ? 15.35443 25.83269 27.77274 0.303 29.47644 H ? A ? 48 HG23 1
   ATOM 1263 CB C THR A 49 ? 14.27310 26.50307 29.41839 0.697 24.47164 C ? A ? 48 CB 1
   ATOM 1264 OG1 C THR A 49 ? 14.56809 25.36098 30.24985 0.697 23.36248 O ? A ? 48 OG1 1
   ATOM 1265 CG2 C THR A 49 ? 14.40612 26.14758 27.91982 0.697 24.48555 C ? A ? 48 CG2 1
   ATOM 1266 HB C THR A 49 ? 13.35002 26.76520 29.56025 0.697 29.39026 H ? A ? 48 HB 1
   ATOM 1267 HG1 C THR A 49 ? 15.29801 25.01677 30.01674 0.697 28.05928 H ? A ? 48 HG1 1
   ATOM 1268 HG21 C THR A 49 ? 13.79870 25.42552 27.69495 0.697 29.40695 H ? A ? 48 HG21 1
   ATOM 1269 HG22 C THR A 49 ? 14.19126 26.92087 27.37507 0.697 29.40695 H ? A ? 48 HG22 1
   ATOM 1270 HG23 C THR A 49 ? 15.31405 25.86748 27.72462 0.697 29.40695 H ? A ? 48 HG23 1
   ATOM 1271 N A THR A 50 ? 15.64623 27.89260 32.20907 0.678 20.99765 N ? A ? 49 N 1
   ATOM 1272 CA A THR A 50 ? 15.45882 28.33426 33.58740 0.678 24.85646 C ? A ? 49 CA 1
   ATOM 1273 C A THR A 50 ? 16.18343 29.64512 33.88421 0.678 26.84510 C ? A ? 49 C 1
   ATOM 1274 O A THR A 50 ? 16.23229 30.07423 35.05177 0.678 26.82985 O ? A ? 49 O 1
   ATOM 1275 CB A THR A 50 ? 15.93665 27.23850 34.55231 0.678 26.23776 C ? A ? 49 CB 1
   ATOM 1276 OG1 A THR A 50 ? 17.22156 26.72211 34.14659 0.678 27.06411 O ? A ? 49 OG1 1
   ATOM 1277 CG2 A THR A 50 ? 14.97500 26.12678 34.59435 0.678 27.45149 C ? A ? 49 CG2 1
   ATOM 1278 H A THR A 50 ? 16.36102 27.42254 32.12127 0.678 25.22148 H ? A ? 49 H 1
   ATOM 1279 HA A THR A 50 ? 14.51285 28.47898 33.74579 0.678 29.85205 H ? A ? 49 HA 1
   ATOM 1280 HB A THR A 50 ? 16.01453 27.62581 35.43821 0.678 31.50961 H ? A ? 49 HB 1
   ATOM 1281 HG1 A THR A 50 ? 17.74232 27.35625 33.96689 0.678 32.50123 H ? A ? 49 HG1 1
   ATOM 1282 HG21 A THR A 50 ? 15.28979 25.43860 35.20117 0.678 32.96609 H ? A ? 49 HG21 1
   ATOM 1283 HG22 A THR A 50 ? 14.11193 26.44610 34.90101 0.678 32.96609 H ? A ? 49 HG22 1
   ATOM 1284 HG23 A THR A 50 ? 14.87243 25.74319 33.70934 0.678 32.96609 H ? A ? 49 HG23 1
   ATOM 1285 N B THR A 50 ? 15.66048 27.90011 32.20049 0.322 21.15679 N ? A ? 49 N 1
   ATOM 1286 CA B THR A 50 ? 15.45679 28.34016 33.57450 0.322 24.87336 C ? A ? 49 CA 1
   ATOM 1287 C B THR A 50 ? 16.17925 29.64688 33.87414 0.322 26.82209 C ? A ? 49 C 1
   ATOM 1288 O B THR A 50 ? 16.24454 30.06217 35.04037 0.322 26.84880 O ? A ? 49 O 1
   ATOM 1289 CB B THR A 50 ? 15.92039 27.24998 34.54830 0.322 26.14428 C ? A ? 49 CB 1
   ATOM 1290 OG1 B THR A 50 ? 17.20606 26.74139 34.15126 0.322 26.99937 O ? A ? 49 OG1 1
   ATOM 1291 CG2 B THR A 50 ? 14.93811 26.12116 34.58302 0.322 27.40461 C ? A ? 49 CG2 1
   ATOM 1292 H B THR A 50 ? 16.38361 27.44377 32.10860 0.322 25.41244 H ? A ? 49 H 1
   ATOM 1293 HA B THR A 50 ? 14.50839 28.48354 33.71897 0.322 29.87233 H ? A ? 49 HA 1
   ATOM 1294 HB B THR A 50 ? 15.98815 27.63186 35.43739 0.322 31.39743 H ? A ? 49 HB 1
   ATOM 1295 HG1 B THR A 50 ? 17.71806 27.37733 33.95369 0.322 32.42354 H ? A ? 49 HG1 1
   ATOM 1296 HG21 B THR A 50 ? 15.25275 25.42588 35.18176 0.322 32.90982 H ? A ? 49 HG21 1
   ATOM 1297 HG22 B THR A 50 ? 14.07711 26.44010 34.89584 0.322 32.90982 H ? A ? 49 HG22 1
   ATOM 1298 HG23 B THR A 50 ? 14.83130 25.74688 33.69453 0.322 32.90982 H ? A ? 49 HG23 1
   ATOM 1299 N . GLY A 51 ? 16.69485 30.31798 32.84620 1.000 26.37954 N ? A ? 50 N 1
   ATOM 1300 CA . GLY A 51 ? 17.40808 31.55908 33.05045 1.000 25.40318 C ? A ? 50 CA 1
   ATOM 1301 C . GLY A 51 ? 18.90926 31.50790 32.90729 1.000 33.42652 C ? A ? 50 C 1
   ATOM 1302 O . GLY A 51 ? 19.38843 31.27238 31.79575 1.000 30.73938 O ? A ? 50 O 1
   ATOM 1303 HA2 . GLY A 51 ? 17.07998 32.20768 32.40813 1.000 30.50811 H ? A ? 50 HA2 1
   ATOM 1304 HA3 . GLY A 51 ? 17.21539 31.87669 33.94650 1.000 30.50811 H ? A ? 50 HA3 1
   ATOM 1305 H A GLY A 51 ? 16.63691 30.06967 32.02487 0.678 31.67974 H ? A ? 50 H 1
   ATOM 1306 H B GLY A 51 ? 16.64138 30.06984 32.02451 0.322 31.67974 H ? A ? 50 H 1
   ATOM 1307 N . LYS A 52 ? 19.64824 31.75265 33.98706 1.000 26.92439 N ? A ? 51 N 1
   ATOM 1308 CA . LYS A 52 ? 21.10593 31.69279 33.94114 1.000 27.59538 C ? A ? 51 CA 1
   ATOM 1309 C . LYS A 52 ? 21.63979 30.28124 34.17154 1.000 26.85703 C ? A ? 51 C 1
   ATOM 1310 O . LYS A 52 ? 21.23099 29.59198 35.09852 1.000 23.91495 O ? A ? 51 O 1
   ATOM 1311 H . LYS A 52 ? 19.32763 31.95576 34.75878 1.000 32.33357 H ? A ? 51 H 1
   ATOM 1312 HA . LYS A 52 ? 21.38867 31.95706 33.05169 1.000 33.13875 H ? A ? 51 HA 1
   ATOM 1313 CB A LYS A 52 ? 21.70599 32.64525 34.97608 0.227 30.85313 C ? A ? 51 CB 1
   ATOM 1314 CG A LYS A 52 ? 23.19251 32.92352 34.78601 0.227 29.71808 C ? A ? 51 CG 1
   ATOM 1315 CD A LYS A 52 ? 23.66401 34.01722 35.73505 0.227 32.67277 C ? A ? 51 CD 1
   ATOM 1316 CE A LYS A 52 ? 25.13444 34.35158 35.52777 0.227 31.99866 C ? A ? 51 CE 1
   ATOM 1317 NZ A LYS A 52 ? 25.57557 35.49947 36.38002 0.227 37.73628 N ? A ? 51 NZ 1
   ATOM 1318 HB2 A LYS A 52 ? 21.23921 33.49390 34.92309 0.227 37.04805 H ? A ? 51 HB2 1
   ATOM 1319 HB3 A LYS A 52 ? 21.59017 32.25738 35.85758 0.227 37.04805 H ? A ? 51 HB3 1
   ATOM 1320 HG2 A LYS A 52 ? 23.69913 32.11703 34.96992 0.227 35.68599 H ? A ? 51 HG2 1
   ATOM 1321 HG3 A LYS A 52 ? 23.35345 33.21594 33.87525 0.227 35.68599 H ? A ? 51 HG3 1
   ATOM 1322 HD2 A LYS A 52 ? 23.14502 34.82175 35.57925 0.227 39.23162 H ? A ? 51 HD2 1
   ATOM 1323 HD3 A LYS A 52 ? 23.54681 33.71892 36.65057 0.227 39.23162 H ? A ? 51 HD3 1
   ATOM 1324 HE2 A LYS A 52 ? 25.67295 33.57860 35.75889 0.227 38.42269 H ? A ? 51 HE2 1
   ATOM 1325 HE3 A LYS A 52 ? 25.27922 34.59106 34.59901 0.227 38.42269 H ? A ? 51 HE3 1
   ATOM 1326 HZ1 A LYS A 52 ? 26.45144 35.62789 36.28810 0.227 45.30783 H ? A ? 51 HZ1 1
   ATOM 1327 HZ2 A LYS A 52 ? 25.14782 36.24111 36.13691 0.227 45.30783 H ? A ? 51 HZ2 1
   ATOM 1328 HZ3 A LYS A 52 ? 25.39668 35.33002 37.23523 0.227 45.30783 H ? A ? 51 HZ3 1
   ATOM 1329 CB B LYS A 52 ? 21.69092 32.63371 34.98749 0.493 30.92052 C ? A ? 51 CB 1
   ATOM 1330 CG B LYS A 52 ? 23.16764 32.46818 35.22034 0.493 31.08414 C ? A ? 51 CG 1
   ATOM 1331 CD B LYS A 52 ? 23.73477 33.68078 35.89007 0.493 33.20344 C ? A ? 51 CD 1
   ATOM 1332 CE B LYS A 52 ? 25.22978 33.62439 35.95398 0.493 35.20594 C ? A ? 51 CE 1
   ATOM 1333 NZ B LYS A 52 ? 25.82446 33.29189 34.61145 0.493 30.71963 N ? A ? 51 NZ 1
   ATOM 1334 HB2 B LYS A 52 ? 21.54053 33.54766 34.69942 0.493 37.12892 H ? A ? 51 HB2 1
   ATOM 1335 HB3 B LYS A 52 ? 21.24157 32.47389 35.83214 0.493 37.12892 H ? A ? 51 HB3 1
   ATOM 1336 HG2 B LYS A 52 ? 23.32210 31.69956 35.79153 0.493 37.32527 H ? A ? 51 HG2 1
   ATOM 1337 HG3 B LYS A 52 ? 23.61864 32.34581 34.37032 0.493 37.32527 H ? A ? 51 HG3 1
   ATOM 1338 HD2 B LYS A 52 ? 23.48074 34.47224 35.39011 0.493 39.86842 H ? A ? 51 HD2 1
   ATOM 1339 HD3 B LYS A 52 ? 23.39289 33.73678 36.79609 0.493 39.86842 H ? A ? 51 HD3 1
   ATOM 1340 HE2 B LYS A 52 ? 25.57242 34.48737 36.23464 0.493 42.27143 H ? A ? 51 HE2 1
   ATOM 1341 HE3 B LYS A 52 ? 25.49902 32.93918 36.58556 0.493 42.27143 H ? A ? 51 HE3 1
   ATOM 1342 HZ1 B LYS A 52 ? 26.56564 33.76694 34.48075 0.493 36.88785 H ? A ? 51 HZ1 1
   ATOM 1343 HZ2 B LYS A 52 ? 26.02609 32.42584 34.57390 0.493 36.88785 H ? A ? 51 HZ2 1
   ATOM 1344 HZ3 B LYS A 52 ? 25.24236 33.48121 33.96537 0.493 36.88785 H ? A ? 51 HZ3 1
   ATOM 1345 CB C LYS A 52 ? 21.70059 32.63050 34.97703 0.280 30.87949 C ? A ? 51 CB 1
   ATOM 1346 CG C LYS A 52 ? 21.19181 32.35778 36.35883 0.280 33.22874 C ? A ? 51 CG 1
   ATOM 1347 CD C LYS A 52 ? 21.81390 33.35296 37.30145 0.280 37.86701 C ? A ? 51 CD 1
   ATOM 1348 CE C LYS A 52 ? 21.18130 33.31109 38.70495 0.280 28.59836 C ? A ? 51 CE 1
   ATOM 1349 NZ C LYS A 52 ? 22.06327 34.07704 39.61209 0.280 34.47679 N ? A ? 51 NZ 1
   ATOM 1350 HB2 C LYS A 52 ? 22.66461 32.52324 34.98446 0.280 37.07969 H ? A ? 51 HB2 1
   ATOM 1351 HB3 C LYS A 52 ? 21.47018 33.54400 34.74612 0.280 37.07969 H ? A ? 51 HB3 1
   ATOM 1352 HG2 C LYS A 52 ? 20.22721 32.45692 36.38381 0.280 39.89879 H ? A ? 51 HG2 1
   ATOM 1353 HG3 C LYS A 52 ? 21.44043 31.46149 36.63407 0.280 39.89879 H ? A ? 51 HG3 1
   ATOM 1354 HD2 C LYS A 52 ? 22.75943 33.15628 37.39198 0.280 45.46471 H ? A ? 51 HD2 1
   ATOM 1355 HD3 C LYS A 52 ? 21.69366 34.24669 36.94413 0.280 45.46471 H ? A ? 51 HD3 1
   ATOM 1356 HE2 C LYS A 52 ? 20.30187 33.72008 38.68990 0.280 34.34233 H ? A ? 51 HE2 1
   ATOM 1357 HE3 C LYS A 52 ? 21.11588 32.39508 39.01727 0.280 34.34233 H ? A ? 51 HE3 1
   ATOM 1358 HZ1 C LYS A 52 ? 21.72597 34.07777 40.43570 0.280 41.39644 H ? A ? 51 HZ1 1
   ATOM 1359 HZ2 C LYS A 52 ? 22.87319 33.70864 39.63200 0.280 41.39644 H ? A ? 51 HZ2 1
   ATOM 1360 HZ3 C LYS A 52 ? 22.13519 34.91764 39.32869 0.280 41.39644 H ? A ? 51 HZ3 1
   ATOM 1361 N . LEU A 53 ? 22.50485 29.81518 33.28578 1.000 27.47574 N ? A ? 52 N 1
   ATOM 1362 CA . LEU A 53 ? 23.11631 28.53131 33.52982 1.000 21.71423 C ? A ? 52 CA 1
   ATOM 1363 C . LEU A 53 ? 24.14449 28.64103 34.63818 1.000 22.02617 C ? A ? 52 C 1
   ATOM 1364 O . LEU A 53 ? 25.02724 29.50429 34.55449 1.000 26.62590 O ? A ? 52 O 1
   ATOM 1365 CB . LEU A 53 ? 23.77182 28.05333 32.22992 1.000 20.15276 C ? A ? 52 CB 1
   ATOM 1366 CG . LEU A 53 ? 24.21187 26.59940 32.20481 1.000 23.35097 C ? A ? 52 CG 1
   ATOM 1367 CD1 . LEU A 53 ? 23.02253 25.76336 32.01854 1.000 24.44344 C ? A ? 52 CD1 1
   ATOM 1368 CD2 . LEU A 53 ? 25.17642 26.47401 30.94352 1.000 21.64165 C ? A ? 52 CD2 1
   ATOM 1369 H . LEU A 53 ? 22.74362 30.21279 32.56156 1.000 32.99518 H ? A ? 52 H 1
   ATOM 1370 HA . LEU A 53 ? 22.44942 27.88601 33.81222 1.000 26.08137 H ? A ? 52 HA 1
   ATOM 1371 HB2 . LEU A 53 ? 23.13558 28.17389 31.50773 1.000 24.20762 H ? A ? 52 HB2 1
   ATOM 1372 HB3 . LEU A 53 ? 24.56042 28.59540 32.07126 1.000 24.20762 H ? A ? 52 HB3 1
   ATOM 1373 HG . LEU A 53 ? 24.66014 26.31380 33.01622 1.000 28.04547 H ? A ? 52 HG 1
   ATOM 1374 HD11 . LEU A 53 ? 23.29247 24.83212 31.98978 1.000 29.35642 H ? A ? 52 HD11 1
   ATOM 1375 HD12 . LEU A 53 ? 22.41488 25.90885 32.76050 1.000 29.35642 H ? A ? 52 HD12 1
   ATOM 1376 HD13 . LEU A 53 ? 22.59145 26.00870 31.18494 1.000 29.35642 H ? A ? 52 HD13 1
   ATOM 1377 HD21 . LEU A 53 ? 25.79229 25.73882 31.08880 1.000 25.99428 H ? A ? 52 HD21 1
   ATOM 1378 HD22 . LEU A 53 ? 24.64127 26.30577 30.15220 1.000 25.99428 H ? A ? 52 HD22 1
   ATOM 1379 HD23 . LEU A 53 ? 25.66944 27.30285 30.83935 1.000 25.99428 H ? A ? 52 HD23 1
   ATOM 1380 N A PRO A 54 ? 24.05666 27.84531 35.70387 0.479 23.59913 N ? A ? 53 N 1
   ATOM 1381 CA A PRO A 54 ? 24.96336 28.04393 36.84643 0.479 22.99716 C ? A ? 53 CA 1
   ATOM 1382 C A PRO A 54 ? 26.37077 27.50512 36.64625 0.479 21.44761 C ? A ? 53 C 1
   ATOM 1383 O A PRO A 54 ? 27.17391 27.52409 37.59178 0.479 24.98851 O ? A ? 53 O 1
   ATOM 1384 CB A PRO A 54 ? 24.26231 27.27760 37.98017 0.479 24.82259 C ? A ? 53 CB 1
   ATOM 1385 CG A PRO A 54 ? 23.48655 26.20012 37.27686 0.479 24.65224 C ? A ? 53 CG 1
   ATOM 1386 CD A PRO A 54 ? 23.05931 26.78047 35.94889 0.479 22.94109 C ? A ? 53 CD 1
   ATOM 1387 HA A PRO A 54 ? 25.00789 28.98810 37.06427 0.479 27.62089 H ? A ? 53 HA 1
   ATOM 1388 HB2 A PRO A 54 ? 24.92122 26.89765 38.58215 0.479 29.81140 H ? A ? 53 HB2 1
   ATOM 1389 HB3 A PRO A 54 ? 23.67118 27.87222 38.46792 0.479 29.81140 H ? A ? 53 HB3 1
   ATOM 1390 HG2 A PRO A 54 ? 24.05423 25.42487 37.14409 0.479 29.60698 H ? A ? 53 HG2 1
   ATOM 1391 HG3 A PRO A 54 ? 22.71239 25.95729 37.80847 0.479 29.60698 H ? A ? 53 HG3 1
   ATOM 1392 HD2 A PRO A 54 ? 23.09463 26.10763 35.25107 0.479 27.55361 H ? A ? 53 HD2 1
   ATOM 1393 HD3 A PRO A 54 ? 22.16515 27.15203 36.00653 0.479 27.55361 H ? A ? 53 HD3 1
   ATOM 1394 N C PRO A 54 ? 24.05839 27.82632 35.68656 0.521 23.60853 N ? A ? 53 N 1
   ATOM 1395 CA C PRO A 54 ? 24.99673 27.92227 36.82017 0.521 23.04589 C ? A ? 53 CA 1
   ATOM 1396 C C PRO A 54 ? 26.26406 27.08704 36.69610 0.521 22.92734 C ? A ? 53 C 1
   ATOM 1397 O C PRO A 54 ? 26.98662 26.94079 37.69250 0.521 24.01075 O ? A ? 53 O 1
   ATOM 1398 CB C PRO A 54 ? 24.14912 27.39338 37.98019 0.521 24.99385 C ? A ? 53 CB 1
   ATOM 1399 CG C PRO A 54 ? 23.25666 26.36644 37.32803 0.521 24.65872 C ? A ? 53 CG 1
   ATOM 1400 CD C PRO A 54 ? 22.99952 26.82133 35.92171 0.521 22.93277 C ? A ? 53 CD 1
   ATOM 1401 HA C PRO A 54 ? 25.23641 28.84929 36.97534 0.521 27.67937 H ? A ? 53 HA 1
   ATOM 1402 HB2 C PRO A 54 ? 24.71744 26.98891 38.65423 0.521 30.01691 H ? A ? 53 HB2 1
   ATOM 1403 HB3 C PRO A 54 ? 23.63008 28.11298 38.37220 0.521 30.01691 H ? A ? 53 HB3 1
   ATOM 1404 HG2 C PRO A 54 ? 23.70477 25.50615 37.32795 0.521 29.61476 H ? A ? 53 HG2 1
   ATOM 1405 HG3 C PRO A 54 ? 22.42348 26.30647 37.82110 0.521 29.61476 H ? A ? 53 HG3 1
   ATOM 1406 HD2 C PRO A 54 ? 23.08208 26.08165 35.29965 0.521 27.54362 H ? A ? 53 HD2 1
   ATOM 1407 HD3 C PRO A 54 ? 22.11992 27.22294 35.84474 0.521 27.54362 H ? A ? 53 HD3 1
   ATOM 1408 N A VAL A 55 ? 26.64882 26.93686 35.48137 0.479 24.21449 N ? A ? 54 N 1
   ATOM 1409 CA A VAL A 55 ? 27.94056 26.32280 35.18974 0.479 21.50334 C ? A ? 54 CA 1
   ATOM 1410 C A VAL A 55 ? 28.34822 26.82176 33.81474 0.479 19.55563 C ? A ? 54 C 1
   ATOM 1411 O A VAL A 55 ? 27.51448 27.39289 33.10549 0.479 21.58643 O ? A ? 54 O 1
   ATOM 1412 CB A VAL A 55 ? 27.87428 24.79252 35.18836 0.479 20.60927 C ? A ? 54 CB 1
   ATOM 1413 CG1 A VAL A 55 ? 27.57946 24.25459 36.59458 0.479 23.78224 C ? A ? 54 CG1 1
   ATOM 1414 CG2 A VAL A 55 ? 26.87717 24.33976 34.14731 0.479 20.05666 C ? A ? 54 CG2 1
   ATOM 1415 H A VAL A 55 ? 26.09373 26.89184 34.82605 0.479 29.08168 H ? A ? 54 H 1
   ATOM 1416 HA A VAL A 55 ? 28.58352 26.58601 35.86667 0.479 25.82831 H ? A ? 54 HA 1
   ATOM 1417 HB A VAL A 55 ? 28.73390 24.41443 34.94542 0.479 24.75542 H ? A ? 54 HB 1
   ATOM 1418 HG11 A VAL A 55 ? 27.57729 23.28497 36.56776 0.479 28.56298 H ? A ? 54 HG11 1
   ATOM 1419 HG12 A VAL A 55 ? 28.26734 24.56713 37.20290 0.479 28.56298 H ? A ? 54 HG12 1
   ATOM 1420 HG13 A VAL A 55 ? 26.71169 24.57950 36.88147 0.479 28.56298 H ? A ? 54 HG13 1
   ATOM 1421 HG21 A VAL A 55 ? 26.76684 23.37828 34.21279 0.479 24.09229 H ? A ? 54 HG21 1
   ATOM 1422 HG22 A VAL A 55 ? 26.02904 24.78181 34.30906 0.479 24.09229 H ? A ? 54 HG22 1
   ATOM 1423 HG23 A VAL A 55 ? 27.21042 24.57531 33.26734 0.479 24.09229 H ? A ? 54 HG23 1
   ATOM 1424 N C VAL A 55 ? 26.46133 26.45163 35.54698 0.521 24.47922 N ? A ? 54 N 1
   ATOM 1425 CA C VAL A 55 ? 27.74039 25.85691 35.16465 0.521 21.63258 C ? A ? 54 CA 1
   ATOM 1426 C C VAL A 55 ? 28.13283 26.39661 33.79028 0.521 18.40445 C ? A ? 54 C 1
   ATOM 1427 O C VAL A 55 ? 27.28397 26.87503 33.02375 0.521 21.41938 O ? A ? 54 O 1
   ATOM 1428 CB C VAL A 55 ? 27.66217 24.31523 35.12945 0.521 22.21676 C ? A ? 54 CB 1
   ATOM 1429 CG1 C VAL A 55 ? 27.15776 23.70524 36.47290 0.521 20.33528 C ? A ? 54 CG1 1
   ATOM 1430 CG2 C VAL A 55 ? 26.76515 23.86828 33.99841 0.521 21.83328 C ? A ? 54 CG2 1
   ATOM 1431 H C VAL A 55 ? 25.85096 26.34685 34.95026 0.521 29.39936 H ? A ? 54 H 1
   ATOM 1432 HA C VAL A 55 ? 28.41625 26.12120 35.80828 0.521 25.98339 H ? A ? 54 HA 1
   ATOM 1433 HB C VAL A 55 ? 28.56289 23.98419 34.98792 0.521 26.68441 H ? A ? 54 HB 1
   ATOM 1434 HG11 C VAL A 55 ? 27.18866 22.73766 36.41171 0.521 24.42663 H ? A ? 54 HG11 1
   ATOM 1435 HG12 C VAL A 55 ? 27.73177 24.00962 37.19316 0.521 24.42663 H ? A ? 54 HG12 1
   ATOM 1436 HG13 C VAL A 55 ? 26.24640 23.99781 36.63010 0.521 24.42663 H ? A ? 54 HG13 1
   ATOM 1437 HG21 C VAL A 55 ? 26.55488 22.92850 34.11461 0.521 26.22423 H ? A ? 54 HG21 1
   ATOM 1438 HG22 C VAL A 55 ? 25.95020 24.39409 34.01502 0.521 26.22423 H ? A ? 54 HG22 1
   ATOM 1439 HG23 C VAL A 55 ? 27.22801 24.00204 33.15653 0.521 26.22423 H ? A ? 54 HG23 1
   ATOM 1440 N A PRO A 56 ? 29.59129 26.63170 33.38347 0.479 21.98739 N ? A ? 55 N 1
   ATOM 1441 CA A PRO A 56 ? 29.95543 27.06889 32.03412 0.479 22.17458 C ? A ? 55 CA 1
   ATOM 1442 C A PRO A 56 ? 29.46276 26.08683 30.98959 0.479 20.52008 C ? A ? 55 C 1
   ATOM 1443 O A PRO A 56 ? 29.49445 24.86934 31.18454 0.479 23.06670 O ? A ? 55 O 1
   ATOM 1444 CB A PRO A 56 ? 31.49563 27.13570 32.06015 0.479 20.78739 C ? A ? 55 CB 1
   ATOM 1445 CG A PRO A 56 ? 31.85461 27.20234 33.52242 0.479 24.10828 C ? A ? 55 CG 1
   ATOM 1446 CD A PRO A 56 ? 30.77123 26.40945 34.22978 0.479 22.06584 C ? A ? 55 CD 1
   ATOM 1447 HA A PRO A 56 ? 29.60447 27.95485 31.85299 0.479 26.63379 H ? A ? 55 HA 1
   ATOM 1448 HB2 A PRO A 56 ? 31.86820 26.34134 31.64652 0.479 24.96916 H ? A ? 55 HB2 1
   ATOM 1449 HB3 A PRO A 56 ? 31.80031 27.92807 31.59088 0.479 24.96916 H ? A ? 55 HB3 1
   ATOM 1450 HG2 A PRO A 56 ? 32.72675 26.80318 33.66720 0.479 28.95424 H ? A ? 55 HG2 1
   ATOM 1451 HG3 A PRO A 56 ? 31.85875 28.12554 33.82003 0.479 28.95424 H ? A ? 55 HG3 1
   ATOM 1452 HD2 A PRO A 56 ? 30.99917 25.46728 34.26538 0.479 26.50330 H ? A ? 55 HD2 1
   ATOM 1453 HD3 A PRO A 56 ? 30.62316 26.74906 35.12624 0.479 26.50330 H ? A ? 55 HD3 1
   ATOM 1454 N C PRO A 56 ? 29.40988 26.30709 33.42547 0.521 20.88352 N ? A ? 55 N 1
   ATOM 1455 CA C PRO A 56 ? 29.82020 26.90003 32.14536 0.521 21.44441 C ? A ? 55 CA 1
   ATOM 1456 C C PRO A 56 ? 29.37717 26.02264 30.99306 0.521 20.47221 C ? A ? 55 C 1
   ATOM 1457 O C PRO A 56 ? 29.38794 24.79685 31.10140 0.521 23.16103 O ? A ? 55 O 1
   ATOM 1458 CB C PRO A 56 ? 31.35740 26.98202 32.23700 0.521 21.43814 C ? A ? 55 CB 1
   ATOM 1459 CG C PRO A 56 ? 31.65691 26.89890 33.71280 0.521 22.99488 C ? A ? 55 CG 1
   ATOM 1460 CD C PRO A 56 ? 30.55211 26.04553 34.31567 0.521 22.07873 C ? A ? 55 CD 1
   ATOM 1461 HA C PRO A 56 ? 29.46531 27.79740 32.04704 0.521 25.75759 H ? A ? 55 HA 1
   ATOM 1462 HB2 C PRO A 56 ? 31.75810 26.23986 31.75789 0.521 25.75007 H ? A ? 55 HB2 1
   ATOM 1463 HB3 C PRO A 56 ? 31.66726 27.82277 31.86547 0.521 25.75007 H ? A ? 55 HB3 1
   ATOM 1464 HG2 C PRO A 56 ? 32.52330 26.48404 33.84758 0.521 27.61816 H ? A ? 55 HG2 1
   ATOM 1465 HG3 C PRO A 56 ? 31.65184 27.78914 34.09795 0.521 27.61816 H ? A ? 55 HG3 1
   ATOM 1466 HD2 C PRO A 56 ? 30.79363 25.10617 34.30253 0.521 26.51877 H ? A ? 55 HD2 1
   ATOM 1467 HD3 C PRO A 56 ? 30.35494 26.32471 35.22346 0.521 26.51877 H ? A ? 55 HD3 1
   ATOM 1468 N . TRP A 57 ? 29.00882 26.66060 29.88538 1.000 18.92061 N ? A ? 56 N 1
   ATOM 1469 CA . TRP A 57 ? 28.45919 25.89542 28.77145 1.000 16.67472 C ? A ? 56 CA 1
   ATOM 1470 C . TRP A 57 ? 29.45623 24.84630 28.33987 1.000 19.47787 C ? A ? 56 C 1
   ATOM 1471 O . TRP A 57 ? 29.04565 23.70648 28.09110 1.000 18.31592 O ? A ? 56 O 1
   ATOM 1472 HA . TRP A 57 ? 27.62651 25.48632 29.05462 1.000 20.03396 H ? A ? 56 HA 1
   ATOM 1473 CB A TRP A 57 ? 28.08906 26.80388 27.58062 0.519 21.00519 C ? A ? 56 CB 1
   ATOM 1474 CG A TRP A 57 ? 26.71757 27.48165 27.63813 0.519 20.12010 C ? A ? 56 CG 1
   ATOM 1475 CD1 A TRP A 57 ? 26.48450 28.80988 27.78762 0.519 20.15650 C ? A ? 56 CD1 1
   ATOM 1476 CD2 A TRP A 57 ? 25.42541 26.85633 27.54761 0.519 20.66052 C ? A ? 56 CD2 1
   ATOM 1477 NE1 A TRP A 57 ? 25.11182 29.06577 27.84798 0.519 19.90354 N ? A ? 56 NE1 1
   ATOM 1478 CE2 A TRP A 57 ? 24.44991 27.87861 27.67804 0.519 20.79425 C ? A ? 56 CE2 1
   ATOM 1479 CE3 A TRP A 57 ? 24.99589 25.52276 27.42556 0.519 16.69312 C ? A ? 56 CE3 1
   ATOM 1480 CZ2 A TRP A 57 ? 23.10146 27.60961 27.62404 0.519 21.72557 C ? A ? 56 CZ2 1
   ATOM 1481 CZ3 A TRP A 57 ? 23.64239 25.26603 27.35159 0.519 18.91282 C ? A ? 56 CZ3 1
   ATOM 1482 CH2 A TRP A 57 ? 22.71441 26.30063 27.52232 0.519 20.61910 C ? A ? 56 CH2 1
   ATOM 1483 H A TRP A 57 ? 29.00618 27.50983 29.74972 0.479 22.72903 H ? A ? 56 H 1
   ATOM 1484 HB2 A TRP A 57 ? 28.75232 27.50929 27.52243 0.520 25.23053 H ? A ? 56 HB2 1
   ATOM 1485 HB3 A TRP A 57 ? 28.10610 26.26514 26.77416 0.520 25.23053 H ? A ? 56 HB3 1
   ATOM 1486 HD1 A TRP A 57 ? 27.14686 29.46040 27.84237 0.520 24.21210 H ? A ? 56 HD1 1
   ATOM 1487 HE1 A TRP A 57 ? 24.74641 29.83458 27.97046 0.520 23.90854 H ? A ? 56 HE1 1
   ATOM 1488 HE3 A TRP A 57 ? 25.61248 24.82721 27.39529 0.520 20.05604 H ? A ? 56 HE3 1
   ATOM 1489 HZ2 A TRP A 57 ? 22.47354 28.29489 27.65562 0.520 26.09498 H ? A ? 56 HZ2 1
   ATOM 1490 HZ3 A TRP A 57 ? 23.34449 24.40049 27.18733 0.520 22.71969 H ? A ? 56 HZ3 1
   ATOM 1491 HH2 A TRP A 57 ? 21.80916 26.09244 27.56792 0.520 24.76722 H ? A ? 56 HH2 1
   ATOM 1492 CB B TRP A 57 ? 28.06883 26.79602 27.60166 0.402 20.96439 C ? A ? 56 CB 1
   ATOM 1493 CG B TRP A 57 ? 26.70773 27.42000 27.80346 0.402 20.30036 C ? A ? 56 CG 1
   ATOM 1494 CD1 B TRP A 57 ? 26.45858 28.67621 28.26162 0.402 20.81417 C ? A ? 56 CD1 1
   ATOM 1495 CD2 B TRP A 57 ? 25.42328 26.80918 27.58572 0.402 20.64355 C ? A ? 56 CD2 1
   ATOM 1496 NE1 B TRP A 57 ? 25.10549 28.88307 28.37332 0.402 19.42726 N ? A ? 56 NE1 1
   ATOM 1497 CE2 B TRP A 57 ? 24.44800 27.75639 27.94727 0.402 20.78974 C ? A ? 56 CE2 1
   ATOM 1498 CE3 B TRP A 57 ? 25.00759 25.53697 27.16153 0.402 17.56240 C ? A ? 56 CE3 1
   ATOM 1499 CZ2 B TRP A 57 ? 23.09092 27.48444 27.85835 0.402 21.68561 C ? A ? 56 CZ2 1
   ATOM 1500 CZ3 B TRP A 57 ? 23.65765 25.27490 27.03898 0.402 18.00450 C ? A ? 56 CZ3 1
   ATOM 1501 CH2 B TRP A 57 ? 22.71165 26.23835 27.42819 0.402 20.66948 C ? A ? 56 CH2 1
   ATOM 1502 HB2 B TRP A 57 ? 28.72078 27.50914 27.51613 0.402 25.18157 H ? A ? 56 HB2 1
   ATOM 1503 HB3 B TRP A 57 ? 28.04440 26.26943 26.78740 0.402 25.18157 H ? A ? 56 HB3 1
   ATOM 1504 HD1 B TRP A 57 ? 27.11128 29.30521 28.46956 0.402 25.00131 H ? A ? 56 HD1 1
   ATOM 1505 HE1 B TRP A 57 ? 24.73138 29.60125 28.66291 0.402 23.33701 H ? A ? 56 HE1 1
   ATOM 1506 HE3 B TRP A 57 ? 25.63431 24.87845 26.96538 0.402 21.09918 H ? A ? 56 HE3 1
   ATOM 1507 HZ2 B TRP A 57 ? 22.45754 28.12714 28.08344 0.402 26.04703 H ? A ? 56 HZ2 1
   ATOM 1508 HZ3 B TRP A 57 ? 23.37337 24.45785 26.69763 0.402 21.62970 H ? A ? 56 HZ3 1
   ATOM 1509 HH2 B TRP A 57 ? 21.80687 26.02610 27.39331 0.402 24.82768 H ? A ? 56 HH2 1
   ATOM 1510 CB D TRP A 57 ? 28.08335 26.81271 27.61057 0.079 20.88535 C ? A ? 56 CB 1
   ATOM 1511 CG D TRP A 57 ? 26.75493 27.49309 27.82614 0.079 20.34869 C ? A ? 56 CG 1
   ATOM 1512 CD1 D TRP A 57 ? 26.54716 28.70515 28.41245 0.079 20.85535 C ? A ? 56 CD1 1
   ATOM 1513 CD2 D TRP A 57 ? 25.45689 26.99375 27.46907 0.079 20.49552 C ? A ? 56 CD2 1
   ATOM 1514 NE1 D TRP A 57 ? 25.20475 28.99405 28.44529 0.079 19.99767 N ? A ? 56 NE1 1
   ATOM 1515 CE2 D TRP A 57 ? 24.51387 27.96099 27.86817 0.079 20.90546 C ? A ? 56 CE2 1
   ATOM 1516 CE3 D TRP A 57 ? 25.00247 25.82291 26.85434 0.079 18.74058 C ? A ? 56 CE3 1
   ATOM 1517 CZ2 D TRP A 57 ? 23.14655 27.79502 27.66632 0.079 21.86541 C ? A ? 56 CZ2 1
   ATOM 1518 CZ3 D TRP A 57 ? 23.64872 25.65848 26.65507 0.079 19.46328 C ? A ? 56 CZ3 1
   ATOM 1519 CH2 D TRP A 57 ? 22.73345 26.64059 27.05961 0.079 20.76580 C ? A ? 56 CH2 1
   ATOM 1520 HB2 D TRP A 57 ? 28.76236 27.49883 27.51524 0.079 25.08671 H ? A ? 56 HB2 1
   ATOM 1521 HB3 D TRP A 57 ? 28.02555 26.28783 26.79690 0.079 25.08671 H ? A ? 56 HB3 1
   ATOM 1522 HD1 D TRP A 57 ? 27.21813 29.25777 28.74309 0.079 25.05072 H ? A ? 56 HD1 1
   ATOM 1523 HE1 D TRP A 57 ? 24.85478 29.70730 28.77452 0.079 24.02151 H ? A ? 56 HE1 1
   ATOM 1524 HE3 D TRP A 57 ? 25.60343 25.16643 26.58459 0.079 22.51299 H ? A ? 56 HE3 1
   ATOM 1525 HZ2 D TRP A 57 ? 22.53695 28.44442 27.93383 0.079 26.26279 H ? A ? 56 HZ2 1
   ATOM 1526 HZ3 D TRP A 57 ? 23.33730 24.88367 26.24570 0.079 23.38024 H ? A ? 56 HZ3 1
   ATOM 1527 HH2 D TRP A 57 ? 21.82539 26.50419 26.91222 0.079 24.94326 H ? A ? 56 HH2 1
   ATOM 1528 H C TRP A 57 ? 29.06463 27.50907 29.75659 0.521 22.72903 H ? A ? 56 H 1
   ATOM 1529 N . PRO A 58 ? 30.74369 25.12568 28.25542 1.000 21.30748 N ? A ? 57 N 1
   ATOM 1530 CA . PRO A 58 ? 31.62695 24.05959 27.79281 1.000 19.25828 C ? A ? 57 CA 1
   ATOM 1531 C . PRO A 58 ? 31.55043 22.82970 28.62784 1.000 20.88197 C ? A ? 57 C 1
   ATOM 1532 O . PRO A 58 ? 31.92200 21.77646 28.12557 1.000 18.15032 O ? A ? 57 O 1
   ATOM 1533 CB . PRO A 58 ? 33.01691 24.68211 27.86239 1.000 19.46708 C ? A ? 57 CB 1
   ATOM 1534 CG . PRO A 58 ? 32.74372 26.21147 27.57619 1.000 20.78682 C ? A ? 57 CG 1
   ATOM 1535 CD . PRO A 58 ? 31.42363 26.41678 28.34877 1.000 20.00200 C ? A ? 57 CD 1
   ATOM 1536 HA . PRO A 58 ? 31.41822 23.84612 26.86990 1.000 23.13424 H ? A ? 57 HA 1
   ATOM 1537 HB2 . PRO A 58 ? 33.40156 24.55056 28.74309 1.000 23.38479 H ? A ? 57 HB2 1
   ATOM 1538 HB3 . PRO A 58 ? 33.59447 24.29377 27.18673 1.000 23.38479 H ? A ? 57 HB3 1
   ATOM 1539 HG2 . PRO A 58 ? 33.45895 26.76420 27.92809 1.000 24.96848 H ? A ? 57 HG2 1
   ATOM 1540 HG3 . PRO A 58 ? 32.63609 26.37353 26.62590 1.000 24.96848 H ? A ? 57 HG3 1
   ATOM 1541 HD2 . PRO A 58 ? 31.60211 26.64209 29.27520 1.000 24.02670 H ? A ? 57 HD2 1
   ATOM 1542 HD3 . PRO A 58 ? 30.89086 27.11358 27.93459 1.000 24.02670 H ? A ? 57 HD3 1
   ATOM 1543 N . THR A 59 ? 31.25185 22.92723 29.92047 1.000 19.03099 N ? A ? 58 N 1
   ATOM 1544 CA . THR A 59 ? 31.28667 21.73397 30.73293 1.000 18.44782 C ? A ? 58 CA 1
   ATOM 1545 C . THR A 59 ? 30.13194 20.80405 30.44866 1.000 14.07974 C ? A ? 58 C 1
   ATOM 1546 O . THR A 59 ? 30.16891 19.67637 30.95865 1.000 19.08808 O ? A ? 58 O 1
   ATOM 1547 CB . THR A 59 ? 31.30774 22.07157 32.23704 1.000 22.41620 C ? A ? 58 CB 1
   ATOM 1548 OG1 . THR A 59 ? 30.01068 22.51993 32.57510 1.000 22.12379 O ? A ? 58 OG1 1
   ATOM 1549 CG2 . THR A 59 ? 32.27069 23.15601 32.53330 1.000 22.46548 C ? A ? 58 CG2 1
   ATOM 1550 H . THR A 59 ? 31.03428 23.65151 30.32997 1.000 22.86148 H ? A ? 58 H 1
   ATOM 1551 HA . THR A 59 ? 32.11589 21.27184 30.53361 1.000 22.16168 H ? A ? 58 HA 1
   ATOM 1552 HB . THR A 59 ? 31.57252 21.29507 32.75456 1.000 26.92374 H ? A ? 58 HB 1
   ATOM 1553 HG1 . THR A 59 ? 30.02000 22.88059 33.33367 1.000 26.57285 H ? A ? 58 HG1 1
   ATOM 1554 HG21 . THR A 59 ? 32.24860 23.37007 33.47912 1.000 26.98287 H ? A ? 58 HG21 1
   ATOM 1555 HG22 . THR A 59 ? 33.16846 22.87686 32.29460 1.000 26.98287 H ? A ? 58 HG22 1
   ATOM 1556 HG23 . THR A 59 ? 32.04248 23.95026 32.02537 1.000 26.98287 H ? A ? 58 HG23 1
   ATOM 1557 N . LEU A 60 ? 29.13045 21.23101 29.65271 1.000 16.87238 N ? A ? 59 N 1
   ATOM 1558 CA . LEU A 60 ? 27.99653 20.41393 29.24890 1.000 17.51098 C ? A ? 59 CA 1
   ATOM 1559 C . LEU A 60 ? 28.09134 19.87715 27.82582 1.000 18.38478 C ? A ? 59 C 1
   ATOM 1560 O . LEU A 60 ? 27.21789 19.08770 27.43605 1.000 17.26088 O ? A ? 59 O 1
   ATOM 1561 CB . LEU A 60 ? 26.68792 21.20309 29.38489 1.000 18.63735 C ? A ? 59 CB 1
   ATOM 1562 CG . LEU A 60 ? 26.42842 21.70566 30.81120 1.000 20.16936 C ? A ? 59 CG 1
   ATOM 1563 CD1 . LEU A 60 ? 25.02441 22.41222 30.70064 1.000 19.63202 C ? A ? 59 CD1 1
   ATOM 1564 CD2 . LEU A 60 ? 26.26454 20.58816 31.70471 1.000 19.32068 C ? A ? 59 CD2 1
   ATOM 1565 H . LEU A 60 ? 29.09525 22.02594 29.32644 1.000 20.27115 H ? A ? 59 H 1
   ATOM 1566 HA . LEU A 60 ? 27.96701 19.65405 29.85107 1.000 21.03748 H ? A ? 59 HA 1
   ATOM 1567 HB2 . LEU A 60 ? 26.72531 21.97474 28.79833 1.000 22.38912 H ? A ? 59 HB2 1
   ATOM 1568 HB3 . LEU A 60 ? 25.94835 20.62901 29.13115 1.000 22.38912 H ? A ? 59 HB3 1
   ATOM 1569 HG . LEU A 60 ? 27.14341 22.27011 31.14449 1.000 24.22753 H ? A ? 59 HG 1
   ATOM 1570 HD11 . LEU A 60 ? 24.78082 22.76834 31.56940 1.000 23.58272 H ? A ? 59 HD11 1
   ATOM 1571 HD12 . LEU A 60 ? 25.08313 23.13178 30.05281 1.000 23.58272 H ? A ? 59 HD12 1
   ATOM 1572 HD13 . LEU A 60 ? 24.36510 21.76137 30.41325 1.000 23.58272 H ? A ? 59 HD13 1
   ATOM 1573 HD21 . LEU A 60 ? 26.07055 20.92131 32.59481 1.000 23.20911 H ? A ? 59 HD21 1
   ATOM 1574 HD22 . LEU A 60 ? 25.53047 20.03749 31.39036 1.000 23.20911 H ? A ? 59 HD22 1
   ATOM 1575 HD23 . LEU A 60 ? 27.08478 20.07051 31.71675 1.000 23.20911 H ? A ? 59 HD23 1
   ATOM 1576 N . VAL A 61 ? 29.14257 20.24030 27.05939 1.000 18.52329 N ? A ? 60 N 1
   ATOM 1577 CA . VAL A 61 ? 29.17098 19.86221 25.64454 1.000 15.44055 C ? A ? 60 CA 1
   ATOM 1578 C . VAL A 61 ? 29.10489 18.35082 25.50860 1.000 16.32759 C ? A ? 60 C 1
   ATOM 1579 O . VAL A 61 ? 28.31155 17.80122 24.73847 1.000 15.97077 O ? A ? 60 O 1
   ATOM 1580 CB . VAL A 61 ? 30.42762 20.44504 24.98655 1.000 18.51615 C ? A ? 60 CB 1
   ATOM 1581 CG1 . VAL A 61 ? 30.74415 19.78835 23.65487 1.000 16.82923 C ? A ? 60 CG1 1
   ATOM 1582 CG2 . VAL A 61 ? 30.25075 21.96031 24.72144 1.000 17.63500 C ? A ? 60 CG2 1
   ATOM 1583 H . VAL A 61 ? 29.82363 20.68944 27.33149 1.000 22.25224 H ? A ? 60 H 1
   ATOM 1584 HA . VAL A 61 ? 28.39449 20.22900 25.19352 1.000 18.55296 H ? A ? 60 HA 1
   ATOM 1585 HB . VAL A 61 ? 31.15848 20.28163 25.60303 1.000 22.24367 H ? A ? 60 HB 1
   ATOM 1586 HG11 . VAL A 61 ? 31.37539 20.34364 23.17105 1.000 20.21937 H ? A ? 60 HG11 1
   ATOM 1587 HG12 . VAL A 61 ? 31.13036 18.91363 23.81799 1.000 20.21937 H ? A ? 60 HG12 1
   ATOM 1588 HG13 . VAL A 61 ? 29.92422 19.69796 23.14453 1.000 20.21937 H ? A ? 60 HG13 1
   ATOM 1589 HG21 . VAL A 61 ? 31.07894 22.31718 24.36415 1.000 21.18630 H ? A ? 60 HG21 1
   ATOM 1590 HG22 . VAL A 61 ? 29.53267 22.08728 24.08180 1.000 21.18630 H ? A ? 60 HG22 1
   ATOM 1591 HG23 . VAL A 61 ? 30.03243 22.40358 25.55615 1.000 21.18630 H ? A ? 60 HG23 1
   ATOM 1592 N . THR A 62 ? 29.95818 17.64807 26.24165 1.000 17.47625 N ? A ? 61 N 1
   ATOM 1593 CA . THR A 62 ? 29.95978 16.18929 26.07979 1.000 18.08524 C ? A ? 61 CA 1
   ATOM 1594 C . THR A 62 ? 28.62896 15.53793 26.48386 1.000 18.92758 C ? A ? 61 C 1
   ATOM 1595 O . THR A 62 ? 28.22477 14.49292 25.93492 1.000 18.47850 O ? A ? 61 O 1
   ATOM 1596 CB . THR A 62 ? 31.11450 15.56785 26.86921 1.000 19.33132 C ? A ? 61 CB 1
   ATOM 1597 OG1 . THR A 62 ? 30.98020 15.84694 28.27267 1.000 18.38794 O ? A ? 61 OG1 1
   ATOM 1598 CG2 . THR A 62 ? 32.46970 16.05182 26.41519 1.000 20.47558 C ? A ? 61 CG2 1
   ATOM 1599 H . THR A 62 ? 30.51850 17.96758 26.81047 1.000 20.99579 H ? A ? 61 H 1
   ATOM 1600 HA . THR A 62 ? 30.09545 16.00034 25.13810 1.000 21.72659 H ? A ? 61 HA 1
   ATOM 1601 HB . THR A 62 ? 31.07534 14.61153 26.71163 1.000 23.22189 H ? A ? 61 HB 1
   ATOM 1602 HG1 . THR A 62 ? 31.26140 16.62060 28.43993 1.000 22.08982 H ? A ? 61 HG1 1
   ATOM 1603 HG21 . THR A 62 ? 33.16576 15.63834 26.94947 1.000 24.59499 H ? A ? 61 HG21 1
   ATOM 1604 HG22 . THR A 62 ? 32.60927 15.82124 25.48339 1.000 24.59499 H ? A ? 61 HG22 1
   ATOM 1605 HG23 . THR A 62 ? 32.52795 17.01509 26.51325 1.000 24.59499 H ? A ? 61 HG23 1
   ATOM 1606 N . THR A 63 ? 27.94607 16.11152 27.48787 1.000 17.39322 N ? A ? 62 N 1
   ATOM 1607 CA . THR A 63 ? 26.67452 15.56298 27.92189 1.000 16.83141 C ? A ? 62 CA 1
   ATOM 1608 C . THR A 63 ? 25.57903 15.80231 26.89639 1.000 17.47120 C ? A ? 62 C 1
   ATOM 1609 O . THR A 63 ? 24.76642 14.91887 26.59634 1.000 19.11446 O ? A ? 62 O 1
   ATOM 1610 H . THR A 63 ? 28.20160 16.80866 27.92181 1.000 20.89616 H ? A ? 62 H 1
   ATOM 1611 HA . THR A 63 ? 26.75123 14.60180 28.02753 1.000 20.22199 H ? A ? 62 HA 1
   ATOM 1612 CB B THR A 63 ? 26.31129 16.18379 29.28892 0.560 15.89455 C ? A ? 62 CB 1
   ATOM 1613 OG1 B THR A 63 ? 27.25540 15.75554 30.26533 0.560 18.35433 O ? A ? 62 OG1 1
   ATOM 1614 CG2 B THR A 63 ? 24.93173 15.77203 29.72590 0.560 19.72527 C ? A ? 62 CG2 1
   ATOM 1615 HB B THR A 63 ? 26.32522 17.15067 29.21243 0.560 19.09776 H ? A ? 62 HB 1
   ATOM 1616 HG1 B THR A 63 ? 26.97918 15.05968 30.64624 0.560 22.04949 H ? A ? 62 HG1 1
   ATOM 1617 HG21 B THR A 63 ? 24.81672 15.94974 30.67252 0.560 23.69463 H ? A ? 62 HG21 1
   ATOM 1618 HG22 B THR A 63 ? 24.26388 16.26974 29.22875 0.560 23.69463 H ? A ? 62 HG22 1
   ATOM 1619 HG23 B THR A 63 ? 24.80200 14.82422 29.56550 0.560 23.69463 H ? A ? 62 HG23 1
   ATOM 1620 CB C THR A 63 ? 26.31802 16.18131 29.28714 0.440 15.93865 C ? A ? 62 CB 1
   ATOM 1621 OG1 C THR A 63 ? 27.29755 15.79672 30.25400 0.440 18.30437 O ? A ? 62 OG1 1
   ATOM 1622 CG2 C THR A 63 ? 24.96180 15.73668 29.75271 0.440 19.71860 C ? A ? 62 CG2 1
   ATOM 1623 HB C THR A 63 ? 26.30005 17.14728 29.20068 0.440 19.15068 H ? A ? 62 HB 1
   ATOM 1624 HG1 C THR A 63 ? 28.06124 15.79487 29.90419 0.440 21.98954 H ? A ? 62 HG1 1
   ATOM 1625 HG21 C THR A 63 ? 24.83538 15.97715 30.68389 0.440 23.68661 H ? A ? 62 HG21 1
   ATOM 1626 HG22 C THR A 63 ? 24.27203 16.16361 29.22089 0.440 23.68661 H ? A ? 62 HG22 1
   ATOM 1627 HG23 C THR A 63 ? 24.87887 14.77449 29.66201 0.440 23.68661 H ? A ? 62 HG23 1
   ATOM 1628 N . LEU A 64 ? 25.53326 17.00563 26.35842 1.000 17.14755 N ? A ? 63 N 1
   ATOM 1629 CA . LEU A 64 ? 24.57722 17.35516 25.35619 1.000 16.91617 C ? A ? 63 CA 1
   ATOM 1630 C . LEU A 64 ? 24.74674 16.77422 23.97042 1.000 15.09699 C ? A ? 63 C 1
   ATOM 1631 O . LEU A 64 ? 23.74001 16.44402 23.35138 1.000 16.67799 O ? A ? 63 O 1
   ATOM 1632 H . LEU A 64 ? 26.06404 17.64864 26.56918 1.000 20.60135 H ? A ? 63 H 1
   ATOM 1633 HA . LEU A 64 ? 23.73869 16.96730 25.65172 1.000 20.32370 H ? A ? 63 HA 1
   ATOM 1634 CB A LEU A 64 ? 24.54648 18.88808 25.22126 0.421 15.20384 C ? A ? 63 CB 1
   ATOM 1635 CG A LEU A 64 ? 24.11655 19.76919 26.38997 0.421 18.35108 C ? A ? 63 CG 1
   ATOM 1636 CD1 A LEU A 64 ? 24.36143 21.21722 26.03194 0.421 16.88897 C ? A ? 63 CD1 1
   ATOM 1637 CD2 A LEU A 64 ? 22.63015 19.56436 26.67939 0.421 15.83678 C ? A ? 63 CD2 1
   ATOM 1638 HB2 A LEU A 64 ? 25.44603 19.17004 24.99278 0.421 18.26891 H ? A ? 63 HB2 1
   ATOM 1639 HB3 A LEU A 64 ? 23.93893 19.09594 24.49423 0.421 18.26891 H ? A ? 63 HB3 1
   ATOM 1640 HG A LEU A 64 ? 24.62446 19.53705 27.18308 0.421 22.04560 H ? A ? 63 HG 1
   ATOM 1641 HD11 A LEU A 64 ? 24.03386 21.78004 26.75085 0.421 20.29107 H ? A ? 63 HD11 1
   ATOM 1642 HD12 A LEU A 64 ? 25.31382 21.35593 25.91100 0.421 20.29107 H ? A ? 63 HD12 1
   ATOM 1643 HD13 A LEU A 64 ? 23.89010 21.42326 25.20957 0.421 20.29107 H ? A ? 63 HD13 1
   ATOM 1644 HD21 A LEU A 64 ? 22.34885 20.20243 27.35365 0.421 19.02844 H ? A ? 63 HD21 1
   ATOM 1645 HD22 A LEU A 64 ? 22.12710 19.70367 25.86182 0.421 19.02844 H ? A ? 63 HD22 1
   ATOM 1646 HD23 A LEU A 64 ? 22.49297 18.65997 27.00214 0.421 19.02844 H ? A ? 63 HD23 1
   ATOM 1647 CB C LEU A 64 ? 24.55127 18.89145 25.24862 0.579 15.25086 C ? A ? 63 CB 1
   ATOM 1648 CG C LEU A 64 ? 24.33061 19.65857 26.55002 0.579 17.58866 C ? A ? 63 CG 1
   ATOM 1649 CD1 C LEU A 64 ? 24.68263 21.11861 26.35352 0.579 17.54563 C ? A ? 63 CD1 1
   ATOM 1650 CD2 C LEU A 64 ? 22.84613 19.57732 26.95418 0.579 16.30425 C ? A ? 63 CD2 1
   ATOM 1651 HB2 C LEU A 64 ? 25.40289 19.18222 24.88655 0.579 18.32533 H ? A ? 63 HB2 1
   ATOM 1652 HB3 C LEU A 64 ? 23.83267 19.13885 24.64587 0.579 18.32533 H ? A ? 63 HB3 1
   ATOM 1653 HG C LEU A 64 ? 24.88824 19.27394 27.24429 0.579 21.13068 H ? A ? 63 HG 1
   ATOM 1654 HD11 C LEU A 64 ? 24.53533 21.59381 27.18622 0.579 21.07905 H ? A ? 63 HD11 1
   ATOM 1655 HD12 C LEU A 64 ? 25.61489 21.18658 26.09432 0.579 21.07905 H ? A ? 63 HD12 1
   ATOM 1656 HD13 C LEU A 64 ? 24.11786 21.48867 25.65711 0.579 21.07905 H ? A ? 63 HD13 1
   ATOM 1657 HD21 C LEU A 64 ? 22.70303 20.12425 27.74239 0.579 19.58940 H ? A ? 63 HD21 1
   ATOM 1658 HD22 C LEU A 64 ? 22.30099 19.90408 26.22141 0.579 19.58940 H ? A ? 63 HD22 1
   ATOM 1659 HD23 C LEU A 64 ? 22.62150 18.65365 27.14726 0.579 19.58940 H ? A ? 63 HD23 1
   ATOM 1660 N . VAL A 68 ? 25.35724 12.77924 21.21558 1.000 17.78837 N ? A ? 64 N 1
   ATOM 1661 CA . VAL A 68 ? 24.51289 12.09828 20.22892 1.000 15.50279 C ? A ? 64 CA 1
   ATOM 1662 C . VAL A 68 ? 25.48127 11.39303 19.20271 1.000 18.99430 C ? A ? 64 C 1
   ATOM 1663 O . VAL A 68 ? 25.57950 11.79724 18.01712 1.000 21.26366 O ? A ? 64 O 1
   ATOM 1664 HA . VAL A 68 ? 23.94902 11.43387 20.65495 1.000 18.62765 H ? A ? 64 HA 1
   ATOM 1665 CB A VAL A 68 ? 23.55917 13.06323 19.54434 0.177 20.81551 C ? A ? 64 CB 1
   ATOM 1666 CG1 A VAL A 68 ? 22.60503 12.26655 18.65745 0.177 21.90358 C ? A ? 64 CG1 1
   ATOM 1667 CG2 A VAL A 68 ? 22.81313 13.87763 20.60720 0.177 19.92186 C ? A ? 64 CG2 1
   ATOM 1668 HB A VAL A 68 ? 24.03726 13.69087 18.98007 0.177 25.00291 H ? A ? 64 HB 1
   ATOM 1669 HG11 A VAL A 68 ? 21.93666 12.86759 18.29287 0.177 26.30860 H ? A ? 64 HG11 1
   ATOM 1670 HG12 A VAL A 68 ? 23.11028 11.85778 17.93736 0.177 26.30860 H ? A ? 64 HG12 1
   ATOM 1671 HG13 A VAL A 68 ? 22.17617 11.57997 19.19186 0.177 26.30860 H ? A ? 64 HG13 1
   ATOM 1672 HG21 A VAL A 68 ? 22.12989 14.41230 20.17337 0.177 23.93053 H ? A ? 64 HG21 1
   ATOM 1673 HG22 A VAL A 68 ? 22.40351 13.26883 21.24160 0.177 23.93053 H ? A ? 64 HG22 1
   ATOM 1674 HG23 A VAL A 68 ? 23.44489 14.45514 21.06356 0.177 23.93053 H ? A ? 64 HG23 1
   ATOM 1675 CB B VAL A 68 ? 23.54696 13.05104 19.55114 0.408 20.82604 C ? A ? 64 CB 1
   ATOM 1676 CG1 B VAL A 68 ? 22.33948 13.26626 20.48728 0.408 21.67481 C ? A ? 64 CG1 1
   ATOM 1677 CG2 B VAL A 68 ? 24.20246 14.39177 19.23101 0.408 18.15084 C ? A ? 64 CG2 1
   ATOM 1678 HB B VAL A 68 ? 23.26004 12.66728 18.70775 0.408 25.01555 H ? A ? 64 HB 1
   ATOM 1679 HG11 B VAL A 68 ? 21.72118 13.88499 20.06802 0.408 26.03407 H ? A ? 64 HG11 1
   ATOM 1680 HG12 B VAL A 68 ? 21.90217 12.41395 20.63966 0.408 26.03407 H ? A ? 64 HG12 1
   ATOM 1681 HG13 B VAL A 68 ? 22.65367 13.63199 21.32896 0.408 26.03407 H ? A ? 64 HG13 1
   ATOM 1682 HG21 B VAL A 68 ? 23.60469 14.90941 18.66920 0.408 21.80531 H ? A ? 64 HG21 1
   ATOM 1683 HG22 B VAL A 68 ? 24.37142 14.86658 20.05981 0.408 21.80531 H ? A ? 64 HG22 1
   ATOM 1684 HG23 B VAL A 68 ? 25.03813 14.23153 18.76532 0.408 21.80531 H ? A ? 64 HG23 1
   ATOM 1685 CB C VAL A 68 ? 23.54660 13.05224 19.55575 0.415 20.83858 C ? A ? 64 CB 1
   ATOM 1686 CG1 C VAL A 68 ? 22.36917 13.31043 20.51829 0.415 21.66763 C ? A ? 64 CG1 1
   ATOM 1687 CG2 C VAL A 68 ? 24.21060 14.37378 19.19591 0.415 18.14602 C ? A ? 64 CG2 1
   ATOM 1688 HB C VAL A 68 ? 23.23446 12.65388 18.72824 0.415 25.03060 H ? A ? 64 HB 1
   ATOM 1689 HG11 C VAL A 68 ? 21.75201 13.93266 20.10254 0.415 26.02546 H ? A ? 64 HG11 1
   ATOM 1690 HG12 C VAL A 68 ? 21.91966 12.47028 20.69989 0.415 26.02546 H ? A ? 64 HG12 1
   ATOM 1691 HG13 C VAL A 68 ? 22.71268 13.68693 21.34361 0.415 26.02546 H ? A ? 64 HG13 1
   ATOM 1692 HG21 C VAL A 68 ? 23.60249 14.89373 18.64749 0.415 21.79952 H ? A ? 64 HG21 1
   ATOM 1693 HG22 C VAL A 68 ? 24.41540 14.85678 20.01179 0.415 21.79952 H ? A ? 64 HG22 1
   ATOM 1694 HG23 C VAL A 68 ? 25.02720 14.19340 18.70445 0.415 21.79952 H ? A ? 64 HG23 1
   ATOM 1695 N . LEU A 69 ? 26.26885 10.43437 19.71209 1.000 22.69704 N ? A ? 65 N 1
   ATOM 1696 CA . LEU A 69 ? 27.37853 9.88114 18.95056 1.000 20.88827 C ? A ? 65 CA 1
   ATOM 1697 C . LEU A 69 ? 26.91814 9.02138 17.78973 1.000 22.87230 C ? A ? 65 C 1
   ATOM 1698 O . LEU A 69 ? 27.75915 8.57743 16.99843 1.000 24.09446 O ? A ? 65 O 1
   ATOM 1699 H . LEU A 69 ? 26.17541 10.09297 20.49587 1.000 27.26075 H ? A ? 65 H 1
   ATOM 1700 HA . LEU A 69 ? 27.90731 10.60113 18.57252 1.000 25.09023 H ? A ? 65 HA 1
   ATOM 1701 CB A LEU A 69 ? 28.28245 9.05400 19.86813 0.168 22.38457 C ? A ? 65 CB 1
   ATOM 1702 CG A LEU A 69 ? 29.34058 9.70116 20.76579 0.168 22.04652 C ? A ? 65 CG 1
   ATOM 1703 CD1 A LEU A 69 ? 29.50006 11.18400 20.49692 0.168 22.47646 C ? A ? 65 CD1 1
   ATOM 1704 CD2 A LEU A 69 ? 29.02680 9.44957 22.24591 0.168 22.80581 C ? A ? 65 CD2 1
   ATOM 1705 HB2 A LEU A 69 ? 27.69739 8.56392 20.46681 0.168 26.88578 H ? A ? 65 HB2 1
   ATOM 1706 HB3 A LEU A 69 ? 28.76679 8.43629 19.29826 0.168 26.88578 H ? A ? 65 HB3 1
   ATOM 1707 HG A LEU A 69 ? 30.19261 9.28717 20.55711 0.168 26.48012 H ? A ? 65 HG 1
   ATOM 1708 HD11 A LEU A 69 ? 30.17443 11.54263 21.09484 0.168 26.99604 H ? A ? 65 HD11 1
   ATOM 1709 HD12 A LEU A 69 ? 29.77452 11.31008 19.57514 0.168 26.99604 H ? A ? 65 HD12 1
   ATOM 1710 HD13 A LEU A 69 ? 28.65095 11.62631 20.65268 0.168 26.99604 H ? A ? 65 HD13 1
   ATOM 1711 HD21 A LEU A 69 ? 29.70799 9.87497 22.78988 0.168 27.39127 H ? A ? 65 HD21 1
   ATOM 1712 HD22 A LEU A 69 ? 28.15650 9.82483 22.45245 0.168 27.39127 H ? A ? 65 HD22 1
   ATOM 1713 HD23 A LEU A 69 ? 29.02209 8.49350 22.40965 0.168 27.39127 H ? A ? 65 HD23 1
   ATOM 1714 CB B LEU A 69 ? 28.28156 9.08247 19.89421 0.496 22.45180 C ? A ? 65 CB 1
   ATOM 1715 CG B LEU A 69 ? 28.93383 9.85962 21.03928 0.496 22.17821 C ? A ? 65 CG 1
   ATOM 1716 CD1 B LEU A 69 ? 29.46628 8.94516 22.11471 0.496 22.05204 C ? A ? 65 CD1 1
   ATOM 1717 CD2 B LEU A 69 ? 30.03851 10.78780 20.55300 0.496 21.50551 C ? A ? 65 CD2 1
   ATOM 1718 HB2 B LEU A 69 ? 27.74829 8.37856 20.29549 0.496 26.96645 H ? A ? 65 HB2 1
   ATOM 1719 HB3 B LEU A 69 ? 28.99875 8.69613 19.36765 0.496 26.96645 H ? A ? 65 HB3 1
   ATOM 1720 HG B LEU A 69 ? 28.23606 10.40862 21.42994 0.496 26.63815 H ? A ? 65 HG 1
   ATOM 1721 HD11 B LEU A 69 ? 29.87732 9.48170 22.81046 0.496 26.48675 H ? A ? 65 HD11 1
   ATOM 1722 HD12 B LEU A 69 ? 28.73153 8.43088 22.48423 0.496 26.48675 H ? A ? 65 HD12 1
   ATOM 1723 HD13 B LEU A 69 ? 30.12435 8.34869 21.72475 0.496 26.48675 H ? A ? 65 HD13 1
   ATOM 1724 HD21 B LEU A 69 ? 30.20489 11.46242 21.22983 0.496 25.83091 H ? A ? 65 HD21 1
   ATOM 1725 HD22 B LEU A 69 ? 30.84291 10.26797 20.39933 0.496 25.83091 H ? A ? 65 HD22 1
   ATOM 1726 HD23 B LEU A 69 ? 29.75508 11.21056 19.72726 0.496 25.83091 H ? A ? 65 HD23 1
   ATOM 1727 CB C LEU A 69 ? 28.28820 9.08205 19.88655 0.336 22.45124 C ? A ? 65 CB 1
   ATOM 1728 CG C LEU A 69 ? 29.02056 9.89582 20.95560 0.336 22.15944 C ? A ? 65 CG 1
   ATOM 1729 CD1 C LEU A 69 ? 29.84918 9.02547 21.85943 0.336 21.33391 C ? A ? 65 CD1 1
   ATOM 1730 CD2 C LEU A 69 ? 29.88716 10.98688 20.33287 0.336 21.81507 C ? A ? 65 CD2 1
   ATOM 1731 HB2 C LEU A 69 ? 27.74577 8.42288 20.34716 0.337 26.96578 H ? A ? 65 HB2 1
   ATOM 1732 HB3 C LEU A 69 ? 28.96303 8.63908 19.34869 0.337 26.96578 H ? A ? 65 HB3 1
   ATOM 1733 HG C LEU A 69 ? 28.34303 10.32357 21.50230 0.337 26.61562 H ? A ? 65 HG 1
   ATOM 1734 HD11 C LEU A 69 ? 30.29397 9.58463 22.51549 0.337 25.62499 H ? A ? 65 HD11 1
   ATOM 1735 HD12 C LEU A 69 ? 29.26789 8.39015 22.30594 0.337 25.62499 H ? A ? 65 HD12 1
   ATOM 1736 HD13 C LEU A 69 ? 30.50776 8.55327 21.32633 0.337 25.62499 H ? A ? 65 HD13 1
   ATOM 1737 HD21 C LEU A 69 ? 30.49740 11.32777 21.00540 0.337 26.20238 H ? A ? 65 HD21 1
   ATOM 1738 HD22 C LEU A 69 ? 30.38786 10.60872 19.59314 0.337 26.20238 H ? A ? 65 HD22 1
   ATOM 1739 HD23 C LEU A 69 ? 29.31418 11.70144 20.01350 0.337 26.20238 H ? A ? 65 HD23 1
   ATOM 1740 N . CYS A 70 ? 25.62279 8.74755 17.68749 1.000 21.21436 N ? A ? 66 N 1
   ATOM 1741 CA . CYS A 70 ? 25.03356 8.12422 16.51919 1.000 24.46517 C ? A ? 66 CA 1
   ATOM 1742 C . CYS A 70 ? 25.22956 8.99289 15.27802 1.000 24.75695 C ? A ? 66 C 1
   ATOM 1743 O . CYS A 70 ? 25.00150 8.53095 14.14364 1.000 25.98667 O ? A ? 66 O 1
   ATOM 1744 H . CYS A 70 ? 25.04741 8.91979 18.30302 1.000 25.48153 H ? A ? 66 H 1
   ATOM 1745 HA . CYS A 70 ? 25.45073 7.26469 16.35165 1.000 29.38250 H ? A ? 66 HA 1
   ATOM 1746 CB A CYS A 70 ? 23.56831 7.84534 16.76153 0.519 27.99665 C ? A ? 66 CB 1
   ATOM 1747 SG A CYS A 70 ? 22.82833 9.05751 17.70688 0.519 22.43737 S ? A ? 66 SG 1
   ATOM 1748 HB2 A CYS A 70 ? 23.10778 7.80314 15.90887 0.519 33.62028 H ? A ? 66 HB2 1
   ATOM 1749 HB3 A CYS A 70 ? 23.47896 7.00015 17.22904 0.519 33.62028 H ? A ? 66 HB3 1
   ATOM 1750 HG A CYS A 70 ? 21.67056 8.78144 17.85966 0.519 26.94914 H ? A ? 66 HG 1
   ATOM 1751 CB B CYS A 70 ? 23.52744 7.87188 16.78883 0.481 27.95731 C ? A ? 66 CB 1
   ATOM 1752 SG B CYS A 70 ? 22.32086 9.28593 17.19085 0.481 22.32533 S ? A ? 66 SG 1
   ATOM 1753 HB2 B CYS A 70 ? 23.17021 7.44361 15.99519 0.481 33.57307 H ? A ? 66 HB2 1
   ATOM 1754 HB3 B CYS A 70 ? 23.47739 7.26534 17.54415 0.481 33.57307 H ? A ? 66 HB3 1
   ATOM 1755 HG B CYS A 70 ? 22.28503 10.04487 16.26202 0.481 26.81470 H ? A ? 66 HG 1
   ATOM 1756 N B PHE A 71 ? 25.64889 10.24589 15.42712 0.083 21.05780 N ? A ? 67 N 1
   ATOM 1757 CA B PHE A 71 ? 25.87523 11.09320 14.25948 0.083 19.35809 C ? A ? 67 CA 1
   ATOM 1758 C B PHE A 71 ? 27.34333 11.14812 13.84099 0.083 21.34510 C ? A ? 67 C 1
   ATOM 1759 O B PHE A 71 ? 27.70936 11.97175 12.99035 0.083 24.21738 O ? A ? 67 O 1
   ATOM 1760 CB B PHE A 71 ? 25.34274 12.50241 14.51632 0.083 20.10468 C ? A ? 67 CB 1
   ATOM 1761 CG B PHE A 71 ? 23.85115 12.56987 14.60415 0.083 21.83484 C ? A ? 67 CG 1
   ATOM 1762 CD1 B PHE A 71 ? 23.07563 12.52536 13.45648 0.083 24.30339 C ? A ? 67 CD1 1
   ATOM 1763 CD2 B PHE A 71 ? 23.22196 12.67231 15.83478 0.083 21.06366 C ? A ? 67 CD2 1
   ATOM 1764 CE1 B PHE A 71 ? 21.70025 12.58512 13.53404 0.083 24.23754 C ? A ? 67 CE1 1
   ATOM 1765 CE2 B PHE A 71 ? 21.85443 12.73273 15.92171 0.083 23.33731 C ? A ? 67 CE2 1
   ATOM 1766 CZ B PHE A 71 ? 21.08639 12.69115 14.77357 0.083 24.68080 C ? A ? 67 CZ 1
   ATOM 1767 H B PHE A 71 ? 25.80711 10.62272 16.18380 0.083 25.29365 H ? A ? 67 H 1
   ATOM 1768 HA B PHE A 71 ? 25.37662 10.72316 13.51426 0.083 23.25400 H ? A ? 67 HA 1
   ATOM 1769 HB2 B PHE A 71 ? 25.70472 12.82533 15.35631 0.083 24.14992 H ? A ? 67 HB2 1
   ATOM 1770 HB3 B PHE A 71 ? 25.62401 13.08034 13.78983 0.083 24.14992 H ? A ? 67 HB3 1
   ATOM 1771 HD1 B PHE A 71 ? 23.48708 12.45445 12.62547 0.083 29.18836 H ? A ? 67 HD1 1
   ATOM 1772 HD2 B PHE A 71 ? 23.73324 12.70043 16.61112 0.083 25.30068 H ? A ? 67 HD2 1
   ATOM 1773 HE1 B PHE A 71 ? 21.18671 12.55450 12.75929 0.083 29.10935 H ? A ? 67 HE1 1
   ATOM 1774 HE2 B PHE A 71 ? 21.44401 12.80169 16.75339 0.083 28.02907 H ? A ? 67 HE2 1
   ATOM 1775 HZ B PHE A 71 ? 20.15921 12.73419 14.83181 0.083 29.64126 H ? A ? 67 HZ 1
   ATOM 1776 N C PHE A 71 ? 25.66658 10.23441 15.45476 0.917 20.65555 N ? A ? 67 N 1
   ATOM 1777 CA C PHE A 71 ? 25.87721 11.04272 14.25869 0.917 19.45387 C ? A ? 67 CA 1
   ATOM 1778 C C PHE A 71 ? 27.33796 11.10350 13.81883 0.917 20.99661 C ? A ? 67 C 1
   ATOM 1779 O C PHE A 71 ? 27.67235 11.85588 12.88350 0.917 24.71111 O ? A ? 67 O 1
   ATOM 1780 CB C PHE A 71 ? 25.32200 12.46351 14.43113 0.917 19.83048 C ? A ? 67 CB 1
   ATOM 1781 CG C PHE A 71 ? 23.85142 12.53400 14.42168 0.917 21.49534 C ? A ? 67 CG 1
   ATOM 1782 CD1 C PHE A 71 ? 23.13558 12.45940 13.21420 0.917 25.05202 C ? A ? 67 CD1 1
   ATOM 1783 CD2 C PHE A 71 ? 23.16352 12.70791 15.63708 0.917 20.52835 C ? A ? 67 CD2 1
   ATOM 1784 CE1 C PHE A 71 ? 21.76133 12.54603 13.24365 0.917 23.24528 C ? A ? 67 CE1 1
   ATOM 1785 CE2 C PHE A 71 ? 21.85243 12.80814 15.66788 0.917 23.44634 C ? A ? 67 CE2 1
   ATOM 1786 CZ C PHE A 71 ? 21.11798 12.73561 14.51457 0.917 25.15971 C ? A ? 67 CZ 1
   ATOM 1787 H C PHE A 71 ? 25.83761 10.60782 16.21035 0.917 24.81096 H ? A ? 67 H 1
   ATOM 1788 HA C PHE A 71 ? 25.37113 10.62495 13.54437 0.917 23.36894 H ? A ? 67 HA 1
   ATOM 1789 HB2 C PHE A 71 ? 25.62936 12.81698 15.28053 0.917 23.82087 H ? A ? 67 HB2 1
   ATOM 1790 HB3 C PHE A 71 ? 25.64903 13.01601 13.70401 0.917 23.82087 H ? A ? 67 HB3 1
   ATOM 1791 HD1 C PHE A 71 ? 23.58388 12.35300 12.40636 0.917 30.08672 H ? A ? 67 HD1 1
   ATOM 1792 HD2 C PHE A 71 ? 23.64416 12.75273 16.43198 0.917 24.65832 H ? A ? 67 HD2 1
   ATOM 1793 HE1 C PHE A 71 ? 21.26258 12.48343 12.46119 0.917 27.91863 H ? A ? 67 HE1 1
   ATOM 1794 HE2 C PHE A 71 ? 21.41948 12.92961 16.48194 0.917 28.15991 H ? A ? 67 HE2 1
   ATOM 1795 HZ C PHE A 71 ? 20.19180 12.80993 14.55420 0.917 30.21595 H ? A ? 67 HZ 1
   ATOM 1796 N . ALA A 72 ? 28.18006 10.27161 14.40002 1.000 20.02871 N ? A ? 68 N 1
   ATOM 1797 CA . ALA A 72 ? 29.57284 10.18363 13.99341 1.000 20.73091 C ? A ? 68 CA 1
   ATOM 1798 C . ALA A 72 ? 29.59826 9.65862 12.58309 1.000 22.88044 C ? A ? 68 C 1
   ATOM 1799 O . ALA A 72 ? 28.71146 8.90076 12.14288 1.000 24.86450 O ? A ? 68 O 1
   ATOM 1800 CB . ALA A 72 ? 30.38239 9.26080 14.88512 1.000 21.55258 C ? A ? 68 CB 1
   ATOM 1801 HA . ALA A 72 ? 29.99003 11.05687 14.05897 1.000 24.90139 H ? A ? 68 HA 1
   ATOM 1802 HB1 . ALA A 72 ? 31.30945 9.27964 14.60033 1.000 25.88739 H ? A ? 68 HB1 1
   ATOM 1803 HB2 . ALA A 72 ? 30.31202 9.56671 15.80293 1.000 25.88739 H ? A ? 68 HB2 1
   ATOM 1804 HB3 . ALA A 72 ? 30.03119 8.35983 14.80890 1.000 25.88739 H ? A ? 68 HB3 1
   ATOM 1805 H B ALA A 72 ? 27.96056 9.71645 15.01906 0.083 24.05875 H ? A ? 68 H 1
   ATOM 1806 H C ALA A 72 ? 27.97078 9.73838 15.04148 0.917 24.05875 H ? A ? 68 H 1
   ATOM 1807 N . ARG A 73 ? 30.59273 10.12551 11.85624 1.000 20.36597 N ? A ? 69 N 1
   ATOM 1808 CA . ARG A 73 ? 30.85980 9.59417 10.52886 1.000 20.41896 C ? A ? 69 CA 1
   ATOM 1809 C . ARG A 73 ? 31.79967 8.41823 10.66526 1.000 17.46042 C ? A ? 69 C 1
   ATOM 1810 O . ARG A 73 ? 32.96388 8.58548 10.99985 1.000 23.74078 O ? A ? 69 O 1
   ATOM 1811 CB . ARG A 73 ? 31.42669 10.65664 9.60571 1.000 22.03019 C ? A ? 69 CB 1
   ATOM 1812 CG . ARG A 73 ? 31.86061 10.01455 8.24008 1.000 26.99841 C ? A ? 69 CG 1
   ATOM 1813 CD . ARG A 73 ? 32.12078 11.18861 7.24937 1.000 43.93157 C ? A ? 69 CD 1
   ATOM 1814 NE . ARG A 73 ? 33.53177 11.55066 7.22579 1.000 32.75567 N ? A ? 69 NE 1
   ATOM 1815 CZ . ARG A 73 ? 34.46154 10.77617 6.68283 1.000 58.97647 C ? A ? 69 CZ 1
   ATOM 1816 NH1 . ARG A 73 ? 34.15850 9.61244 6.10932 1.000 67.52095 N ? A ? 69 NH1 1
   ATOM 1817 NH2 . ARG A 73 ? 35.72117 11.16628 6.71857 1.000 36.84968 N ? A ? 69 NH2 1
   ATOM 1818 H . ARG A 73 ? 31.12887 10.74965 12.10643 1.000 24.46346 H ? A ? 69 H 1
   ATOM 1819 HA . ARG A 73 ? 30.02790 9.28479 10.13753 1.000 24.52705 H ? A ? 69 HA 1
   ATOM 1820 HB2 . ARG A 73 ? 30.75102 11.33050 9.43169 1.000 26.46052 H ? A ? 69 HB2 1
   ATOM 1821 HB3 . ARG A 73 ? 32.20390 11.06490 10.01821 1.000 26.46052 H ? A ? 69 HB3 1
   ATOM 1822 HG2 . ARG A 73 ? 32.67447 9.49877 8.35191 1.000 32.42239 H ? A ? 69 HG2 1
   ATOM 1823 HG3 . ARG A 73 ? 31.15398 9.44812 7.89260 1.000 32.42239 H ? A ? 69 HG3 1
   ATOM 1824 HD2 . ARG A 73 ? 31.85768 10.92061 6.35503 1.000 52.74218 H ? A ? 69 HD2 1
   ATOM 1825 HD3 . ARG A 73 ? 31.60937 11.96465 7.52709 1.000 52.74218 H ? A ? 69 HD3 1
   ATOM 1826 HE . ARG A 73 ? 33.77171 12.29741 7.57849 1.000 39.33110 H ? A ? 69 HE 1
   ATOM 1827 HH11 . ARG A 73 ? 33.34143 9.34529 6.08421 1.000 81.04943 H ? A ? 69 HH11 1
   ATOM 1828 HH12 . ARG A 73 ? 34.77996 9.12839 5.76422 1.000 81.04943 H ? A ? 69 HH12 1
   ATOM 1829 HH21 . ARG A 73 ? 35.92958 11.91330 7.09022 1.000 44.24391 H ? A ? 69 HH21 1
   ATOM 1830 HH22 . ARG A 73 ? 36.33396 10.67358 6.37024 1.000 44.24391 H ? A ? 69 HH22 1
   ATOM 1831 N . TYR A 74 ? 31.24872 7.16178 10.46729 1.000 30.39537 N ? A ? 70 N 1
   ATOM 1832 CA . TYR A 74 ? 32.14484 6.00107 10.41056 1.000 32.51178 C ? A ? 70 CA 1
   ATOM 1833 C . TYR A 74 ? 32.52490 5.74603 8.95929 1.000 25.79958 C ? A ? 70 C 1
   ATOM 1834 O . TYR A 74 ? 31.62575 5.67299 8.10082 1.000 28.24499 O ? A ? 70 O 1
   ATOM 1835 H . TYR A 74 ? 30.41094 6.99247 10.37205 1.000 36.49874 H ? A ? 70 H 1
   ATOM 1836 HA . TYR A 74 ? 32.95194 6.18299 10.91691 1.000 39.03844 H ? A ? 70 HA 1
   ATOM 1837 CB B TYR A 74 ? 31.47345 4.75184 10.95617 0.356 33.63181 C ? A ? 70 CB 1
   ATOM 1838 CG B TYR A 74 ? 31.40611 4.63877 12.44793 0.356 30.02453 C ? A ? 70 CG 1
   ATOM 1839 CD1 B TYR A 74 ? 30.60262 5.47633 13.18889 0.356 30.31053 C ? A ? 70 CD1 1
   ATOM 1840 CD2 B TYR A 74 ? 32.13733 3.67075 13.10833 0.356 30.40825 C ? A ? 70 CD2 1
   ATOM 1841 CE1 B TYR A 74 ? 30.54001 5.35857 14.55728 0.356 27.28047 C ? A ? 70 CE1 1
   ATOM 1842 CE2 B TYR A 74 ? 32.08197 3.53388 14.46855 0.356 29.89878 C ? A ? 70 CE2 1
   ATOM 1843 CZ B TYR A 74 ? 31.28808 4.39889 15.19072 0.356 28.36053 C ? A ? 70 CZ 1
   ATOM 1844 OH B TYR A 74 ? 31.20926 4.26556 16.53340 0.356 24.48871 O ? A ? 70 OH 1
   ATOM 1845 HB2 B TYR A 74 ? 30.56162 4.72939 10.62609 0.356 40.38247 H ? A ? 70 HB2 1
   ATOM 1846 HB3 B TYR A 74 ? 31.96257 3.97925 10.63247 0.356 40.38247 H ? A ? 70 HB3 1
   ATOM 1847 HD1 B TYR A 74 ? 30.09721 6.12823 12.75937 0.356 36.39693 H ? A ? 70 HD1 1
   ATOM 1848 HD2 B TYR A 74 ? 32.68049 3.09809 12.61645 0.356 36.51419 H ? A ? 70 HD2 1
   ATOM 1849 HE1 B TYR A 74 ? 29.99342 5.92650 15.05084 0.356 32.76086 H ? A ? 70 HE1 1
   ATOM 1850 HE2 B TYR A 74 ? 32.57095 2.86949 14.89795 0.356 35.90283 H ? A ? 70 HE2 1
   ATOM 1851 HH B TYR A 74 ? 31.71057 3.64237 16.79015 0.356 29.41075 H ? A ? 70 HH 1
   ATOM 1852 CB C TYR A 74 ? 31.49734 4.76086 11.03999 0.644 33.45971 C ? A ? 70 CB 1
   ATOM 1853 CG C TYR A 74 ? 31.69483 4.65323 12.54464 0.644 29.12607 C ? A ? 70 CG 1
   ATOM 1854 CD1 C TYR A 74 ? 30.97894 5.43602 13.40848 0.644 30.08269 C ? A ? 70 CD1 1
   ATOM 1855 CD2 C TYR A 74 ? 32.61221 3.77839 13.07948 0.644 29.30113 C ? A ? 70 CD2 1
   ATOM 1856 CE1 C TYR A 74 ? 31.15601 5.34851 14.77347 0.644 24.81898 C ? A ? 70 CE1 1
   ATOM 1857 CE2 C TYR A 74 ? 32.80305 3.66325 14.47062 0.644 29.08403 C ? A ? 70 CE2 1
   ATOM 1858 CZ C TYR A 74 ? 32.06485 4.47421 15.30868 0.644 26.87166 C ? A ? 70 CZ 1
   ATOM 1859 OH C TYR A 74 ? 32.25396 4.38450 16.65254 0.644 21.72135 O ? A ? 70 OH 1
   ATOM 1860 HB2 C TYR A 74 ? 30.54287 4.78839 10.86930 0.644 40.17595 H ? A ? 70 HB2 1
   ATOM 1861 HB3 C TYR A 74 ? 31.88414 3.96903 10.63465 0.644 40.17595 H ? A ? 70 HB3 1
   ATOM 1862 HD1 C TYR A 74 ? 30.35944 6.04029 13.06793 0.644 36.12352 H ? A ? 70 HD1 1
   ATOM 1863 HD2 C TYR A 74 ? 33.11977 3.24904 12.50757 0.644 35.18565 H ? A ? 70 HD2 1
   ATOM 1864 HE1 C TYR A 74 ? 30.65222 5.88972 15.33755 0.644 29.80707 H ? A ? 70 HE1 1
   ATOM 1865 HE2 C TYR A 74 ? 33.41379 3.05342 14.81703 0.644 34.92513 H ? A ? 70 HE2 1
   ATOM 1866 HH C TYR A 74 ? 31.82090 4.98815 17.04454 0.644 26.08991 H ? A ? 70 HH 1
   ATOM 1867 N A PRO A 75 ? 33.80826 5.66071 8.64194 0.757 37.44705 N ? A ? 71 N 1
   ATOM 1868 CA A PRO A 75 ? 34.19371 5.33290 7.26128 0.757 40.51986 C ? A ? 71 CA 1
   ATOM 1869 C A PRO A 75 ? 33.61075 3.99767 6.81381 0.757 42.35291 C ? A ? 71 C 1
   ATOM 1870 O A PRO A 75 ? 33.32341 3.12077 7.62446 0.757 38.18267 O ? A ? 71 O 1
   ATOM 1871 CB A PRO A 75 ? 35.71803 5.27245 7.32692 0.757 43.31317 C ? A ? 71 CB 1
   ATOM 1872 CG A PRO A 75 ? 36.10548 6.17453 8.43199 0.757 39.93209 C ? A ? 71 CG 1
   ATOM 1873 CD A PRO A 75 ? 34.98313 6.00065 9.47514 0.757 38.63243 C ? A ? 71 CD 1
   ATOM 1874 HA A PRO A 75 ? 33.91309 6.03261 6.65090 0.757 48.64813 H ? A ? 71 HA 1
   ATOM 1875 HB2 A PRO A 75 ? 36.00222 4.36296 7.50849 0.757 52.00010 H ? A ? 71 HB2 1
   ATOM 1876 HB3 A PRO A 75 ? 36.09436 5.57598 6.48600 0.757 52.00010 H ? A ? 71 HB3 1
   ATOM 1877 HG2 A PRO A 75 ? 36.96441 5.90753 8.79511 0.757 47.94281 H ? A ? 71 HG2 1
   ATOM 1878 HG3 A PRO A 75 ? 36.14937 7.09033 8.11534 0.757 47.94281 H ? A ? 71 HG3 1
   ATOM 1879 HD2 A PRO A 75 ? 35.19101 5.28114 10.09157 0.757 46.38322 H ? A ? 71 HD2 1
   ATOM 1880 HD3 A PRO A 75 ? 34.83422 6.82454 9.96496 0.757 46.38322 H ? A ? 71 HD3 1
   ATOM 1881 N B PRO A 75 ? 33.81651 5.64143 8.64081 0.243 37.63089 N ? A ? 71 N 1
   ATOM 1882 CA B PRO A 75 ? 34.20601 5.30584 7.26412 0.243 40.78606 C ? A ? 71 CA 1
   ATOM 1883 C B PRO A 75 ? 33.56008 4.00396 6.81338 0.243 42.45706 C ? A ? 71 C 1
   ATOM 1884 O B PRO A 75 ? 33.15968 3.16625 7.62280 0.243 39.20604 O ? A ? 71 O 1
   ATOM 1885 CB B PRO A 75 ? 35.73015 5.17248 7.34289 0.243 43.51931 C ? A ? 71 CB 1
   ATOM 1886 CG B PRO A 75 ? 36.13356 6.00847 8.51251 0.243 40.66386 C ? A ? 71 CG 1
   ATOM 1887 CD B PRO A 75 ? 34.99132 5.87742 9.50744 0.243 38.87813 C ? A ? 71 CD 1
   ATOM 1888 HA B PRO A 75 ? 33.97332 6.02148 6.65206 0.243 48.96757 H ? A ? 71 HA 1
   ATOM 1889 HB2 B PRO A 75 ? 35.97324 4.24354 7.48026 0.243 52.24747 H ? A ? 71 HB2 1
   ATOM 1890 HB3 B PRO A 75 ? 36.13285 5.50331 6.52479 0.243 52.24747 H ? A ? 71 HB3 1
   ATOM 1891 HG2 B PRO A 75 ? 36.96126 5.67119 8.88941 0.243 48.82093 H ? A ? 71 HG2 1
   ATOM 1892 HG3 B PRO A 75 ? 36.24695 6.93107 8.23529 0.243 48.82093 H ? A ? 71 HG3 1
   ATOM 1893 HD2 B PRO A 75 ? 35.13705 5.12693 10.10445 0.243 46.67805 H ? A ? 71 HD2 1
   ATOM 1894 HD3 B PRO A 75 ? 34.88424 6.69360 10.02056 0.243 46.67805 H ? A ? 71 HD3 1
   ATOM 1895 N . ASP A 76 ? 33.45959 3.83605 5.49153 1.000 40.65020 N ? A ? 72 N 1
   ATOM 1896 CA . ASP A 76 ? 32.84842 2.61420 4.95640 1.000 44.32198 C ? A ? 72 CA 1
   ATOM 1897 C . ASP A 76 ? 33.49415 1.36821 5.52812 1.000 43.65357 C ? A ? 72 C 1
   ATOM 1898 O . ASP A 76 ? 32.79774 0.43830 5.93847 1.000 46.66523 O ? A ? 72 O 1
   ATOM 1899 HA . ASP A 76 ? 31.91079 2.61834 5.20488 1.000 53.21067 H ? A ? 72 HA 1
   ATOM 1900 CB A ASP A 76 ? 32.93062 2.59910 3.43332 0.498 45.29375 C ? A ? 72 CB 1
   ATOM 1901 CG A ASP A 76 ? 32.11668 3.70088 2.80199 0.498 55.10139 C ? A ? 72 CG 1
   ATOM 1902 OD1 A ASP A 76 ? 31.46597 4.47684 3.54190 0.498 55.98124 O ? A ? 72 OD1 1
   ATOM 1903 OD2 A ASP A 76 ? 32.12598 3.79973 1.55637 0.498 62.08191 O ? A ? 72 OD2 1
   ATOM 1904 H A ASP A 76 ? 33.69808 4.40795 4.89516 0.757 48.80454 H ? A ? 72 H 1
   ATOM 1905 HB2 A ASP A 76 ? 33.85525 2.71552 3.16425 0.498 54.37679 H ? A ? 72 HB2 1
   ATOM 1906 HB3 A ASP A 76 ? 32.59412 1.75035 3.10576 0.498 54.37679 H ? A ? 72 HB3 1
   ATOM 1907 CB B ASP A 76 ? 32.94073 2.58741 3.43294 0.502 45.29528 C ? A ? 72 CB 1
   ATOM 1908 CG B ASP A 76 ? 31.90033 3.44899 2.77697 0.502 54.85637 C ? A ? 72 CG 1
   ATOM 1909 OD1 B ASP A 76 ? 30.84161 3.68117 3.39501 0.502 56.13779 O ? A ? 72 OD1 1
   ATOM 1910 OD2 B ASP A 76 ? 32.13162 3.89535 1.63268 0.502 62.07889 O ? A ? 72 OD2 1
   ATOM 1911 H B ASP A 76 ? 33.72936 4.39753 4.89861 0.243 48.80454 H ? A ? 72 H 1
   ATOM 1912 HB2 B ASP A 76 ? 33.81394 2.91207 3.16275 0.502 54.37863 H ? A ? 72 HB2 1
   ATOM 1913 HB3 B ASP A 76 ? 32.81524 1.67655 3.12395 0.502 54.37863 H ? A ? 72 HB3 1
   ATOM 1914 N . HIS A 77 ? 34.81663 1.35225 5.62162 1.000 35.57656 N ? A ? 73 N 1
   ATOM 1915 CA . HIS A 77 ? 35.55301 0.18326 6.09925 1.000 49.86662 C ? A ? 73 CA 1
   ATOM 1916 C . HIS A 77 ? 35.46634 -0.02515 7.61167 1.000 57.50517 C ? A ? 73 C 1
   ATOM 1917 O . HIS A 77 ? 36.08273 -0.97137 8.14005 1.000 56.62654 O ? A ? 73 O 1
   ATOM 1918 H . HIS A 77 ? 35.32184 2.01579 5.41169 1.000 42.71617 H ? A ? 73 H 1
   ATOM 1919 HA . HIS A 77 ? 35.17413 -0.60361 5.67713 1.000 59.86424 H ? A ? 73 HA 1
   ATOM 1920 CB A HIS A 77 ? 37.02169 0.30451 5.69547 0.606 57.05579 C ? A ? 73 CB 1
   ATOM 1921 CG A HIS A 77 ? 37.79767 1.28697 6.52079 0.606 61.62108 C ? A ? 73 CG 1
   ATOM 1922 ND1 A HIS A 77 ? 38.57266 0.91039 7.59800 0.606 66.16880 N ? A ? 73 ND1 1
   ATOM 1923 CD2 A HIS A 77 ? 37.92572 2.63113 6.41940 0.606 61.05675 C ? A ? 73 CD2 1
   ATOM 1924 CE1 A HIS A 77 ? 39.14684 1.98009 8.12052 0.606 68.00375 C ? A ? 73 CE1 1
   ATOM 1925 NE2 A HIS A 77 ? 38.76373 3.03795 7.42802 0.606 62.10018 N ? A ? 73 NE2 1
   ATOM 1926 HB2 A HIS A 77 ? 37.44443 -0.56302 5.79336 0.606 68.49124 H ? A ? 73 HB2 1
   ATOM 1927 HB3 A HIS A 77 ? 37.06778 0.59356 4.77069 0.606 68.49124 H ? A ? 73 HB3 1
   ATOM 1928 HD2 A HIS A 77 ? 37.52122 3.17727 5.78456 0.606 73.29240 H ? A ? 73 HD2 1
   ATOM 1929 HE1 A HIS A 77 ? 39.72235 1.98692 8.85102 0.606 81.62880 H ? A ? 73 HE1 1
   ATOM 1930 HE2 A HIS A 77 ? 39.00082 3.84982 7.58377 0.606 74.54452 H ? A ? 73 HE2 1
   ATOM 1931 CB B HIS A 77 ? 37.02237 0.30045 5.69062 0.394 57.13051 C ? A ? 73 CB 1
   ATOM 1932 CG B HIS A 77 ? 37.87857 1.01250 6.69476 0.394 62.14120 C ? A ? 73 CG 1
   ATOM 1933 ND1 B HIS A 77 ? 38.61276 0.34616 7.65238 0.394 66.46106 N ? A ? 73 ND1 1
   ATOM 1934 CD2 B HIS A 77 ? 38.12693 2.33023 6.88316 0.394 61.26165 C ? A ? 73 CD2 1
   ATOM 1935 CE1 B HIS A 77 ? 39.28447 1.22012 8.38047 0.394 67.07150 C ? A ? 73 CE1 1
   ATOM 1936 NE2 B HIS A 77 ? 38.99558 2.43260 7.94354 0.394 66.51977 N ? A ? 73 NE2 1
   ATOM 1937 HB2 B HIS A 77 ? 37.38478 -0.59163 5.57335 0.394 68.58091 H ? A ? 73 HB2 1
   ATOM 1938 HB3 B HIS A 77 ? 37.07497 0.79225 4.85619 0.394 68.58091 H ? A ? 73 HB3 1
   ATOM 1939 HD2 B HIS A 77 ? 37.77547 3.03442 6.38769 0.394 73.53828 H ? A ? 73 HD2 1
   ATOM 1940 HE1 B HIS A 77 ? 39.86176 1.01656 9.08062 0.394 80.51010 H ? A ? 73 HE1 1
   ATOM 1941 HE2 B HIS A 77 ? 39.30145 3.16723 8.26968 0.394 79.84802 H ? A ? 73 HE2 1
   ATOM 1942 N . MET A 78 ? 34.76196 0.85297 8.32223 1.000 51.93760 N ? A ? 74 N 1
   ATOM 1943 CA . MET A 78 ? 34.55838 0.70085 9.75274 1.000 45.65696 C ? A ? 74 CA 1
   ATOM 1944 C . MET A 78 ? 33.09393 0.68716 10.12723 1.000 39.25735 C ? A ? 74 C 1
   ATOM 1945 O . MET A 78 ? 32.79223 0.79772 11.31343 1.000 41.48047 O ? A ? 74 O 1
   ATOM 1946 H . MET A 78 ? 34.38872 1.55302 7.99022 1.000 62.34942 H ? A ? 74 H 1
   ATOM 1947 HA . MET A 78 ? 34.96903 -0.13813 10.01424 1.000 54.81265 H ? A ? 74 HA 1
   ATOM 1948 CB A MET A 78 ? 35.23994 1.83041 10.52383 0.777 45.80107 C ? A ? 74 CB 1
   ATOM 1949 CG A MET A 78 ? 36.67492 1.97141 10.30603 0.777 49.41619 C ? A ? 74 CG 1
   ATOM 1950 SD A MET A 78 ? 37.25890 3.42142 11.22464 0.777 43.29737 S ? A ? 74 SD 1
   ATOM 1951 CE A MET A 78 ? 36.63066 3.08686 12.86341 0.777 45.34742 C ? A ? 74 CE 1
   ATOM 1952 HB2 A MET A 78 ? 34.82611 2.66842 10.26425 0.777 54.98558 H ? A ? 74 HB2 1
   ATOM 1953 HB3 A MET A 78 ? 35.10707 1.67447 11.47194 0.777 54.98558 H ? A ? 74 HB3 1
   ATOM 1954 HG2 A MET A 78 ? 37.13875 1.18308 10.62897 0.777 59.32372 H ? A ? 74 HG2 1
   ATOM 1955 HG3 A MET A 78 ? 36.85636 2.09958 9.36181 0.777 59.32372 H ? A ? 74 HG3 1
   ATOM 1956 HE1 A MET A 78 ? 37.12251 3.62224 13.50557 0.777 54.44121 H ? A ? 74 HE1 1
   ATOM 1957 HE2 A MET A 78 ? 35.68877 3.31672 12.89356 0.777 54.44121 H ? A ? 74 HE2 1
   ATOM 1958 HE3 A MET A 78 ? 36.74758 2.14424 13.06010 0.777 54.44121 H ? A ? 74 HE3 1
   ATOM 1959 CB B MET A 78 ? 35.26544 1.81834 10.52247 0.223 45.95013 C ? A ? 74 CB 1
   ATOM 1960 CG B MET A 78 ? 36.77311 1.77492 10.43609 0.223 50.54024 C ? A ? 74 CG 1
   ATOM 1961 SD B MET A 78 ? 37.57992 3.21284 11.19385 0.223 47.25797 S ? A ? 74 SD 1
   ATOM 1962 CE B MET A 78 ? 37.02514 3.05641 12.88620 0.223 46.22686 C ? A ? 74 CE 1
   ATOM 1963 HB2 B MET A 78 ? 34.97510 2.67215 10.16526 0.223 55.16445 H ? A ? 74 HB2 1
   ATOM 1964 HB3 B MET A 78 ? 35.02270 1.75078 11.45918 0.223 55.16445 H ? A ? 74 HB3 1
   ATOM 1965 HG2 B MET A 78 ? 37.09070 0.98062 10.89340 0.223 60.67259 H ? A ? 74 HG2 1
   ATOM 1966 HG3 B MET A 78 ? 37.03303 1.74620 9.50201 0.223 60.67259 H ? A ? 74 HG3 1
   ATOM 1967 HE1 B MET A 78 ? 37.40854 3.77576 13.41199 0.223 55.49652 H ? A ? 74 HE1 1
   ATOM 1968 HE2 B MET A 78 ? 36.05691 3.11089 12.90745 0.223 55.49652 H ? A ? 74 HE2 1
   ATOM 1969 HE3 B MET A 78 ? 37.31600 2.19970 13.23598 0.223 55.49652 H ? A ? 74 HE3 1
   ATOM 1970 N A LYS A 79 ? 32.18510 0.55383 9.15433 0.305 42.37592 N ? A ? 75 N 1
   ATOM 1971 CA A LYS A 79 ? 30.75555 0.61395 9.44015 0.305 44.40318 C ? A ? 75 CA 1
   ATOM 1972 C A LYS A 79 ? 30.32331 -0.46946 10.41940 0.305 46.01684 C ? A ? 75 C 1
   ATOM 1973 O A LYS A 79 ? 29.35479 -0.28042 11.16473 0.305 46.34465 O ? A ? 75 O 1
   ATOM 1974 CB A LYS A 79 ? 29.95793 0.49020 8.14101 0.305 44.32478 C ? A ? 75 CB 1
   ATOM 1975 CG A LYS A 79 ? 29.12652 1.71540 7.79481 0.305 48.66245 C ? A ? 75 CG 1
   ATOM 1976 CD A LYS A 79 ? 29.99684 2.90131 7.39360 0.305 43.56684 C ? A ? 75 CD 1
   ATOM 1977 CE A LYS A 79 ? 29.15893 4.00013 6.76185 0.305 48.10756 C ? A ? 75 CE 1
   ATOM 1978 NZ A LYS A 79 ? 29.97867 4.97208 5.97026 0.305 48.93373 N ? A ? 75 NZ 1
   ATOM 1979 H A LYS A 79 ? 32.37253 0.42822 8.32446 0.305 50.87540 H ? A ? 75 H 1
   ATOM 1980 HA A LYS A 79 ? 30.55966 1.47495 9.84164 0.305 53.30812 H ? A ? 75 HA 1
   ATOM 1981 HB2 A LYS A 79 ? 30.57818 0.34059 7.41039 0.305 53.21404 H ? A ? 75 HB2 1
   ATOM 1982 HB3 A LYS A 79 ? 29.35161 -0.26272 8.22092 0.305 53.21404 H ? A ? 75 HB3 1
   ATOM 1983 HG2 A LYS A 79 ? 28.54090 1.50424 7.05093 0.305 58.41924 H ? A ? 75 HG2 1
   ATOM 1984 HG3 A LYS A 79 ? 28.60078 1.97355 8.56802 0.305 58.41924 H ? A ? 75 HG3 1
   ATOM 1985 HD2 A LYS A 79 ? 30.43430 3.26239 8.18046 0.305 52.30451 H ? A ? 75 HD2 1
   ATOM 1986 HD3 A LYS A 79 ? 30.66074 2.61173 6.74840 0.305 52.30451 H ? A ? 75 HD3 1
   ATOM 1987 HE2 A LYS A 79 ? 28.50991 3.59835 6.16331 0.305 57.75337 H ? A ? 75 HE2 1
   ATOM 1988 HE3 A LYS A 79 ? 28.70365 4.49296 7.46237 0.305 57.75337 H ? A ? 75 HE3 1
   ATOM 1989 HZ1 A LYS A 79 ? 29.55612 5.18319 5.21595 0.305 58.74477 H ? A ? 75 HZ1 1
   ATOM 1990 HZ2 A LYS A 79 ? 30.11256 5.71376 6.44363 0.305 58.74477 H ? A ? 75 HZ2 1
   ATOM 1991 HZ3 A LYS A 79 ? 30.76714 4.61188 5.76855 0.305 58.74477 H ? A ? 75 HZ3 1
   ATOM 1992 N B LYS A 79 ? 32.18394 0.55588 9.15904 0.695 42.13202 N ? A ? 75 N 1
   ATOM 1993 CA B LYS A 79 ? 30.75352 0.61335 9.44149 0.695 44.34016 C ? A ? 75 CA 1
   ATOM 1994 C B LYS A 79 ? 30.30399 -0.48410 10.39812 0.695 46.12465 C ? A ? 75 C 1
   ATOM 1995 O B LYS A 79 ? 29.29010 -0.32631 11.09244 0.695 46.48324 O ? A ? 75 O 1
   ATOM 1996 CB B LYS A 79 ? 29.95935 0.51294 8.13922 0.695 44.30872 C ? A ? 75 CB 1
   ATOM 1997 CG B LYS A 79 ? 29.91788 1.79926 7.33306 0.695 47.44030 C ? A ? 75 CG 1
   ATOM 1998 CD B LYS A 79 ? 28.72242 1.79485 6.36633 0.695 53.89267 C ? A ? 75 CD 1
   ATOM 1999 CE B LYS A 79 ? 28.58226 3.11667 5.61594 0.695 46.34545 C ? A ? 75 CE 1
   ATOM 2000 NZ B LYS A 79 ? 28.72258 4.28688 6.53035 0.695 49.52221 N ? A ? 75 NZ 1
   ATOM 2001 H B LYS A 79 ? 32.37064 0.43236 8.32869 0.695 50.58272 H ? A ? 75 H 1
   ATOM 2002 HA B LYS A 79 ? 30.56622 1.46825 9.85978 0.695 53.23249 H ? A ? 75 HA 1
   ATOM 2003 HB2 B LYS A 79 ? 30.36332 -0.17047 7.58184 0.695 53.19476 H ? A ? 75 HB2 1
   ATOM 2004 HB3 B LYS A 79 ? 29.04477 0.26968 8.35199 0.695 53.19476 H ? A ? 75 HB3 1
   ATOM 2005 HG2 B LYS A 79 ? 29.82632 2.55568 7.93334 0.695 56.95266 H ? A ? 75 HG2 1
   ATOM 2006 HG3 B LYS A 79 ? 30.73340 1.88387 6.81473 0.695 56.95266 H ? A ? 75 HG3 1
   ATOM 2007 HD2 B LYS A 79 ? 28.84367 1.08824 5.71296 0.695 64.69550 H ? A ? 75 HD2 1
   ATOM 2008 HD3 B LYS A 79 ? 27.90657 1.64527 6.86923 0.695 64.69550 H ? A ? 75 HD3 1
   ATOM 2009 HE2 B LYS A 79 ? 29.27381 3.17536 4.93830 0.695 55.63884 H ? A ? 75 HE2 1
   ATOM 2010 HE3 B LYS A 79 ? 27.70658 3.15818 5.20078 0.695 55.63884 H ? A ? 75 HE3 1
   ATOM 2011 HZ1 B LYS A 79 ? 28.36791 5.01134 6.15422 0.695 59.45095 H ? A ? 75 HZ1 1
   ATOM 2012 HZ2 B LYS A 79 ? 28.30274 4.12520 7.29826 0.695 59.45095 H ? A ? 75 HZ2 1
   ATOM 2013 HZ3 B LYS A 79 ? 29.58298 4.44048 6.69833 0.695 59.45095 H ? A ? 75 HZ3 1
   ATOM 2014 N . GLN A 80 ? 31.02089 -1.60221 10.44385 1.000 43.98503 N ? A ? 76 N 1
   ATOM 2015 CA . GLN A 80 ? 30.60961 -2.71112 11.29179 1.000 48.86249 C ? A ? 76 CA 1
   ATOM 2016 C . GLN A 80 ? 30.98471 -2.47498 12.74799 1.000 45.94851 C ? A ? 76 C 1
   ATOM 2017 O . GLN A 80 ? 30.74150 -3.33659 13.58276 1.000 44.65147 O ? A ? 76 O 1
   ATOM 2018 HA . GLN A 80 ? 29.64672 -2.81518 11.23778 1.000 58.65929 H ? A ? 76 HA 1
   ATOM 2019 CB A GLN A 80 ? 31.23203 -4.01692 10.78237 0.431 53.24757 C ? A ? 76 CB 1
   ATOM 2020 CG A GLN A 80 ? 30.93800 -4.30544 9.31889 0.431 53.47271 C ? A ? 76 CG 1
   ATOM 2021 CD A GLN A 80 ? 29.45681 -4.34576 9.00327 0.431 46.13819 C ? A ? 76 CD 1
   ATOM 2022 OE1 A GLN A 80 ? 29.01604 -3.82068 7.98212 0.431 53.76156 O ? A ? 76 OE1 1
   ATOM 2023 NE2 A GLN A 80 ? 28.68165 -4.96904 9.87331 0.431 43.12253 N ? A ? 76 NE2 1
   ATOM 2024 H A GLN A 80 ? 31.73054 -1.74957 9.98094 0.305 52.80633 H ? A ? 76 H 1
   ATOM 2025 HB2 A GLN A 80 ? 32.19504 -3.96462 10.88624 0.431 63.92138 H ? A ? 76 HB2 1
   ATOM 2026 HB3 A GLN A 80 ? 30.88146 -4.75445 11.30586 0.431 63.92138 H ? A ? 76 HB3 1
   ATOM 2027 HG2 A GLN A 80 ? 31.33969 -3.61017 8.77469 0.431 64.19154 H ? A ? 76 HG2 1
   ATOM 2028 HG3 A GLN A 80 ? 31.31562 -5.16822 9.08668 0.431 64.19154 H ? A ? 76 HG3 1
   ATOM 2029 HE21 A GLN A 80 ? 29.02484 -5.32612 10.57639 0.431 51.77133 H ? A ? 76 HE21 1
   ATOM 2030 HE22 A GLN A 80 ? 27.83400 -5.01757 9.73645 0.431 51.77133 H ? A ? 76 HE22 1
   ATOM 2031 CB C GLN A 80 ? 31.22442 -4.02673 10.79308 0.569 53.29699 C ? A ? 76 CB 1
   ATOM 2032 CG C GLN A 80 ? 32.72481 -4.03694 10.79949 0.569 42.22840 C ? A ? 76 CG 1
   ATOM 2033 CD C GLN A 80 ? 33.30408 -3.67645 9.44442 0.569 51.50978 C ? A ? 76 CD 1
   ATOM 2034 OE1 C GLN A 80 ? 33.25398 -4.47088 8.49067 0.569 58.70098 O ? A ? 76 OE1 1
   ATOM 2035 NE2 C GLN A 80 ? 33.86652 -2.48119 9.34950 0.569 43.35484 N ? A ? 76 NE2 1
   ATOM 2036 HB2 C GLN A 80 ? 30.92144 -4.74869 11.36567 0.569 63.98069 H ? A ? 76 HB2 1
   ATOM 2037 HB3 C GLN A 80 ? 30.93164 -4.18125 9.88132 0.569 63.98069 H ? A ? 76 HB3 1
   ATOM 2038 HG2 C GLN A 80 ? 33.04504 -3.38995 11.44738 0.569 50.69837 H ? A ? 76 HG2 1
   ATOM 2039 HG3 C GLN A 80 ? 33.03635 -4.92474 11.03537 0.569 50.69837 H ? A ? 76 HG3 1
   ATOM 2040 HE21 C GLN A 80 ? 33.88759 -1.96033 10.03350 0.569 52.05011 H ? A ? 76 HE21 1
   ATOM 2041 HE22 C GLN A 80 ? 34.21067 -2.22589 8.60385 0.569 52.05011 H ? A ? 76 HE22 1
   ATOM 2042 H B GLN A 80 ? 31.74245 -1.74009 9.99670 0.695 52.80633 H ? A ? 76 H 1
   ATOM 2043 N . HIS A 81 ? 31.61805 -1.35026 13.06960 1.000 43.97983 N ? A ? 77 N 1
   ATOM 2044 CA . HIS A 81 ? 32.04733 -1.04321 14.42350 1.000 35.63448 C ? A ? 77 CA 1
   ATOM 2045 C . HIS A 81 ? 31.26304 0.11127 15.00552 1.000 33.14849 C ? A ? 77 C 1
   ATOM 2046 O . HIS A 81 ? 31.64970 0.66011 16.03425 1.000 31.47396 O ? A ? 77 O 1
   ATOM 2047 H . HIS A 81 ? 31.81433 -0.73440 12.50233 1.000 52.80010 H ? A ? 77 H 1
   ATOM 2048 HA . HIS A 81 ? 31.89642 -1.81125 14.99643 1.000 42.78567 H ? A ? 77 HA 1
   ATOM 2049 CB A HIS A 81 ? 33.53803 -0.75153 14.42925 0.594 41.71712 C ? A ? 77 CB 1
   ATOM 2050 CG A HIS A 81 ? 34.35079 -1.87273 13.86183 0.594 47.08256 C ? A ? 77 CG 1
   ATOM 2051 ND1 A HIS A 81 ? 34.79930 -2.92759 14.62832 0.594 46.14670 N ? A ? 77 ND1 1
   ATOM 2052 CD2 A HIS A 81 ? 34.76229 -2.12487 12.59546 0.594 48.35691 C ? A ? 77 CD2 1
   ATOM 2053 CE1 A HIS A 81 ? 35.47846 -3.76619 13.86339 0.594 47.99200 C ? A ? 77 CE1 1
   ATOM 2054 NE2 A HIS A 81 ? 35.47164 -3.30183 12.62645 0.594 48.09485 N ? A ? 77 NE2 1
   ATOM 2055 HB2 A HIS A 81 ? 33.70653 0.04102 13.89598 0.594 50.08484 H ? A ? 77 HB2 1
   ATOM 2056 HB3 A HIS A 81 ? 33.82716 -0.60401 15.34333 0.594 50.08484 H ? A ? 77 HB3 1
   ATOM 2057 HD2 A HIS A 81 ? 34.59593 -1.59999 11.84598 0.594 58.05259 H ? A ? 77 HD2 1
   ATOM 2058 HE1 A HIS A 81 ? 35.89080 -4.54970 14.14795 0.594 57.61469 H ? A ? 77 HE1 1
   ATOM 2059 HE2 A HIS A 81 ? 35.84971 -3.67539 11.95034 0.594 57.73812 H ? A ? 77 HE2 1
   ATOM 2060 CB C HIS A 81 ? 33.53690 -0.71689 14.44849 0.406 41.70979 C ? A ? 77 CB 1
   ATOM 2061 CG C HIS A 81 ? 34.37894 -1.72004 13.72833 0.406 47.08042 C ? A ? 77 CG 1
   ATOM 2062 ND1 C HIS A 81 ? 34.88492 -2.84593 14.34233 0.406 47.17417 N ? A ? 77 ND1 1
   ATOM 2063 CD2 C HIS A 81 ? 34.79724 -1.77046 12.44166 0.406 48.03380 C ? A ? 77 CD2 1
   ATOM 2064 CE1 C HIS A 81 ? 35.58242 -3.54522 13.46284 0.406 47.30155 C ? A ? 77 CE1 1
   ATOM 2065 NE2 C HIS A 81 ? 35.54617 -2.91306 12.30344 0.406 49.03615 N ? A ? 77 NE2 1
   ATOM 2066 HB2 C HIS A 81 ? 33.67545 0.14531 14.02621 0.406 50.07605 H ? A ? 77 HB2 1
   ATOM 2067 HB3 C HIS A 81 ? 33.83504 -0.68619 15.37103 0.406 50.07605 H ? A ? 77 HB3 1
   ATOM 2068 HD2 C HIS A 81 ? 34.61202 -1.14786 11.77610 0.406 57.66486 H ? A ? 77 HD2 1
   ATOM 2069 HE1 C HIS A 81 ? 36.02366 -4.34623 13.63192 0.406 56.78615 H ? A ? 77 HE1 1
   ATOM 2070 HE2 C HIS A 81 ? 35.92950 -3.17473 11.57943 0.406 58.86768 H ? A ? 77 HE2 1
   ATOM 2071 N . ASP A 82 ? 30.14281 0.44068 14.38504 1.000 26.59043 N ? A ? 78 N 1
   ATOM 2072 CA . ASP A 82 ? 29.28372 1.54901 14.79734 1.000 28.45255 C ? A ? 78 CA 1
   ATOM 2073 C . ASP A 82 ? 28.13920 1.03765 15.68647 1.000 25.77714 C ? A ? 78 C 1
   ATOM 2074 O . ASP A 82 ? 26.99021 0.87835 15.28240 1.000 32.49614 O ? A ? 78 O 1
   ATOM 2075 CB . ASP A 82 ? 28.84032 2.26877 13.53463 1.000 29.76090 C ? A ? 78 CB 1
   ATOM 2076 CG . ASP A 82 ? 27.99450 3.55269 13.81583 1.000 33.47039 C ? A ? 78 CG 1
   ATOM 2077 OD1 . ASP A 82 ? 27.68801 3.78127 15.00388 1.000 30.08522 O ? A ? 78 OD1 1
   ATOM 2078 OD2 . ASP A 82 ? 27.62023 4.25434 12.85077 1.000 27.99244 O ? A ? 78 OD2 1
   ATOM 2079 H . ASP A 82 ? 29.84296 0.02405 13.69503 1.000 31.93281 H ? A ? 78 H 1
   ATOM 2080 HA . ASP A 82 ? 29.76117 2.16845 15.37113 1.000 34.16736 H ? A ? 78 HA 1
   ATOM 2081 HB2 . ASP A 82 ? 29.62666 2.53498 13.03294 1.000 35.73738 H ? A ? 78 HB2 1
   ATOM 2082 HB3 . ASP A 82 ? 28.29691 1.66528 13.00414 1.000 35.73738 H ? A ? 78 HB3 1
   ATOM 2083 N . PHE A 83 ? 28.47252 0.84680 16.95971 1.000 30.01783 N ? A ? 79 N 1
   ATOM 2084 CA . PHE A 83 ? 27.46560 0.46517 17.93858 1.000 32.13924 C ? A ? 79 CA 1
   ATOM 2085 C . PHE A 83 ? 26.29805 1.44893 17.96872 1.000 31.10251 C ? A ? 79 C 1
   ATOM 2086 O . PHE A 83 ? 25.13432 1.04183 17.99820 1.000 28.44974 O ? A ? 79 O 1
   ATOM 2087 H . PHE A 83 ? 29.26689 0.93127 17.27822 1.000 36.04569 H ? A ? 79 H 1
   ATOM 2088 HA . PHE A 83 ? 27.11329 -0.40554 17.69641 1.000 38.59138 H ? A ? 79 HA 1
   ATOM 2089 CB A PHE A 83 ? 28.11598 0.35860 19.31120 0.310 34.81026 C ? A ? 79 CB 1
   ATOM 2090 CG A PHE A 83 ? 27.14643 0.45311 20.44319 0.310 38.63397 C ? A ? 79 CG 1
   ATOM 2091 CD1 A PHE A 83 ? 26.21155 -0.56012 20.66630 0.310 40.09709 C ? A ? 79 CD1 1
   ATOM 2092 CD2 A PHE A 83 ? 27.17226 1.54949 21.29923 0.310 34.81685 C ? A ? 79 CD2 1
   ATOM 2093 CE1 A PHE A 83 ? 25.32042 -0.47483 21.73630 0.310 39.45511 C ? A ? 79 CE1 1
   ATOM 2094 CE2 A PHE A 83 ? 26.29189 1.63823 22.36656 0.310 35.48782 C ? A ? 79 CE2 1
   ATOM 2095 CZ A PHE A 83 ? 25.36171 0.63314 22.57815 0.310 38.99790 C ? A ? 79 CZ 1
   ATOM 2096 HB2 A PHE A 83 ? 28.56651 -0.49786 19.37755 0.310 41.79661 H ? A ? 79 HB2 1
   ATOM 2097 HB3 A PHE A 83 ? 28.75755 1.07944 19.40949 0.310 41.79661 H ? A ? 79 HB3 1
   ATOM 2098 HD1 A PHE A 83 ? 26.18287 -1.29595 20.09830 0.310 48.14081 H ? A ? 79 HD1 1
   ATOM 2099 HD2 A PHE A 83 ? 27.78772 2.23134 21.15369 0.310 41.80452 H ? A ? 79 HD2 1
   ATOM 2100 HE1 A PHE A 83 ? 24.70278 -1.15376 21.88622 0.310 47.37043 H ? A ? 79 HE1 1
   ATOM 2101 HE2 A PHE A 83 ? 26.32552 2.37039 22.93902 0.310 42.60968 H ? A ? 79 HE2 1
   ATOM 2102 HZ A PHE A 83 ? 24.76211 0.69907 23.28599 0.310 46.82178 H ? A ? 79 HZ 1
   ATOM 2103 CB C PHE A 83 ? 28.09983 0.37698 19.31097 0.690 34.77572 C ? A ? 79 CB 1
   ATOM 2104 CG C PHE A 83 ? 27.09745 0.30566 20.41808 0.690 38.93140 C ? A ? 79 CG 1
   ATOM 2105 CD1 C PHE A 83 ? 26.68202 -0.94570 20.91127 0.690 39.21906 C ? A ? 79 CD1 1
   ATOM 2106 CD2 C PHE A 83 ? 26.54666 1.48225 20.96876 0.690 34.01616 C ? A ? 79 CD2 1
   ATOM 2107 CE1 C PHE A 83 ? 25.75737 -1.02447 21.94650 0.690 37.14159 C ? A ? 79 CE1 1
   ATOM 2108 CE2 C PHE A 83 ? 25.61496 1.40647 21.99540 0.690 36.59203 C ? A ? 79 CE2 1
   ATOM 2109 CZ C PHE A 83 ? 25.22567 0.14441 22.48442 0.690 38.64185 C ? A ? 79 CZ 1
   ATOM 2110 HB2 C PHE A 83 ? 28.64845 -0.42187 19.35288 0.690 41.75516 H ? A ? 79 HB2 1
   ATOM 2111 HB3 C PHE A 83 ? 28.64826 1.16401 19.45488 0.690 41.75516 H ? A ? 79 HB3 1
   ATOM 2112 HD1 C PHE A 83 ? 27.02871 -1.72557 20.54181 0.690 47.08717 H ? A ? 79 HD1 1
   ATOM 2113 HD2 C PHE A 83 ? 26.80902 2.31265 20.64242 0.690 40.84369 H ? A ? 79 HD2 1
   ATOM 2114 HE1 C PHE A 83 ? 25.49555 -1.85311 22.27773 0.690 44.59420 H ? A ? 79 HE1 1
   ATOM 2115 HE2 C PHE A 83 ? 25.25117 2.18226 22.35694 0.690 43.93473 H ? A ? 79 HE2 1
   ATOM 2116 HZ C PHE A 83 ? 24.60555 0.09114 23.17545 0.690 46.39451 H ? A ? 79 HZ 1
   ATOM 2117 N A PHE A 84 ? 26.63289 2.74215 18.07866 0.644 33.12649 N ? A ? 80 N 1
   ATOM 2118 CA A PHE A 84 ? 25.65003 3.76543 18.40481 0.644 28.04583 C ? A ? 80 CA 1
   ATOM 2119 C A PHE A 84 ? 24.46301 3.71507 17.46817 0.644 26.12898 C ? A ? 80 C 1
   ATOM 2120 O A PHE A 84 ? 23.30943 3.83790 17.90446 0.644 28.47571 O ? A ? 80 O 1
   ATOM 2121 CB A PHE A 84 ? 26.32347 5.15295 18.38183 0.644 24.28538 C ? A ? 80 CB 1
   ATOM 2122 CG A PHE A 84 ? 27.51594 5.23955 19.28561 0.644 25.20353 C ? A ? 80 CG 1
   ATOM 2123 CD1 A PHE A 84 ? 27.38575 5.34034 20.65120 0.644 22.70992 C ? A ? 80 CD1 1
   ATOM 2124 CD2 A PHE A 84 ? 28.76603 5.20753 18.78235 0.644 22.31423 C ? A ? 80 CD2 1
   ATOM 2125 CE1 A PHE A 84 ? 28.48859 5.40086 21.46201 0.644 21.61282 C ? A ? 80 CE1 1
   ATOM 2126 CE2 A PHE A 84 ? 29.85108 5.23568 19.59259 0.644 24.93778 C ? A ? 80 CE2 1
   ATOM 2127 CZ A PHE A 84 ? 29.69920 5.35709 20.97563 0.644 23.10307 C ? A ? 80 CZ 1
   ATOM 2128 H A PHE A 84 ? 27.42856 3.04901 17.96749 0.644 39.77609 H ? A ? 80 H 1
   ATOM 2129 HA A PHE A 84 ? 25.31304 3.61001 19.30101 0.644 33.67929 H ? A ? 80 HA 1
   ATOM 2130 HB2 A PHE A 84 ? 26.61835 5.34492 17.47790 0.644 29.16676 H ? A ? 80 HB2 1
   ATOM 2131 HB3 A PHE A 84 ? 25.68058 5.81981 18.66973 0.644 29.16676 H ? A ? 80 HB3 1
   ATOM 2132 HD1 A PHE A 84 ? 26.53671 5.36783 21.02972 0.644 27.27621 H ? A ? 80 HD1 1
   ATOM 2133 HD2 A PHE A 84 ? 28.88580 5.16530 17.86106 0.644 26.80137 H ? A ? 80 HD2 1
   ATOM 2134 HE1 A PHE A 84 ? 28.37178 5.47494 22.38167 0.644 25.95968 H ? A ? 80 HE1 1
   ATOM 2135 HE2 A PHE A 84 ? 30.70326 5.17373 19.22536 0.644 29.94963 H ? A ? 80 HE2 1
   ATOM 2136 HZ A PHE A 84 ? 30.44059 5.40545 21.53500 0.644 27.74798 H ? A ? 80 HZ 1
   ATOM 2137 N C PHE A 84 ? 26.53310 2.74421 17.74185 0.356 32.59024 N ? A ? 80 N 1
   ATOM 2138 CA C PHE A 84 ? 25.46282 3.72986 17.97639 0.356 26.88074 C ? A ? 80 CA 1
   ATOM 2139 C C PHE A 84 ? 24.27990 3.60056 17.01508 0.356 29.56860 C ? A ? 80 C 1
   ATOM 2140 O C PHE A 84 ? 23.11905 3.61641 17.44380 0.356 29.04392 O ? A ? 80 O 1
   ATOM 2141 CB C PHE A 84 ? 26.03228 5.14797 17.90746 0.356 25.77382 C ? A ? 80 CB 1
   ATOM 2142 CG C PHE A 84 ? 27.31104 5.28995 18.66318 0.356 22.83965 C ? A ? 80 CG 1
   ATOM 2143 CD1 C PHE A 84 ? 27.30816 5.31356 20.05059 0.356 25.74696 C ? A ? 80 CD1 1
   ATOM 2144 CD2 C PHE A 84 ? 28.50929 5.38596 18.01049 0.356 24.77760 C ? A ? 80 CD2 1
   ATOM 2145 CE1 C PHE A 84 ? 28.47272 5.42444 20.75369 0.356 22.65167 C ? A ? 80 CE1 1
   ATOM 2146 CE2 C PHE A 84 ? 29.67999 5.50401 18.72417 0.356 25.58250 C ? A ? 80 CE2 1
   ATOM 2147 CZ C PHE A 84 ? 29.66357 5.51677 20.08183 0.356 27.28810 C ? A ? 80 CZ 1
   ATOM 2148 H C PHE A 84 ? 27.27694 3.07224 17.46134 0.356 39.13258 H ? A ? 80 H 1
   ATOM 2149 HA C PHE A 84 ? 25.11929 3.55732 18.86696 0.356 32.28119 H ? A ? 80 HA 1
   ATOM 2150 HB2 C PHE A 84 ? 26.20389 5.37520 16.98020 0.356 30.95289 H ? A ? 80 HB2 1
   ATOM 2151 HB3 C PHE A 84 ? 25.38828 5.76623 18.28683 0.356 30.95289 H ? A ? 80 HB3 1
   ATOM 2152 HD1 C PHE A 84 ? 26.50077 5.25295 20.50814 0.356 30.92064 H ? A ? 80 HD1 1
   ATOM 2153 HD2 C PHE A 84 ? 28.53292 5.37139 17.08090 0.356 29.75742 H ? A ? 80 HD2 1
   ATOM 2154 HE1 C PHE A 84 ? 28.45819 5.43726 21.68349 0.356 27.20630 H ? A ? 80 HE1 1
   ATOM 2155 HE2 C PHE A 84 ? 30.48976 5.57571 18.27246 0.356 30.72329 H ? A ? 80 HE2 1
   ATOM 2156 HZ C PHE A 84 ? 30.46052 5.58817 20.55581 0.356 32.77002 H ? A ? 80 HZ 1
   ATOM 2157 N A LYS A 85 ? 24.71970 3.58659 16.17280 0.644 27.82346 N ? A ? 81 N 1
   ATOM 2158 CA A LYS A 85 ? 23.61727 3.50774 15.24574 0.644 25.40827 C ? A ? 81 CA 1
   ATOM 2159 C A LYS A 85 ? 23.02651 2.10455 15.22130 0.644 29.34238 C ? A ? 81 C 1
   ATOM 2160 O A LYS A 85 ? 21.87198 1.93975 14.83242 0.644 26.89735 O ? A ? 81 O 1
   ATOM 2161 CB A LYS A 85 ? 24.06057 3.89990 13.83093 0.644 34.90970 C ? A ? 81 CB 1
   ATOM 2162 CG A LYS A 85 ? 24.33862 5.38297 13.68050 0.644 32.42594 C ? A ? 81 CG 1
   ATOM 2163 CD A LYS A 85 ? 25.27324 5.67326 12.55651 0.644 36.87269 C ? A ? 81 CD 1
   ATOM 2164 CE A LYS A 85 ? 24.49699 5.77031 11.30668 0.644 32.95780 C ? A ? 81 CE 1
   ATOM 2165 NZ A LYS A 85 ? 25.14768 6.81945 10.43035 0.644 46.88126 N ? A ? 81 NZ 1
   ATOM 2166 H A LYS A 85 ? 25.50332 3.54444 15.82101 0.644 33.41245 H ? A ? 81 H 1
   ATOM 2167 HA A LYS A 85 ? 22.93493 4.13993 15.52079 0.644 30.51422 H ? A ? 81 HA 1
   ATOM 2168 HB2 A LYS A 85 ? 24.87491 3.42007 13.61295 0.644 41.91594 H ? A ? 81 HB2 1
   ATOM 2169 HB3 A LYS A 85 ? 23.35832 3.66304 13.20511 0.644 41.91594 H ? A ? 81 HB3 1
   ATOM 2170 HG2 A LYS A 85 ? 23.50472 5.84684 13.50633 0.644 38.93543 H ? A ? 81 HG2 1
   ATOM 2171 HG3 A LYS A 85 ? 24.73892 5.71612 14.49883 0.644 38.93543 H ? A ? 81 HG3 1
   ATOM 2172 HD2 A LYS A 85 ? 25.72798 6.51574 12.71255 0.644 44.27153 H ? A ? 81 HD2 1
   ATOM 2173 HD3 A LYS A 85 ? 25.92179 4.95703 12.47114 0.644 44.27153 H ? A ? 81 HD3 1
   ATOM 2174 HE2 A LYS A 85 ? 24.50270 4.91844 10.84279 0.644 39.57366 H ? A ? 81 HE2 1
   ATOM 2175 HE3 A LYS A 85 ? 23.58453 6.03676 11.49988 0.644 39.57366 H ? A ? 81 HE3 1
   ATOM 2176 HZ1 A LYS A 85 ? 24.57189 7.09947 9.81217 0.644 56.28180 H ? A ? 81 HZ1 1
   ATOM 2177 HZ2 A LYS A 85 ? 25.40120 7.51459 10.92493 0.644 56.28180 H ? A ? 81 HZ2 1
   ATOM 2178 HZ3 A LYS A 85 ? 25.86245 6.47712 10.02536 0.644 56.28180 H ? A ? 81 HZ3 1
   ATOM 2179 N C LYS A 85 ? 24.53692 3.57103 15.71256 0.356 26.27489 N ? A ? 81 N 1
   ATOM 2180 CA C LYS A 85 ? 23.43592 3.61383 14.76179 0.356 31.08811 C ? A ? 81 CA 1
   ATOM 2181 C C LYS A 85 ? 22.65032 2.31336 14.75422 0.356 31.59641 C ? A ? 81 C 1
   ATOM 2182 O C LYS A 85 ? 21.44800 2.31138 14.46416 0.356 29.16986 O ? A ? 81 O 1
   ATOM 2183 CB C LYS A 85 ? 23.96410 3.88631 13.35681 0.356 33.34717 C ? A ? 81 CB 1
   ATOM 2184 CG C LYS A 85 ? 24.71802 5.17771 13.22444 0.356 32.87430 C ? A ? 81 CG 1
   ATOM 2185 CD C LYS A 85 ? 24.97733 5.52838 11.77896 0.356 33.29650 C ? A ? 81 CD 1
   ATOM 2186 CE C LYS A 85 ? 25.66917 6.88676 11.68546 0.356 21.73611 C ? A ? 81 CE 1
   ATOM 2187 NZ C LYS A 85 ? 26.87486 6.90154 12.34921 0.356 12.13687 N ? A ? 81 NZ 1
   ATOM 2188 H C LYS A 85 ? 25.32093 3.52739 15.36180 0.356 31.55416 H ? A ? 81 H 1
   ATOM 2189 HA C LYS A 85 ? 22.84197 4.33665 15.01800 0.356 37.33003 H ? A ? 81 HA 1
   ATOM 2190 HB2 C LYS A 85 ? 24.56513 3.16733 13.10634 0.356 40.04091 H ? A ? 81 HB2 1
   ATOM 2191 HB3 C LYS A 85 ? 23.21301 3.91955 12.74391 0.356 40.04091 H ? A ? 81 HB3 1
   ATOM 2192 HG2 C LYS A 85 ? 24.19892 5.89398 13.62243 0.356 39.47346 H ? A ? 81 HG2 1
   ATOM 2193 HG3 C LYS A 85 ? 25.57292 5.09730 13.67564 0.356 39.47346 H ? A ? 81 HG3 1
   ATOM 2194 HD2 C LYS A 85 ? 25.55279 4.85816 11.37827 0.356 39.98010 H ? A ? 81 HD2 1
   ATOM 2195 HD3 C LYS A 85 ? 24.13630 5.57405 11.29784 0.356 39.98010 H ? A ? 81 HD3 1
   ATOM 2196 HE2 C LYS A 85 ? 25.83477 7.09655 10.75301 0.356 26.10763 H ? A ? 81 HE2 1
   ATOM 2197 HE3 C LYS A 85 ? 25.09780 7.56333 12.08131 0.356 26.10763 H ? A ? 81 HE3 1
   ATOM 2198 HZ1 C LYS A 85 ? 27.54191 6.78692 11.77128 0.356 14.58854 H ? A ? 81 HZ1 1
   ATOM 2199 HZ2 C LYS A 85 ? 26.98379 7.68076 12.76520 0.356 14.58854 H ? A ? 81 HZ2 1
   ATOM 2200 HZ3 C LYS A 85 ? 26.89880 6.24675 12.95151 0.356 14.58854 H ? A ? 81 HZ3 1
   ATOM 2201 N A SER A 86 ? 23.81849 1.08048 15.54538 0.644 29.92725 N ? A ? 82 N 1
   ATOM 2202 CA A SER A 86 ? 23.30026 -0.29422 15.57153 0.644 30.27602 C ? A ? 82 CA 1
   ATOM 2203 C A SER A 86 ? 22.27048 -0.49794 16.67664 0.644 33.48647 C ? A ? 82 C 1
   ATOM 2204 O A SER A 86 ? 21.51537 -1.48575 16.66560 0.644 29.94144 O ? A ? 82 O 1
   ATOM 2205 CB A SER A 86 ? 24.44761 -1.28087 15.76266 0.644 34.43630 C ? A ? 82 CB 1
   ATOM 2206 OG A SER A 86 ? 24.87292 -1.35425 17.10910 0.644 34.46369 O ? A ? 82 OG 1
   ATOM 2207 H A SER A 86 ? 24.65027 1.15066 15.75227 0.644 35.93700 H ? A ? 82 H 1
   ATOM 2208 HA A SER A 86 ? 22.87551 -0.48143 14.71981 0.644 36.35552 H ? A ? 82 HA 1
   ATOM 2209 HB2 A SER A 86 ? 24.14964 -2.16069 15.48331 0.644 41.34785 H ? A ? 82 HB2 1
   ATOM 2210 HB3 A SER A 86 ? 25.19639 -0.99520 15.21619 0.644 41.34785 H ? A ? 82 HB3 1
   ATOM 2211 HG A SER A 86 ? 24.32995 -1.81236 17.55734 0.644 41.38072 H ? A ? 82 HG 1
   ATOM 2212 N C SER A 86 ? 23.31762 1.20104 15.03480 0.356 30.79331 N ? A ? 82 N 1
   ATOM 2213 CA C SER A 86 ? 22.65139 -0.08946 14.94978 0.356 30.57933 C ? A ? 82 CA 1
   ATOM 2214 C C SER A 86 ? 21.57019 -0.22344 16.00708 0.356 31.08311 C ? A ? 82 C 1
   ATOM 2215 O C SER A 86 ? 20.53659 -0.85545 15.76189 0.356 29.20311 O ? A ? 82 O 1
   ATOM 2216 CB C SER A 86 ? 23.67893 -1.20530 15.10561 0.356 35.01275 C ? A ? 82 CB 1
   ATOM 2217 OG C SER A 86 ? 24.05563 -1.33473 16.46345 0.356 32.64936 O ? A ? 82 OG 1
   ATOM 2218 H C SER A 86 ? 24.14327 1.16649 15.27294 0.356 36.97627 H ? A ? 82 H 1
   ATOM 2219 HA C SER A 86 ? 22.23413 -0.17683 14.07848 0.356 36.71950 H ? A ? 82 HA 1
   ATOM 2220 HB2 C SER A 86 ? 23.29063 -2.04064 14.80174 0.356 42.03960 H ? A ? 82 HB2 1
   ATOM 2221 HB3 C SER A 86 ? 24.46337 -0.99217 14.57633 0.356 42.03960 H ? A ? 82 HB3 1
   ATOM 2222 HG C SER A 86 ? 24.35963 -0.60521 16.74805 0.356 39.20353 H ? A ? 82 HG 1
   ATOM 2223 N A ALA A 87 ? 22.25647 0.38404 17.67161 0.644 29.58121 N ? A ? 83 N 1
   ATOM 2224 CA A ALA A 87 ? 21.16823 0.35441 18.64582 0.644 33.59936 C ? A ? 83 CA 1
   ATOM 2225 C A ALA A 87 ? 19.87675 0.96118 18.12094 0.644 30.72793 C ? A ? 83 C 1
   ATOM 2226 O A ALA A 87 ? 18.81273 0.76294 18.72242 0.644 32.11564 O ? A ? 83 O 1
   ATOM 2227 CB A ALA A 87 ? 21.56392 1.09418 19.92077 0.644 33.45919 C ? A ? 83 CB 1
   ATOM 2228 H A ALA A 87 ? 22.84883 0.99369 17.80215 0.644 35.52175 H ? A ? 83 H 1
   ATOM 2229 HA A ALA A 87 ? 21.00336 -0.57543 18.86743 0.644 40.34353 H ? A ? 83 HA 1
   ATOM 2230 HB1 A ALA A 87 ? 20.82910 1.05010 20.55244 0.644 40.17533 H ? A ? 83 HB1 1
   ATOM 2231 HB2 A ALA A 87 ? 22.35118 0.67239 20.29921 0.644 40.17533 H ? A ? 83 HB2 1
   ATOM 2232 HB3 A ALA A 87 ? 21.75710 2.01925 19.70210 0.644 40.17533 H ? A ? 83 HB3 1
   ATOM 2233 N C ALA A 87 ? 21.77287 0.39352 17.16966 0.356 30.94814 N ? A ? 83 N 1
   ATOM 2234 CA C ALA A 87 ? 20.99927 0.07568 18.35787 0.356 32.99641 C ? A ? 83 CA 1
   ATOM 2235 C C ALA A 87 ? 19.76935 0.93492 18.50269 0.356 31.74858 C ? A ? 83 C 1
   ATOM 2236 O C ALA A 87 ? 19.25802 1.05326 19.61775 0.356 30.73334 O ? A ? 83 O 1
   ATOM 2237 CB C ALA A 87 ? 21.86735 0.21092 19.61168 0.356 33.47977 C ? A ? 83 CB 1
   ATOM 2238 H C ALA A 87 ? 22.36213 1.00778 17.29235 0.356 37.16206 H ? A ? 83 H 1
   ATOM 2239 HA C ALA A 87 ? 20.71359 -0.84848 18.28566 0.356 39.61999 H ? A ? 83 HA 1
   ATOM 2240 HB1 C ALA A 87 ? 21.33927 -0.02987 20.38888 0.356 40.20002 H ? A ? 83 HB1 1
   ATOM 2241 HB2 C ALA A 87 ? 22.63023 -0.38301 19.53318 0.356 40.20002 H ? A ? 83 HB2 1
   ATOM 2242 HB3 C ALA A 87 ? 22.16974 1.12935 19.68886 0.356 40.20002 H ? A ? 83 HB3 1
   ATOM 2243 N A MET A 88 ? 19.92284 1.70929 17.04633 0.644 31.05136 N ? A ? 84 N 1
   ATOM 2244 CA A MET A 88 ? 18.74548 2.49199 16.67595 0.644 29.73814 C ? A ? 84 CA 1
   ATOM 2245 C A MET A 88 ? 17.71965 1.63164 15.94240 0.644 34.47595 C ? A ? 84 C 1
   ATOM 2246 O A MET A 88 ? 18.05896 0.58366 15.39661 0.644 34.60137 O ? A ? 84 O 1
   ATOM 2247 CB A MET A 88 ? 19.15222 3.69784 15.82418 0.644 31.85220 C ? A ? 84 CB 1
   ATOM 2248 CG A MET A 88 ? 19.97922 4.69419 16.59834 0.644 25.59166 C ? A ? 84 CG 1
   ATOM 2249 SD A MET A 88 ? 19.06565 5.48914 17.96997 0.644 22.60561 S ? A ? 84 SD 1
   ATOM 2250 CE A MET A 88 ? 20.44361 6.00638 19.00144 0.644 22.42987 C ? A ? 84 CE 1
   ATOM 2251 H A MET A 88 ? 20.60005 1.78643 16.52189 0.644 37.28592 H ? A ? 84 H 1
   ATOM 2252 HA A MET A 88 ? 18.33023 2.83572 17.48237 0.644 35.71006 H ? A ? 84 HA 1
   ATOM 2253 HB2 A MET A 88 ? 19.67821 3.39019 15.06948 0.644 38.24694 H ? A ? 84 HB2 1
   ATOM 2254 HB3 A MET A 88 ? 18.35275 4.14828 15.50976 0.644 38.24694 H ? A ? 84 HB3 1
   ATOM 2255 HG2 A MET A 88 ? 20.74620 4.23734 16.97772 0.644 30.73429 H ? A ? 84 HG2 1
   ATOM 2256 HG3 A MET A 88 ? 20.27481 5.39297 15.99399 0.644 30.73429 H ? A ? 84 HG3 1
   ATOM 2257 HE1 A MET A 88 ? 20.11455 6.60223 19.69251 0.644 26.94014 H ? A ? 84 HE1 1
   ATOM 2258 HE2 A MET A 88 ? 20.84741 5.22238 19.40541 0.644 26.94014 H ? A ? 84 HE2 1
   ATOM 2259 HE3 A MET A 88 ? 21.09524 6.46718 18.45012 0.644 26.94014 H ? A ? 84 HE3 1
   ATOM 2260 N C MET A 88 ? 19.28618 1.52390 17.41529 0.356 31.61902 N ? A ? 84 N 1
   ATOM 2261 CA C MET A 88 ? 18.11435 2.38422 17.38628 0.356 32.21082 C ? A ? 84 CA 1
   ATOM 2262 C C MET A 88 ? 17.15710 1.86873 16.32679 0.356 33.04512 C ? A ? 84 C 1
   ATOM 2263 O C MET A 88 ? 17.51624 0.99916 15.52866 0.356 34.36601 O ? A ? 84 O 1
   ATOM 2264 CB C MET A 88 ? 18.55393 3.83147 17.10627 0.356 35.42337 C ? A ? 84 CB 1
   ATOM 2265 CG C MET A 88 ? 18.23318 4.42442 15.75619 0.356 30.78640 C ? A ? 84 CG 1
   ATOM 2266 SD C MET A 88 ? 18.83993 3.62359 14.28052 0.356 44.70917 S ? A ? 84 SD 1
   ATOM 2267 CE C MET A 88 ? 17.30031 3.53196 13.33388 0.356 35.29580 C ? A ? 84 CE 1
   ATOM 2268 H C MET A 88 ? 19.64342 1.43279 16.63832 0.356 37.96712 H ? A ? 84 H 1
   ATOM 2269 HA C MET A 88 ? 17.65177 2.37795 18.23886 0.356 38.67728 H ? A ? 84 HA 1
   ATOM 2270 HB2 C MET A 88 ? 18.12996 4.40121 17.76699 0.356 42.53234 H ? A ? 84 HB2 1
   ATOM 2271 HB3 C MET A 88 ? 19.51818 3.87066 17.20416 0.356 42.53234 H ? A ? 84 HB3 1
   ATOM 2272 HG2 C MET A 88 ? 17.26711 4.45042 15.67285 0.356 36.96797 H ? A ? 84 HG2 1
   ATOM 2273 HG3 C MET A 88 ? 18.59172 5.32562 15.74253 0.356 36.96797 H ? A ? 84 HG3 1
   ATOM 2274 HE1 C MET A 88 ? 17.51339 3.41149 12.39527 0.356 42.37925 H ? A ? 84 HE1 1
   ATOM 2275 HE2 C MET A 88 ? 16.77734 2.78013 13.65350 0.356 42.37925 H ? A ? 84 HE2 1
   ATOM 2276 HE3 C MET A 88 ? 16.80418 4.35629 13.45728 0.356 42.37925 H ? A ? 84 HE3 1
   ATOM 2277 N A PRO A 89 ? 16.43852 2.05281 15.91931 0.644 32.99475 N ? A ? 85 N 1
   ATOM 2278 CA A PRO A 89 ? 15.90070 3.30113 16.52232 0.644 33.46285 C ? A ? 85 CA 1
   ATOM 2279 C A PRO A 89 ? 15.62904 3.17110 17.99263 0.644 35.06104 C ? A ? 85 C 1
   ATOM 2280 O A PRO A 89 ? 15.38070 4.15978 18.65058 0.644 34.47640 O ? A ? 85 O 1
   ATOM 2281 CB A PRO A 89 ? 14.59870 3.54374 15.76667 0.644 31.09088 C ? A ? 85 CB 1
   ATOM 2282 CG A PRO A 89 ? 14.12352 2.06425 15.42861 0.644 38.84180 C ? A ? 85 CG 1
   ATOM 2283 CD A PRO A 89 ? 15.43064 1.33209 15.11286 0.644 36.49475 C ? A ? 85 CD 1
   ATOM 2284 HA A PRO A 89 ? 16.52772 4.02149 16.35253 0.644 40.17972 H ? A ? 85 HA 1
   ATOM 2285 HB2 A PRO A 89 ? 13.95796 4.00458 16.33056 0.644 37.33335 H ? A ? 85 HB2 1
   ATOM 2286 HB3 A PRO A 89 ? 14.76276 4.05895 14.96135 0.644 37.33335 H ? A ? 85 HB3 1
   ATOM 2287 HG2 A PRO A 89 ? 13.67582 1.67148 16.19425 0.644 46.63445 H ? A ? 85 HG2 1
   ATOM 2288 HG3 A PRO A 89 ? 13.52839 2.06880 14.66264 0.644 46.63445 H ? A ? 85 HG3 1
   ATOM 2289 HD2 A PRO A 89 ? 15.37696 0.40154 15.38136 0.644 43.81800 H ? A ? 85 HD2 1
   ATOM 2290 HD3 A PRO A 89 ? 15.63916 1.39312 14.16751 0.644 43.81800 H ? A ? 85 HD3 1
   ATOM 2291 N C PRO A 89 ? 15.92446 2.39576 16.26589 0.356 34.34026 N ? A ? 85 N 1
   ATOM 2292 CA C PRO A 89 ? 15.35068 3.53774 17.00350 0.356 32.38297 C ? A ? 85 CA 1
   ATOM 2293 C C PRO A 89 ? 15.28393 3.27002 18.51420 0.356 35.71939 C ? A ? 85 C 1
   ATOM 2294 O C PRO A 89 ? 15.32911 4.19742 19.32026 0.356 37.64300 O ? A ? 85 O 1
   ATOM 2295 CB C PRO A 89 ? 13.95335 3.70785 16.36680 0.356 31.91304 C ? A ? 85 CB 1
   ATOM 2296 CG C PRO A 89 ? 13.96963 2.93120 15.07727 0.356 37.90110 C ? A ? 85 CG 1
   ATOM 2297 CD C PRO A 89 ? 14.93063 1.78690 15.36362 0.356 36.52250 C ? A ? 85 CD 1
   ATOM 2298 HA C PRO A 89 ? 15.86607 4.34275 16.83854 0.356 38.88386 H ? A ? 85 HA 1
   ATOM 2299 HB2 C PRO A 89 ? 13.27889 3.35598 16.96863 0.356 38.31994 H ? A ? 85 HB2 1
   ATOM 2300 HB3 C PRO A 89 ? 13.78798 4.64839 16.19667 0.356 38.31994 H ? A ? 85 HB3 1
   ATOM 2301 HG2 C PRO A 89 ? 13.08076 2.60169 14.87176 0.356 45.50561 H ? A ? 85 HG2 1
   ATOM 2302 HG3 C PRO A 89 ? 14.29236 3.48927 14.35249 0.356 45.50561 H ? A ? 85 HG3 1
   ATOM 2303 HD2 C PRO A 89 ? 14.47209 1.05228 15.80062 0.356 43.85130 H ? A ? 85 HD2 1
   ATOM 2304 HD3 C PRO A 89 ? 15.35091 1.47646 14.54637 0.356 43.85130 H ? A ? 85 HD3 1
   ATOM 2305 N A GLU A 90 ? 15.72731 1.98659 18.58116 0.644 33.39424 N ? A ? 86 N 1
   ATOM 2306 CA A GLU A 90 ? 15.29197 1.84005 19.96693 0.644 36.39989 C ? A ? 86 CA 1
   ATOM 2307 C A GLU A 90 ? 16.17282 2.64370 20.92781 0.644 37.84417 C ? A ? 86 C 1
   ATOM 2308 O A GLU A 90 ? 15.69320 3.14646 21.95489 0.644 36.96624 O ? A ? 86 O 1
   ATOM 2309 CB A GLU A 90 ? 15.29614 0.36011 20.36286 0.644 38.45697 C ? A ? 86 CB 1
   ATOM 2310 CG A GLU A 90 ? 14.29964 -0.52248 19.57961 0.644 42.85279 C ? A ? 86 CG 1
   ATOM 2311 CD A GLU A 90 ? 14.77592 -0.92241 18.18543 0.644 53.18668 C ? A ? 86 CD 1
   ATOM 2312 OE1 A GLU A 90 ? 16.00421 -0.83528 17.89197 0.644 41.44049 O ? A ? 86 OE1 1
   ATOM 2313 OE2 A GLU A 90 ? 13.90772 -1.35492 17.37860 0.644 60.46425 O ? A ? 86 OE2 1
   ATOM 2314 H A GLU A 90 ? 16.03288 1.27146 18.21398 0.644 40.09739 H ? A ? 86 H 1
   ATOM 2315 HA A GLU A 90 ? 14.38562 2.17809 20.03874 0.644 43.70416 H ? A ? 86 HA 1
   ATOM 2316 HB2 A GLU A 90 ? 16.18493 0.00303 20.20976 0.644 46.17267 H ? A ? 86 HB2 1
   ATOM 2317 HB3 A GLU A 90 ? 15.06892 0.29248 21.30345 0.644 46.17267 H ? A ? 86 HB3 1
   ATOM 2318 HG2 A GLU A 90 ? 14.14601 -1.33777 20.08220 0.644 51.44765 H ? A ? 86 HG2 1
   ATOM 2319 HG3 A GLU A 90 ? 13.46769 -0.03448 19.47662 0.644 51.44765 H ? A ? 86 HG3 1
   ATOM 2320 N C GLU A 90 ? 15.19068 2.00771 18.93997 0.356 35.15157 N ? A ? 86 N 1
   ATOM 2321 CA C GLU A 90 ? 15.12460 1.70192 20.36717 0.356 36.24040 C ? A ? 86 CA 1
   ATOM 2322 C C GLU A 90 ? 16.07793 2.58110 21.18151 0.356 37.15131 C ? A ? 86 C 1
   ATOM 2323 O C GLU A 90 ? 15.65584 3.25945 22.12392 0.356 36.54390 O ? A ? 86 O 1
   ATOM 2324 CB C GLU A 90 ? 15.41821 0.21134 20.59583 0.356 38.06715 C ? A ? 86 CB 1
   ATOM 2325 CG C GLU A 90 ? 16.30899 -0.48907 19.53579 0.356 40.64977 C ? A ? 86 CG 1
   ATOM 2326 CD C GLU A 90 ? 16.18810 -2.03500 19.58127 0.356 51.74449 C ? A ? 86 CD 1
   ATOM 2327 OE1 C GLU A 90 ? 15.04885 -2.56496 19.54555 0.356 52.25293 O ? A ? 86 OE1 1
   ATOM 2328 OE2 C GLU A 90 ? 17.22967 -2.72113 19.67033 0.356 41.73034 O ? A ? 86 OE2 1
   ATOM 2329 H C GLU A 90 ? 15.16425 1.31812 18.42677 0.356 42.20619 H ? A ? 86 H 1
   ATOM 2330 HA C GLU A 90 ? 14.22418 1.87915 20.68139 0.356 43.51278 H ? A ? 86 HA 1
   ATOM 2331 HB2 C GLU A 90 ? 15.86831 0.12067 21.45029 0.356 45.70487 H ? A ? 86 HB2 1
   ATOM 2332 HB3 C GLU A 90 ? 14.57221 -0.26283 20.61454 0.356 45.70487 H ? A ? 86 HB3 1
   ATOM 2333 HG2 C GLU A 90 ? 16.04140 -0.19270 18.65179 0.356 48.80402 H ? A ? 86 HG2 1
   ATOM 2334 HG3 C GLU A 90 ? 17.23644 -0.25539 19.69742 0.356 48.80402 H ? A ? 86 HG3 1
   ATOM 2335 N A GLY A 91 ? 17.47274 2.72338 20.64621 0.644 34.49336 N ? A ? 87 N 1
   ATOM 2336 CA A GLY A 91 ? 18.35624 3.62911 21.34870 0.644 29.51323 C ? A ? 87 CA 1
   ATOM 2337 C A GLY A 91 ? 19.24714 2.94023 22.34514 0.644 32.85637 C ? A ? 87 C 1
   ATOM 2338 O A GLY A 91 ? 19.28428 1.71627 22.48050 0.644 34.84366 O ? A ? 87 O 1
   ATOM 2339 H A GLY A 91 ? 17.86517 2.25321 20.04243 0.644 41.41633 H ? A ? 87 H 1
   ATOM 2340 HA2 A GLY A 91 ? 18.92041 4.08520 20.70481 0.644 35.44017 H ? A ? 87 HA2 1
   ATOM 2341 HA3 A GLY A 91 ? 17.82428 4.28641 21.82395 0.644 35.44017 H ? A ? 87 HA3 1
   ATOM 2342 N C GLY A 91 ? 17.36138 2.59788 20.82549 0.356 34.09930 N ? A ? 87 N 1
   ATOM 2343 CA C GLY A 91 ? 18.30726 3.55306 21.36877 0.356 29.61488 C ? A ? 87 CA 1
   ATOM 2344 C C GLY A 91 ? 19.28935 2.90762 22.32231 0.356 32.81945 C ? A ? 87 C 1
   ATOM 2345 O C GLY A 91 ? 19.41363 1.68375 22.40874 0.356 34.51863 O ? A ? 87 O 1
   ATOM 2346 H C GLY A 91 ? 17.70914 2.05230 20.25893 0.356 40.94346 H ? A ? 87 H 1
   ATOM 2347 HA2 C GLY A 91 ? 18.80690 3.95938 20.64340 0.356 35.56216 H ? A ? 87 HA2 1
   ATOM 2348 HA3 C GLY A 91 ? 17.82596 4.24585 21.84762 0.356 35.56216 H ? A ? 87 HA3 1
   ATOM 2349 N . TYR A 92 ? 20.01963 3.76238 23.03143 1.000 25.33384 N ? A ? 88 N 1
   ATOM 2350 CA . TYR A 92 ? 20.89663 3.29923 24.06433 1.000 27.42149 C ? A ? 88 CA 1
   ATOM 2351 C . TYR A 92 ? 20.79484 4.25596 25.23087 1.000 31.30763 C ? A ? 88 C 1
   ATOM 2352 O . TYR A 92 ? 20.38156 5.41134 25.08389 1.000 27.97356 O ? A ? 88 O 1
   ATOM 2353 HA . TYR A 92 ? 20.61271 2.41195 24.33457 1.000 32.93009 H ? A ? 88 HA 1
   ATOM 2354 CB A TYR A 92 ? 22.34300 3.22089 23.57739 0.319 31.84021 C ? A ? 88 CB 1
   ATOM 2355 CG A TYR A 92 ? 22.73767 4.43343 22.76859 0.319 28.49685 C ? A ? 88 CG 1
   ATOM 2356 CD1 A TYR A 92 ? 22.98817 5.65221 23.37857 0.319 26.72016 C ? A ? 88 CD1 1
   ATOM 2357 CD2 A TYR A 92 ? 22.83646 4.36291 21.39252 0.319 30.64594 C ? A ? 88 CD2 1
   ATOM 2358 CE1 A TYR A 92 ? 23.34913 6.77625 22.61437 0.319 27.11176 C ? A ? 88 CE1 1
   ATOM 2359 CE2 A TYR A 92 ? 23.19022 5.46257 20.64044 0.319 27.19563 C ? A ? 88 CE2 1
   ATOM 2360 CZ A TYR A 92 ? 23.44558 6.66181 21.24572 0.319 26.51847 C ? A ? 88 CZ 1
   ATOM 2361 OH A TYR A 92 ? 23.80888 7.74564 20.45046 0.319 25.37279 O ? A ? 88 OH 1
   ATOM 2362 H A TYR A 92 ? 20.04806 4.61295 22.90764 0.644 30.42491 H ? A ? 88 H 1
   ATOM 2363 HB2 A TYR A 92 ? 22.93411 3.16277 24.34427 0.319 38.23255 H ? A ? 88 HB2 1
   ATOM 2364 HB3 A TYR A 92 ? 22.44800 2.43589 23.01733 0.319 38.23255 H ? A ? 88 HB3 1
   ATOM 2365 HD1 A TYR A 92 ? 22.91687 5.72761 24.30277 0.319 32.08849 H ? A ? 88 HD1 1
   ATOM 2366 HD2 A TYR A 92 ? 22.66053 3.55628 20.96439 0.319 36.79943 H ? A ? 88 HD2 1
   ATOM 2367 HE1 A TYR A 92 ? 23.52126 7.59017 23.03007 0.319 32.55841 H ? A ? 88 HE1 1
   ATOM 2368 HE2 A TYR A 92 ? 23.25562 5.38841 19.71571 0.319 32.65905 H ? A ? 88 HE2 1
   ATOM 2369 HH A TYR A 92 ? 23.85488 7.50893 19.64582 0.319 30.47164 H ? A ? 88 HH 1
   ATOM 2370 CB C TYR A 92 ? 22.35124 3.18408 23.62427 0.681 31.86092 C ? A ? 88 CB 1
   ATOM 2371 CG C TYR A 92 ? 22.92848 4.40101 22.92261 0.681 28.01724 C ? A ? 88 CG 1
   ATOM 2372 CD1 C TYR A 92 ? 23.53499 5.43337 23.63756 0.681 24.95663 C ? A ? 88 CD1 1
   ATOM 2373 CD2 C TYR A 92 ? 22.85959 4.51456 21.55505 0.681 30.82594 C ? A ? 88 CD2 1
   ATOM 2374 CE1 C TYR A 92 ? 24.09737 6.52254 22.97718 0.681 25.52875 C ? A ? 88 CE1 1
   ATOM 2375 CE2 C TYR A 92 ? 23.39253 5.60633 20.90214 0.681 25.87596 C ? A ? 88 CE2 1
   ATOM 2376 CZ C TYR A 92 ? 24.02697 6.58286 21.59608 0.681 25.61824 C ? A ? 88 CZ 1
   ATOM 2377 OH C TYR A 92 ? 24.55468 7.67338 20.90769 0.681 23.44814 O ? A ? 88 OH 1
   ATOM 2378 H C TYR A 92 ? 20.01507 4.61545 22.92254 0.356 30.42491 H ? A ? 88 H 1
   ATOM 2379 HB2 C TYR A 92 ? 22.89472 3.02152 24.41109 0.681 38.25741 H ? A ? 88 HB2 1
   ATOM 2380 HB3 C TYR A 92 ? 22.42462 2.43679 23.01020 0.681 38.25741 H ? A ? 88 HB3 1
   ATOM 2381 HD1 C TYR A 92 ? 23.56418 5.39388 24.56626 0.681 29.97225 H ? A ? 88 HD1 1
   ATOM 2382 HD2 C TYR A 92 ? 22.44643 3.84360 21.06108 0.681 37.01542 H ? A ? 88 HD2 1
   ATOM 2383 HE1 C TYR A 92 ? 24.51480 7.20059 23.45769 0.681 30.65880 H ? A ? 88 HE1 1
   ATOM 2384 HE2 C TYR A 92 ? 23.31597 5.67315 19.97771 0.681 31.07545 H ? A ? 88 HE2 1
   ATOM 2385 HH C TYR A 92 ? 24.47402 7.55686 20.07973 0.681 28.16206 H ? A ? 88 HH 1
   ATOM 2386 N . VAL A 93 ? 21.26208 3.75860 26.36803 1.000 24.86235 N ? A ? 89 N 1
   ATOM 2387 CA . VAL A 93 ? 21.51332 4.54401 27.55730 1.000 25.42572 C ? A ? 89 CA 1
   ATOM 2388 C . VAL A 93 ? 22.97637 4.92795 27.55047 1.000 31.04443 C ? A ? 89 C 1
   ATOM 2389 O . VAL A 93 ? 23.85206 4.09791 27.28472 1.000 30.23507 O ? A ? 89 O 1
   ATOM 2390 H . VAL A 93 ? 21.44948 2.92635 26.47687 1.000 29.85912 H ? A ? 89 H 1
   ATOM 2391 HA . VAL A 93 ? 20.97451 5.35048 27.54372 1.000 30.53516 H ? A ? 89 HA 1
   ATOM 2392 CB A VAL A 93 ? 21.13703 3.76329 28.82877 0.360 24.85436 C ? A ? 89 CB 1
   ATOM 2393 CG1 A VAL A 93 ? 21.44386 4.60828 30.03963 0.360 29.08101 C ? A ? 89 CG1 1
   ATOM 2394 CG2 A VAL A 93 ? 19.67178 3.37001 28.76188 0.360 30.20774 C ? A ? 89 CG2 1
   ATOM 2395 HB A VAL A 93 ? 21.65514 2.94655 28.90226 0.360 29.84953 H ? A ? 89 HB 1
   ATOM 2396 HG11 A VAL A 93 ? 21.05740 4.18831 30.82396 0.360 34.92151 H ? A ? 89 HG11 1
   ATOM 2397 HG12 A VAL A 93 ? 22.40608 4.67678 30.14134 0.360 34.92151 H ? A ? 89 HG12 1
   ATOM 2398 HG13 A VAL A 93 ? 21.06085 5.49061 29.91428 0.360 34.92151 H ? A ? 89 HG13 1
   ATOM 2399 HG21 A VAL A 93 ? 19.42038 2.94523 29.59690 0.360 36.27359 H ? A ? 89 HG21 1
   ATOM 2400 HG22 A VAL A 93 ? 19.13694 4.16707 28.62208 0.360 36.27359 H ? A ? 89 HG22 1
   ATOM 2401 HG23 A VAL A 93 ? 19.54390 2.75239 28.02493 0.360 36.27359 H ? A ? 89 HG23 1
   ATOM 2402 CB C VAL A 93 ? 21.14402 3.75924 28.82967 0.640 24.75375 C ? A ? 89 CB 1
   ATOM 2403 CG1 C VAL A 93 ? 21.63129 4.53172 30.02189 0.640 29.00792 C ? A ? 89 CG1 1
   ATOM 2404 CG2 C VAL A 93 ? 19.66029 3.51587 28.83377 0.640 30.41608 C ? A ? 89 CG2 1
   ATOM 2405 HB C VAL A 93 ? 21.56790 2.88748 28.86529 0.640 29.72880 H ? A ? 89 HB 1
   ATOM 2406 HG11 C VAL A 93 ? 21.21409 4.17475 30.82152 0.640 34.83380 H ? A ? 89 HG11 1
   ATOM 2407 HG12 C VAL A 93 ? 22.59519 4.44237 30.08365 0.640 34.83380 H ? A ? 89 HG12 1
   ATOM 2408 HG13 C VAL A 93 ? 21.39198 5.46536 29.91258 0.640 34.83380 H ? A ? 89 HG13 1
   ATOM 2409 HG21 C VAL A 93 ? 19.42918 2.98697 29.61335 0.640 36.52360 H ? A ? 89 HG21 1
   ATOM 2410 HG22 C VAL A 93 ? 19.20037 4.36934 28.86487 0.640 36.52360 H ? A ? 89 HG22 1
   ATOM 2411 HG23 C VAL A 93 ? 19.41643 3.03796 28.02567 0.640 36.52360 H ? A ? 89 HG23 1
   ATOM 2412 N . GLN A 94 ? 23.23309 6.20998 27.74218 1.000 24.99880 N ? A ? 90 N 1
   ATOM 2413 CA . GLN A 94 ? 24.56932 6.71940 27.94077 1.000 24.98340 C ? A ? 90 CA 1
   ATOM 2414 C . GLN A 94 ? 24.71535 7.28978 29.34806 1.000 27.22555 C ? A ? 90 C 1
   ATOM 2415 O . GLN A 94 ? 24.05112 8.26247 29.70144 1.000 25.08337 O ? A ? 90 O 1
   ATOM 2416 H . GLN A 94 ? 22.62765 6.82045 27.76128 1.000 30.02285 H ? A ? 90 H 1
   ATOM 2417 HA . GLN A 94 ? 25.22354 6.00584 27.87956 1.000 30.00437 H ? A ? 90 HA 1
   ATOM 2418 CB B GLN A 94 ? 24.92096 7.77532 26.88951 0.465 23.63251 C ? A ? 90 CB 1
   ATOM 2419 CG B GLN A 94 ? 26.18384 8.47038 27.23253 0.465 23.56103 C ? A ? 90 CG 1
   ATOM 2420 CD B GLN A 94 ? 26.88843 9.09417 26.01994 0.465 24.89879 C ? A ? 90 CD 1
   ATOM 2421 OE1 B GLN A 94 ? 27.08680 8.44090 24.98940 0.465 19.02425 O ? A ? 90 OE1 1
   ATOM 2422 NE2 B GLN A 94 ? 27.28040 10.36577 26.15245 0.465 18.08197 N ? A ? 90 NE2 1
   ATOM 2423 HB2 B GLN A 94 ? 25.03095 7.34630 26.02652 0.465 28.38331 H ? A ? 90 HB2 1
   ATOM 2424 HB3 B GLN A 94 ? 24.21022 8.43389 26.84442 0.465 28.38331 H ? A ? 90 HB3 1
   ATOM 2425 HG2 B GLN A 94 ? 25.98845 9.18286 27.86109 0.465 28.29753 H ? A ? 90 HG2 1
   ATOM 2426 HG3 B GLN A 94 ? 26.79372 7.83180 27.63398 0.465 28.29753 H ? A ? 90 HG3 1
   ATOM 2427 HE21 B GLN A 94 ? 27.13294 10.78680 26.88770 0.465 21.72266 H ? A ? 90 HE21 1
   ATOM 2428 HE22 B GLN A 94 ? 27.67994 10.76254 25.50242 0.465 21.72266 H ? A ? 90 HE22 1
   ATOM 2429 CB C GLN A 94 ? 24.84026 7.77325 26.87220 0.535 23.64563 C ? A ? 90 CB 1
   ATOM 2430 CG C GLN A 94 ? 26.18846 8.22959 26.80441 0.535 24.36091 C ? A ? 90 CG 1
   ATOM 2431 CD C GLN A 94 ? 26.43537 8.93328 25.50909 0.535 24.82802 C ? A ? 90 CD 1
   ATOM 2432 OE1 C GLN A 94 ? 26.49315 8.30538 24.44062 0.535 21.05716 O ? A ? 90 OE1 1
   ATOM 2433 NE2 C GLN A 94 ? 26.55344 10.25243 25.58135 0.535 19.98538 N ? A ? 90 NE2 1
   ATOM 2434 HB2 C GLN A 94 ? 24.61669 7.39712 26.00650 0.535 28.39905 H ? A ? 90 HB2 1
   ATOM 2435 HB3 C GLN A 94 ? 24.28087 8.54476 27.05319 0.535 28.39905 H ? A ? 90 HB3 1
   ATOM 2436 HG2 C GLN A 94 ? 26.35899 8.84908 27.53108 0.535 29.25739 H ? A ? 90 HG2 1
   ATOM 2437 HG3 C GLN A 94 ? 26.79153 7.47232 26.86560 0.535 29.25739 H ? A ? 90 HG3 1
   ATOM 2438 HE21 C GLN A 94 ? 26.48711 10.64909 26.34152 0.535 24.00675 H ? A ? 90 HE21 1
   ATOM 2439 HE22 C GLN A 94 ? 26.69632 10.71107 24.86802 0.535 24.00675 H ? A ? 90 HE22 1
   ATOM 2440 N A GLU A 95 ? 25.62005 6.70713 30.12271 0.317 27.16374 N ? A ? 91 N 1
   ATOM 2441 CA A GLU A 95 ? 25.87978 7.09499 31.49819 0.317 26.60766 C ? A ? 91 CA 1
   ATOM 2442 C A GLU A 95 ? 27.32227 7.54304 31.62218 0.317 27.97792 C ? A ? 91 C 1
   ATOM 2443 O A GLU A 95 ? 28.22584 6.88853 31.09880 0.317 28.45469 O ? A ? 91 O 1
   ATOM 2444 CB A GLU A 95 ? 25.61150 5.92155 32.44649 0.317 28.82922 C ? A ? 91 CB 1
   ATOM 2445 CG A GLU A 95 ? 24.16078 5.48266 32.48623 0.317 29.60783 C ? A ? 91 CG 1
   ATOM 2446 CD A GLU A 95 ? 23.95862 4.12786 33.20698 0.317 31.53434 C ? A ? 91 CD 1
   ATOM 2447 OE1 A GLU A 95 ? 24.56545 3.11531 32.78274 0.317 29.58342 O ? A ? 91 OE1 1
   ATOM 2448 OE2 A GLU A 95 ? 23.20832 4.08568 34.20577 0.317 30.31732 O ? A ? 91 OE2 1
   ATOM 2449 H A GLU A 95 ? 26.11706 6.05603 29.86068 0.317 32.62079 H ? A ? 91 H 1
   ATOM 2450 HA A GLU A 95 ? 25.30622 7.83388 31.75504 0.317 31.95349 H ? A ? 91 HA 1
   ATOM 2451 HB2 A GLU A 95 ? 26.14223 5.16200 32.15959 0.317 34.61937 H ? A ? 91 HB2 1
   ATOM 2452 HB3 A GLU A 95 ? 25.86571 6.18337 33.34522 0.317 34.61937 H ? A ? 91 HB3 1
   ATOM 2453 HG2 A GLU A 95 ? 23.64158 6.15262 32.95791 0.317 35.55369 H ? A ? 91 HG2 1
   ATOM 2454 HG3 A GLU A 95 ? 23.83467 5.38941 31.57746 0.317 35.55369 H ? A ? 91 HG3 1
   ATOM 2455 N B GLU A 95 ? 25.62511 6.70799 30.11743 0.289 27.16532 N ? A ? 91 N 1
   ATOM 2456 CA B GLU A 95 ? 25.89128 7.08478 31.49418 0.289 26.60756 C ? A ? 91 CA 1
   ATOM 2457 C B GLU A 95 ? 27.32487 7.56336 31.59199 0.289 27.95721 C ? A ? 91 C 1
   ATOM 2458 O B GLU A 95 ? 28.22554 6.94930 31.01788 0.289 28.44056 O ? A ? 91 O 1
   ATOM 2459 CB B GLU A 95 ? 25.67728 5.89402 32.43292 0.289 28.82231 C ? A ? 91 CB 1
   ATOM 2460 CG B GLU A 95 ? 24.36702 5.17342 32.21730 0.289 30.15045 C ? A ? 91 CG 1
   ATOM 2461 CD B GLU A 95 ? 24.38852 3.72147 32.74651 0.289 31.41072 C ? A ? 91 CD 1
   ATOM 2462 OE1 B GLU A 95 ? 25.41487 3.30784 33.32603 0.289 31.87449 O ? A ? 91 OE1 1
   ATOM 2463 OE2 B GLU A 95 ? 23.38847 2.99862 32.55711 0.289 30.13356 O ? A ? 91 OE2 1
   ATOM 2464 H B GLU A 95 ? 26.12420 6.06099 29.84927 0.289 32.62268 H ? A ? 91 H 1
   ATOM 2465 HA B GLU A 95 ? 25.29851 7.80059 31.77189 0.289 31.95337 H ? A ? 91 HA 1
   ATOM 2466 HB2 B GLU A 95 ? 26.39300 5.25449 32.29279 0.289 34.61107 H ? A ? 91 HB2 1
   ATOM 2467 HB3 B GLU A 95 ? 25.69203 6.21303 33.34885 0.289 34.61107 H ? A ? 91 HB3 1
   ATOM 2468 HG2 B GLU A 95 ? 23.66300 5.65175 32.68254 0.289 36.20483 H ? A ? 91 HG2 1
   ATOM 2469 HG3 B GLU A 95 ? 24.17559 5.14334 31.26685 0.289 36.20483 H ? A ? 91 HG3 1
   ATOM 2470 N C GLU A 95 ? 25.61234 6.71114 30.12872 0.394 27.12637 N ? A ? 91 N 1
   ATOM 2471 CA C GLU A 95 ? 25.86073 7.13272 31.49576 0.394 26.54757 C ? A ? 91 CA 1
   ATOM 2472 C C GLU A 95 ? 27.31144 7.53998 31.63425 0.394 28.00156 C ? A ? 91 C 1
   ATOM 2473 O C GLU A 95 ? 28.20481 6.85765 31.13001 0.394 28.49813 O ? A ? 91 O 1
   ATOM 2474 CB C GLU A 95 ? 25.51839 6.00808 32.47839 0.394 28.84846 C ? A ? 91 CB 1
   ATOM 2475 CG C GLU A 95 ? 24.03608 5.73142 32.53023 0.394 29.43876 C ? A ? 91 CG 1
   ATOM 2476 CD C GLU A 95 ? 23.60771 4.82790 33.70083 0.394 33.04002 C ? A ? 91 CD 1
   ATOM 2477 OE1 C GLU A 95 ? 24.43922 4.55722 34.60046 0.394 27.37462 O ? A ? 91 OE1 1
   ATOM 2478 OE2 C GLU A 95 ? 22.42747 4.40199 33.70443 0.394 29.85083 O ? A ? 91 OE2 1
   ATOM 2479 H C GLU A 95 ? 26.10500 6.05126 29.88085 0.394 32.57594 H ? A ? 91 H 1
   ATOM 2480 HA C GLU A 95 ? 25.31222 7.90103 31.71880 0.394 31.88138 H ? A ? 91 HA 1
   ATOM 2481 HB2 C GLU A 95 ? 25.96903 5.19510 32.20109 0.394 34.64245 H ? A ? 91 HB2 1
   ATOM 2482 HB3 C GLU A 95 ? 25.81059 6.26257 33.36763 0.394 34.64245 H ? A ? 91 HB3 1
   ATOM 2483 HG2 C GLU A 95 ? 23.56512 6.57452 32.62127 0.394 35.35080 H ? A ? 91 HG2 1
   ATOM 2484 HG3 C GLU A 95 ? 23.77262 5.29145 31.70687 0.394 35.35080 H ? A ? 91 HG3 1
   ATOM 2485 N . ARG A 96 ? 27.53900 8.64911 32.32370 1.000 21.26673 N ? A ? 92 N 1
   ATOM 2486 CA . ARG A 96 ? 28.87145 9.09404 32.60974 1.000 20.72342 C ? A ? 92 CA 1
   ATOM 2487 C . ARG A 96 ? 29.03280 9.49413 34.06128 1.000 26.70055 C ? A ? 92 C 1
   ATOM 2488 O . ARG A 96 ? 28.10174 10.00640 34.70293 1.000 26.13114 O ? A ? 92 O 1
   ATOM 2489 HA . ARG A 96 ? 29.47200 8.34924 32.45002 1.000 24.89240 H ? A ? 92 HA 1
   ATOM 2490 CB A ARG A 96 ? 29.28932 10.29914 31.74239 0.436 23.71330 C ? A ? 92 CB 1
   ATOM 2491 CG A ARG A 96 ? 29.75352 9.96036 30.27840 0.436 22.18037 C ? A ? 92 CG 1
   ATOM 2492 CD A ARG A 96 ? 30.75605 11.00069 29.79056 0.436 18.10873 C ? A ? 92 CD 1
   ATOM 2493 NE A ARG A 96 ? 30.96523 10.97916 28.35505 0.436 16.96936 N ? A ? 92 NE 1
   ATOM 2494 CZ A ARG A 96 ? 30.23617 11.65747 27.47885 0.436 22.97676 C ? A ? 92 CZ 1
   ATOM 2495 NH1 A ARG A 96 ? 29.27468 12.49998 27.87829 0.436 15.34607 N ? A ? 92 NH1 1
   ATOM 2496 NH2 A ARG A 96 ? 30.45927 11.46242 26.17356 0.436 20.88804 N ? A ? 92 NH2 1
   ATOM 2497 H A ARG A 96 ? 26.91926 9.15364 32.64147 0.317 25.54437 H ? A ? 92 H 1
   ATOM 2498 HB2 A ARG A 96 ? 28.53118 10.90009 31.67170 0.436 28.48026 H ? A ? 92 HB2 1
   ATOM 2499 HB3 A ARG A 96 ? 30.02857 10.74793 32.18171 0.436 28.48026 H ? A ? 92 HB3 1
   ATOM 2500 HG2 A ARG A 96 ? 30.17902 9.08877 30.26442 0.436 26.64075 H ? A ? 92 HG2 1
   ATOM 2501 HG3 A ARG A 96 ? 28.98719 9.96500 29.68375 0.436 26.64075 H ? A ? 92 HG3 1
   ATOM 2502 HD2 A ARG A 96 ? 30.43211 11.88331 30.02921 0.436 21.75477 H ? A ? 92 HD2 1
   ATOM 2503 HD3 A ARG A 96 ? 31.61145 10.83479 30.21679 0.436 21.75477 H ? A ? 92 HD3 1
   ATOM 2504 HE A ARG A 96 ? 31.60625 10.49297 28.05121 0.436 20.38753 H ? A ? 92 HE 1
   ATOM 2505 HH11 A ARG A 96 ? 29.12013 12.60947 28.71717 0.436 18.43958 H ? A ? 92 HH11 1
   ATOM 2506 HH12 A ARG A 96 ? 28.81185 12.93148 27.29588 0.436 18.43958 H ? A ? 92 HH12 1
   ATOM 2507 HH21 A ARG A 96 ? 31.06458 10.90706 25.91906 0.436 25.08995 H ? A ? 92 HH21 1
   ATOM 2508 HH22 A ARG A 96 ? 29.99731 11.89247 25.58939 0.436 25.08995 H ? A ? 92 HH22 1
   ATOM 2509 CB C ARG A 96 ? 29.25459 10.28782 31.72784 0.564 23.75066 C ? A ? 92 CB 1
   ATOM 2510 CG C ARG A 96 ? 29.16792 9.98255 30.17446 0.564 21.61301 C ? A ? 92 CG 1
   ATOM 2511 CD C ARG A 96 ? 30.17569 10.79983 29.42694 0.564 17.01396 C ? A ? 92 CD 1
   ATOM 2512 NE C ARG A 96 ? 30.18956 10.48373 27.99698 0.564 17.73723 N ? A ? 92 NE 1
   ATOM 2513 CZ C ARG A 96 ? 29.52034 11.17452 27.08205 0.564 21.77155 C ? A ? 92 CZ 1
   ATOM 2514 NH1 C ARG A 96 ? 28.62746 12.06993 27.43657 0.564 16.31783 N ? A ? 92 NH1 1
   ATOM 2515 NH2 C ARG A 96 ? 29.75436 10.95523 25.78422 0.564 21.13136 N ? A ? 92 NH2 1
   ATOM 2516 H C ARG A 96 ? 26.92235 9.16068 32.63619 0.394 25.54437 H ? A ? 92 H 1
   ATOM 2517 HB2 C ARG A 96 ? 28.65280 11.02396 31.91977 0.564 28.52509 H ? A ? 92 HB2 1
   ATOM 2518 HB3 C ARG A 96 ? 30.16796 10.54479 31.92940 0.564 28.52509 H ? A ? 92 HB3 1
   ATOM 2519 HG2 C ARG A 96 ? 29.35184 9.04338 30.01623 0.564 25.95990 H ? A ? 92 HG2 1
   ATOM 2520 HG3 C ARG A 96 ? 28.28280 10.20700 29.84721 0.564 25.95990 H ? A ? 92 HG3 1
   ATOM 2521 HD2 C ARG A 96 ? 29.96078 11.74044 29.52685 0.564 20.44105 H ? A ? 92 HD2 1
   ATOM 2522 HD3 C ARG A 96 ? 31.05947 10.62162 29.78482 0.564 20.44105 H ? A ? 92 HD3 1
   ATOM 2523 HE C ARG A 96 ? 30.65821 9.81193 27.73496 0.564 21.30897 H ? A ? 92 HE 1
   ATOM 2524 HH11 C ARG A 96 ? 28.47065 12.21435 28.26973 0.564 19.60570 H ? A ? 92 HH11 1
   ATOM 2525 HH12 C ARG A 96 ? 28.19958 12.51188 26.83558 0.564 19.60570 H ? A ? 92 HH12 1
   ATOM 2526 HH21 C ARG A 96 ? 30.33627 10.36881 25.54530 0.564 25.38193 H ? A ? 92 HH21 1
   ATOM 2527 HH22 C ARG A 96 ? 29.32299 11.40059 25.18825 0.564 25.38193 H ? A ? 92 HH22 1
   ATOM 2528 H B ARG A 96 ? 26.91863 9.13932 32.66200 0.289 25.54437 H ? A ? 92 H 1
   ATOM 2529 N . THR A 97 ? 30.27357 9.39383 34.51844 1.000 22.83507 N ? A ? 93 N 1
   ATOM 2530 CA . THR A 97 ? 30.76135 10.24661 35.59075 1.000 26.54742 C ? A ? 93 CA 1
   ATOM 2531 C . THR A 97 ? 31.84331 11.13283 35.00234 1.000 31.11673 C ? A ? 93 C 1
   ATOM 2532 O . THR A 97 ? 32.71919 10.63832 34.28921 1.000 31.45472 O ? A ? 93 O 1
   ATOM 2533 H . THR A 97 ? 30.85502 8.83469 34.22032 1.000 27.42638 H ? A ? 93 H 1
   ATOM 2534 HA . THR A 97 ? 30.05723 10.81264 35.94394 1.000 31.88120 H ? A ? 93 HA 1
   ATOM 2535 CB A THR A 97 ? 31.29443 9.41134 36.81862 0.685 33.16867 C ? A ? 93 CB 1
   ATOM 2536 OG1 A THR A 97 ? 30.22765 8.58219 37.26301 0.685 35.83152 O ? A ? 93 OG1 1
   ATOM 2537 CG2 A THR A 97 ? 31.73239 10.31211 37.88966 0.685 34.67894 C ? A ? 93 CG2 1
   ATOM 2538 HB A THR A 97 ? 32.05863 8.86538 36.57609 0.685 39.82670 H ? A ? 93 HB 1
   ATOM 2539 HG1 A THR A 97 ? 30.48541 8.09919 37.90009 0.685 43.02213 H ? A ? 93 HG1 1
   ATOM 2540 HG21 A THR A 97 ? 31.93446 9.80247 38.68987 0.685 41.63902 H ? A ? 93 HG21 1
   ATOM 2541 HG22 A THR A 97 ? 32.52805 10.79345 37.61371 0.685 41.63902 H ? A ? 93 HG22 1
   ATOM 2542 HG23 A THR A 97 ? 31.03193 10.95178 38.09234 0.685 41.63902 H ? A ? 93 HG23 1
   ATOM 2543 CB B THR A 97 ? 31.28655 9.42771 36.77741 0.315 33.29868 C ? A ? 93 CB 1
   ATOM 2544 OG1 B THR A 97 ? 32.61083 8.96237 36.48995 0.315 33.41619 O ? A ? 93 OG1 1
   ATOM 2545 CG2 B THR A 97 ? 30.34932 8.25569 37.03242 0.315 37.24273 C ? A ? 93 CG2 1
   ATOM 2546 HB B THR A 97 ? 31.32381 9.96998 37.58081 0.315 39.98271 H ? A ? 93 HB 1
   ATOM 2547 HG1 B THR A 97 ? 32.91763 8.54311 37.15002 0.315 40.12372 H ? A ? 93 HG1 1
   ATOM 2548 HG21 B THR A 97 ? 30.58339 7.81908 37.86638 0.315 44.71558 H ? A ? 93 HG21 1
   ATOM 2549 HG22 B THR A 97 ? 29.43314 8.56948 37.08770 0.315 44.71558 H ? A ? 93 HG22 1
   ATOM 2550 HG23 B THR A 97 ? 30.41862 7.61218 36.30993 0.315 44.71558 H ? A ? 93 HG23 1
   ATOM 2551 N B ILE A 98 ? 31.69963 12.44139 35.17867 0.576 22.98313 N ? A ? 94 N 1
   ATOM 2552 CA B ILE A 98 ? 32.72342 13.42409 34.85078 0.576 25.79886 C ? A ? 94 CA 1
   ATOM 2553 C B ILE A 98 ? 33.24174 13.95219 36.16280 0.576 27.63568 C ? A ? 94 C 1
   ATOM 2554 O B ILE A 98 ? 32.46370 14.52991 36.95024 0.576 27.47634 O ? A ? 94 O 1
   ATOM 2555 CB B ILE A 98 ? 32.18496 14.58795 34.00003 0.576 20.39409 C ? A ? 94 CB 1
   ATOM 2556 CG1 B ILE A 98 ? 31.44706 14.01780 32.80659 0.576 22.82235 C ? A ? 94 CG1 1
   ATOM 2557 CG2 B ILE A 98 ? 33.28586 15.51325 33.62191 0.576 23.90860 C ? A ? 94 CG2 1
   ATOM 2558 CD1 B ILE A 98 ? 30.77361 15.08036 31.93258 0.576 17.31029 C ? A ? 94 CD1 1
   ATOM 2559 H B ILE A 98 ? 30.98663 12.79837 35.50084 0.576 27.60405 H ? A ? 94 H 1
   ATOM 2560 HA B ILE A 98 ? 33.43083 12.98898 34.34962 0.576 30.98293 H ? A ? 94 HA 1
   ATOM 2561 HB B ILE A 98 ? 31.55518 15.11831 34.51287 0.576 24.49721 H ? A ? 94 HB 1
   ATOM 2562 HG12 B ILE A 98 ? 32.07855 13.53438 32.25124 0.576 27.41112 H ? A ? 94 HG12 1
   ATOM 2563 HG13 B ILE A 98 ? 30.75670 13.41554 33.12530 0.576 27.41112 H ? A ? 94 HG13 1
   ATOM 2564 HG21 B ILE A 98 ? 32.92199 16.23395 33.08424 0.576 28.71462 H ? A ? 94 HG21 1
   ATOM 2565 HG22 B ILE A 98 ? 33.68747 15.87253 34.42846 0.576 28.71462 H ? A ? 94 HG22 1
   ATOM 2566 HG23 B ILE A 98 ? 33.94953 15.02280 33.11211 0.576 28.71462 H ? A ? 94 HG23 1
   ATOM 2567 HD11 B ILE A 98 ? 30.20282 14.64003 31.28357 0.576 20.79664 H ? A ? 94 HD11 1
   ATOM 2568 HD12 B ILE A 98 ? 30.24328 15.66406 32.49734 0.576 20.79664 H ? A ? 94 HD12 1
   ATOM 2569 HD13 B ILE A 98 ? 31.45820 15.59419 31.47626 0.576 20.79664 H ? A ? 94 HD13 1
   ATOM 2570 N C ILE A 98 ? 31.80601 12.42691 35.35336 0.424 23.40172 N ? A ? 94 N 1
   ATOM 2571 CA C ILE A 98 ? 32.72512 13.44542 34.83553 0.424 25.82378 C ? A ? 94 CA 1
   ATOM 2572 C C ILE A 98 ? 33.38888 14.13966 36.02423 0.424 26.80043 C ? A ? 94 C 1
   ATOM 2573 O C ILE A 98 ? 32.85836 15.11452 36.58833 0.424 23.66514 O ? A ? 94 O 1
   ATOM 2574 CB C ILE A 98 ? 32.01978 14.46513 33.92824 0.424 21.01466 C ? A ? 94 CB 1
   ATOM 2575 CG1 C ILE A 98 ? 31.17423 13.73176 32.88992 0.424 22.55122 C ? A ? 94 CG1 1
   ATOM 2576 CG2 C ILE A 98 ? 33.01289 15.41015 33.33868 0.424 24.20917 C ? A ? 94 CG2 1
   ATOM 2577 CD1 C ILE A 98 ? 30.27745 14.65656 32.01584 0.424 20.13318 C ? A ? 94 CD1 1
   ATOM 2578 H C ILE A 98 ? 31.23505 12.74783 35.91069 0.424 28.10636 H ? A ? 94 H 1
   ATOM 2579 HA C ILE A 98 ? 33.42485 12.99739 34.33499 0.424 31.01283 H ? A ? 94 HA 1
   ATOM 2580 HB C ILE A 98 ? 31.40895 15.00954 34.44922 0.424 25.24189 H ? A ? 94 HB 1
   ATOM 2581 HG12 C ILE A 98 ? 31.76777 13.25019 32.29268 0.424 27.08576 H ? A ? 94 HG12 1
   ATOM 2582 HG13 C ILE A 98 ? 30.59068 13.10900 33.35095 0.424 27.08576 H ? A ? 94 HG13 1
   ATOM 2583 HG21 C ILE A 98 ? 32.55859 15.99603 32.71317 0.424 29.07530 H ? A ? 94 HG21 1
   ATOM 2584 HG22 C ILE A 98 ? 33.41270 15.93314 34.05110 0.424 29.07530 H ? A ? 94 HG22 1
   ATOM 2585 HG23 C ILE A 98 ? 33.69788 14.90126 32.87747 0.424 29.07530 H ? A ? 94 HG23 1
   ATOM 2586 HD11 C ILE A 98 ? 29.72709 14.10681 31.43639 0.424 24.18411 H ? A ? 94 HD11 1
   ATOM 2587 HD12 C ILE A 98 ? 29.71433 15.19139 32.59700 0.424 24.18411 H ? A ? 94 HD12 1
   ATOM 2588 HD13 C ILE A 98 ? 30.84519 15.23431 31.48218 0.424 24.18411 H ? A ? 94 HD13 1
   ATOM 2589 N B SER A 99 ? 34.55472 13.75925 36.38355 0.576 29.74527 N ? A ? 95 N 1
   ATOM 2590 CA B SER A 99 ? 35.22677 14.18335 37.59722 0.576 26.88569 C ? A ? 95 CA 1
   ATOM 2591 C B SER A 99 ? 36.12735 15.35662 37.25409 0.576 28.29165 C ? A ? 95 C 1
   ATOM 2592 O B SER A 99 ? 37.12021 15.20197 36.52639 0.576 28.94126 O ? A ? 95 O 1
   ATOM 2593 CB B SER A 99 ? 36.00017 13.03130 38.23611 0.576 28.16044 C ? A ? 95 CB 1
   ATOM 2594 OG B SER A 99 ? 35.20563 11.87253 38.35564 0.576 32.24359 O ? A ? 95 OG 1
   ATOM 2595 H B SER A 99 ? 35.07959 13.37347 35.82205 0.576 35.71862 H ? A ? 95 H 1
   ATOM 2596 HA B SER A 99 ? 34.57064 14.48639 38.24418 0.576 32.28713 H ? A ? 95 HA 1
   ATOM 2597 HB2 B SER A 99 ? 36.76963 12.82656 37.68212 0.576 33.81682 H ? A ? 95 HB2 1
   ATOM 2598 HB3 B SER A 99 ? 36.29109 13.30307 39.12065 0.576 33.81682 H ? A ? 95 HB3 1
   ATOM 2599 HG B SER A 99 ? 35.63241 11.27190 38.75900 0.576 38.71660 H ? A ? 95 HG 1
   ATOM 2600 N C SER A 99 ? 34.56058 13.65738 36.41241 0.424 29.65476 N ? A ? 95 N 1
   ATOM 2601 CA C SER A 99 ? 35.21769 14.17226 37.60228 0.424 26.93342 C ? A ? 95 CA 1
   ATOM 2602 C C SER A 99 ? 36.10673 15.35394 37.23795 0.424 28.25673 C ? A ? 95 C 1
   ATOM 2603 O C SER A 99 ? 37.08802 15.19406 36.49859 0.424 28.94836 O ? A ? 95 O 1
   ATOM 2604 CB C SER A 99 ? 36.01805 13.07124 38.29440 0.424 28.15045 C ? A ? 95 CB 1
   ATOM 2605 OG C SER A 99 ? 35.24262 11.90382 38.45053 0.424 32.16723 O ? A ? 95 OG 1
   ATOM 2606 H C SER A 99 ? 34.99221 13.03506 36.00496 0.424 35.61001 H ? A ? 95 H 1
   ATOM 2607 HA C SER A 99 ? 34.54491 14.49337 38.22289 0.424 32.34440 H ? A ? 95 HA 1
   ATOM 2608 HB2 C SER A 99 ? 36.79721 12.86216 37.75580 0.424 33.80483 H ? A ? 95 HB2 1
   ATOM 2609 HB3 C SER A 99 ? 36.29429 13.38530 39.16959 0.424 33.80483 H ? A ? 95 HB3 1
   ATOM 2610 HG C SER A 99 ? 35.68815 11.31428 38.84996 0.424 38.62497 H ? A ? 95 HG 1
   ATOM 2611 N . PHE A 100 ? 35.78292 16.54129 37.76999 1.000 24.39460 N ? A ? 96 N 1
   ATOM 2612 CA . PHE A 100 ? 36.58849 17.73821 37.53323 1.000 23.76622 C ? A ? 96 CA 1
   ATOM 2613 C . PHE A 100 ? 37.70879 17.87775 38.55981 1.000 37.02450 C ? A ? 96 C 1
   ATOM 2614 O . PHE A 100 ? 37.44562 17.70165 39.74558 1.000 33.91818 O ? A ? 96 O 1
   ATOM 2615 HA . PHE A 100 ? 37.00714 17.64940 36.66274 1.000 28.54376 H ? A ? 96 HA 1
   ATOM 2616 CB A PHE A 100 ? 35.72988 18.96047 37.54679 0.521 28.17296 C ? A ? 96 CB 1
   ATOM 2617 CG A PHE A 100 ? 34.66698 18.95425 36.51633 0.521 24.70721 C ? A ? 96 CG 1
   ATOM 2618 CD1 A PHE A 100 ? 33.50584 18.25456 36.73657 0.521 23.84530 C ? A ? 96 CD1 1
   ATOM 2619 CD2 A PHE A 100 ? 34.83709 19.62820 35.33058 0.521 26.36019 C ? A ? 96 CD2 1
   ATOM 2620 CE1 A PHE A 100 ? 32.47023 18.26431 35.80466 0.521 25.01096 C ? A ? 96 CE1 1
   ATOM 2621 CE2 A PHE A 100 ? 33.82890 19.62662 34.37096 0.521 24.57650 C ? A ? 96 CE2 1
   ATOM 2622 CZ A PHE A 100 ? 32.64578 18.97245 34.61959 0.521 23.16928 C ? A ? 96 CZ 1
   ATOM 2623 HB2 A PHE A 100 ? 35.30104 19.03073 38.41401 0.521 33.83185 H ? A ? 96 HB2 1
   ATOM 2624 HB3 A PHE A 100 ? 36.28991 19.73675 37.38975 0.521 33.83185 H ? A ? 96 HB3 1
   ATOM 2625 HD1 A PHE A 100 ? 33.40916 17.76559 37.52172 0.521 28.63865 H ? A ? 96 HD1 1
   ATOM 2626 HD2 A PHE A 100 ? 35.62946 20.08737 35.16870 0.521 31.65653 H ? A ? 96 HD2 1
   ATOM 2627 HE1 A PHE A 100 ? 31.67779 17.80691 35.97114 0.521 30.03745 H ? A ? 96 HE1 1
   ATOM 2628 HE2 A PHE A 100 ? 33.95563 20.06783 33.56214 0.521 29.51610 H ? A ? 96 HE2 1
   ATOM 2629 HZ A PHE A 100 ? 31.95937 19.00324 33.99286 0.521 27.82744 H ? A ? 96 HZ 1
   ATOM 2630 CB C PHE A 100 ? 35.74000 19.00791 37.59148 0.479 28.11432 C ? A ? 96 CB 1
   ATOM 2631 CG C PHE A 100 ? 34.78121 19.14949 36.48103 0.479 24.82834 C ? A ? 96 CG 1
   ATOM 2632 CD1 C PHE A 100 ? 35.14754 19.75483 35.29808 0.479 25.44095 C ? A ? 96 CD1 1
   ATOM 2633 CD2 C PHE A 100 ? 33.50159 18.69273 36.63364 0.479 24.32737 C ? A ? 96 CD2 1
   ATOM 2634 CE1 C PHE A 100 ? 34.22994 19.88656 34.26449 0.479 25.26560 C ? A ? 96 CE1 1
   ATOM 2635 CE2 C PHE A 100 ? 32.56135 18.85275 35.62462 0.479 23.48718 C ? A ? 96 CE2 1
   ATOM 2636 CZ C PHE A 100 ? 32.94071 19.42486 34.43572 0.479 22.48869 C ? A ? 96 CZ 1
   ATOM 2637 H C PHE A 100 ? 35.09808 16.67499 38.27270 0.424 29.29781 H ? A ? 96 H 1
   ATOM 2638 HB2 C PHE A 100 ? 35.23292 19.00374 38.41838 0.479 33.76148 H ? A ? 96 HB2 1
   ATOM 2639 HB3 C PHE A 100 ? 36.33114 19.77662 37.56869 0.479 33.76148 H ? A ? 96 HB3 1
   ATOM 2640 HD1 C PHE A 100 ? 36.01360 20.07661 35.19177 0.479 30.55343 H ? A ? 96 HD1 1
   ATOM 2641 HD2 C PHE A 100 ? 33.25750 18.26880 37.42459 0.479 29.21715 H ? A ? 96 HD2 1
   ATOM 2642 HE1 C PHE A 100 ? 34.48239 20.28327 33.46213 0.479 30.34302 H ? A ? 96 HE1 1
   ATOM 2643 HE2 C PHE A 100 ? 31.68309 18.57508 35.75291 0.479 28.20892 H ? A ? 96 HE2 1
   ATOM 2644 HZ C PHE A 100 ? 32.32583 19.50167 33.74223 0.479 27.01073 H ? A ? 96 HZ 1
   ATOM 2645 H B PHE A 100 ? 35.08840 16.67541 38.25913 0.576 29.29781 H ? A ? 96 H 1
   ATOM 2646 N . LYS A 101 ? 38.95500 17.92170 38.08513 1.000 33.90904 N ? A ? 97 N 1
   ATOM 2647 CA . LYS A 101 ? 40.09307 17.81077 38.98967 1.000 37.46556 C ? A ? 97 CA 1
   ATOM 2648 C . LYS A 101 ? 40.09061 18.96246 40.00140 1.000 34.34776 C ? A ? 97 C 1
   ATOM 2649 O . LYS A 101 ? 39.94672 20.14381 39.63241 1.000 31.37980 O ? A ? 97 O 1
   ATOM 2650 H . LYS A 101 ? 39.16279 18.01373 37.25571 1.000 40.71514 H ? A ? 97 H 1
   ATOM 2651 HA . LYS A 101 ? 40.03695 16.97992 39.48709 1.000 44.98297 H ? A ? 97 HA 1
   ATOM 2652 CB A LYS A 101 ? 41.41904 17.76636 38.21787 0.332 43.39048 C ? A ? 97 CB 1
   ATOM 2653 CG A LYS A 101 ? 42.61758 17.22003 39.03766 0.332 48.11144 C ? A ? 97 CG 1
   ATOM 2654 CD A LYS A 101 ? 42.35396 15.80542 39.55439 0.332 51.85364 C ? A ? 97 CD 1
   ATOM 2655 CE A LYS A 101 ? 43.52581 15.24229 40.37002 0.332 46.88553 C ? A ? 97 CE 1
   ATOM 2656 NZ A LYS A 101 ? 43.28297 13.81809 40.77601 0.332 44.13532 N ? A ? 97 NZ 1
   ATOM 2657 HB2 A LYS A 101 ? 41.30737 17.19324 37.44330 0.332 52.09287 H ? A ? 97 HB2 1
   ATOM 2658 HB3 A LYS A 101 ? 41.64283 18.66676 37.93485 0.332 52.09287 H ? A ? 97 HB3 1
   ATOM 2659 HG2 A LYS A 101 ? 43.40644 17.19521 38.47377 0.332 57.75802 H ? A ? 97 HG2 1
   ATOM 2660 HG3 A LYS A 101 ? 42.77342 17.79797 39.80094 0.332 57.75802 H ? A ? 97 HG3 1
   ATOM 2661 HD2 A LYS A 101 ? 41.57030 15.81829 40.12588 0.332 62.24867 H ? A ? 97 HD2 1
   ATOM 2662 HD3 A LYS A 101 ? 42.20411 15.21553 38.79909 0.332 62.24867 H ? A ? 97 HD3 1
   ATOM 2663 HE2 A LYS A 101 ? 44.33357 15.27261 39.83382 0.332 56.28693 H ? A ? 97 HE2 1
   ATOM 2664 HE3 A LYS A 101 ? 43.64114 15.77269 41.17393 0.332 56.28693 H ? A ? 97 HE3 1
   ATOM 2665 HZ1 A LYS A 101 ? 43.97006 13.51664 41.25469 0.332 52.98668 H ? A ? 97 HZ1 1
   ATOM 2666 HZ2 A LYS A 101 ? 42.54275 13.76355 41.26713 0.332 52.98668 H ? A ? 97 HZ2 1
   ATOM 2667 HZ3 A LYS A 101 ? 43.18834 13.30744 40.05325 0.332 52.98668 H ? A ? 97 HZ3 1
   ATOM 2668 CB B LYS A 101 ? 41.39824 17.79993 38.17807 0.668 43.28304 C ? A ? 97 CB 1
   ATOM 2669 CG B LYS A 101 ? 42.70391 17.86779 38.99603 0.668 47.17763 C ? A ? 97 CG 1
   ATOM 2670 CD B LYS A 101 ? 43.15829 16.50620 39.45909 0.668 50.62390 C ? A ? 97 CD 1
   ATOM 2671 CE B LYS A 101 ? 44.55242 16.57730 40.15667 0.668 42.41904 C ? A ? 97 CE 1
   ATOM 2672 NZ B LYS A 101 ? 45.52458 17.27357 39.25909 0.668 34.76714 N ? A ? 97 NZ 1
   ATOM 2673 HB2 B LYS A 101 ? 41.42658 16.97988 37.66076 0.668 51.96395 H ? A ? 97 HB2 1
   ATOM 2674 HB3 B LYS A 101 ? 41.39211 18.56681 37.58413 0.668 51.96395 H ? A ? 97 HB3 1
   ATOM 2675 HG2 B LYS A 101 ? 43.40548 18.24889 38.44516 0.668 56.63745 H ? A ? 97 HG2 1
   ATOM 2676 HG3 B LYS A 101 ? 42.56035 18.42079 39.77993 0.668 56.63745 H ? A ? 97 HG3 1
   ATOM 2677 HD2 B LYS A 101 ? 42.51676 16.15200 40.09460 0.668 60.77298 H ? A ? 97 HD2 1
   ATOM 2678 HD3 B LYS A 101 ? 43.22954 15.91369 38.69440 0.668 60.77298 H ? A ? 97 HD3 1
   ATOM 2679 HE2 B LYS A 101 ? 44.47994 17.07482 40.98620 0.668 50.92714 H ? A ? 97 HE2 1
   ATOM 2680 HE3 B LYS A 101 ? 44.87698 15.68074 40.33481 0.668 50.92714 H ? A ? 97 HE3 1
   ATOM 2681 HZ1 B LYS A 101 ? 46.35375 17.15972 39.56177 0.668 41.74487 H ? A ? 97 HZ1 1
   ATOM 2682 HZ2 B LYS A 101 ? 45.46976 16.94160 38.43514 0.668 41.74487 H ? A ? 97 HZ2 1
   ATOM 2683 HZ3 B LYS A 101 ? 45.34400 18.14464 39.23213 0.668 41.74487 H ? A ? 97 HZ3 1
   ATOM 2684 N . ASP A 102 ? 40.33969 18.61353 41.27642 1.000 44.29288 N ? A ? 98 N 1
   ATOM 2685 CA . ASP A 102 ? 40.35140 19.58510 42.37377 1.000 38.13017 C ? A ? 98 CA 1
   ATOM 2686 C . ASP A 102 ? 38.97496 20.22338 42.57667 1.000 35.01206 C ? A ? 98 C 1
   ATOM 2687 O . ASP A 102 ? 38.89189 21.39319 43.00268 1.000 37.12418 O ? A ? 98 O 1
   ATOM 2688 CB . ASP A 102 ? 41.35972 20.71802 42.12279 1.000 46.60299 C ? A ? 98 CB 1
   ATOM 2689 CG . ASP A 102 ? 42.82533 20.24818 42.07166 1.000 54.02895 C ? A ? 98 CG 1
   ATOM 2690 OD1 . ASP A 102 ? 43.17414 19.14271 42.58573 1.000 46.62268 O ? A ? 98 OD1 1
   ATOM 2691 OD2 . ASP A 102 ? 43.62517 21.02195 41.48186 1.000 52.23445 O ? A ? 98 OD2 1
   ATOM 2692 H . ASP A 102 ? 40.50630 17.80855 41.52911 1.000 53.17576 H ? A ? 98 H 1
   ATOM 2693 HA . ASP A 102 ? 40.60705 19.10440 43.17656 1.000 45.78050 H ? A ? 98 HA 1
   ATOM 2694 HB2 . ASP A 102 ? 41.15385 21.13580 41.27192 1.000 55.94789 H ? A ? 98 HB2 1
   ATOM 2695 HB3 . ASP A 102 ? 41.28295 21.36799 42.83871 1.000 55.94789 H ? A ? 98 HB3 1
   ATOM 2696 N B ASP A 103 ? 37.91186 19.45579 42.27112 0.499 35.82896 N ? A ? 99 N 1
   ATOM 2697 CA B ASP A 103 ? 36.52841 19.94038 42.30145 0.499 30.69499 C ? A ? 99 CA 1
   ATOM 2698 C B ASP A 103 ? 35.56588 18.75639 42.23359 0.499 28.98893 C ? A ? 99 C 1
   ATOM 2699 O B ASP A 103 ? 35.96777 17.62824 42.48613 0.499 36.19228 O ? A ? 99 O 1
   ATOM 2700 CB B ASP A 103 ? 36.29736 20.93289 41.15810 0.499 30.43769 C ? A ? 99 CB 1
   ATOM 2701 CG B ASP A 103 ? 35.26652 21.99740 41.50220 0.499 31.61705 C ? A ? 99 CG 1
   ATOM 2702 OD1 B ASP A 103 ? 34.32518 21.65349 42.25998 0.499 30.06075 O ? A ? 99 OD1 1
   ATOM 2703 OD2 B ASP A 103 ? 35.38591 23.14226 41.00707 0.499 30.98353 O ? A ? 99 OD2 1
   ATOM 2704 H B ASP A 103 ? 37.97207 18.63026 42.03773 0.499 43.01905 H ? A ? 99 H 1
   ATOM 2705 HA B ASP A 103 ? 36.35030 20.41475 43.12859 0.499 36.85829 H ? A ? 99 HA 1
   ATOM 2706 HB2 B ASP A 103 ? 37.13357 21.38005 40.95386 0.499 36.54953 H ? A ? 99 HB2 1
   ATOM 2707 HB3 B ASP A 103 ? 35.98073 20.44949 40.37902 0.499 36.54953 H ? A ? 99 HB3 1
   ATOM 2708 N D ASP A 103 ? 37.89615 19.57027 42.17527 0.501 35.96746 N ? A ? 99 N 1
   ATOM 2709 CA D ASP A 103 ? 36.59163 20.23250 42.21406 0.501 31.08368 C ? A ? 99 CA 1
   ATOM 2710 C D ASP A 103 ? 35.55403 19.12336 42.18644 0.501 27.60220 C ? A ? 99 C 1
   ATOM 2711 O D ASP A 103 ? 35.87564 17.95637 42.42290 0.501 34.95321 O ? A ? 99 O 1
   ATOM 2712 CB D ASP A 103 ? 36.45755 21.25544 41.06781 0.501 29.84610 C ? A ? 99 CB 1
   ATOM 2713 CG D ASP A 103 ? 35.48090 22.40635 41.38072 0.501 30.22763 C ? A ? 99 CG 1
   ATOM 2714 OD1 D ASP A 103 ? 34.54800 22.25011 42.18009 0.501 30.76824 O ? A ? 99 OD1 1
   ATOM 2715 OD2 D ASP A 103 ? 35.61958 23.50613 40.82115 0.501 31.71833 O ? A ? 99 OD2 1
   ATOM 2716 H D ASP A 103 ? 37.88837 18.76178 41.88221 0.501 43.18525 H ? A ? 99 H 1
   ATOM 2717 HA D ASP A 103 ? 36.49763 20.73253 43.03992 0.501 37.32471 H ? A ? 99 HA 1
   ATOM 2718 HB2 D ASP A 103 ? 37.32842 21.64491 40.89230 0.501 35.83962 H ? A ? 99 HB2 1
   ATOM 2719 HB3 D ASP A 103 ? 36.13309 20.79803 40.27635 0.501 35.83962 H ? A ? 99 HB3 1
   ATOM 2720 N B GLY A 104 ? 34.29100 18.98346 41.92397 0.499 23.50340 N ? A ? 100 N 1
   ATOM 2721 CA B GLY A 104 ? 33.27905 17.95993 42.07473 0.499 26.24087 C ? A ? 100 CA 1
   ATOM 2722 C B GLY A 104 ? 33.08210 17.05112 40.86988 0.499 28.62322 C ? A ? 100 C 1
   ATOM 2723 O B GLY A 104 ? 33.91713 16.94718 39.96802 0.499 25.98739 O ? A ? 100 O 1
   ATOM 2724 H B GLY A 104 ? 33.99177 19.73125 41.62252 0.499 28.22838 H ? A ? 100 H 1
   ATOM 2725 HA2 B GLY A 104 ? 33.51778 17.39817 42.82861 0.499 31.51334 H ? A ? 100 HA2 1
   ATOM 2726 HA3 B GLY A 104 ? 32.42932 18.39030 42.25818 0.499 31.51334 H ? A ? 100 HA3 1
   ATOM 2727 N D GLY A 104 ? 34.31346 19.47216 41.88803 0.501 25.47482 N ? A ? 100 N 1
   ATOM 2728 CA D GLY A 104 ? 33.24519 18.50643 41.95359 0.501 24.32170 C ? A ? 100 CA 1
   ATOM 2729 C D GLY A 104 ? 33.16753 17.59746 40.74821 0.501 30.07810 C ? A ? 100 C 1
   ATOM 2730 O D GLY A 104 ? 34.01712 17.61463 39.85487 0.501 27.62674 O ? A ? 100 O 1
   ATOM 2731 H D GLY A 104 ? 34.07054 20.26086 41.64608 0.501 30.59409 H ? A ? 100 H 1
   ATOM 2732 HA2 D GLY A 104 ? 33.36965 17.95157 42.73942 0.501 29.21034 H ? A ? 100 HA2 1
   ATOM 2733 HA3 D GLY A 104 ? 32.39987 18.97612 42.02930 0.501 29.21034 H ? A ? 100 HA3 1
   ATOM 2734 N B TYR A 105 ? 31.95764 16.33676 40.88846 0.499 27.23323 N ? A ? 101 N 1
   ATOM 2735 CA B TYR A 105 ? 31.70848 15.40721 39.79777 0.499 23.91348 C ? A ? 101 CA 1
   ATOM 2736 C B TYR A 105 ? 30.28242 15.46718 39.26984 0.499 27.52091 C ? A ? 101 C 1
   ATOM 2737 O B TYR A 105 ? 29.29910 15.50100 40.02472 0.499 20.93940 O ? A ? 101 O 1
   ATOM 2738 CB B TYR A 105 ? 32.04873 13.95036 40.19141 0.499 28.75648 C ? A ? 101 CB 1
   ATOM 2739 CG B TYR A 105 ? 31.19249 13.33089 41.28110 0.499 28.65179 C ? A ? 101 CG 1
   ATOM 2740 CD1 B TYR A 105 ? 31.51086 13.47068 42.59773 0.499 32.09123 C ? A ? 101 CD1 1
   ATOM 2741 CD2 B TYR A 105 ? 30.07672 12.58143 40.96978 0.499 30.17404 C ? A ? 101 CD2 1
   ATOM 2742 CE1 B TYR A 105 ? 30.72553 12.91236 43.58668 0.499 33.29891 C ? A ? 101 CE1 1
   ATOM 2743 CE2 B TYR A 105 ? 29.27483 12.01901 41.94868 0.499 33.34225 C ? A ? 101 CE2 1
   ATOM 2744 CZ B TYR A 105 ? 29.61618 12.17755 43.25884 0.499 34.73164 C ? A ? 101 CZ 1
   ATOM 2745 OH B TYR A 105 ? 28.84436 11.61952 44.24838 0.499 35.27761 O ? A ? 101 OH 1
   ATOM 2746 H B TYR A 105 ? 31.35187 16.37410 41.49776 0.499 32.70417 H ? A ? 101 H 1
   ATOM 2747 HA B TYR A 105 ? 32.27884 15.69605 39.06828 0.499 28.72047 H ? A ? 101 HA 1
   ATOM 2748 HB2 B TYR A 105 ? 31.95281 13.39414 39.40254 0.499 34.53207 H ? A ? 101 HB2 1
   ATOM 2749 HB3 B TYR A 105 ? 32.96700 13.92839 40.50317 0.499 34.53207 H ? A ? 101 HB3 1
   ATOM 2750 HD1 B TYR A 105 ? 32.27106 13.95093 42.83511 0.499 38.53377 H ? A ? 101 HD1 1
   ATOM 2751 HD2 B TYR A 105 ? 29.85659 12.45005 40.07581 0.499 36.23315 H ? A ? 101 HD2 1
   ATOM 2752 HE1 B TYR A 105 ? 30.95073 13.03570 44.48053 0.499 39.98299 H ? A ? 101 HE1 1
   ATOM 2753 HE2 B TYR A 105 ? 28.51312 11.53923 41.71522 0.499 40.03499 H ? A ? 101 HE2 1
   ATOM 2754 HH B TYR A 105 ? 29.12055 11.86696 45.00210 0.499 42.35742 H ? A ? 101 HH 1
   ATOM 2755 N D TYR A 105 ? 32.13869 16.74602 40.75817 0.501 27.58468 N ? A ? 101 N 1
   ATOM 2756 CA D TYR A 105 ? 31.87478 15.85427 39.63500 0.501 25.00088 C ? A ? 101 CA 1
   ATOM 2757 C D TYR A 105 ? 30.42097 15.95691 39.19298 0.501 26.73218 C ? A ? 101 C 1
   ATOM 2758 O D TYR A 105 ? 29.57256 16.47260 39.93534 0.501 18.75463 O ? A ? 101 O 1
   ATOM 2759 CB D TYR A 105 ? 32.20423 14.38957 39.96084 0.501 28.30916 C ? A ? 101 CB 1
   ATOM 2760 CG D TYR A 105 ? 31.46343 13.77752 41.11684 0.501 28.28515 C ? A ? 101 CG 1
   ATOM 2761 CD1 D TYR A 105 ? 31.84972 14.01225 42.39505 0.501 30.51299 C ? A ? 101 CD1 1
   ATOM 2762 CD2 D TYR A 105 ? 30.40541 12.91490 40.90368 0.501 29.60469 C ? A ? 101 CD2 1
   ATOM 2763 CE1 D TYR A 105 ? 31.17104 13.42714 43.46962 0.501 33.54872 C ? A ? 101 CE1 1
   ATOM 2764 CE2 D TYR A 105 ? 29.71674 12.34024 41.94192 0.501 33.60547 C ? A ? 101 CE2 1
   ATOM 2765 CZ D TYR A 105 ? 30.11672 12.59257 43.23068 0.501 33.22153 C ? A ? 101 CZ 1
   ATOM 2766 OH D TYR A 105 ? 29.44228 12.01899 44.27779 0.501 34.52465 O ? A ? 101 OH 1
   ATOM 2767 H D TYR A 105 ? 31.58024 16.66908 41.40763 0.501 33.12591 H ? A ? 101 H 1
   ATOM 2768 HA D TYR A 105 ? 32.43439 16.13871 38.89552 0.501 30.02535 H ? A ? 101 HA 1
   ATOM 2769 HB2 D TYR A 105 ? 32.00213 13.85389 39.17783 0.501 33.99529 H ? A ? 101 HB2 1
   ATOM 2770 HB3 D TYR A 105 ? 33.15035 14.33219 40.16688 0.501 33.99529 H ? A ? 101 HB3 1
   ATOM 2771 HD1 D TYR A 105 ? 32.57565 14.56972 42.55982 0.501 36.63989 H ? A ? 101 HD1 1
   ATOM 2772 HD2 D TYR A 105 ? 30.15258 12.71797 40.03065 0.501 35.54993 H ? A ? 101 HD2 1
   ATOM 2773 HE1 D TYR A 105 ? 31.43673 13.60577 44.34278 0.501 40.28276 H ? A ? 101 HE1 1
   ATOM 2774 HE2 D TYR A 105 ? 28.98826 11.78684 41.77473 0.501 40.35086 H ? A ? 101 HE2 1
   ATOM 2775 HH D TYR A 105 ? 28.81337 11.54328 43.98835 0.501 41.45387 H ? A ? 101 HH 1
   ATOM 2776 N . TYR A 106 ? 30.16842 15.46684 37.95189 1.000 23.54457 N ? A ? 102 N 1
   ATOM 2777 CA . TYR A 106 ? 28.84921 15.26223 37.36564 1.000 21.50164 C ? A ? 102 CA 1
   ATOM 2778 C . TYR A 106 ? 28.57039 13.76758 37.24694 1.000 25.03709 C ? A ? 102 C 1
   ATOM 2779 O . TYR A 106 ? 29.43610 12.98350 36.85878 1.000 29.88117 O ? A ? 102 O 1
   ATOM 2780 CB . TYR A 106 ? 28.70746 15.90788 35.95429 1.000 20.24882 C ? A ? 102 CB 1
   ATOM 2781 CG . TYR A 106 ? 28.80703 17.37062 35.73282 1.000 22.10934 C ? A ? 102 CG 1
   ATOM 2782 CD1 . TYR A 106 ? 28.61219 18.27902 36.73594 1.000 23.92205 C ? A ? 102 CD1 1
   ATOM 2783 CD2 . TYR A 106 ? 29.09962 17.86849 34.46145 1.000 18.82750 C ? A ? 102 CD2 1
   ATOM 2784 CE1 . TYR A 106 ? 28.65833 19.59632 36.52602 1.000 20.54690 C ? A ? 102 CE1 1
   ATOM 2785 CE2 . TYR A 106 ? 29.14661 19.21936 34.24185 1.000 17.29801 C ? A ? 102 CE2 1
   ATOM 2786 CZ . TYR A 106 ? 28.98693 20.11031 35.28045 1.000 18.58555 C ? A ? 102 CZ 1
   ATOM 2787 OH . TYR A 106 ? 29.04695 21.45326 35.04836 1.000 19.68185 O ? A ? 102 OH 1
   ATOM 2788 HA . TYR A 106 ? 28.19465 15.68317 37.94465 1.000 25.82626 H ? A ? 102 HA 1
   ATOM 2789 HB2 . TYR A 106 ? 29.39952 15.51563 35.39923 1.000 24.32288 H ? A ? 102 HB2 1
   ATOM 2790 HB3 . TYR A 106 ? 27.83215 15.65587 35.62080 1.000 24.32288 H ? A ? 102 HB3 1
   ATOM 2791 HD1 . TYR A 106 ? 28.44134 17.96782 37.59552 1.000 28.73076 H ? A ? 102 HD1 1
   ATOM 2792 HD2 . TYR A 106 ? 29.26339 17.27976 33.76039 1.000 22.61730 H ? A ? 102 HD2 1
   ATOM 2793 HE1 . TYR A 106 ? 28.46722 20.17844 37.22567 1.000 24.68057 H ? A ? 102 HE1 1
   ATOM 2794 HE2 . TYR A 106 ? 29.28818 19.53955 33.38026 1.000 20.78191 H ? A ? 102 HE2 1
   ATOM 2795 HH . TYR A 106 ? 28.84526 21.61603 34.24934 1.000 23.64252 H ? A ? 102 HH 1
   ATOM 2796 H B TYR A 106 ? 30.81330 15.57842 37.39396 0.499 28.27778 H ? A ? 102 H 1
   ATOM 2797 H D TYR A 106 ? 30.79466 15.23616 37.40948 0.501 28.27778 H ? A ? 102 H 1
   ATOM 2798 N . LYS A 107 ? 27.33338 13.38770 37.50296 1.000 22.03116 N ? A ? 103 N 1
   ATOM 2799 CA . LYS A 107 ? 26.77238 12.12739 37.08338 1.000 22.48509 C ? A ? 103 CA 1
   ATOM 2800 C . LYS A 107 ? 25.63518 12.33215 36.10525 1.000 27.75148 C ? A ? 103 C 1
   ATOM 2801 O . LYS A 107 ? 24.69089 13.08845 36.38008 1.000 25.23226 O ? A ? 103 O 1
   ATOM 2802 CB . LYS A 107 ? 26.25653 11.32897 38.30628 1.000 33.04275 C ? A ? 103 CB 1
   ATOM 2803 CG . LYS A 107 ? 27.29571 10.63877 39.06762 1.000 47.86116 C ? A ? 103 CG 1
   ATOM 2804 CD . LYS A 107 ? 26.96690 9.13112 39.07405 1.000 73.23343 C ? A ? 103 CD 1
   ATOM 2805 CE . LYS A 107 ? 25.95752 8.76909 40.17090 1.000 69.34561 C ? A ? 103 CE 1
   ATOM 2806 NZ . LYS A 107 ? 25.81823 7.28144 40.29231 1.000 58.34416 N ? A ? 103 NZ 1
   ATOM 2807 H . LYS A 107 ? 26.77314 13.87083 37.94150 1.000 26.46169 H ? A ? 103 H 1
   ATOM 2808 HA . LYS A 107 ? 27.46391 11.62470 36.62512 1.000 27.00640 H ? A ? 103 HA 1
   ATOM 2809 HB2 . LYS A 107 ? 25.81161 11.94387 38.91030 1.000 39.67559 H ? A ? 103 HB2 1
   ATOM 2810 HB3 . LYS A 107 ? 25.62910 10.65836 37.99402 1.000 39.67559 H ? A ? 103 HB3 1
   ATOM 2811 HG2 . LYS A 107 ? 28.16090 10.77447 38.65056 1.000 57.45769 H ? A ? 103 HG2 1
   ATOM 2812 HG3 . LYS A 107 ? 27.31283 10.96510 39.98092 1.000 57.45769 H ? A ? 103 HG3 1
   ATOM 2813 HD2 . LYS A 107 ? 26.58515 8.88362 38.21737 1.000 87.90441 H ? A ? 103 HD2 1
   ATOM 2814 HD3 . LYS A 107 ? 27.78044 8.62727 39.23273 1.000 87.90441 H ? A ? 103 HD3 1
   ATOM 2815 HE2 . LYS A 107 ? 26.26319 9.12072 41.02168 1.000 83.23903 H ? A ? 103 HE2 1
   ATOM 2816 HE3 . LYS A 107 ? 25.09028 9.14306 39.94967 1.000 83.23903 H ? A ? 103 HE3 1
   ATOM 2817 HZ1 . LYS A 107 ? 25.20531 7.08219 40.90609 1.000 70.03729 H ? A ? 103 HZ1 1
   ATOM 2818 HZ2 . LYS A 107 ? 25.56874 6.93436 39.51167 1.000 70.03729 H ? A ? 103 HZ2 1
   ATOM 2819 HZ3 . LYS A 107 ? 26.59578 6.92155 40.53312 1.000 70.03729 H ? A ? 103 HZ3 1
   ATOM 2820 N . THR A 108 ? 25.69449 11.62341 34.97860 1.000 23.58483 N ? A ? 104 N 1
   ATOM 2821 CA . THR A 108 ? 24.67484 11.79944 33.96468 1.000 22.89387 C ? A ? 104 CA 1
   ATOM 2822 C . THR A 108 ? 24.10196 10.47705 33.52346 1.000 25.58266 C ? A ? 104 C 1
   ATOM 2823 O . THR A 108 ? 24.80778 9.45963 33.47559 1.000 28.86651 O ? A ? 104 O 1
   ATOM 2824 H . THR A 108 ? 26.30546 11.04851 34.78933 1.000 28.32609 H ? A ? 104 H 1
   ATOM 2825 HA . THR A 108 ? 23.95231 12.31375 34.35755 1.000 27.49694 H ? A ? 104 HA 1
   ATOM 2826 CB A THR A 108 ? 25.26432 12.55518 32.75768 0.347 24.32948 C ? A ? 104 CB 1
   ATOM 2827 OG1 A THR A 108 ? 26.53717 11.98800 32.41808 0.347 20.40482 O ? A ? 104 OG1 1
   ATOM 2828 CG2 A THR A 108 ? 25.49372 13.96754 33.09085 0.347 22.07856 C ? A ? 104 CG2 1
   ATOM 2829 HB A THR A 108 ? 24.64376 12.49167 32.01487 0.347 29.21968 H ? A ? 104 HB 1
   ATOM 2830 HG1 A THR A 108 ? 26.44857 11.17343 32.23307 0.347 24.51008 H ? A ? 104 HG1 1
   ATOM 2831 HG21 A THR A 108 ? 25.84166 14.43855 32.31755 0.347 26.51857 H ? A ? 104 HG21 1
   ATOM 2832 HG22 A THR A 108 ? 24.66113 14.38335 33.36436 0.347 26.51857 H ? A ? 104 HG22 1
   ATOM 2833 HG23 A THR A 108 ? 26.13377 14.03755 33.81634 0.347 26.51857 H ? A ? 104 HG23 1
   ATOM 2834 CB C THR A 108 ? 25.22548 12.56680 32.71651 0.653 24.39156 C ? A ? 104 CB 1
   ATOM 2835 OG1 C THR A 108 ? 25.99254 11.64062 31.91917 0.653 21.27387 O ? A ? 104 OG1 1
   ATOM 2836 CG2 C THR A 108 ? 26.05318 13.71488 33.14192 0.653 22.02824 C ? A ? 104 CG2 1
   ATOM 2837 HB C THR A 108 ? 24.50143 12.92544 32.17983 0.653 29.29416 H ? A ? 104 HB 1
   ATOM 2838 HG1 C THR A 108 ? 26.63367 11.33683 32.36892 0.653 25.55294 H ? A ? 104 HG1 1
   ATOM 2839 HG21 C THR A 108 ? 26.28050 14.26251 32.37424 0.653 26.45819 H ? A ? 104 HG21 1
   ATOM 2840 HG22 C THR A 108 ? 25.56526 14.25666 33.78168 0.653 26.45819 H ? A ? 104 HG22 1
   ATOM 2841 HG23 C THR A 108 ? 26.87121 13.39863 33.55632 0.653 26.45819 H ? A ? 104 HG23 1
   ATOM 2842 N A ARG A 109 ? 22.80612 10.48974 33.21615 0.342 22.94085 N ? A ? 105 N 1
   ATOM 2843 CA A ARG A 109 ? 22.13215 9.36923 32.58079 0.342 24.27286 C ? A ? 105 CA 1
   ATOM 2844 C A ARG A 109 ? 21.29542 9.92660 31.44427 0.342 24.72987 C ? A ? 105 C 1
   ATOM 2845 O A ARG A 109 ? 20.45888 10.81598 31.65187 0.342 23.32345 O ? A ? 105 O 1
   ATOM 2846 CB A ARG A 109 ? 21.24655 8.57781 33.55079 0.342 26.97351 C ? A ? 105 CB 1
   ATOM 2847 CG A ARG A 109 ? 20.57432 7.38518 32.88130 0.342 24.59063 C ? A ? 105 CG 1
   ATOM 2848 CD A ARG A 109 ? 19.62710 6.60459 33.83613 0.342 26.96196 C ? A ? 105 CD 1
   ATOM 2849 NE A ARG A 109 ? 19.04473 5.45633 33.14422 0.342 22.89337 N ? A ? 105 NE 1
   ATOM 2850 CZ A ARG A 109 ? 18.04454 5.52794 32.27450 0.342 20.86556 C ? A ? 105 CZ 1
   ATOM 2851 NH1 A ARG A 109 ? 17.50209 6.68033 31.93083 0.342 21.93137 N ? A ? 105 NH1 1
   ATOM 2852 NH2 A ARG A 109 ? 17.56820 4.40978 31.74052 0.342 26.16621 N ? A ? 105 NH2 1
   ATOM 2853 H A ARG A 109 ? 22.28560 11.15639 33.37182 0.342 27.55332 H ? A ? 105 H 1
   ATOM 2854 HA A ARG A 109 ? 22.79803 8.75396 32.23589 0.342 29.15173 H ? A ? 105 HA 1
   ATOM 2855 HB2 A ARG A 109 ? 21.79299 8.24613 34.28038 0.342 32.39251 H ? A ? 105 HB2 1
   ATOM 2856 HB3 A ARG A 109 ? 20.55259 9.16168 33.89490 0.342 32.39251 H ? A ? 105 HB3 1
   ATOM 2857 HG2 A ARG A 109 ? 20.04718 7.70076 32.13067 0.342 29.53306 H ? A ? 105 HG2 1
   ATOM 2858 HG3 A ARG A 109 ? 21.25802 6.77076 32.57157 0.342 29.53306 H ? A ? 105 HG3 1
   ATOM 2859 HD2 A ARG A 109 ? 20.12861 6.28370 34.60191 0.342 32.37865 H ? A ? 105 HD2 1
   ATOM 2860 HD3 A ARG A 109 ? 18.90894 7.18660 34.13010 0.342 32.37865 H ? A ? 105 HD3 1
   ATOM 2861 HE A ARG A 109 ? 19.37325 4.67956 33.31246 0.342 27.49634 H ? A ? 105 HE 1
   ATOM 2862 HH11 A ARG A 109 ? 17.79570 7.41277 32.27276 0.342 26.34194 H ? A ? 105 HH11 1
   ATOM 2863 HH12 A ARG A 109 ? 16.85485 6.69913 31.36485 0.342 26.34194 H ? A ? 105 HH12 1
   ATOM 2864 HH21 A ARG A 109 ? 17.90746 3.65036 31.95911 0.342 31.42375 H ? A ? 105 HH21 1
   ATOM 2865 HH22 A ARG A 109 ? 16.92036 4.44484 31.17601 0.342 31.42375 H ? A ? 105 HH22 1
   ATOM 2866 N C ARG A 109 ? 22.80284 10.47555 33.22338 0.372 22.89288 N ? A ? 105 N 1
   ATOM 2867 CA C ARG A 109 ? 22.15386 9.35154 32.56777 0.372 24.20931 C ? A ? 105 CA 1
   ATOM 2868 C C ARG A 109 ? 21.29259 9.90425 31.44696 0.372 24.73630 C ? A ? 105 C 1
   ATOM 2869 O C ARG A 109 ? 20.43242 10.76426 31.66998 0.372 23.32922 O ? A ? 105 O 1
   ATOM 2870 CB C ARG A 109 ? 21.30027 8.50293 33.52156 0.372 26.97482 C ? A ? 105 CB 1
   ATOM 2871 CG C ARG A 109 ? 20.54970 7.37688 32.79320 0.372 24.53192 C ? A ? 105 CG 1
   ATOM 2872 CD C ARG A 109 ? 19.74033 6.44511 33.75724 0.372 27.10874 C ? A ? 105 CD 1
   ATOM 2873 NE C ARG A 109 ? 18.65354 5.78226 33.03683 0.372 22.72818 N ? A ? 105 NE 1
   ATOM 2874 CZ C ARG A 109 ? 18.68647 4.52631 32.61739 0.372 19.62509 C ? A ? 105 CZ 1
   ATOM 2875 NH1 C ARG A 109 ? 19.70921 3.74351 32.87285 0.372 24.44124 N ? A ? 105 NH1 1
   ATOM 2876 NH2 C ARG A 109 ? 17.63163 4.02215 31.98543 0.372 27.26843 N ? A ? 105 NH2 1
   ATOM 2877 H C ARG A 109 ? 22.27052 11.12888 33.39484 0.372 27.49575 H ? A ? 105 H 1
   ATOM 2878 HA C ARG A 109 ? 22.83879 8.76764 32.20607 0.372 29.07547 H ? A ? 105 HA 1
   ATOM 2879 HB2 C ARG A 109 ? 21.87722 8.09874 34.18839 0.372 32.39408 H ? A ? 105 HB2 1
   ATOM 2880 HB3 C ARG A 109 ? 20.64439 9.07329 33.95216 0.372 32.39408 H ? A ? 105 HB3 1
   ATOM 2881 HG2 C ARG A 109 ? 19.92343 7.77116 32.16612 0.372 29.46260 H ? A ? 105 HG2 1
   ATOM 2882 HG3 C ARG A 109 ? 21.19235 6.82671 32.31863 0.372 29.46260 H ? A ? 105 HG3 1
   ATOM 2883 HD2 C ARG A 109 ? 20.32869 5.76586 34.12242 0.372 32.55479 H ? A ? 105 HD2 1
   ATOM 2884 HD3 C ARG A 109 ? 19.35817 6.97380 34.47511 0.372 32.55479 H ? A ? 105 HD3 1
   ATOM 2885 HE C ARG A 109 ? 17.94376 6.23986 32.87427 0.372 27.29811 H ? A ? 105 HE 1
   ATOM 2886 HH11 C ARG A 109 ? 20.37845 4.04326 33.32215 0.372 29.35379 H ? A ? 105 HH11 1
   ATOM 2887 HH12 C ARG A 109 ? 19.70985 2.93106 32.59086 0.372 29.35379 H ? A ? 105 HH12 1
   ATOM 2888 HH21 C ARG A 109 ? 16.93631 4.51040 31.85223 0.372 32.74641 H ? A ? 105 HH21 1
   ATOM 2889 HH22 C ARG A 109 ? 17.64437 3.20766 31.70967 0.372 32.74641 H ? A ? 105 HH22 1
   ATOM 2890 N D ARG A 109 ? 22.82779 10.51050 33.14198 0.286 22.96127 N ? A ? 105 N 1
   ATOM 2891 CA D ARG A 109 ? 22.14278 9.36007 32.57328 0.286 24.25127 C ? A ? 105 CA 1
   ATOM 2892 C D ARG A 109 ? 21.24948 9.86190 31.45438 0.286 24.70056 C ? A ? 105 C 1
   ATOM 2893 O D ARG A 109 ? 20.33434 10.66166 31.68063 0.286 23.36904 O ? A ? 105 O 1
   ATOM 2894 CB D ARG A 109 ? 21.32917 8.61043 33.62740 0.286 26.95392 C ? A ? 105 CB 1
   ATOM 2895 CG D ARG A 109 ? 20.68890 9.51933 34.62226 0.286 26.16424 C ? A ? 105 CG 1
   ATOM 2896 CD D ARG A 109 ? 20.12808 8.74491 35.80856 0.286 31.96956 C ? A ? 105 CD 1
   ATOM 2897 NE D ARG A 109 ? 19.54382 9.63340 36.79347 0.286 26.52343 N ? A ? 105 NE 1
   ATOM 2898 CZ D ARG A 109 ? 18.29695 10.04025 36.69963 0.286 32.59727 C ? A ? 105 CZ 1
   ATOM 2899 NH1 D ARG A 109 ? 17.54202 9.65201 35.67524 0.286 28.82988 N ? A ? 105 NH1 1
   ATOM 2900 NH2 D ARG A 109 ? 17.80968 10.84531 37.64890 0.286 41.05810 N ? A ? 105 NH2 1
   ATOM 2901 H D ARG A 109 ? 22.32819 11.20763 33.20526 0.286 27.57782 H ? A ? 105 H 1
   ATOM 2902 HA D ARG A 109 ? 22.79000 8.73783 32.20608 0.286 29.12582 H ? A ? 105 HA 1
   ATOM 2903 HB2 D ARG A 109 ? 20.62705 8.10825 33.18497 0.286 32.36900 H ? A ? 105 HB2 1
   ATOM 2904 HB3 D ARG A 109 ? 21.91668 8.00644 34.10796 0.286 32.36900 H ? A ? 105 HB3 1
   ATOM 2905 HG2 D ARG A 109 ? 21.34871 10.14841 34.95364 0.286 31.42138 H ? A ? 105 HG2 1
   ATOM 2906 HG3 D ARG A 109 ? 19.95907 9.99686 34.19776 0.286 31.42138 H ? A ? 105 HG3 1
   ATOM 2907 HD2 D ARG A 109 ? 19.43851 8.13726 35.49849 0.286 38.38777 H ? A ? 105 HD2 1
   ATOM 2908 HD3 D ARG A 109 ? 20.84321 8.24608 36.23360 0.286 38.38777 H ? A ? 105 HD3 1
   ATOM 2909 HE D ARG A 109 ? 20.02403 9.90083 37.45490 0.286 31.85241 H ? A ? 105 HE 1
   ATOM 2910 HH11 D ARG A 109 ? 17.86922 9.13355 35.07214 0.286 34.62016 H ? A ? 105 HH11 1
   ATOM 2911 HH12 D ARG A 109 ? 16.72681 9.91950 35.61618 0.286 34.62016 H ? A ? 105 HH12 1
   ATOM 2912 HH21 D ARG A 109 ? 18.30954 11.08773 38.30538 0.286 49.29402 H ? A ? 105 HH21 1
   ATOM 2913 HH22 D ARG A 109 ? 16.99630 11.12086 37.60317 0.286 49.29402 H ? A ? 105 HH22 1
   ATOM 2914 N . ALA A 110 ? 21.53809 9.43855 30.24141 1.000 25.77038 N ? A ? 106 N 1
   ATOM 2915 CA . ALA A 110 ? 20.76352 9.86149 29.11664 1.000 25.98656 C ? A ? 106 CA 1
   ATOM 2916 C . ALA A 110 ? 20.18600 8.68230 28.39661 1.000 28.49801 C ? A ? 106 C 1
   ATOM 2917 O . ALA A 110 ? 20.78277 7.61283 28.40103 1.000 26.36201 O ? A ? 106 O 1
   ATOM 2918 CB . ALA A 110 ? 21.67025 10.62039 28.12999 1.000 25.01728 C ? A ? 106 CB 1
   ATOM 2919 HA . ALA A 110 ? 20.03010 10.41974 29.41890 1.000 31.20817 H ? A ? 106 HA 1
   ATOM 2920 HB1 . ALA A 110 ? 21.11850 11.17544 27.55694 1.000 30.04503 H ? A ? 106 HB1 1
   ATOM 2921 HB2 . ALA A 110 ? 22.28845 11.17464 28.63151 1.000 30.04503 H ? A ? 106 HB2 1
   ATOM 2922 HB3 . ALA A 110 ? 22.16163 9.97795 27.59452 1.000 30.04503 H ? A ? 106 HB3 1
   ATOM 2923 H A ALA A 110 ? 22.14935 8.86084 30.06194 0.342 30.94875 H ? A ? 106 H 1
   ATOM 2924 H C ALA A 110 ? 22.15659 8.87067 30.05548 0.372 30.94875 H ? A ? 106 H 1
   ATOM 2925 H D ALA A 110 ? 22.18357 8.90267 30.05225 0.286 30.94875 H ? A ? 106 H 1
   ATOM 2926 N . GLU A 111 ? 19.07907 8.93510 27.70995 1.000 25.62520 N ? A ? 107 N 1
   ATOM 2927 CA . GLU A 111 ? 18.51257 8.05275 26.70010 1.000 28.85445 C ? A ? 107 CA 1
   ATOM 2928 C . GLU A 111 ? 18.58336 8.73572 25.33312 1.000 27.56985 C ? A ? 107 C 1
   ATOM 2929 O . GLU A 111 ? 18.05159 9.84822 25.13798 1.000 26.74353 O ? A ? 107 O 1
   ATOM 2930 H . GLU A 111 ? 18.61390 9.65035 27.81775 1.000 30.77453 H ? A ? 107 H 1
   ATOM 2931 HA . GLU A 111 ? 19.03775 7.23818 26.66054 1.000 34.64964 H ? A ? 107 HA 1
   ATOM 2932 CB A GLU A 111 ? 17.06533 7.66634 27.04167 0.616 31.65421 C ? A ? 107 CB 1
   ATOM 2933 CG A GLU A 111 ? 16.99968 6.94907 28.41576 0.616 31.72752 C ? A ? 107 CG 1
   ATOM 2934 CD A GLU A 111 ? 15.75537 6.08747 28.58291 0.616 36.75566 C ? A ? 107 CD 1
   ATOM 2935 OE1 A GLU A 111 ? 14.78048 6.27479 27.81566 0.616 38.67012 O ? A ? 107 OE1 1
   ATOM 2936 OE2 A GLU A 111 ? 15.77389 5.22795 29.49000 0.616 33.13373 O ? A ? 107 OE2 1
   ATOM 2937 HB2 A GLU A 111 ? 16.51818 8.46618 27.08401 0.616 38.00935 H ? A ? 107 HB2 1
   ATOM 2938 HB3 A GLU A 111 ? 16.72195 7.06507 26.36236 0.616 38.00935 H ? A ? 107 HB3 1
   ATOM 2939 HG2 A GLU A 111 ? 17.77526 6.37380 28.50763 0.616 38.09732 H ? A ? 107 HG2 1
   ATOM 2940 HG3 A GLU A 111 ? 16.99671 7.61683 29.11930 0.616 38.09732 H ? A ? 107 HG3 1
   ATOM 2941 CB B GLU A 111 ? 17.06180 7.68536 27.03170 0.384 31.71655 C ? A ? 107 CB 1
   ATOM 2942 CG B GLU A 111 ? 16.89775 6.99087 28.39307 0.384 31.83562 C ? A ? 107 CG 1
   ATOM 2943 CD B GLU A 111 ? 15.43859 6.70196 28.72557 0.384 36.86600 C ? A ? 107 CD 1
   ATOM 2944 OE1 B GLU A 111 ? 14.60229 6.65976 27.78902 0.384 37.95210 O ? A ? 107 OE1 1
   ATOM 2945 OE2 B GLU A 111 ? 15.13476 6.52187 29.92738 0.384 35.26380 O ? A ? 107 OE2 1
   ATOM 2946 HB2 B GLU A 111 ? 16.52985 8.49635 27.04637 0.384 38.08415 H ? A ? 107 HB2 1
   ATOM 2947 HB3 B GLU A 111 ? 16.72853 7.08230 26.34895 0.384 38.08415 H ? A ? 107 HB3 1
   ATOM 2948 HG2 B GLU A 111 ? 17.37643 6.14733 28.37889 0.384 38.22704 H ? A ? 107 HG2 1
   ATOM 2949 HG3 B GLU A 111 ? 17.25728 7.56471 29.08759 0.384 38.22704 H ? A ? 107 HG3 1
   ATOM 2950 N B VAL A 112 ? 19.22937 8.05821 24.38877 0.155 26.04469 N ? A ? 108 N 1
   ATOM 2951 CA B VAL A 112 ? 19.35369 8.51741 23.01220 0.155 27.40821 C ? A ? 108 CA 1
   ATOM 2952 C B VAL A 112 ? 18.55837 7.55033 22.14865 0.155 29.76116 C ? A ? 108 C 1
   ATOM 2953 O B VAL A 112 ? 18.89799 6.36398 22.06931 0.155 30.14820 O ? A ? 108 O 1
   ATOM 2954 CB B VAL A 112 ? 20.82447 8.58904 22.57612 0.155 24.56582 C ? A ? 108 CB 1
   ATOM 2955 CG1 B VAL A 112 ? 20.93358 9.19785 21.18120 0.155 26.89076 C ? A ? 108 CG1 1
   ATOM 2956 CG2 B VAL A 112 ? 21.62408 9.41808 23.57625 0.155 25.72297 C ? A ? 108 CG2 1
   ATOM 2957 H B VAL A 112 ? 19.61697 7.30329 24.52827 0.155 31.27792 H ? A ? 108 H 1
   ATOM 2958 HA B VAL A 112 ? 18.97194 9.40396 22.91625 0.155 32.91415 H ? A ? 108 HA 1
   ATOM 2959 HB B VAL A 112 ? 21.19349 7.69239 22.54873 0.155 29.50328 H ? A ? 108 HB 1
   ATOM 2960 HG11 B VAL A 112 ? 21.87076 9.31540 20.96036 0.155 32.29320 H ? A ? 108 HG11 1
   ATOM 2961 HG12 B VAL A 112 ? 20.51561 8.59980 20.54204 0.155 32.29320 H ? A ? 108 HG12 1
   ATOM 2962 HG13 B VAL A 112 ? 20.48211 10.05636 21.17513 0.155 32.29320 H ? A ? 108 HG13 1
   ATOM 2963 HG21 B VAL A 112 ? 22.52294 9.54469 23.23432 0.155 30.89186 H ? A ? 108 HG21 1
   ATOM 2964 HG22 B VAL A 112 ? 21.19013 10.27782 23.69219 0.155 30.89186 H ? A ? 108 HG22 1
   ATOM 2965 HG23 B VAL A 112 ? 21.65578 8.94664 24.42338 0.155 30.89186 H ? A ? 108 HG23 1
   ATOM 2966 N C VAL A 112 ? 19.17468 8.03088 24.37731 0.845 25.85308 N ? A ? 108 N 1
   ATOM 2967 CA C VAL A 112 ? 19.34805 8.50734 23.01395 0.845 27.29386 C ? A ? 108 CA 1
   ATOM 2968 C C VAL A 112 ? 18.54526 7.55007 22.15689 0.845 29.81683 C ? A ? 108 C 1
   ATOM 2969 O C VAL A 112 ? 18.86526 6.36231 22.09975 0.845 30.08834 O ? A ? 108 O 1
   ATOM 2970 CB C VAL A 112 ? 20.82785 8.54332 22.62481 0.845 24.28602 C ? A ? 108 CB 1
   ATOM 2971 CG1 C VAL A 112 ? 21.01817 9.22262 21.25200 0.845 26.94850 C ? A ? 108 CG1 1
   ATOM 2972 CG2 C VAL A 112 ? 21.56884 9.40015 23.65812 0.845 25.74932 C ? A ? 108 CG2 1
   ATOM 2973 H C VAL A 112 ? 19.49592 7.24271 24.50062 0.845 31.04799 H ? A ? 108 H 1
   ATOM 2974 HA C VAL A 112 ? 18.99609 9.40330 22.89451 0.845 32.77693 H ? A ? 108 HA 1
   ATOM 2975 HB C VAL A 112 ? 21.16912 7.63611 22.58717 0.845 29.16752 H ? A ? 108 HB 1
   ATOM 2976 HG11 C VAL A 112 ? 21.96585 9.26565 21.04962 0.845 32.36249 H ? A ? 108 HG11 1
   ATOM 2977 HG12 C VAL A 112 ? 20.55875 8.70124 20.57525 0.845 32.36249 H ? A ? 108 HG12 1
   ATOM 2978 HG13 C VAL A 112 ? 20.64674 10.11795 21.28848 0.845 32.36249 H ? A ? 108 HG13 1
   ATOM 2979 HG21 C VAL A 112 ? 22.47501 9.55491 23.34857 0.845 30.92348 H ? A ? 108 HG21 1
   ATOM 2980 HG22 C VAL A 112 ? 21.10456 10.24590 23.75835 0.845 30.92348 H ? A ? 108 HG22 1
   ATOM 2981 HG23 C VAL A 112 ? 21.58482 8.92907 24.50589 0.845 30.92348 H ? A ? 108 HG23 1
   ATOM 2982 N . LYS A 113 ? 17.50264 8.04640 21.50635 1.000 25.23559 N ? A ? 109 N 1
   ATOM 2983 CA . LYS A 113 ? 16.58564 7.16386 20.81092 1.000 29.38285 C ? A ? 109 CA 1
   ATOM 2984 C . LYS A 113 ? 15.76047 8.01204 19.88950 1.000 27.98506 C ? A ? 109 C 1
   ATOM 2985 O . LYS A 113 ? 15.57441 9.19866 20.13170 1.000 29.63717 O ? A ? 109 O 1
   ATOM 2986 HA . LYS A 113 ? 17.07157 6.50107 20.29567 1.000 35.28372 H ? A ? 109 HA 1
   ATOM 2987 CB A LYS A 113 ? 15.68759 6.42263 21.80495 0.616 36.83144 C ? A ? 109 CB 1
   ATOM 2988 CG A LYS A 113 ? 14.77548 7.35064 22.59831 0.616 34.29569 C ? A ? 109 CG 1
   ATOM 2989 CD A LYS A 113 ? 14.21092 6.60837 23.81025 0.616 44.03449 C ? A ? 109 CD 1
   ATOM 2990 CE A LYS A 113 ? 13.38181 7.52760 24.70280 0.616 45.18372 C ? A ? 109 CE 1
   ATOM 2991 NZ A LYS A 113 ? 12.81022 6.78488 25.85638 0.616 50.31965 N ? A ? 109 NZ 1
   ATOM 2992 HB2 A LYS A 113 ? 15.12732 5.79892 21.31712 0.616 44.22202 H ? A ? 109 HB2 1
   ATOM 2993 HB3 A LYS A 113 ? 16.24679 5.94284 22.43582 0.616 44.22202 H ? A ? 109 HB3 1
   ATOM 2994 HG2 A LYS A 113 ? 15.27968 8.11860 22.90963 0.616 41.17912 H ? A ? 109 HG2 1
   ATOM 2995 HG3 A LYS A 113 ? 14.03816 7.64221 22.03952 0.616 41.17912 H ? A ? 109 HG3 1
   ATOM 2996 HD2 A LYS A 113 ? 13.64024 5.88558 23.50561 0.616 52.86568 H ? A ? 109 HD2 1
   ATOM 2997 HD3 A LYS A 113 ? 14.94335 6.25302 24.33767 0.616 52.86568 H ? A ? 109 HD3 1
   ATOM 2998 HE2 A LYS A 113 ? 13.94579 8.23855 25.04542 0.616 54.24476 H ? A ? 109 HE2 1
   ATOM 2999 HE3 A LYS A 113 ? 12.65066 7.90317 24.18776 0.616 54.24476 H ? A ? 109 HE3 1
   ATOM 3000 HZ1 A LYS A 113 ? 12.05741 6.37721 25.61308 0.616 60.40788 H ? A ? 109 HZ1 1
   ATOM 3001 HZ2 A LYS A 113 ? 13.39033 6.17351 26.14240 0.616 60.40788 H ? A ? 109 HZ2 1
   ATOM 3002 HZ3 A LYS A 113 ? 12.63171 7.34757 26.52242 0.616 60.40788 H ? A ? 109 HZ3 1
   ATOM 3003 CB B LYS A 113 ? 15.67475 6.41966 21.79360 0.384 36.78862 C ? A ? 109 CB 1
   ATOM 3004 CG B LYS A 113 ? 14.63992 7.32809 22.46705 0.384 34.56010 C ? A ? 109 CG 1
   ATOM 3005 CD B LYS A 113 ? 13.87425 6.58024 23.56981 0.384 43.73391 C ? A ? 109 CD 1
   ATOM 3006 CE B LYS A 113 ? 12.81170 7.46116 24.21856 0.384 44.40914 C ? A ? 109 CE 1
   ATOM 3007 NZ B LYS A 113 ? 13.40447 8.70504 24.80594 0.384 40.26769 N ? A ? 109 NZ 1
   ATOM 3008 H B LYS A 113 ? 17.30246 8.88161 21.46217 0.155 30.30700 H ? A ? 109 H 1
   ATOM 3009 HB2 B LYS A 113 ? 15.19541 5.72639 21.31348 0.384 44.17065 H ? A ? 109 HB2 1
   ATOM 3010 HB3 B LYS A 113 ? 16.22175 6.02348 22.48982 0.384 44.17065 H ? A ? 109 HB3 1
   ATOM 3011 HG2 B LYS A 113 ? 15.09072 8.08720 22.86884 0.384 41.49641 H ? A ? 109 HG2 1
   ATOM 3012 HG3 B LYS A 113 ? 14.00068 7.63427 21.80484 0.384 41.49641 H ? A ? 109 HG3 1
   ATOM 3013 HD2 B LYS A 113 ? 13.43364 5.80636 23.18526 0.384 52.50499 H ? A ? 109 HD2 1
   ATOM 3014 HD3 B LYS A 113 ? 14.49734 6.29930 24.25810 0.384 52.50499 H ? A ? 109 HD3 1
   ATOM 3015 HE2 B LYS A 113 ? 12.15976 7.72189 23.54931 0.384 53.31526 H ? A ? 109 HE2 1
   ATOM 3016 HE3 B LYS A 113 ? 12.37663 6.96635 24.93044 0.384 53.31526 H ? A ? 109 HE3 1
   ATOM 3017 HZ1 B LYS A 113 ? 12.79614 9.12911 25.29809 0.384 48.34553 H ? A ? 109 HZ1 1
   ATOM 3018 HZ2 B LYS A 113 ? 14.09926 8.49692 25.32176 0.384 48.34553 H ? A ? 109 HZ2 1
   ATOM 3019 HZ3 B LYS A 113 ? 13.67942 9.24745 24.15609 0.384 48.34553 H ? A ? 109 HZ3 1
   ATOM 3020 H C LYS A 113 ? 17.30823 8.88253 21.45453 0.845 30.30700 H ? A ? 109 H 1
   ATOM 3021 N . PHE A 114 ? 15.16528 7.37404 18.89994 1.000 30.35100 N ? A ? 110 N 1
   ATOM 3022 CA . PHE A 114 ? 14.22438 8.06490 18.04486 1.000 30.98839 C ? A ? 110 CA 1
   ATOM 3023 C . PHE A 114 ? 12.85693 8.15738 18.67820 1.000 33.97347 C ? A ? 110 C 1
   ATOM 3024 O . PHE A 114 ? 12.35230 7.18241 19.22690 1.000 37.47948 O ? A ? 110 O 1
   ATOM 3025 H . PHE A 114 ? 15.28886 6.54573 18.70442 1.000 36.44550 H ? A ? 110 H 1
   ATOM 3026 HA . PHE A 114 ? 14.56371 8.96336 17.90875 1.000 37.21036 H ? A ? 110 HA 1
   ATOM 3027 CB A PHE A 114 ? 14.08916 7.35167 16.70515 0.401 32.72513 C ? A ? 110 CB 1
   ATOM 3028 CG A PHE A 114 ? 14.91368 7.95296 15.61620 0.401 29.75170 C ? A ? 110 CG 1
   ATOM 3029 CD1 A PHE A 114 ? 14.50438 9.10713 14.99311 0.401 30.98570 C ? A ? 110 CD1 1
   ATOM 3030 CD2 A PHE A 114 ? 16.09067 7.35412 15.20030 0.401 32.37459 C ? A ? 110 CD2 1
   ATOM 3031 CE1 A PHE A 114 ? 15.27369 9.66775 13.99277 0.401 32.12754 C ? A ? 110 CE1 1
   ATOM 3032 CE2 A PHE A 114 ? 16.83434 7.90414 14.20630 0.401 28.84639 C ? A ? 110 CE2 1
   ATOM 3033 CZ A PHE A 114 ? 16.42577 9.05617 13.60130 0.401 30.82447 C ? A ? 110 CZ 1
   ATOM 3034 HB2 A PHE A 114 ? 14.36944 6.42938 16.81344 0.401 39.29445 H ? A ? 110 HB2 1
   ATOM 3035 HB3 A PHE A 114 ? 13.16073 7.38571 16.42631 0.401 39.29445 H ? A ? 110 HB3 1
   ATOM 3036 HD1 A PHE A 114 ? 13.70635 9.51222 15.24599 0.401 37.20714 H ? A ? 110 HD1 1
   ATOM 3037 HD2 A PHE A 114 ? 16.37485 6.56699 15.60597 0.401 38.87381 H ? A ? 110 HD2 1
   ATOM 3038 HE1 A PHE A 114 ? 15.00579 10.46078 13.58751 0.401 38.57735 H ? A ? 110 HE1 1
   ATOM 3039 HE2 A PHE A 114 ? 17.62455 7.49416 13.93725 0.401 34.63997 H ? A ? 110 HE2 1
   ATOM 3040 HZ A PHE A 114 ? 16.93662 9.42601 12.91782 0.401 37.01366 H ? A ? 110 HZ 1
   ATOM 3041 CB B PHE A 114 ? 14.08460 7.35927 16.71941 0.599 32.71624 C ? A ? 110 CB 1
   ATOM 3042 CG B PHE A 114 ? 15.20366 7.62798 15.77239 0.599 30.24234 C ? A ? 110 CG 1
   ATOM 3043 CD1 B PHE A 114 ? 15.08301 8.60678 14.81578 0.599 31.10848 C ? A ? 110 CD1 1
   ATOM 3044 CD2 B PHE A 114 ? 16.37026 6.87869 15.82040 0.599 31.85152 C ? A ? 110 CD2 1
   ATOM 3045 CE1 B PHE A 114 ? 16.09948 8.85154 13.93592 0.599 28.84842 C ? A ? 110 CE1 1
   ATOM 3046 CE2 B PHE A 114 ? 17.38476 7.12409 14.93273 0.599 28.22700 C ? A ? 110 CE2 1
   ATOM 3047 CZ B PHE A 114 ? 17.23740 8.12274 13.98780 0.599 30.14593 C ? A ? 110 CZ 1
   ATOM 3048 HB2 B PHE A 114 ? 14.05433 6.40271 16.87745 0.599 39.28378 H ? A ? 110 HB2 1
   ATOM 3049 HB3 B PHE A 114 ? 13.26236 7.65176 16.29602 0.599 39.28378 H ? A ? 110 HB3 1
   ATOM 3050 HD1 B PHE A 114 ? 14.30123 9.10807 14.76656 0.599 37.35448 H ? A ? 110 HD1 1
   ATOM 3051 HD2 B PHE A 114 ? 16.46403 6.20751 16.45729 0.599 38.24613 H ? A ? 110 HD2 1
   ATOM 3052 HE1 B PHE A 114 ? 16.00826 9.52250 13.29843 0.599 34.64241 H ? A ? 110 HE1 1
   ATOM 3053 HE2 B PHE A 114 ? 18.16714 6.62238 14.96555 0.599 33.89669 H ? A ? 110 HE2 1
   ATOM 3054 HZ B PHE A 114 ? 17.92439 8.29410 13.38483 0.599 36.19941 H ? A ? 110 HZ 1
   ATOM 3055 N C GLU A 115 ? 12.25421 9.33609 18.55100 0.468 29.66523 N ? A ? 111 N 1
   ATOM 3056 CA C GLU A 115 ? 10.85158 9.58503 18.86045 0.468 30.95790 C ? A ? 111 CA 1
   ATOM 3057 C C GLU A 115 ? 10.26004 10.30976 17.66051 0.468 31.44531 C ? A ? 111 C 1
   ATOM 3058 O C GLU A 115 ? 10.68928 11.41932 17.32179 0.468 34.40263 O ? A ? 111 O 1
   ATOM 3059 CB C GLU A 115 ? 10.69608 10.40966 20.14544 0.468 31.78245 C ? A ? 111 CB 1
   ATOM 3060 CG C GLU A 115 ? 11.10369 9.68196 21.36105 0.468 29.52295 C ? A ? 111 CG 1
   ATOM 3061 CD C GLU A 115 ? 10.81601 10.42461 22.65773 0.468 33.12179 C ? A ? 111 CD 1
   ATOM 3062 OE1 C GLU A 115 ? 10.88953 11.67360 22.68602 0.468 34.18609 O ? A ? 111 OE1 1
   ATOM 3063 OE2 C GLU A 115 ? 10.48504 9.73867 23.65175 0.468 36.40578 O ? A ? 111 OE2 1
   ATOM 3064 H C GLU A 115 ? 12.65854 10.04233 18.27292 0.468 35.62257 H ? A ? 111 H 1
   ATOM 3065 HA C GLU A 115 ? 10.37543 8.75144 18.99939 0.468 37.17377 H ? A ? 111 HA 1
   ATOM 3066 HB2 C GLU A 115 ? 11.24704 11.20495 20.07578 0.468 38.16324 H ? A ? 111 HB2 1
   ATOM 3067 HB3 C GLU A 115 ? 9.76424 10.65943 20.24642 0.468 38.16324 H ? A ? 111 HB3 1
   ATOM 3068 HG2 C GLU A 115 ? 10.62571 8.83851 21.39316 0.468 35.45183 H ? A ? 111 HG2 1
   ATOM 3069 HG3 C GLU A 115 ? 12.05929 9.52042 21.32067 0.468 35.45183 H ? A ? 111 HG3 1
   ATOM 3070 N D GLU A 115 ? 12.26014 9.33129 18.62616 0.532 29.63997 N ? A ? 111 N 1
   ATOM 3071 CA D GLU A 115 ? 10.88574 9.54250 19.07694 0.532 31.21557 C ? A ? 111 CA 1
   ATOM 3072 C D GLU A 115 ? 10.16711 10.06550 17.84092 0.532 31.12785 C ? A ? 111 C 1
   ATOM 3073 O D GLU A 115 ? 10.20638 11.26544 17.54206 0.532 35.53473 O ? A ? 111 O 1
   ATOM 3074 CB D GLU A 115 ? 10.80995 10.49650 20.26983 0.532 31.65539 C ? A ? 111 CB 1
   ATOM 3075 CG D GLU A 115 ? 11.48409 9.97186 21.46562 0.532 30.84791 C ? A ? 111 CG 1
   ATOM 3076 CD D GLU A 115 ? 11.35544 10.85650 22.68260 0.532 31.82603 C ? A ? 111 CD 1
   ATOM 3077 OE1 D GLU A 115 ? 10.46937 11.74193 22.69003 0.532 33.78962 O ? A ? 111 OE1 1
   ATOM 3078 OE2 D GLU A 115 ? 12.14712 10.66608 23.62925 0.532 32.30570 O ? A ? 111 OE2 1
   ATOM 3079 H D GLU A 115 ? 12.63563 10.04459 18.32649 0.532 35.59226 H ? A ? 111 H 1
   ATOM 3080 HA D GLU A 115 ? 10.47445 8.71887 19.38251 0.532 37.48298 H ? A ? 111 HA 1
   ATOM 3081 HB2 D GLU A 115 ? 11.23443 11.33509 20.03008 0.532 38.01076 H ? A ? 111 HB2 1
   ATOM 3082 HB3 D GLU A 115 ? 9.87831 10.64821 20.49325 0.532 38.01076 H ? A ? 111 HB3 1
   ATOM 3083 HG2 D GLU A 115 ? 11.09914 9.10937 21.68657 0.532 37.04178 H ? A ? 111 HG2 1
   ATOM 3084 HG3 D GLU A 115 ? 12.42942 9.87340 21.27181 0.532 37.04178 H ? A ? 111 HG3 1
   ATOM 3085 N C GLY A 116 ? 9.30346 9.67261 16.99223 0.468 32.35427 N ? A ? 112 N 1
   ATOM 3086 CA C GLY A 116 ? 8.79065 10.27723 15.77923 0.468 33.30667 C ? A ? 112 CA 1
   ATOM 3087 C C GLY A 116 ? 9.89627 10.43842 14.76189 0.468 32.96107 C ? A ? 112 C 1
   ATOM 3088 O C GLY A 116 ? 10.74281 9.55819 14.58381 0.468 34.02605 O ? A ? 112 O 1
   ATOM 3089 H C GLY A 116 ? 8.95099 8.92008 17.21373 0.468 38.84942 H ? A ? 112 H 1
   ATOM 3090 HA2 C GLY A 116 ? 8.09544 9.71657 15.40076 0.468 39.99230 H ? A ? 112 HA2 1
   ATOM 3091 HA3 C GLY A 116 ? 8.41839 11.15041 15.97892 0.468 39.99230 H ? A ? 112 HA3 1
   ATOM 3092 N D GLY A 116 ? 9.53913 9.15383 17.09443 0.532 32.04989 N ? A ? 112 N 1
   ATOM 3093 CA D GLY A 116 ? 9.13934 9.50799 15.74420 0.532 31.34748 C ? A ? 112 CA 1
   ATOM 3094 C D GLY A 116 ? 10.37903 9.62877 14.89301 0.532 33.25247 C ? A ? 112 C 1
   ATOM 3095 O D GLY A 116 ? 11.30192 8.81897 15.03035 0.532 32.41161 O ? A ? 112 O 1
   ATOM 3096 H D GLY A 116 ? 9.34223 8.35399 17.34161 0.532 38.48417 H ? A ? 112 H 1
   ATOM 3097 HA2 D GLY A 116 ? 8.56072 8.82294 15.37433 0.532 37.64128 H ? A ? 112 HA2 1
   ATOM 3098 HA3 D GLY A 116 ? 8.66594 10.35462 15.74493 0.532 37.64128 H ? A ? 112 HA3 1
   ATOM 3099 N C ASP A 117 ? 9.90284 11.58234 14.09137 0.468 33.06988 N ? A ? 113 N 1
   ATOM 3100 CA C ASP A 117 ? 10.91945 11.88984 13.09455 0.468 34.78120 C ? A ? 113 CA 1
   ATOM 3101 C C ASP A 117 ? 12.18606 12.49673 13.68903 0.468 32.98166 C ? A ? 113 C 1
   ATOM 3102 O C ASP A 117 ? 13.12837 12.78568 12.94537 0.468 30.30663 O ? A ? 113 O 1
   ATOM 3103 CB C ASP A 117 ? 10.35327 12.86357 12.05395 0.468 34.92126 C ? A ? 113 CB 1
   ATOM 3104 CG C ASP A 117 ? 10.36057 14.28920 12.53093 0.468 32.29241 C ? A ? 113 CG 1
   ATOM 3105 OD1 C ASP A 117 ? 10.20945 14.49895 13.75101 0.468 29.45018 O ? A ? 113 OD1 1
   ATOM 3106 OD2 C ASP A 117 ? 10.48862 15.20595 11.68243 0.468 41.91699 O ? A ? 113 OD2 1
   ATOM 3107 H C ASP A 117 ? 9.32037 12.20613 14.19728 0.468 39.70815 H ? A ? 113 H 1
   ATOM 3108 HA C ASP A 117 ? 11.16279 11.06255 12.65038 0.468 41.76174 H ? A ? 113 HA 1
   ATOM 3109 HB2 C ASP A 117 ? 10.89102 12.81363 11.24820 0.468 41.92980 H ? A ? 113 HB2 1
   ATOM 3110 HB3 C ASP A 117 ? 9.43601 12.61759 11.85641 0.468 41.92980 H ? A ? 113 HB3 1
   ATOM 3111 N D ASP A 117 ? 10.40463 10.63903 13.99758 0.532 29.71741 N ? A ? 113 N 1
   ATOM 3112 CA D ASP A 117 ? 11.53110 10.84381 13.09157 0.532 31.46763 C ? A ? 113 CA 1
   ATOM 3113 C D ASP A 117 ? 12.70748 11.57502 13.73808 0.532 29.74056 C ? A ? 113 C 1
   ATOM 3114 O D ASP A 117 ? 13.70270 11.83865 13.05477 0.532 30.35146 O ? A ? 113 O 1
   ATOM 3115 CB D ASP A 117 ? 11.10668 11.64656 11.85286 0.532 38.38892 C ? A ? 113 CB 1
   ATOM 3116 CG D ASP A 117 ? 10.00652 10.97207 11.04894 0.532 41.32843 C ? A ? 113 CG 1
   ATOM 3117 OD1 D ASP A 117 ? 10.17324 9.77250 10.72599 0.532 38.34124 O ? A ? 113 OD1 1
   ATOM 3118 OD2 D ASP A 117 ? 8.99091 11.64693 10.73391 0.532 48.06271 O ? A ? 113 OD2 1
   ATOM 3119 H D ASP A 117 ? 9.77398 11.21605 13.90307 0.532 35.68519 H ? A ? 113 H 1
   ATOM 3120 HA D ASP A 117 ? 11.82308 9.96385 12.80641 0.532 37.78546 H ? A ? 113 HA 1
   ATOM 3121 HB2 D ASP A 117 ? 10.77856 12.51380 12.13766 0.532 46.09100 H ? A ? 113 HB2 1
   ATOM 3122 HB3 D ASP A 117 ? 11.87530 11.75719 11.27157 0.532 46.09100 H ? A ? 113 HB3 1
   ATOM 3123 N C THR A 118 ? 12.20613 12.74506 14.98924 0.468 28.59151 N ? A ? 114 N 1
   ATOM 3124 CA C THR A 118 ? 13.28371 13.46250 15.64671 0.468 29.61329 C ? A ? 114 CA 1
   ATOM 3125 C C THR A 118 ? 14.10176 12.51684 16.51727 0.468 28.72534 C ? A ? 114 C 1
   ATOM 3126 O C THR A 118 ? 13.54609 11.70022 17.25974 0.468 26.80593 O ? A ? 114 O 1
   ATOM 3127 CB C THR A 118 ? 12.70114 14.61562 16.47537 0.468 29.39331 C ? A ? 114 CB 1
   ATOM 3128 OG1 C THR A 118 ? 12.00859 15.52764 15.59671 0.468 29.24160 O ? A ? 114 OG1 1
   ATOM 3129 CG2 C THR A 118 ? 13.78512 15.36615 17.22591 0.468 26.03824 C ? A ? 114 CG2 1
   ATOM 3130 H C THR A 118 ? 11.58416 12.49880 15.52971 0.468 34.33410 H ? A ? 114 H 1
   ATOM 3131 HA C THR A 118 ? 13.89487 13.82447 14.98614 0.468 35.56024 H ? A ? 114 HA 1
   ATOM 3132 HB C THR A 118 ? 12.08655 14.25462 17.13329 0.468 35.29628 H ? A ? 114 HB 1
   ATOM 3133 HG1 C THR A 118 ? 11.20436 15.29759 15.51986 0.468 35.11421 H ? A ? 114 HG1 1
   ATOM 3134 HG21 C THR A 118 ? 13.41954 16.17630 17.61437 0.468 31.27019 H ? A ? 114 HG21 1
   ATOM 3135 HG22 C THR A 118 ? 14.14282 14.81026 17.93579 0.468 31.27019 H ? A ? 114 HG22 1
   ATOM 3136 HG23 C THR A 118 ? 14.50415 15.60427 16.61993 0.468 31.27019 H ? A ? 114 HG23 1
   ATOM 3137 N D THR A 118 ? 12.61935 11.92463 15.01206 0.532 30.43324 N ? A ? 114 N 1
   ATOM 3138 CA D THR A 118 ? 13.60914 12.76881 15.66109 0.532 29.05696 C ? A ? 114 CA 1
   ATOM 3139 C D THR A 118 ? 14.54470 11.94084 16.52846 0.532 28.94759 C ? A ? 114 C 1
   ATOM 3140 O D THR A 118 ? 14.11074 11.03123 17.23593 0.532 26.73990 O ? A ? 114 O 1
   ATOM 3141 CB D THR A 118 ? 12.91189 13.82482 16.51960 0.532 29.23941 C ? A ? 114 CB 1
   ATOM 3142 OG1 D THR A 118 ? 12.02497 14.57108 15.67890 0.532 31.17303 O ? A ? 114 OG1 1
   ATOM 3143 CG2 D THR A 118 ? 13.90934 14.77630 17.14688 0.532 26.89818 C ? A ? 114 CG2 1
   ATOM 3144 H D THR A 118 ? 11.98065 11.67972 15.53328 0.532 36.54419 H ? A ? 114 H 1
   ATOM 3145 HA D THR A 118 ? 14.14884 13.20848 14.98557 0.532 34.89265 H ? A ? 114 HA 1
   ATOM 3146 HB D THR A 118 ? 12.42687 13.39125 17.23909 0.532 35.11159 H ? A ? 114 HB 1
   ATOM 3147 HG1 D THR A 118 ? 11.65979 15.18548 16.12022 0.532 37.43193 H ? A ? 114 HG1 1
   ATOM 3148 HG21 D THR A 118 ? 13.44258 15.50715 17.58150 0.532 32.30212 H ? A ? 114 HG21 1
   ATOM 3149 HG22 D THR A 118 ? 14.44478 14.30820 17.80650 0.532 32.30212 H ? A ? 114 HG22 1
   ATOM 3150 HG23 D THR A 118 ? 14.49615 15.13883 16.46488 0.532 32.30212 H ? A ? 114 HG23 1
   ATOM 3151 N C LEU A 119 ? 15.42466 12.62541 16.40701 0.468 27.54109 N ? A ? 115 N 1
   ATOM 3152 CA C LEU A 119 ? 16.33073 11.92946 17.30766 0.468 27.33602 C ? A ? 115 CA 1
   ATOM 3153 C C LEU A 119 ? 16.41793 12.72714 18.59277 0.468 25.61467 C ? A ? 115 C 1
   ATOM 3154 O C LEU A 119 ? 16.66145 13.93865 18.53949 0.468 25.82900 O ? A ? 115 O 1
   ATOM 3155 CB C LEU A 119 ? 17.71372 11.81286 16.68117 0.468 23.27337 C ? A ? 115 CB 1
   ATOM 3156 CG C LEU A 119 ? 18.74163 11.04113 17.50252 0.468 25.89084 C ? A ? 115 CG 1
   ATOM 3157 CD1 C LEU A 119 ? 19.63719 10.25075 16.55376 0.468 28.83566 C ? A ? 115 CD1 1
   ATOM 3158 CD2 C LEU A 119 ? 19.54010 11.99133 18.38170 0.468 20.39282 C ? A ? 115 CD2 1
   ATOM 3159 H C LEU A 119 ? 15.82323 13.10148 15.81195 0.468 33.07361 H ? A ? 115 H 1
   ATOM 3160 HA C LEU A 119 ? 16.00777 11.03343 17.49129 0.468 32.82752 H ? A ? 115 HA 1
   ATOM 3161 HB2 C LEU A 119 ? 17.62463 11.35923 15.82843 0.468 27.95234 H ? A ? 115 HB2 1
   ATOM 3162 HB3 C LEU A 119 ? 18.06342 12.70749 16.54611 0.468 27.95234 H ? A ? 115 HB3 1
   ATOM 3163 HG C LEU A 119 ? 18.30379 10.41415 18.09925 0.468 31.09330 H ? A ? 115 HG 1
   ATOM 3164 HD11 C LEU A 119 ? 20.45820 10.01798 17.01490 0.468 34.62709 H ? A ? 115 HD11 1
   ATOM 3165 HD12 C LEU A 119 ? 19.17248 9.44499 16.27862 0.468 34.62709 H ? A ? 115 HD12 1
   ATOM 3166 HD13 C LEU A 119 ? 19.83709 10.79838 15.77849 0.468 34.62709 H ? A ? 115 HD13 1
   ATOM 3167 HD21 C LEU A 119 ? 20.30839 11.51981 18.73989 0.468 24.49568 H ? A ? 115 HD21 1
   ATOM 3168 HD22 C LEU A 119 ? 19.83447 12.74478 17.84639 0.468 24.49568 H ? A ? 115 HD22 1
   ATOM 3169 HD23 C LEU A 119 ? 18.97481 12.30127 19.10646 0.468 24.49568 H ? A ? 115 HD23 1
   ATOM 3170 N D LEU A 119 ? 15.83140 12.27180 16.47802 0.532 27.88981 N ? A ? 115 N 1
   ATOM 3171 CA D LEU A 119 ? 16.80233 11.72593 17.41716 0.532 26.62289 C ? A ? 115 CA 1
   ATOM 3172 C D LEU A 119 ? 16.77439 12.60208 18.65937 0.532 25.57761 C ? A ? 115 C 1
   ATOM 3173 O D LEU A 119 ? 17.21148 13.75866 18.62694 0.532 24.45644 O ? A ? 115 O 1
   ATOM 3174 CB D LEU A 119 ? 18.19625 11.69669 16.80803 0.532 23.59672 C ? A ? 115 CB 1
   ATOM 3175 CG D LEU A 119 ? 19.23704 10.84115 17.54744 0.532 26.70016 C ? A ? 115 CG 1
   ATOM 3176 CD1 D LEU A 119 ? 19.79629 11.51369 18.82480 0.532 17.29278 C ? A ? 115 CD1 1
   ATOM 3177 CD2 D LEU A 119 ? 18.75417 9.41965 17.91280 0.532 19.85278 C ? A ? 115 CD2 1
   ATOM 3178 H D LEU A 119 ? 16.16818 12.81566 15.90322 0.532 33.49207 H ? A ? 115 H 1
   ATOM 3179 HA D LEU A 119 ? 16.56015 10.81619 17.65088 0.532 31.97177 H ? A ? 115 HA 1
   ATOM 3180 HB2 D LEU A 119 ? 18.12489 11.34639 15.90631 0.532 28.34036 H ? A ? 115 HB2 1
   ATOM 3181 HB3 D LEU A 119 ? 18.53532 12.60521 16.78513 0.532 28.34036 H ? A ? 115 HB3 1
   ATOM 3182 HG D LEU A 119 ? 19.95308 10.75463 16.89883 0.532 32.06449 H ? A ? 115 HG 1
   ATOM 3183 HD11 D LEU A 119 ? 20.52408 10.97492 19.17257 0.532 20.77563 H ? A ? 115 HD11 1
   ATOM 3184 HD12 D LEU A 119 ? 20.11932 12.40011 18.59940 0.532 20.77563 H ? A ? 115 HD12 1
   ATOM 3185 HD13 D LEU A 119 ? 19.08769 11.57760 19.48412 0.532 20.77563 H ? A ? 115 HD13 1
   ATOM 3186 HD21 D LEU A 119 ? 19.51707 8.88842 18.18973 0.532 23.84764 H ? A ? 115 HD21 1
   ATOM 3187 HD22 D LEU A 119 ? 18.11283 9.48063 18.63797 0.532 23.84764 H ? A ? 115 HD22 1
   ATOM 3188 HD23 D LEU A 119 ? 18.33654 9.01827 17.13474 0.532 23.84764 H ? A ? 115 HD23 1
   ATOM 3189 N . VAL A 120 ? 16.26026 12.05775 19.74275 1.000 25.81437 N ? A ? 116 N 1
   ATOM 3190 CA . VAL A 120 ? 16.14613 12.73960 21.03776 1.000 28.67333 C ? A ? 116 CA 1
   ATOM 3191 C . VAL A 120 ? 17.23084 12.24273 21.97695 1.000 23.14956 C ? A ? 116 C 1
   ATOM 3192 O . VAL A 120 ? 17.47155 11.04011 22.05319 1.000 27.60627 O ? A ? 116 O 1
   ATOM 3193 HA . VAL A 120 ? 16.27516 13.68708 20.87490 1.000 34.43229 H ? A ? 116 HA 1
   ATOM 3194 CB A VAL A 120 ? 14.76150 12.53285 21.67500 0.468 29.84129 C ? A ? 116 CB 1
   ATOM 3195 CG1 A VAL A 120 ? 14.52469 13.55043 22.77575 0.468 26.09479 C ? A ? 116 CG1 1
   ATOM 3196 CG2 A VAL A 120 ? 13.69353 12.60492 20.64061 0.468 25.38811 C ? A ? 116 CG2 1
   ATOM 3197 HB A VAL A 120 ? 14.72759 11.64971 22.07479 0.468 35.83385 H ? A ? 116 HB 1
   ATOM 3198 HG11 A VAL A 120 ? 13.63657 13.41790 23.14260 0.468 31.33804 H ? A ? 116 HG11 1
   ATOM 3199 HG12 A VAL A 120 ? 15.19110 13.42603 23.46952 0.468 31.33804 H ? A ? 116 HG12 1
   ATOM 3200 HG13 A VAL A 120 ? 14.59856 14.44260 22.40228 0.468 31.33804 H ? A ? 116 HG13 1
   ATOM 3201 HG21 A VAL A 120 ? 12.83146 12.66882 21.08066 0.468 30.49003 H ? A ? 116 HG21 1
   ATOM 3202 HG22 A VAL A 120 ? 13.84161 13.38813 20.08784 0.468 30.49003 H ? A ? 116 HG22 1
   ATOM 3203 HG23 A VAL A 120 ? 13.72779 11.80367 20.09496 0.468 30.49003 H ? A ? 116 HG23 1
   ATOM 3204 CB B VAL A 120 ? 14.77213 12.50098 21.69167 0.532 29.88523 C ? A ? 116 CB 1
   ATOM 3205 CG1 B VAL A 120 ? 14.80006 12.98220 23.14228 0.532 26.27277 C ? A ? 116 CG1 1
   ATOM 3206 CG2 B VAL A 120 ? 13.68276 13.14732 20.92816 0.532 25.08701 C ? A ? 116 CG2 1
   ATOM 3207 HB B VAL A 120 ? 14.58363 11.54949 21.68611 0.532 35.88657 H ? A ? 116 HB 1
   ATOM 3208 HG11 B VAL A 120 ? 13.88999 13.13074 23.44330 0.532 31.55163 H ? A ? 116 HG11 1
   ATOM 3209 HG12 B VAL A 120 ? 15.22373 12.30437 23.69176 0.532 31.55163 H ? A ? 116 HG12 1
   ATOM 3210 HG13 B VAL A 120 ? 15.30375 13.80975 23.19083 0.532 31.55163 H ? A ? 116 HG13 1
   ATOM 3211 HG21 B VAL A 120 ? 12.83052 12.81615 21.25204 0.532 30.12870 H ? A ? 116 HG21 1
   ATOM 3212 HG22 B VAL A 120 ? 13.73449 14.10754 21.05547 0.532 30.12870 H ? A ? 116 HG22 1
   ATOM 3213 HG23 B VAL A 120 ? 13.78545 12.93231 19.98788 0.532 30.12870 H ? A ? 116 HG23 1
   ATOM 3214 H C VAL A 120 ? 16.21635 11.20059 19.79701 0.468 31.00154 H ? A ? 116 H 1
   ATOM 3215 H D VAL A 120 ? 15.95248 11.25502 19.76481 0.532 31.00154 H ? A ? 116 H 1
   ATOM 3216 N . ASN A 121 ? 17.90900 13.18376 22.66030 1.000 23.33775 N ? A ? 117 N 1
   ATOM 3217 CA . ASN A 121 ? 18.84041 12.95341 23.75481 1.000 20.00458 C ? A ? 117 CA 1
   ATOM 3218 C . ASN A 121 ? 18.24029 13.57266 25.01172 1.000 23.89499 C ? A ? 117 C 1
   ATOM 3219 O . ASN A 121 ? 18.19554 14.79390 25.13310 1.000 22.29068 O ? A ? 117 O 1
   ATOM 3220 H . ASN A 121 ? 17.83277 14.02261 22.48675 1.000 28.02960 H ? A ? 117 H 1
   ATOM 3221 HA . ASN A 121 ? 18.96100 12.00214 23.90123 1.000 24.02980 H ? A ? 117 HA 1
   ATOM 3222 CB A ASN A 121 ? 20.19437 13.57644 23.44319 0.345 19.44277 C ? A ? 117 CB 1
   ATOM 3223 CG A ASN A 121 ? 21.19325 13.35322 24.52609 0.345 20.34684 C ? A ? 117 CG 1
   ATOM 3224 OD1 A ASN A 121 ? 21.05892 12.45994 25.34828 0.345 21.57922 O ? A ? 117 OD1 1
   ATOM 3225 ND2 A ASN A 121 ? 22.22057 14.18668 24.54400 0.345 17.25358 N ? A ? 117 ND2 1
   ATOM 3226 HB2 A ASN A 121 ? 20.54305 13.18376 22.62764 0.345 23.35562 H ? A ? 117 HB2 1
   ATOM 3227 HB3 A ASN A 121 ? 20.08359 14.53339 23.32966 0.345 23.35562 H ? A ? 117 HB3 1
   ATOM 3228 HD21 A ASN A 121 ? 22.82907 14.10628 25.14638 0.345 20.72860 H ? A ? 117 HD21 1
   ATOM 3229 HD22 A ASN A 121 ? 22.27987 14.80886 23.95326 0.345 20.72860 H ? A ? 117 HD22 1
   ATOM 3230 CB B ASN A 121 ? 20.18954 13.58135 23.43503 0.655 19.34428 C ? A ? 117 CB 1
   ATOM 3231 CG B ASN A 121 ? 21.18590 13.39666 24.50459 0.655 20.20557 C ? A ? 117 CG 1
   ATOM 3232 OD1 B ASN A 121 ? 21.08405 12.53915 25.36868 0.655 21.28422 O ? A ? 117 OD1 1
   ATOM 3233 ND2 B ASN A 121 ? 22.19167 14.25258 24.47431 0.655 17.42158 N ? A ? 117 ND2 1
   ATOM 3234 HB2 B ASN A 121 ? 20.54126 13.17565 22.62720 0.655 23.23743 H ? A ? 117 HB2 1
   ATOM 3235 HB3 B ASN A 121 ? 20.06872 14.53457 23.30207 0.655 23.23743 H ? A ? 117 HB3 1
   ATOM 3236 HD21 B ASN A 121 ? 22.81303 14.20706 25.06714 0.655 20.93019 H ? A ? 117 HD21 1
   ATOM 3237 HD22 B ASN A 121 ? 22.22507 14.85531 23.86178 0.655 20.93019 H ? A ? 117 HD22 1
   ATOM 3238 N B ARG A 122 ? 17.73168 12.74374 25.91451 0.481 21.83700 N ? A ? 118 N 1
   ATOM 3239 CA B ARG A 122 ? 16.99407 13.22450 27.07669 0.481 21.50870 C ? A ? 118 CA 1
   ATOM 3240 C B ARG A 122 ? 17.78004 12.78804 28.30004 0.481 21.65230 C ? A ? 118 C 1
   ATOM 3241 O B ARG A 122 ? 18.02877 11.58200 28.48085 0.481 22.95826 O ? A ? 118 O 1
   ATOM 3242 CB B ARG A 122 ? 15.55327 12.68393 27.06141 0.481 24.07847 C ? A ? 118 CB 1
   ATOM 3243 CG B ARG A 122 ? 14.62328 13.34815 28.02254 0.481 25.53290 C ? A ? 118 CG 1
   ATOM 3244 CD B ARG A 122 ? 13.15870 12.92100 27.83562 0.481 26.31610 C ? A ? 118 CD 1
   ATOM 3245 NE B ARG A 122 ? 12.51383 13.54157 26.67632 0.481 28.04509 N ? A ? 118 NE 1
   ATOM 3246 CZ B ARG A 122 ? 12.01690 12.88756 25.63363 0.481 26.88692 C ? A ? 118 CZ 1
   ATOM 3247 NH1 B ARG A 122 ? 12.05206 11.57402 25.55972 0.481 29.82279 N ? A ? 118 NH1 1
   ATOM 3248 NH2 B ARG A 122 ? 11.42375 13.56979 24.65778 0.481 27.18723 N ? A ? 118 NH2 1
   ATOM 3249 H B ARG A 122 ? 17.80159 11.88748 25.87523 0.481 26.22870 H ? A ? 118 H 1
   ATOM 3250 HA B ARG A 122 ? 16.92459 14.19188 27.09281 0.481 25.83473 H ? A ? 118 HA 1
   ATOM 3251 HB2 B ARG A 122 ? 15.18837 12.80626 26.17103 0.481 28.91846 H ? A ? 118 HB2 1
   ATOM 3252 HB3 B ARG A 122 ? 15.57662 11.74000 27.28357 0.481 28.91846 H ? A ? 118 HB3 1
   ATOM 3253 HG2 B ARG A 122 ? 14.88780 13.11861 28.92711 0.481 30.66377 H ? A ? 118 HG2 1
   ATOM 3254 HG3 B ARG A 122 ? 14.67230 14.30864 27.89618 0.481 30.66377 H ? A ? 118 HG3 1
   ATOM 3255 HD2 B ARG A 122 ? 13.12563 11.95922 27.71408 0.481 31.60362 H ? A ? 118 HD2 1
   ATOM 3256 HD3 B ARG A 122 ? 12.65527 13.17310 28.62550 0.481 31.60362 H ? A ? 118 HD3 1
   ATOM 3257 HE B ARG A 122 ? 12.45212 14.39933 26.67068 0.481 33.67841 H ? A ? 118 HE 1
   ATOM 3258 HH11 B ARG A 122 ? 12.40367 11.11671 26.19757 0.481 35.81164 H ? A ? 118 HH11 1
   ATOM 3259 HH12 B ARG A 122 ? 11.72343 11.17299 24.87359 0.481 35.81164 H ? A ? 118 HH12 1
   ATOM 3260 HH21 B ARG A 122 ? 11.36505 14.42642 24.70618 0.481 32.64898 H ? A ? 118 HH21 1
   ATOM 3261 HH22 B ARG A 122 ? 11.09897 13.15422 23.97850 0.481 32.64898 H ? A ? 118 HH22 1
   ATOM 3262 N C ARG A 122 ? 17.76393 12.73873 25.93353 0.141 21.86809 N ? A ? 118 N 1
   ATOM 3263 CA C ARG A 122 ? 17.13536 13.20762 27.16661 0.141 21.55760 C ? A ? 118 CA 1
   ATOM 3264 C C ARG A 122 ? 18.02709 12.85722 28.34869 0.141 22.08033 C ? A ? 118 C 1
   ATOM 3265 O C ARG A 122 ? 18.31516 11.67593 28.58693 0.141 22.85046 O ? A ? 118 O 1
   ATOM 3266 CB C ARG A 122 ? 15.74493 12.60026 27.34970 0.141 25.35030 C ? A ? 118 CB 1
   ATOM 3267 CG C ARG A 122 ? 14.70587 13.15471 26.40687 0.141 24.24342 C ? A ? 118 CG 1
   ATOM 3268 CD C ARG A 122 ? 13.30644 13.07059 27.02066 0.141 27.75100 C ? A ? 118 CD 1
   ATOM 3269 NE C ARG A 122 ? 12.46394 12.06362 26.38269 0.141 28.14284 N ? A ? 118 NE 1
   ATOM 3270 CZ C ARG A 122 ? 12.42147 10.77996 26.72518 0.141 29.28566 C ? A ? 118 CZ 1
   ATOM 3271 NH1 C ARG A 122 ? 13.20769 10.28476 27.66414 0.141 29.52444 N ? A ? 118 NH1 1
   ATOM 3272 NH2 C ARG A 122 ? 11.56702 9.96967 26.10698 0.141 32.21429 N ? A ? 118 NH2 1
   ATOM 3273 H C ARG A 122 ? 17.79400 11.88194 25.86563 0.141 26.26601 H ? A ? 118 H 1
   ATOM 3274 HA C ARG A 122 ? 17.04456 14.17246 27.12504 0.141 25.89342 H ? A ? 118 HA 1
   ATOM 3275 HB2 C ARG A 122 ? 15.80083 11.64379 27.19826 0.141 30.44465 H ? A ? 118 HB2 1
   ATOM 3276 HB3 C ARG A 122 ? 15.44557 12.77580 28.25549 0.141 30.44465 H ? A ? 118 HB3 1
   ATOM 3277 HG2 C ARG A 122 ? 14.90337 14.08578 26.21979 0.141 29.11640 H ? A ? 118 HG2 1
   ATOM 3278 HG3 C ARG A 122 ? 14.71090 12.64250 25.58315 0.141 29.11640 H ? A ? 118 HG3 1
   ATOM 3279 HD2 C ARG A 122 ? 13.38713 12.84129 27.95971 0.141 33.32550 H ? A ? 118 HD2 1
   ATOM 3280 HD3 C ARG A 122 ? 12.86811 13.93067 26.92565 0.141 33.32550 H ? A ? 118 HD3 1
   ATOM 3281 HE C ARG A 122 ? 11.95714 12.32006 25.73694 0.141 33.79570 H ? A ? 118 HE 1
   ATOM 3282 HH11 C ARG A 122 ? 13.76586 10.79659 28.07166 0.141 35.45362 H ? A ? 118 HH11 1
   ATOM 3283 HH12 C ARG A 122 ? 13.16138 9.45053 27.86790 0.141 35.45362 H ? A ? 118 HH12 1
   ATOM 3284 HH21 C ARG A 122 ? 11.04972 10.27784 25.49295 0.141 38.68145 H ? A ? 118 HH21 1
   ATOM 3285 HH22 C ARG A 122 ? 11.53181 9.13754 26.32125 0.141 38.68145 H ? A ? 118 HH22 1
   ATOM 3286 N D ARG A 122 ? 17.83668 12.73536 25.97581 0.378 21.86091 N ? A ? 118 N 1
   ATOM 3287 CA D ARG A 122 ? 17.21933 13.21356 27.21643 0.378 21.41589 C ? A ? 118 CA 1
   ATOM 3288 C D ARG A 122 ? 18.09936 12.87893 28.41710 0.378 22.09897 C ? A ? 118 C 1
   ATOM 3289 O D ARG A 122 ? 18.37623 11.69714 28.69094 0.378 22.60226 O ? A ? 118 O 1
   ATOM 3290 CB D ARG A 122 ? 15.81750 12.62603 27.40628 0.378 25.44741 C ? A ? 118 CB 1
   ATOM 3291 CG D ARG A 122 ? 15.19784 12.97092 28.76252 0.378 23.08913 C ? A ? 118 CG 1
   ATOM 3292 CD D ARG A 122 ? 13.71149 12.63874 28.81797 0.378 27.40995 C ? A ? 118 CD 1
   ATOM 3293 NE D ARG A 122 ? 12.95119 13.34303 27.79626 0.378 26.03166 N ? A ? 118 NE 1
   ATOM 3294 CZ D ARG A 122 ? 12.60144 12.78551 26.64720 0.378 26.84351 C ? A ? 118 CZ 1
   ATOM 3295 NH1 D ARG A 122 ? 12.89074 11.52540 26.38455 0.378 28.18377 N ? A ? 118 NH1 1
   ATOM 3296 NH2 D ARG A 122 ? 11.94300 13.50495 25.74475 0.378 27.96367 N ? A ? 118 NH2 1
   ATOM 3297 H D ARG A 122 ? 17.91146 11.87976 25.93167 0.378 26.25739 H ? A ? 118 H 1
   ATOM 3298 HA D ARG A 122 ? 17.15099 14.17961 27.16189 0.378 25.72336 H ? A ? 118 HA 1
   ATOM 3299 HB2 D ARG A 122 ? 15.23438 12.97518 26.71420 0.378 30.56119 H ? A ? 118 HB2 1
   ATOM 3300 HB3 D ARG A 122 ? 15.87035 11.65979 27.33928 0.378 30.56119 H ? A ? 118 HB3 1
   ATOM 3301 HG2 D ARG A 122 ? 15.64674 12.46296 29.45632 0.378 27.73125 H ? A ? 118 HG2 1
   ATOM 3302 HG3 D ARG A 122 ? 15.30112 13.92118 28.92758 0.378 27.73125 H ? A ? 118 HG3 1
   ATOM 3303 HD2 D ARG A 122 ? 13.59292 11.68602 28.67955 0.378 32.91624 H ? A ? 118 HD2 1
   ATOM 3304 HD3 D ARG A 122 ? 13.36043 12.89419 29.68538 0.378 32.91624 H ? A ? 118 HD3 1
   ATOM 3305 HE D ARG A 122 ? 12.71872 14.15747 27.94539 0.378 31.26229 H ? A ? 118 HE 1
   ATOM 3306 HH11 D ARG A 122 ? 13.31347 11.05140 26.96440 0.378 33.84483 H ? A ? 118 HH11 1
   ATOM 3307 HH12 D ARG A 122 ? 12.65659 11.17798 25.63350 0.378 33.84483 H ? A ? 118 HH12 1
   ATOM 3308 HH21 D ARG A 122 ? 11.74719 14.32607 25.90911 0.378 33.58070 H ? A ? 118 HH21 1
   ATOM 3309 HH22 D ARG A 122 ? 11.71265 13.14947 24.99631 0.378 33.58070 H ? A ? 118 HH22 1
   ATOM 3310 N B ILE A 123 ? 18.23931 13.77664 29.08937 0.481 19.62292 N ? A ? 119 N 1
   ATOM 3311 CA B ILE A 123 ? 19.31014 13.59071 30.06675 0.481 19.11787 C ? A ? 119 CA 1
   ATOM 3312 C B ILE A 123 ? 18.89552 14.06699 31.44987 0.481 22.66317 C ? A ? 119 C 1
   ATOM 3313 O B ILE A 123 ? 18.17075 15.06056 31.58430 0.481 21.58505 O ? A ? 119 O 1
   ATOM 3314 CB B ILE A 123 ? 20.59271 14.37387 29.67387 0.481 21.12455 C ? A ? 119 CB 1
   ATOM 3315 CG1 B ILE A 123 ? 20.90843 14.18627 28.20183 0.481 19.84997 C ? A ? 119 CG1 1
   ATOM 3316 CG2 B ILE A 123 ? 21.78718 13.98519 30.48005 0.481 22.01597 C ? A ? 119 CG2 1
   ATOM 3317 CD1 B ILE A 123 ? 21.10708 15.47519 27.46460 0.481 18.16153 C ? A ? 119 CD1 1
   ATOM 3318 H B ILE A 123 ? 17.93419 14.58049 29.07101 0.481 23.57180 H ? A ? 119 H 1
   ATOM 3319 HA B ILE A 123 ? 19.47610 12.63582 30.10607 0.481 22.96574 H ? A ? 119 HA 1
   ATOM 3320 HB B ILE A 123 ? 20.39778 15.30569 29.85991 0.481 25.37376 H ? A ? 119 HB 1
   ATOM 3321 HG12 B ILE A 123 ? 21.72463 13.66850 28.12039 0.481 23.84427 H ? A ? 119 HG12 1
   ATOM 3322 HG13 B ILE A 123 ? 20.17264 13.71400 27.78173 0.481 23.84427 H ? A ? 119 HG13 1
   ATOM 3323 HG21 B ILE A 123 ? 22.56496 14.45303 30.13789 0.481 26.44346 H ? A ? 119 HG21 1
   ATOM 3324 HG22 B ILE A 123 ? 21.63571 14.22888 31.40664 0.481 26.44346 H ? A ? 119 HG22 1
   ATOM 3325 HG23 B ILE A 123 ? 21.91905 13.02695 30.40735 0.481 26.44346 H ? A ? 119 HG23 1
   ATOM 3326 HD11 B ILE A 123 ? 21.28937 15.28069 26.53195 0.481 21.81813 H ? A ? 119 HD11 1
   ATOM 3327 HD12 B ILE A 123 ? 20.30094 16.00941 27.53965 0.481 21.81813 H ? A ? 119 HD12 1
   ATOM 3328 HD13 B ILE A 123 ? 21.85657 15.95058 27.85598 0.481 21.81813 H ? A ? 119 HD13 1
   ATOM 3329 N C ILE A 123 ? 18.46477 13.88010 29.08394 0.141 19.80748 N ? A ? 119 N 1
   ATOM 3330 CA C ILE A 123 ? 19.52514 13.74008 30.07330 0.141 20.01140 C ? A ? 119 CA 1
   ATOM 3331 C C ILE A 123 ? 19.00230 14.12848 31.44922 0.141 22.69524 C ? A ? 119 C 1
   ATOM 3332 O C ILE A 123 ? 18.20596 15.06348 31.57665 0.141 21.48275 O ? A ? 119 O 1
   ATOM 3333 CB C ILE A 123 ? 20.75639 14.61093 29.73267 0.141 20.94312 C ? A ? 119 CB 1
   ATOM 3334 CG1 C ILE A 123 ? 20.69978 15.15566 28.29751 0.141 20.87576 C ? A ? 119 CG1 1
   ATOM 3335 CG2 C ILE A 123 ? 22.04067 13.83151 29.95492 0.141 21.94806 C ? A ? 119 CG2 1
   ATOM 3336 CD1 C ILE A 123 ? 20.97333 14.15313 27.22656 0.141 22.47438 C ? A ? 119 CD1 1
   ATOM 3337 H C ILE A 123 ? 18.15416 14.67978 29.02363 0.141 23.79327 H ? A ? 119 H 1
   ATOM 3338 HA C ILE A 123 ? 19.78634 12.80609 30.09151 0.141 24.03797 H ? A ? 119 HA 1
   ATOM 3339 HB C ILE A 123 ? 20.74011 15.37286 30.33276 0.141 25.15604 H ? A ? 119 HB 1
   ATOM 3340 HG12 C ILE A 123 ? 19.81179 15.51292 28.14025 0.141 25.07520 H ? A ? 119 HG12 1
   ATOM 3341 HG13 C ILE A 123 ? 21.36094 15.86012 28.21093 0.141 25.07520 H ? A ? 119 HG13 1
   ATOM 3342 HG21 C ILE A 123 ? 22.74840 14.23143 29.42569 0.141 26.36197 H ? A ? 119 HG21 1
   ATOM 3343 HG22 C ILE A 123 ? 22.27195 13.86573 30.89633 0.141 26.36197 H ? A ? 119 HG22 1
   ATOM 3344 HG23 C ILE A 123 ? 21.90286 12.91113 29.68141 0.141 26.36197 H ? A ? 119 HG23 1
   ATOM 3345 HD11 C ILE A 123 ? 20.70866 14.52510 26.37071 0.141 26.99355 H ? A ? 119 HD11 1
   ATOM 3346 HD12 C ILE A 123 ? 21.92165 13.94927 27.21958 0.141 26.99355 H ? A ? 119 HD12 1
   ATOM 3347 HD13 C ILE A 123 ? 20.46337 13.34852 27.40946 0.141 26.99355 H ? A ? 119 HD13 1
   ATOM 3348 N D ILE A 123 ? 18.54707 13.91783 29.12919 0.378 19.60301 N ? A ? 119 N 1
   ATOM 3349 CA D ILE A 123 ? 19.61328 13.78314 30.11013 0.378 19.93688 C ? A ? 119 CA 1
   ATOM 3350 C D ILE A 123 ? 19.12491 14.21074 31.48187 0.378 22.68922 C ? A ? 119 C 1
   ATOM 3351 O D ILE A 123 ? 18.49204 15.26165 31.64128 0.378 20.78719 O ? A ? 119 O 1
   ATOM 3352 CB D ILE A 123 ? 20.84299 14.63681 29.73563 0.378 20.86724 C ? A ? 119 CB 1
   ATOM 3353 CG1 D ILE A 123 ? 21.38596 14.29353 28.35774 0.378 18.96361 C ? A ? 119 CG1 1
   ATOM 3354 CG2 D ILE A 123 ? 21.96492 14.48265 30.72167 0.378 20.91404 C ? A ? 119 CG2 1
   ATOM 3355 CD1 D ILE A 123 ? 21.88888 15.50369 27.59269 0.378 19.98503 C ? A ? 119 CD1 1
   ATOM 3356 H D ILE A 123 ? 18.24082 14.71812 29.05613 0.378 23.54791 H ? A ? 119 H 1
   ATOM 3357 HA D ILE A 123 ? 19.85537 12.84452 30.14612 0.378 23.94855 H ? A ? 119 HA 1
   ATOM 3358 HB D ILE A 123 ? 20.52063 15.55165 29.74268 0.378 25.06498 H ? A ? 119 HB 1
   ATOM 3359 HG12 D ILE A 123 ? 22.12653 13.67506 28.45751 0.378 22.78062 H ? A ? 119 HG12 1
   ATOM 3360 HG13 D ILE A 123 ? 20.67914 13.88322 27.83529 0.378 22.78062 H ? A ? 119 HG13 1
   ATOM 3361 HG21 D ILE A 123 ? 22.79225 14.77271 30.30659 0.378 25.12115 H ? A ? 119 HG21 1
   ATOM 3362 HG22 D ILE A 123 ? 21.77714 15.02806 31.50152 0.378 25.12115 H ? A ? 119 HG22 1
   ATOM 3363 HG23 D ILE A 123 ? 22.03324 13.54991 30.97902 0.378 25.12115 H ? A ? 119 HG23 1
   ATOM 3364 HD11 D ILE A 123 ? 22.23826 15.21280 26.73583 0.378 24.00633 H ? A ? 119 HD11 1
   ATOM 3365 HD12 D ILE A 123 ? 21.15239 16.12030 27.45751 0.378 24.00633 H ? A ? 119 HD12 1
   ATOM 3366 HD13 D ILE A 123 ? 22.58998 15.93352 28.10709 0.378 24.00633 H ? A ? 119 HD13 1
   ATOM 3367 N . GLU A 124 ? 19.47622 13.42860 32.47895 1.000 21.81098 N ? A ? 120 N 1
   ATOM 3368 CA . GLU A 124 ? 19.36878 13.85716 33.86178 1.000 22.03491 C ? A ? 120 CA 1
   ATOM 3369 C . GLU A 124 ? 20.79695 13.97567 34.32563 1.000 24.94761 C ? A ? 120 C 1
   ATOM 3370 O . GLU A 124 ? 21.58381 13.04650 34.14067 1.000 24.88697 O ? A ? 120 O 1
   ATOM 3371 CB . GLU A 124 ? 18.53649 12.85774 34.68101 1.000 28.41471 C ? A ? 120 CB 1
   ATOM 3372 CG . GLU A 124 ? 17.07366 12.91914 34.16744 1.000 47.30776 C ? A ? 120 CG 1
   ATOM 3373 CD . GLU A 124 ? 16.22517 13.93401 34.99381 1.000 67.29502 C ? A ? 120 CD 1
   ATOM 3374 OE1 . GLU A 124 ? 16.61375 14.17736 36.17932 1.000 62.01412 O ? A ? 120 OE1 1
   ATOM 3375 OE2 . GLU A 124 ? 15.19894 14.46420 34.46510 1.000 65.39514 O ? A ? 120 OE2 1
   ATOM 3376 HA . GLU A 124 ? 18.91826 14.70805 33.97968 1.000 26.46619 H ? A ? 120 HA 1
   ATOM 3377 HB2 . GLU A 124 ? 18.88077 11.95889 34.56079 1.000 34.12195 H ? A ? 120 HB2 1
   ATOM 3378 HB3 . GLU A 124 ? 18.55647 13.09773 35.62064 1.000 34.12195 H ? A ? 120 HB3 1
   ATOM 3379 HG2 . GLU A 124 ? 17.07013 13.20141 33.23942 1.000 56.79361 H ? A ? 120 HG2 1
   ATOM 3380 HG3 . GLU A 124 ? 16.66701 12.04229 34.24905 1.000 56.79361 H ? A ? 120 HG3 1
   ATOM 3381 H B GLU A 124 ? 19.95327 12.71906 32.38630 0.481 26.19747 H ? A ? 120 H 1
   ATOM 3382 H C GLU A 124 ? 19.87881 12.67357 32.39257 0.141 26.19747 H ? A ? 120 H 1
   ATOM 3383 H D GLU A 124 ? 19.78500 12.63188 32.38151 0.378 26.19747 H ? A ? 120 H 1
   ATOM 3384 N . LEU A 125 ? 21.13914 15.13101 34.87180 1.000 21.20435 N ? A ? 121 N 1
   ATOM 3385 CA . LEU A 125 ? 22.45542 15.38055 35.39388 1.000 19.85820 C ? A ? 121 CA 1
   ATOM 3386 C . LEU A 125 ? 22.41113 15.80481 36.86144 1.000 22.23061 C ? A ? 121 C 1
   ATOM 3387 O . LEU A 125 ? 21.62474 16.68409 37.21056 1.000 23.16536 O ? A ? 121 O 1
   ATOM 3388 CB . LEU A 125 ? 23.03712 16.47945 34.55977 1.000 22.83682 C ? A ? 121 CB 1
   ATOM 3389 CG . LEU A 125 ? 24.36839 16.96375 35.01450 1.000 18.17012 C ? A ? 121 CG 1
   ATOM 3390 CD1 . LEU A 125 ? 25.19171 17.49411 33.74846 1.000 21.85642 C ? A ? 121 CD1 1
   ATOM 3391 CD2 . LEU A 125 ? 24.42299 18.14367 36.02140 1.000 19.10098 C ? A ? 121 CD2 1
   ATOM 3392 H . LEU A 125 ? 20.60521 15.80062 34.95017 1.000 25.46952 H ? A ? 121 H 1
   ATOM 3393 HA . LEU A 125 ? 22.99463 14.57438 35.37860 1.000 23.85414 H ? A ? 121 HA 1
   ATOM 3394 HB2 . LEU A 125 ? 23.13762 16.15585 33.65088 1.000 27.42848 H ? A ? 121 HB2 1
   ATOM 3395 HB3 . LEU A 125 ? 22.42860 17.23463 34.57767 1.000 27.42848 H ? A ? 121 HB3 1
   ATOM 3396 HG . LEU A 125 ? 24.72856 16.18848 35.47290 1.000 21.82844 H ? A ? 121 HG 1
   ATOM 3397 HD11 . LEU A 125 ? 26.05910 17.81050 34.04583 1.000 26.25200 H ? A ? 121 HD11 1
   ATOM 3398 HD12 . LEU A 125 ? 25.30373 16.76625 33.11714 1.000 26.25200 H ? A ? 121 HD12 1
   ATOM 3399 HD13 . LEU A 125 ? 24.69962 18.21950 33.33306 1.000 26.25200 H ? A ? 121 HD13 1
   ATOM 3400 HD21 . LEU A 125 ? 25.31333 18.52843 36.00904 1.000 22.94548 H ? A ? 121 HD21 1
   ATOM 3401 HD22 . LEU A 125 ? 23.77018 18.81199 35.76043 1.000 22.94548 H ? A ? 121 HD22 1
   ATOM 3402 HD23 . LEU A 125 ? 24.21877 17.81082 36.90932 1.000 22.94548 H ? A ? 121 HD23 1
   ATOM 3403 N A LYS A 126 ? 23.30566 15.24209 37.68187 0.517 23.15009 N ? A ? 122 N 1
   ATOM 3404 CA A LYS A 126 ? 23.52116 15.64143 39.07576 0.517 24.39965 C ? A ? 122 CA 1
   ATOM 3405 C A LYS A 126 ? 24.98203 16.04072 39.26195 0.517 26.49160 C ? A ? 122 C 1
   ATOM 3406 O A LYS A 126 ? 25.89066 15.34295 38.79734 0.517 29.66113 O ? A ? 122 O 1
   ATOM 3407 CB A LYS A 126 ? 23.17923 14.50479 40.05459 0.517 25.62679 C ? A ? 122 CB 1
   ATOM 3408 CG A LYS A 126 ? 21.86681 13.76076 39.80399 0.517 22.25846 C ? A ? 122 CG 1
   ATOM 3409 CD A LYS A 126 ? 20.67383 14.61321 39.95672 0.517 31.44288 C ? A ? 122 CD 1
   ATOM 3410 CE A LYS A 126 ? 19.40812 13.77098 39.69890 0.517 38.03393 C ? A ? 122 CE 1
   ATOM 3411 NZ A LYS A 126 ? 19.44287 12.46078 40.42487 0.517 37.07955 N ? A ? 122 NZ 1
   ATOM 3412 H A LYS A 126 ? 23.82225 14.59785 37.44167 0.517 27.80440 H ? A ? 122 H 1
   ATOM 3413 HA A LYS A 126 ? 22.95148 16.40105 39.27410 0.517 29.30387 H ? A ? 122 HA 1
   ATOM 3414 HB2 A LYS A 126 ? 23.89126 13.84736 40.01327 0.517 30.77644 H ? A ? 122 HB2 1
   ATOM 3415 HB3 A LYS A 126 ? 23.12677 14.88139 40.94696 0.517 30.77644 H ? A ? 122 HB3 1
   ATOM 3416 HG2 A LYS A 126 ? 21.87014 13.41404 38.89808 0.517 26.73444 H ? A ? 122 HG2 1
   ATOM 3417 HG3 A LYS A 126 ? 21.79339 13.03065 40.43839 0.517 26.73444 H ? A ? 122 HG3 1
   ATOM 3418 HD2 A LYS A 126 ? 20.63608 14.96865 40.85846 0.517 37.75575 H ? A ? 122 HD2 1
   ATOM 3419 HD3 A LYS A 126 ? 20.70360 15.33974 39.31472 0.517 37.75575 H ? A ? 122 HD3 1
   ATOM 3420 HE2 A LYS A 126 ? 18.63003 14.26416 40.00264 0.517 45.66501 H ? A ? 122 HE2 1
   ATOM 3421 HE3 A LYS A 126 ? 19.33512 13.58827 38.74907 0.517 45.66501 H ? A ? 122 HE3 1
   ATOM 3422 HZ1 A LYS A 126 ? 18.63132 12.09553 40.43276 0.517 44.51976 H ? A ? 122 HZ1 1
   ATOM 3423 HZ2 A LYS A 126 ? 20.00654 11.90342 40.02023 0.517 44.51976 H ? A ? 122 HZ2 1
   ATOM 3424 HZ3 A LYS A 126 ? 19.71196 12.58483 41.26410 0.517 44.51976 H ? A ? 122 HZ3 1
   ATOM 3425 N B LYS A 126 ? 23.30197 15.24699 37.68974 0.483 23.14638 N ? A ? 122 N 1
   ATOM 3426 CA B LYS A 126 ? 23.50466 15.68576 39.07281 0.483 24.41298 C ? A ? 122 CA 1
   ATOM 3427 C B LYS A 126 ? 24.97238 16.02482 39.29016 0.483 26.47291 C ? A ? 122 C 1
   ATOM 3428 O B LYS A 126 ? 25.86466 15.27555 38.87799 0.483 29.68699 O ? A ? 122 O 1
   ATOM 3429 CB B LYS A 126 ? 23.06790 14.61847 40.08380 0.483 25.70863 C ? A ? 122 CB 1
   ATOM 3430 CG B LYS A 126 ? 23.13816 15.08592 41.54758 0.483 28.34448 C ? A ? 122 CG 1
   ATOM 3431 CD B LYS A 126 ? 21.97663 15.98576 41.92841 0.483 30.34914 C ? A ? 122 CD 1
   ATOM 3432 CE B LYS A 126 ? 22.17705 16.58929 43.34527 0.483 34.82080 C ? A ? 122 CE 1
   ATOM 3433 NZ B LYS A 126 ? 22.96937 17.88346 43.31764 0.483 21.42802 N ? A ? 122 NZ 1
   ATOM 3434 H B LYS A 126 ? 23.81446 14.59398 37.46495 0.483 27.79995 H ? A ? 122 H 1
   ATOM 3435 HA B LYS A 126 ? 22.97241 16.48257 39.22350 0.483 29.31988 H ? A ? 122 HA 1
   ATOM 3436 HB2 B LYS A 126 ? 22.14952 14.36875 39.89641 0.483 30.87465 H ? A ? 122 HB2 1
   ATOM 3437 HB3 B LYS A 126 ? 23.64719 13.84594 39.99149 0.483 30.87465 H ? A ? 122 HB3 1
   ATOM 3438 HG2 B LYS A 126 ? 23.12030 14.31007 42.12951 0.483 34.03767 H ? A ? 122 HG2 1
   ATOM 3439 HG3 B LYS A 126 ? 23.96002 15.58311 41.68267 0.483 34.03767 H ? A ? 122 HG3 1
   ATOM 3440 HD2 B LYS A 126 ? 21.91060 16.71440 41.29153 0.483 36.44327 H ? A ? 122 HD2 1
   ATOM 3441 HD3 B LYS A 126 ? 21.15525 15.46979 41.92854 0.483 36.44327 H ? A ? 122 HD3 1
   ATOM 3442 HE2 B LYS A 126 ? 21.30927 16.77598 43.73642 0.483 41.80925 H ? A ? 122 HE2 1
   ATOM 3443 HE3 B LYS A 126 ? 22.65925 15.95290 43.89607 0.483 41.80925 H ? A ? 122 HE3 1
   ATOM 3444 HZ1 B LYS A 126 ? 23.07055 18.19615 44.14474 0.483 25.73792 H ? A ? 122 HZ1 1
   ATOM 3445 HZ2 B LYS A 126 ? 23.77287 17.74093 42.96243 0.483 25.73792 H ? A ? 122 HZ2 1
   ATOM 3446 HZ3 B LYS A 126 ? 22.54143 18.49200 42.82912 0.483 25.73792 H ? A ? 122 HZ3 1
   ATOM 3447 N . GLY A 127 ? 25.23312 17.15368 39.91275 1.000 24.03600 N ? A ? 123 N 1
   ATOM 3448 CA . GLY A 127 ? 26.58556 17.58512 40.20604 1.000 21.57817 C ? A ? 123 CA 1
   ATOM 3449 C . GLY A 127 ? 26.70710 17.68130 41.70871 1.000 33.46949 C ? A ? 123 C 1
   ATOM 3450 O . GLY A 127 ? 25.80002 18.18211 42.35792 1.000 27.10990 O ? A ? 123 O 1
   ATOM 3451 HA2 . GLY A 127 ? 27.22966 16.94446 39.86604 1.000 25.91810 H ? A ? 123 HA2 1
   ATOM 3452 HA3 . GLY A 127 ? 26.76154 18.45174 39.80742 1.000 25.91810 H ? A ? 123 HA3 1
   ATOM 3453 H A GLY A 127 ? 24.62649 17.68997 40.20257 0.517 28.86750 H ? A ? 123 H 1
   ATOM 3454 H B GLY A 127 ? 24.62962 17.70326 40.18359 0.483 28.86750 H ? A ? 123 H 1
   ATOM 3455 N . ILE A 128 ? 27.84312 17.23584 42.24115 1.000 30.18246 N ? A ? 124 N 1
   ATOM 3456 CA . ILE A 128 ? 28.07021 17.02895 43.67630 1.000 34.11701 C ? A ? 124 CA 1
   ATOM 3457 C . ILE A 128 ? 29.46991 17.51419 44.04392 1.000 34.16943 C ? A ? 124 C 1
   ATOM 3458 O . ILE A 128 ? 30.41607 17.34634 43.26722 1.000 33.24594 O ? A ? 124 O 1
   ATOM 3459 H . ILE A 128 ? 28.53412 17.03538 41.77004 1.000 36.24325 H ? A ? 124 H 1
   ATOM 3460 HA . ILE A 128 ? 27.42981 17.55805 44.17714 1.000 40.96471 H ? A ? 124 HA 1
   ATOM 3461 CB A ILE A 128 ? 27.91290 15.53523 44.04434 0.530 31.58505 C ? A ? 124 CB 1
   ATOM 3462 CG1 A ILE A 128 ? 26.48862 15.22124 44.48573 0.530 35.16393 C ? A ? 124 CG1 1
   ATOM 3463 CG2 A ILE A 128 ? 28.92192 15.12493 45.12477 0.530 36.83182 C ? A ? 124 CG2 1
   ATOM 3464 CD1 A ILE A 128 ? 25.60592 14.56245 43.45485 0.530 31.90252 C ? A ? 124 CD1 1
   ATOM 3465 HB A ILE A 128 ? 28.09740 15.01808 43.24471 0.530 37.92636 H ? A ? 124 HB 1
   ATOM 3466 HG12 A ILE A 128 ? 26.53257 14.62392 45.24873 0.530 42.22101 H ? A ? 124 HG12 1
   ATOM 3467 HG13 A ILE A 128 ? 26.05982 16.05331 44.74006 0.530 42.22101 H ? A ? 124 HG13 1
   ATOM 3468 HG21 A ILE A 128 ? 28.70078 14.23531 45.44190 0.530 44.22248 H ? A ? 124 HG21 1
   ATOM 3469 HG22 A ILE A 128 ? 29.81315 15.12757 44.74189 0.530 44.22248 H ? A ? 124 HG22 1
   ATOM 3470 HG23 A ILE A 128 ? 28.87492 15.75856 45.85772 0.530 44.22248 H ? A ? 124 HG23 1
   ATOM 3471 HD11 A ILE A 128 ? 24.73597 14.39010 43.84775 0.530 38.30733 H ? A ? 124 HD11 1
   ATOM 3472 HD12 A ILE A 128 ? 25.51316 15.15568 42.69303 0.530 38.30733 H ? A ? 124 HD12 1
   ATOM 3473 HD13 A ILE A 128 ? 26.01432 13.72784 43.17638 0.530 38.30733 H ? A ? 124 HD13 1
   ATOM 3474 CB C ILE A 128 ? 27.91235 15.54314 44.06425 0.470 31.59256 C ? A ? 124 CB 1
   ATOM 3475 CG1 C ILE A 128 ? 26.53618 15.01460 43.67171 0.470 30.11634 C ? A ? 124 CG1 1
   ATOM 3476 CG2 C ILE A 128 ? 28.13108 15.33519 45.55485 0.470 37.56506 C ? A ? 124 CG2 1
   ATOM 3477 CD1 C ILE A 128 ? 25.36335 15.72077 44.38400 0.470 32.01759 C ? A ? 124 CD1 1
   ATOM 3478 HB C ILE A 128 ? 28.59006 15.05060 43.57536 0.470 37.93537 H ? A ? 124 HB 1
   ATOM 3479 HG12 C ILE A 128 ? 26.41739 15.13672 42.71678 0.470 36.16390 H ? A ? 124 HG12 1
   ATOM 3480 HG13 C ILE A 128 ? 26.49080 14.07145 43.89374 0.470 36.16390 H ? A ? 124 HG13 1
   ATOM 3481 HG21 C ILE A 128 ? 27.84010 14.44160 45.79510 0.470 45.10237 H ? A ? 124 HG21 1
   ATOM 3482 HG22 C ILE A 128 ? 29.07474 15.44030 45.75325 0.470 45.10237 H ? A ? 124 HG22 1
   ATOM 3483 HG23 C ILE A 128 ? 27.61467 15.99413 46.04477 0.470 45.10237 H ? A ? 124 HG23 1
   ATOM 3484 HD11 C ILE A 128 ? 24.52816 15.33929 44.07120 0.470 38.44540 H ? A ? 124 HD11 1
   ATOM 3485 HD12 C ILE A 128 ? 25.44946 15.58855 45.34108 0.470 38.44540 H ? A ? 124 HD12 1
   ATOM 3486 HD13 C ILE A 128 ? 25.39241 16.66797 44.17699 0.470 38.44540 H ? A ? 124 HD13 1
   ATOM 3487 N . ASP A 129 ? 29.61211 18.12904 45.22541 1.000 32.73715 N ? A ? 125 N 1
   ATOM 3488 CA . ASP A 129 ? 30.92377 18.44705 45.79775 1.000 32.06196 C ? A ? 125 CA 1
   ATOM 3489 C . ASP A 129 ? 31.67513 19.52320 45.03228 1.000 34.06638 C ? A ? 125 C 1
   ATOM 3490 O . ASP A 129 ? 32.91718 19.60783 45.09291 1.000 32.71668 O ? A ? 125 O 1
   ATOM 3491 H . ASP A 129 ? 28.95266 18.37465 45.71978 1.000 39.30887 H ? A ? 125 H 1
   ATOM 3492 HA . ASP A 129 ? 30.77091 18.77413 46.69805 1.000 38.49865 H ? A ? 125 HA 1
   ATOM 3493 CB A ASP A 129 ? 31.79892 17.19603 45.87371 0.580 40.19748 C ? A ? 125 CB 1
   ATOM 3494 CG A ASP A 129 ? 31.36419 16.23626 46.97277 0.580 43.35860 C ? A ? 125 CG 1
   ATOM 3495 OD1 A ASP A 129 ? 30.61055 16.65916 47.87127 0.580 46.04320 O ? A ? 125 OD1 1
   ATOM 3496 OD2 A ASP A 129 ? 31.75847 15.05010 46.90852 0.580 46.53300 O ? A ? 125 OD2 1
   ATOM 3497 HB2 A ASP A 129 ? 31.74975 16.72445 45.02749 0.580 48.26127 H ? A ? 125 HB2 1
   ATOM 3498 HB3 A ASP A 129 ? 32.71450 17.46160 46.05281 0.580 48.26127 H ? A ? 125 HB3 1
   ATOM 3499 CB B ASP A 129 ? 31.79155 17.18906 45.91488 0.420 40.12951 C ? A ? 125 CB 1
   ATOM 3500 CG B ASP A 129 ? 31.24453 16.18865 46.93174 0.420 43.42811 C ? A ? 125 CG 1
   ATOM 3501 OD1 B ASP A 129 ? 30.51678 16.61473 47.85191 0.420 45.99534 O ? A ? 125 OD1 1
   ATOM 3502 OD2 B ASP A 129 ? 31.52091 14.97334 46.79125 0.420 45.90829 O ? A ? 125 OD2 1
   ATOM 3503 HB2 B ASP A 129 ? 31.82921 16.74913 45.05120 0.420 48.17971 H ? A ? 125 HB2 1
   ATOM 3504 HB3 B ASP A 129 ? 32.68390 17.44529 46.19587 0.420 48.17971 H ? A ? 125 HB3 1
   ATOM 3505 N B PHE A 130 ? 30.96600 20.42198 44.37311 0.322 29.57474 N ? A ? 126 N 1
   ATOM 3506 CA B PHE A 130 ? 31.64932 21.50166 43.69098 0.322 30.36683 C ? A ? 126 CA 1
   ATOM 3507 C B PHE A 130 ? 31.97715 22.65427 44.64049 0.322 36.72211 C ? A ? 126 C 1
   ATOM 3508 O B PHE A 130 ? 31.25619 22.94351 45.59750 0.322 34.69884 O ? A ? 126 O 1
   ATOM 3509 CB B PHE A 130 ? 30.80059 21.98043 42.50944 0.322 29.99620 C ? A ? 126 CB 1
   ATOM 3510 CG B PHE A 130 ? 30.72112 20.96435 41.38214 0.322 26.00421 C ? A ? 126 CG 1
   ATOM 3511 CD1 B PHE A 130 ? 29.72221 20.01767 41.34965 0.322 27.87516 C ? A ? 126 CD1 1
   ATOM 3512 CD2 B PHE A 130 ? 31.66795 20.95508 40.38354 0.322 29.85845 C ? A ? 126 CD2 1
   ATOM 3513 CE1 B PHE A 130 ? 29.65844 19.07906 40.31404 0.322 25.30731 C ? A ? 126 CE1 1
   ATOM 3514 CE2 B PHE A 130 ? 31.61618 20.03309 39.35950 0.322 21.48519 C ? A ? 126 CE2 1
   ATOM 3515 CZ B PHE A 130 ? 30.62697 19.08920 39.32612 0.322 26.61018 C ? A ? 126 CZ 1
   ATOM 3516 H B PHE A 130 ? 30.10851 20.42795 44.30777 0.322 35.51399 H ? A ? 126 H 1
   ATOM 3517 HA B PHE A 130 ? 32.49949 21.18646 43.34637 0.322 36.46450 H ? A ? 126 HA 1
   ATOM 3518 HB2 B PHE A 130 ? 29.89811 22.15329 42.82017 0.322 36.01974 H ? A ? 126 HB2 1
   ATOM 3519 HB3 B PHE A 130 ? 31.18983 22.79376 42.15183 0.322 36.01974 H ? A ? 126 HB3 1
   ATOM 3520 HD1 B PHE A 130 ? 29.08212 20.00182 42.02414 0.322 33.47449 H ? A ? 126 HD1 1
   ATOM 3521 HD2 B PHE A 130 ? 32.35491 21.58176 40.39962 0.322 35.85443 H ? A ? 126 HD2 1
   ATOM 3522 HE1 B PHE A 130 ? 28.97069 18.45351 40.28994 0.322 30.39306 H ? A ? 126 HE1 1
   ATOM 3523 HE2 B PHE A 130 ? 32.25824 20.05322 38.68700 0.322 25.80653 H ? A ? 126 HE2 1
   ATOM 3524 HZ B PHE A 130 ? 30.60549 18.45799 38.64346 0.322 31.95652 H ? A ? 126 HZ 1
   ATOM 3525 N C PHE A 130 ? 30.96341 20.38678 44.31974 0.678 29.49985 N ? A ? 126 N 1
   ATOM 3526 CA C PHE A 130 ? 31.68428 21.47907 43.69981 0.678 30.35648 C ? A ? 126 CA 1
   ATOM 3527 C C PHE A 130 ? 32.08028 22.52449 44.73452 0.678 37.03558 C ? A ? 126 C 1
   ATOM 3528 O C PHE A 130 ? 31.49405 22.63203 45.81205 0.678 33.54454 O ? A ? 126 O 1
   ATOM 3529 CB C PHE A 130 ? 30.85672 22.12744 42.57082 0.678 29.69475 C ? A ? 126 CB 1
   ATOM 3530 CG C PHE A 130 ? 30.92730 21.34107 41.28514 0.678 27.16073 C ? A ? 126 CG 1
   ATOM 3531 CD1 C PHE A 130 ? 30.10775 20.26564 41.08880 0.678 25.60389 C ? A ? 126 CD1 1
   ATOM 3532 CD2 C PHE A 130 ? 31.89582 21.63149 40.35098 0.678 27.11008 C ? A ? 126 CD2 1
   ATOM 3533 CE1 C PHE A 130 ? 30.17087 19.52219 39.95538 0.678 26.20430 C ? A ? 126 CE1 1
   ATOM 3534 CE2 C PHE A 130 ? 32.02862 20.84689 39.22181 0.678 21.51884 C ? A ? 126 CE2 1
   ATOM 3535 CZ C PHE A 130 ? 31.13476 19.78956 39.02862 0.678 21.74522 C ? A ? 126 CZ 1
   ATOM 3536 H C PHE A 130 ? 30.11362 20.36042 44.19026 0.678 35.42412 H ? A ? 126 H 1
   ATOM 3537 HA C PHE A 130 ? 32.49649 21.12981 43.30077 0.678 36.45208 H ? A ? 126 HA 1
   ATOM 3538 HB2 C PHE A 130 ? 29.92760 22.17503 42.84537 0.678 35.65800 H ? A ? 126 HB2 1
   ATOM 3539 HB3 C PHE A 130 ? 31.19794 23.01902 42.39890 0.678 35.65800 H ? A ? 126 HB3 1
   ATOM 3540 HD1 C PHE A 130 ? 29.49209 20.03777 41.74754 0.678 30.74897 H ? A ? 126 HD1 1
   ATOM 3541 HD2 C PHE A 130 ? 32.46214 22.35773 40.48039 0.678 32.55639 H ? A ? 126 HD2 1
   ATOM 3542 HE1 C PHE A 130 ? 29.56093 18.83502 39.81163 0.678 31.46946 H ? A ? 126 HE1 1
   ATOM 3543 HE2 C PHE A 130 ? 32.70010 21.01885 38.60176 0.678 25.84691 H ? A ? 126 HE2 1
   ATOM 3544 HZ C PHE A 130 ? 31.19788 19.26517 38.26316 0.678 26.11857 H ? A ? 126 HZ 1
   ATOM 3545 N . LYS A 131 ? 33.11228 23.28312 44.38685 1.000 33.43649 N ? A ? 127 N 1
   ATOM 3546 CA . LYS A 131 ? 33.48679 24.48645 45.09649 1.000 34.60291 C ? A ? 127 CA 1
   ATOM 3547 C . LYS A 131 ? 32.71957 25.66896 44.51125 1.000 38.60933 C ? A ? 127 C 1
   ATOM 3548 O . LYS A 131 ? 32.72972 25.89619 43.29550 1.000 36.50769 O ? A ? 127 O 1
   ATOM 3549 HA . LYS A 131 ? 33.24999 24.43272 46.03560 1.000 41.54779 H ? A ? 127 HA 1
   ATOM 3550 CB A LYS A 131 ? 34.99619 24.67428 45.01601 0.359 34.81367 C ? A ? 127 CB 1
   ATOM 3551 CG A LYS A 131 ? 35.73492 23.40199 45.38377 0.359 34.81654 C ? A ? 127 CG 1
   ATOM 3552 CD A LYS A 131 ? 37.18775 23.65092 45.78076 0.359 35.28707 C ? A ? 127 CD 1
   ATOM 3553 CE A LYS A 131 ? 38.05993 23.94661 44.57753 0.359 37.21129 C ? A ? 127 CE 1
   ATOM 3554 NZ A LYS A 131 ? 39.50764 23.66041 44.87894 0.359 39.26090 N ? A ? 127 NZ 1
   ATOM 3555 HB2 A LYS A 131 ? 35.24087 24.91876 44.10977 0.359 41.80070 H ? A ? 127 HB2 1
   ATOM 3556 HB3 A LYS A 131 ? 35.26551 25.37318 45.63237 0.359 41.80070 H ? A ? 127 HB3 1
   ATOM 3557 HG2 A LYS A 131 ? 35.28741 22.98308 46.13553 0.359 41.80414 H ? A ? 127 HG2 1
   ATOM 3558 HG3 A LYS A 131 ? 35.73218 22.80340 44.62050 0.359 41.80414 H ? A ? 127 HG3 1
   ATOM 3559 HD2 A LYS A 131 ? 37.22948 24.41260 46.37992 0.359 42.36879 H ? A ? 127 HD2 1
   ATOM 3560 HD3 A LYS A 131 ? 37.53821 22.86168 46.22256 0.359 42.36879 H ? A ? 127 HD3 1
   ATOM 3561 HE2 A LYS A 131 ? 37.78459 23.38831 43.83363 0.359 44.67785 H ? A ? 127 HE2 1
   ATOM 3562 HE3 A LYS A 131 ? 37.97488 24.88294 44.33888 0.359 44.67785 H ? A ? 127 HE3 1
   ATOM 3563 HZ1 A LYS A 131 ? 40.00663 23.82636 44.16090 0.359 47.13737 H ? A ? 127 HZ1 1
   ATOM 3564 HZ2 A LYS A 131 ? 39.78641 24.17485 45.54956 0.359 47.13737 H ? A ? 127 HZ2 1
   ATOM 3565 HZ3 A LYS A 131 ? 39.60761 22.80652 45.10908 0.359 47.13737 H ? A ? 127 HZ3 1
   ATOM 3566 CB B LYS A 131 ? 34.98966 24.73134 44.98462 0.356 34.85365 C ? A ? 127 CB 1
   ATOM 3567 CG B LYS A 131 ? 35.85964 23.54918 45.29853 0.356 34.76787 C ? A ? 127 CG 1
   ATOM 3568 CD B LYS A 131 ? 37.34350 23.93480 45.26998 0.356 34.89659 C ? A ? 127 CD 1
   ATOM 3569 CE B LYS A 131 ? 37.76328 24.55511 43.94067 0.356 37.96017 C ? A ? 127 CE 1
   ATOM 3570 NZ B LYS A 131 ? 39.20071 25.00277 43.89942 0.356 37.40604 N ? A ? 127 NZ 1
   ATOM 3571 H B LYS A 131 ? 33.68802 23.02823 43.80107 0.322 40.14808 H ? A ? 127 H 1
   ATOM 3572 HB2 B LYS A 131 ? 35.18798 25.00276 44.07473 0.356 41.84868 H ? A ? 127 HB2 1
   ATOM 3573 HB3 B LYS A 131 ? 35.23049 25.43961 45.60207 0.356 41.84868 H ? A ? 127 HB3 1
   ATOM 3574 HG2 B LYS A 131 ? 35.64596 23.21697 46.18447 0.356 41.74574 H ? A ? 127 HG2 1
   ATOM 3575 HG3 B LYS A 131 ? 35.71054 22.85402 44.63866 0.356 41.74574 H ? A ? 127 HG3 1
   ATOM 3576 HD2 B LYS A 131 ? 37.51629 24.58238 45.97118 0.356 41.90020 H ? A ? 127 HD2 1
   ATOM 3577 HD3 B LYS A 131 ? 37.88046 23.13974 45.41298 0.356 41.90020 H ? A ? 127 HD3 1
   ATOM 3578 HE2 B LYS A 131 ? 37.63930 23.89839 43.23764 0.356 45.57651 H ? A ? 127 HE2 1
   ATOM 3579 HE3 B LYS A 131 ? 37.20809 25.33210 43.77050 0.356 45.57651 H ? A ? 127 HE3 1
   ATOM 3580 HZ1 B LYS A 131 ? 39.38287 25.36914 43.10905 0.356 44.91155 H ? A ? 127 HZ1 1
   ATOM 3581 HZ2 B LYS A 131 ? 39.35065 25.60425 44.53804 0.356 44.91155 H ? A ? 127 HZ2 1
   ATOM 3582 HZ3 B LYS A 131 ? 39.74017 24.30634 44.02617 0.356 44.91155 H ? A ? 127 HZ3 1
   ATOM 3583 CB C LYS A 131 ? 34.99753 24.70198 44.98607 0.285 34.85977 C ? A ? 127 CB 1
   ATOM 3584 CG C LYS A 131 ? 35.52133 26.01365 45.56382 0.285 41.23780 C ? A ? 127 CG 1
   ATOM 3585 CD C LYS A 131 ? 37.05945 25.96334 45.71820 0.285 41.29693 C ? A ? 127 CD 1
   ATOM 3586 CE C LYS A 131 ? 37.79820 26.55164 44.52103 0.285 42.15747 C ? A ? 127 CE 1
   ATOM 3587 NZ C LYS A 131 ? 38.16477 27.98316 44.71667 0.285 38.43824 N ? A ? 127 NZ 1
   ATOM 3588 H C LYS A 131 ? 33.62610 23.11143 43.71894 0.678 40.14808 H ? A ? 127 H 1
   ATOM 3589 HB2 C LYS A 131 ? 35.44321 23.98107 45.45782 0.285 41.85603 H ? A ? 127 HB2 1
   ATOM 3590 HB3 C LYS A 131 ? 35.23986 24.68369 44.04701 0.285 41.85603 H ? A ? 127 HB3 1
   ATOM 3591 HG2 C LYS A 131 ? 35.29454 26.74465 44.96792 0.285 49.50965 H ? A ? 127 HG2 1
   ATOM 3592 HG3 C LYS A 131 ? 35.12802 26.16376 46.43770 0.285 49.50965 H ? A ? 127 HG3 1
   ATOM 3593 HD2 C LYS A 131 ? 37.31437 26.47043 46.50482 0.285 49.58062 H ? A ? 127 HD2 1
   ATOM 3594 HD3 C LYS A 131 ? 37.33677 25.03889 45.81517 0.285 49.58062 H ? A ? 127 HD3 1
   ATOM 3595 HE2 C LYS A 131 ? 38.61565 26.05000 44.37600 0.285 50.61327 H ? A ? 127 HE2 1
   ATOM 3596 HE3 C LYS A 131 ? 37.22913 26.49227 43.73775 0.285 50.61327 H ? A ? 127 HE3 1
   ATOM 3597 HZ1 C LYS A 131 ? 37.43102 28.47074 44.84308 0.285 46.15018 H ? A ? 127 HZ1 1
   ATOM 3598 HZ2 C LYS A 131 ? 38.69364 28.06755 45.42750 0.285 46.15018 H ? A ? 127 HZ2 1
   ATOM 3599 HZ3 C LYS A 131 ? 38.59423 28.28820 43.99930 0.285 46.15018 H ? A ? 127 HZ3 1
   ATOM 3600 N . GLU A 132 ? 32.03184 26.42328 45.37201 1.000 38.90248 N ? A ? 128 N 1
   ATOM 3601 CA . GLU A 132 ? 31.14729 27.47150 44.86881 1.000 36.04030 C ? A ? 128 CA 1
   ATOM 3602 C . GLU A 132 ? 31.89370 28.59958 44.16058 1.000 37.96967 C ? A ? 128 C 1
   ATOM 3603 O . GLU A 132 ? 31.27726 29.31251 43.36073 1.000 39.97064 O ? A ? 128 O 1
   ATOM 3604 H . GLU A 132 ? 32.05991 26.34928 46.22836 1.000 46.70728 H ? A ? 128 H 1
   ATOM 3605 HA . GLU A 132 ? 30.54896 27.07345 44.21731 1.000 43.27266 H ? A ? 128 HA 1
   ATOM 3606 CB A GLU A 132 ? 30.29790 28.03561 46.01826 0.343 39.81660 C ? A ? 128 CB 1
   ATOM 3607 CG A GLU A 132 ? 29.48826 26.97173 46.78076 0.343 37.52981 C ? A ? 128 CG 1
   ATOM 3608 CD A GLU A 132 ? 28.18999 26.53168 46.07254 0.343 36.64335 C ? A ? 128 CD 1
   ATOM 3609 OE1 A GLU A 132 ? 27.71792 27.23913 45.14746 0.343 34.18821 O ? A ? 128 OE1 1
   ATOM 3610 OE2 A GLU A 132 ? 27.61652 25.48292 46.46442 0.343 33.77071 O ? A ? 128 OE2 1
   ATOM 3611 HB2 A GLU A 132 ? 30.88642 28.47060 46.65491 0.343 47.80422 H ? A ? 128 HB2 1
   ATOM 3612 HB3 A GLU A 132 ? 29.66995 28.67884 45.65379 0.343 47.80422 H ? A ? 128 HB3 1
   ATOM 3613 HG2 A GLU A 132 ? 30.04191 26.18339 46.89429 0.343 45.06006 H ? A ? 128 HG2 1
   ATOM 3614 HG3 A GLU A 132 ? 29.24198 27.33175 47.64715 0.343 45.06006 H ? A ? 128 HG3 1
   ATOM 3615 CB B GLU A 132 ? 30.31496 28.05345 46.01463 0.212 39.78979 C ? A ? 128 CB 1
   ATOM 3616 CG B GLU A 132 ? 28.83675 27.69232 45.95389 0.212 38.10431 C ? A ? 128 CG 1
   ATOM 3617 CD B GLU A 132 ? 28.07111 28.47675 44.89632 0.212 36.30859 C ? A ? 128 CD 1
   ATOM 3618 OE1 B GLU A 132 ? 28.67794 29.32741 44.21122 0.212 38.28762 O ? A ? 128 OE1 1
   ATOM 3619 OE2 B GLU A 132 ? 26.85147 28.24236 44.75789 0.212 33.93237 O ? A ? 128 OE2 1
   ATOM 3620 HB2 B GLU A 132 ? 30.66598 27.71875 46.85467 0.213 47.77204 H ? A ? 128 HB2 1
   ATOM 3621 HB3 B GLU A 132 ? 30.38352 29.02066 45.98826 0.213 47.77204 H ? A ? 128 HB3 1
   ATOM 3622 HG2 B GLU A 132 ? 28.75180 26.74888 45.74505 0.213 45.74947 H ? A ? 128 HG2 1
   ATOM 3623 HG3 B GLU A 132 ? 28.43168 27.87923 46.81522 0.213 45.74947 H ? A ? 128 HG3 1
   ATOM 3624 CB C GLU A 132 ? 30.29471 28.03851 46.01415 0.445 39.83852 C ? A ? 128 CB 1
   ATOM 3625 CG C GLU A 132 ? 29.18391 27.08146 46.47931 0.445 37.47344 C ? A ? 128 CG 1
   ATOM 3626 CD C GLU A 132 ? 27.93423 27.08582 45.56931 0.445 36.06999 C ? A ? 128 CD 1
   ATOM 3627 OE1 C GLU A 132 ? 27.82207 27.98804 44.70582 0.445 34.82871 O ? A ? 128 OE1 1
   ATOM 3628 OE2 C GLU A 132 ? 27.05825 26.19546 45.73621 0.445 31.96569 O ? A ? 128 OE2 1
   ATOM 3629 HB2 C GLU A 132 ? 30.87035 28.21833 46.77389 0.445 47.83053 H ? A ? 128 HB2 1
   ATOM 3630 HB3 C GLU A 132 ? 29.87420 28.85977 45.71481 0.445 47.83053 H ? A ? 128 HB3 1
   ATOM 3631 HG2 C GLU A 132 ? 29.53620 26.17779 46.49298 0.445 44.99242 H ? A ? 128 HG2 1
   ATOM 3632 HG3 C GLU A 132 ? 28.90143 27.34092 47.37026 0.445 44.99242 H ? A ? 128 HG3 1
   ATOM 3633 N . ASP A 133 ? 33.18384 28.79636 44.42701 1.000 34.32359 N ? A ? 129 N 1
   ATOM 3634 CA . ASP A 133 ? 33.97560 29.76027 43.67693 1.000 41.92977 C ? A ? 129 CA 1
   ATOM 3635 C . ASP A 133 ? 35.05086 29.06209 42.84940 1.000 43.84797 C ? A ? 129 C 1
   ATOM 3636 O . ASP A 133 ? 36.05340 29.69756 42.47758 1.000 43.03803 O ? A ? 129 O 1
   ATOM 3637 H . ASP A 133 ? 33.62103 28.38070 45.03995 1.000 41.21260 H ? A ? 129 H 1
   ATOM 3638 HA . ASP A 133 ? 33.38767 30.24354 43.07553 1.000 50.34002 H ? A ? 129 HA 1
   ATOM 3639 CB A ASP A 133 ? 34.60780 30.80020 44.60895 0.540 55.40602 C ? A ? 129 CB 1
   ATOM 3640 CG A ASP A 133 ? 35.72203 30.22864 45.47132 0.540 45.26855 C ? A ? 129 CG 1
   ATOM 3641 OD1 A ASP A 133 ? 35.64303 29.05474 45.85102 0.540 40.16264 O ? A ? 129 OD1 1
   ATOM 3642 OD2 A ASP A 133 ? 36.67687 30.96516 45.79378 0.540 47.87854 O ? A ? 129 OD2 1
   ATOM 3643 HB2 A ASP A 133 ? 34.98261 31.51666 44.07313 0.540 66.51152 H ? A ? 129 HB2 1
   ATOM 3644 HB3 A ASP A 133 ? 33.92312 31.15105 45.19973 0.540 66.51152 H ? A ? 129 HB3 1
   ATOM 3645 CB B ASP A 133 ? 34.61629 30.78123 44.61187 0.460 55.39100 C ? A ? 129 CB 1
   ATOM 3646 CG B ASP A 133 ? 35.09277 32.00686 43.87227 0.460 48.29748 C ? A ? 129 CG 1
   ATOM 3647 OD1 B ASP A 133 ? 34.24543 32.71829 43.32734 0.460 42.70234 O ? A ? 129 OD1 1
   ATOM 3648 OD2 B ASP A 133 ? 36.30880 32.26102 43.80835 0.460 47.05633 O ? A ? 129 OD2 1
   ATOM 3649 HB2 B ASP A 133 ? 33.96416 31.06106 45.27316 0.460 66.49350 H ? A ? 129 HB2 1
   ATOM 3650 HB3 B ASP A 133 ? 35.38069 30.37602 45.05051 0.460 66.49350 H ? A ? 129 HB3 1
   ATOM 3651 N A GLY A 134 ? 34.87422 27.76658 42.58435 0.843 40.62227 N ? A ? 130 N 1
   ATOM 3652 CA A GLY A 134 ? 35.78834 27.01421 41.75073 0.843 41.40809 C ? A ? 130 CA 1
   ATOM 3653 C A GLY A 134 ? 35.63940 27.42169 40.29779 0.843 34.66725 C ? A ? 130 C 1
   ATOM 3654 O A GLY A 134 ? 34.93008 28.36522 39.95459 0.843 33.32629 O ? A ? 130 O 1
   ATOM 3655 H A GLY A 134 ? 34.21811 27.29862 42.88458 0.843 48.77102 H ? A ? 130 H 1
   ATOM 3656 HA2 A GLY A 134 ? 36.70182 27.18104 42.03115 0.843 49.71401 H ? A ? 130 HA2 1
   ATOM 3657 HA3 A GLY A 134 ? 35.60152 26.06578 41.83117 0.843 49.71401 H ? A ? 130 HA3 1
   ATOM 3658 N B GLY A 134 ? 34.88744 27.76294 42.59004 0.157 41.02528 N ? A ? 130 N 1
   ATOM 3659 CA B GLY A 134 ? 35.83041 27.02720 41.77288 0.157 41.21110 C ? A ? 130 CA 1
   ATOM 3660 C B GLY A 134 ? 35.79585 27.49160 40.33516 0.157 35.47065 C ? A ? 130 C 1
   ATOM 3661 O B GLY A 134 ? 35.30089 28.58402 40.04532 0.157 34.35200 O ? A ? 130 O 1
   ATOM 3662 H B GLY A 134 ? 34.23180 27.28856 42.88110 0.157 49.25463 H ? A ? 130 H 1
   ATOM 3663 HA2 B GLY A 134 ? 36.72781 27.15489 42.11825 0.157 49.47762 H ? A ? 130 HA2 1
   ATOM 3664 HA3 B GLY A 134 ? 35.61368 26.08207 41.79850 0.157 49.47762 H ? A ? 130 HA3 1
   ATOM 3665 N . ASN A 135 ? 36.31719 26.67836 39.41825 1.000 33.59708 N ? A ? 131 N 1
   ATOM 3666 CA . ASN A 135 ? 36.27821 27.05463 38.00174 1.000 33.13861 C ? A ? 131 CA 1
   ATOM 3667 C . ASN A 135 ? 34.92577 26.79325 37.37961 1.000 26.82981 C ? A ? 131 C 1
   ATOM 3668 O . ASN A 135 ? 34.59282 27.39977 36.35676 1.000 27.28721 O ? A ? 131 O 1
   ATOM 3669 HA . ASN A 135 ? 36.48699 28.00046 37.94968 1.000 39.79063 H ? A ? 131 HA 1
   ATOM 3670 CB A ASN A 135 ? 37.38063 26.32735 37.23281 0.293 33.98157 C ? A ? 131 CB 1
   ATOM 3671 CG A ASN A 135 ? 38.77052 26.80202 37.64024 0.293 32.40448 C ? A ? 131 CG 1
   ATOM 3672 OD1 A ASN A 135 ? 38.93377 27.40446 38.69058 0.293 34.31604 O ? A ? 131 OD1 1
   ATOM 3673 ND2 A ASN A 135 ? 39.76454 26.54660 36.80723 0.293 30.87508 N ? A ? 131 ND2 1
   ATOM 3674 H A ASN A 135 ? 36.78625 25.98266 39.60691 0.843 40.34080 H ? A ? 131 H 1
   ATOM 3675 HB2 A ASN A 135 ? 37.32052 25.37606 37.41262 0.293 40.80218 H ? A ? 131 HB2 1
   ATOM 3676 HB3 A ASN A 135 ? 37.26997 26.49320 36.28352 0.293 40.80218 H ? A ? 131 HB3 1
   ATOM 3677 HD21 A ASN A 135 ? 40.56366 26.79827 37.00132 0.293 37.07439 H ? A ? 131 HD21 1
   ATOM 3678 HD22 A ASN A 135 ? 39.61214 26.12876 36.07117 0.293 37.07439 H ? A ? 131 HD22 1
   ATOM 3679 CB B ASN A 135 ? 37.32869 26.29517 37.18389 0.707 34.08069 C ? A ? 131 CB 1
   ATOM 3680 CG B ASN A 135 ? 38.75590 26.69861 37.52280 0.707 32.41900 C ? A ? 131 CG 1
   ATOM 3681 OD1 B ASN A 135 ? 39.06951 27.88717 37.62608 0.707 32.49979 O ? A ? 131 OD1 1
   ATOM 3682 ND2 B ASN A 135 ? 39.64222 25.69624 37.63545 0.707 31.54288 N ? A ? 131 ND2 1
   ATOM 3683 H B ASN A 135 ? 36.69045 25.92147 39.58376 0.157 40.34080 H ? A ? 131 H 1
   ATOM 3684 HB2 B ASN A 135 ? 37.23751 25.34546 37.35893 0.707 40.92113 H ? A ? 131 HB2 1
   ATOM 3685 HB3 B ASN A 135 ? 37.18374 26.47427 36.24165 0.707 40.92113 H ? A ? 131 HB3 1
   ATOM 3686 HD21 B ASN A 135 ? 40.46324 25.86756 37.82567 0.707 37.87575 H ? A ? 131 HD21 1
   ATOM 3687 HD22 B ASN A 135 ? 39.38887 24.88293 37.51739 0.707 37.87575 H ? A ? 131 HD22 1
   ATOM 3688 N . ILE A 136 ? 34.12308 25.94561 37.98492 1.000 26.69560 N ? A ? 132 N 1
   ATOM 3689 CA . ILE A 136 ? 32.86358 25.54096 37.37594 1.000 26.70738 C ? A ? 132 CA 1
   ATOM 3690 C . ILE A 136 ? 31.78701 26.46589 37.91131 1.000 30.47783 C ? A ? 132 C 1
   ATOM 3691 O . ILE A 136 ? 31.31727 27.36390 37.19225 1.000 28.27747 O ? A ? 132 O 1
   ATOM 3692 H . ILE A 136 ? 34.28015 25.58668 38.75049 1.000 32.05901 H ? A ? 132 H 1
   ATOM 3693 HA . ILE A 136 ? 32.91557 25.63381 36.41180 1.000 32.07315 H ? A ? 132 HA 1
   ATOM 3694 CB A ILE A 136 ? 32.55913 24.05922 37.64597 0.347 26.96766 C ? A ? 132 CB 1
   ATOM 3695 CG1 A ILE A 136 ? 33.63393 23.19801 36.96273 0.347 28.06015 C ? A ? 132 CG1 1
   ATOM 3696 CG2 A ILE A 136 ? 31.17381 23.71042 37.11689 0.347 25.48760 C ? A ? 132 CG2 1
   ATOM 3697 CD1 A ILE A 136 ? 34.18749 22.10737 37.81342 0.347 26.34913 C ? A ? 132 CD1 1
   ATOM 3698 HB A ILE A 136 ? 32.57268 23.88891 38.60081 0.347 32.38549 H ? A ? 132 HB 1
   ATOM 3699 HG12 A ILE A 136 ? 33.24487 22.78603 36.17545 0.347 33.69648 H ? A ? 132 HG12 1
   ATOM 3700 HG13 A ILE A 136 ? 34.37239 23.77220 36.70608 0.347 33.69648 H ? A ? 132 HG13 1
   ATOM 3701 HG21 A ILE A 136 ? 31.06783 22.74623 37.12075 0.347 30.60942 H ? A ? 132 HG21 1
   ATOM 3702 HG22 A ILE A 136 ? 30.50526 24.11896 37.68877 0.347 30.60942 H ? A ? 132 HG22 1
   ATOM 3703 HG23 A ILE A 136 ? 31.08680 24.04914 36.21213 0.347 30.60942 H ? A ? 132 HG23 1
   ATOM 3704 HD11 A ILE A 136 ? 34.91771 21.67801 37.34084 0.347 31.64326 H ? A ? 132 HD11 1
   ATOM 3705 HD12 A ILE A 136 ? 34.51031 22.48843 38.64497 0.347 31.64326 H ? A ? 132 HD12 1
   ATOM 3706 HD13 A ILE A 136 ? 33.48647 21.46212 37.99540 0.347 31.64326 H ? A ? 132 HD13 1
   ATOM 3707 CB B ILE A 136 ? 32.53914 24.06380 37.65218 0.447 26.95914 C ? A ? 132 CB 1
   ATOM 3708 CG1 B ILE A 136 ? 33.47925 23.14422 36.85242 0.447 28.15969 C ? A ? 132 CG1 1
   ATOM 3709 CG2 B ILE A 136 ? 31.06871 23.77876 37.29788 0.447 25.51903 C ? A ? 132 CG2 1
   ATOM 3710 CD1 B ILE A 136 ? 34.85837 23.04569 37.41375 0.447 26.95005 C ? A ? 132 CD1 1
   ATOM 3711 HB B ILE A 136 ? 32.67641 23.88548 38.59571 0.447 32.37527 H ? A ? 132 HB 1
   ATOM 3712 HG12 B ILE A 136 ? 33.10215 22.25062 36.83902 0.447 33.81593 H ? A ? 132 HG12 1
   ATOM 3713 HG13 B ILE A 136 ? 33.55317 23.48671 35.94791 0.447 33.81593 H ? A ? 132 HG13 1
   ATOM 3714 HG21 B ILE A 136 ? 30.93489 22.81907 37.25343 0.447 30.64714 H ? A ? 132 HG21 1
   ATOM 3715 HG22 B ILE A 136 ? 30.49887 24.16079 37.98363 0.447 30.64714 H ? A ? 132 HG22 1
   ATOM 3716 HG23 B ILE A 136 ? 30.86725 24.18099 36.43850 0.447 30.64714 H ? A ? 132 HG23 1
   ATOM 3717 HD11 B ILE A 136 ? 35.33471 22.33411 36.95806 0.447 32.36436 H ? A ? 132 HD11 1
   ATOM 3718 HD12 B ILE A 136 ? 35.31586 23.89010 37.27750 0.447 32.36436 H ? A ? 132 HD12 1
   ATOM 3719 HD13 B ILE A 136 ? 34.80012 22.85029 38.36208 0.447 32.36436 H ? A ? 132 HD13 1
   ATOM 3720 CB C ILE A 136 ? 32.54744 24.06383 37.66470 0.206 26.97745 C ? A ? 132 CB 1
   ATOM 3721 CG1 C ILE A 136 ? 33.74226 23.19293 37.26503 0.206 28.04574 C ? A ? 132 CG1 1
   ATOM 3722 CG2 C ILE A 136 ? 31.29796 23.64293 36.90697 0.206 25.37309 C ? A ? 132 CG2 1
   ATOM 3723 CD1 C ILE A 136 ? 34.25706 23.48975 35.88863 0.206 27.15384 C ? A ? 132 CD1 1
   ATOM 3724 HB C ILE A 136 ? 32.38449 23.95115 38.61426 0.206 32.39724 H ? A ? 132 HB 1
   ATOM 3725 HG12 C ILE A 136 ? 34.46558 23.34514 37.89316 0.206 33.67919 H ? A ? 132 HG12 1
   ATOM 3726 HG13 C ILE A 136 ? 33.47322 22.26128 37.28828 0.206 33.67919 H ? A ? 132 HG13 1
   ATOM 3727 HG21 C ILE A 136 ? 31.18111 22.68434 36.99835 0.206 30.47201 H ? A ? 132 HG21 1
   ATOM 3728 HG22 C ILE A 136 ? 30.53161 24.10656 37.27934 0.206 30.47201 H ? A ? 132 HG22 1
   ATOM 3729 HG23 C ILE A 136 ? 31.40273 23.87567 35.97115 0.206 30.47201 H ? A ? 132 HG23 1
   ATOM 3730 HD11 C ILE A 136 ? 34.88279 22.79552 35.62898 0.206 32.60891 H ? A ? 132 HD11 1
   ATOM 3731 HD12 C ILE A 136 ? 33.51037 23.51034 35.26982 0.206 32.60891 H ? A ? 132 HD12 1
   ATOM 3732 HD13 C ILE A 136 ? 34.70334 24.35094 35.89728 0.206 32.60891 H ? A ? 132 HD13 1
   ATOM 3733 N . LEU A 137 ? 31.43561 26.31624 39.20171 1.000 29.09527 N ? A ? 133 N 1
   ATOM 3734 CA . LEU A 137 ? 30.41308 27.22880 39.72529 1.000 31.16025 C ? A ? 133 CA 1
   ATOM 3735 C . LEU A 137 ? 30.81855 28.70377 39.72521 1.000 32.94477 C ? A ? 133 C 1
   ATOM 3736 O . LEU A 137 ? 29.92927 29.57605 39.71561 1.000 31.44994 O ? A ? 133 O 1
   ATOM 3737 H . LEU A 137 ? 31.75294 25.73593 39.75138 1.000 34.93862 H ? A ? 133 H 1
   ATOM 3738 HA . LEU A 137 ? 29.64464 27.14674 39.13907 1.000 37.41660 H ? A ? 133 HA 1
   ATOM 3739 CB A LEU A 137 ? 30.03360 26.82439 41.14892 0.232 30.41525 C ? A ? 133 CB 1
   ATOM 3740 CG A LEU A 137 ? 29.46863 25.42414 41.32552 0.232 29.71264 C ? A ? 133 CG 1
   ATOM 3741 CD1 A LEU A 137 ? 29.30841 25.07643 42.80330 0.232 33.89846 C ? A ? 133 CD1 1
   ATOM 3742 CD2 A LEU A 137 ? 28.12032 25.31265 40.59996 0.232 28.68865 C ? A ? 133 CD2 1
   ATOM 3743 HB2 A LEU A 137 ? 30.82932 26.88292 41.70057 0.232 36.52259 H ? A ? 133 HB2 1
   ATOM 3744 HB3 A LEU A 137 ? 29.36139 27.44603 41.46924 0.232 36.52259 H ? A ? 133 HB3 1
   ATOM 3745 HG A LEU A 137 ? 30.08689 24.78324 40.94094 0.232 35.67946 H ? A ? 133 HG 1
   ATOM 3746 HD11 A LEU A 137 ? 28.88454 24.20724 42.87905 0.232 40.70244 H ? A ? 133 HD11 1
   ATOM 3747 HD12 A LEU A 137 ? 30.18436 25.05467 43.21938 0.232 40.70244 H ? A ? 133 HD12 1
   ATOM 3748 HD13 A LEU A 137 ? 28.75688 25.75160 43.22858 0.232 40.70244 H ? A ? 133 HD13 1
   ATOM 3749 HD21 A LEU A 137 ? 27.68451 24.48864 40.86825 0.232 34.45068 H ? A ? 133 HD21 1
   ATOM 3750 HD22 A LEU A 137 ? 27.56805 26.07269 40.84126 0.232 34.45068 H ? A ? 133 HD22 1
   ATOM 3751 HD23 A LEU A 137 ? 28.27633 25.30781 39.64260 0.232 34.45068 H ? A ? 133 HD23 1
   ATOM 3752 CB C LEU A 137 ? 30.01312 26.82430 41.13205 0.768 30.40731 C ? A ? 133 CB 1
   ATOM 3753 CG C LEU A 137 ? 29.35609 25.48658 41.28581 0.768 29.87948 C ? A ? 133 CG 1
   ATOM 3754 CD1 C LEU A 137 ? 29.14830 25.17586 42.77506 0.768 34.32858 C ? A ? 133 CD1 1
   ATOM 3755 CD2 C LEU A 137 ? 27.98870 25.47270 40.54863 0.768 28.32187 C ? A ? 133 CD2 1
   ATOM 3756 HB2 C LEU A 137 ? 30.81369 26.81250 41.67963 0.768 36.51307 H ? A ? 133 HB2 1
   ATOM 3757 HB3 C LEU A 137 ? 29.39044 27.48733 41.46902 0.768 36.51307 H ? A ? 133 HB3 1
   ATOM 3758 HG C LEU A 137 ? 29.92343 24.80222 40.89764 0.768 35.87967 H ? A ? 133 HG 1
   ATOM 3759 HD11 C LEU A 137 ? 28.65986 24.34198 42.85852 0.768 41.21859 H ? A ? 133 HD11 1
   ATOM 3760 HD12 C LEU A 137 ? 30.01422 25.09645 43.20491 0.768 41.21859 H ? A ? 133 HD12 1
   ATOM 3761 HD13 C LEU A 137 ? 28.64260 25.89744 43.18065 0.768 41.21859 H ? A ? 133 HD13 1
   ATOM 3762 HD21 C LEU A 137 ? 27.48767 24.69023 40.82722 0.768 34.01054 H ? A ? 133 HD21 1
   ATOM 3763 HD22 C LEU A 137 ? 27.49855 26.27796 40.77714 0.768 34.01054 H ? A ? 133 HD22 1
   ATOM 3764 HD23 C LEU A 137 ? 28.14597 25.44145 39.59198 0.768 34.01054 H ? A ? 133 HD23 1
   ATOM 3765 N . GLY A 138 ? 32.11392 29.00237 39.69052 1.000 27.87094 N ? A ? 134 N 1
   ATOM 3766 CA . GLY A 138 ? 32.68794 30.32363 39.52650 1.000 30.50204 C ? A ? 134 CA 1
   ATOM 3767 C . GLY A 138 ? 32.75813 30.89178 38.12078 1.000 29.61814 C ? A ? 134 C 1
   ATOM 3768 O . GLY A 138 ? 33.17388 32.03120 37.95304 1.000 32.73280 O ? A ? 134 O 1
   ATOM 3769 H . GLY A 138 ? 32.72743 28.40451 39.76651 1.000 33.46943 H ? A ? 134 H 1
   ATOM 3770 HA2 . GLY A 138 ? 32.16580 30.94483 40.05789 1.000 36.62675 H ? A ? 134 HA2 1
   ATOM 3771 HA3 . GLY A 138 ? 33.59524 30.30034 39.86878 1.000 36.62675 H ? A ? 134 HA3 1
   ATOM 3772 N A HIS A 139 ? 32.31233 30.12905 37.11098 0.060 28.68771 N ? A ? 135 N 1
   ATOM 3773 CA A HIS A 139 ? 32.27008 30.55180 35.71084 0.060 28.33102 C ? A ? 135 CA 1
   ATOM 3774 C A HIS A 139 ? 33.52899 31.31264 35.30848 0.060 29.43593 C ? A ? 135 C 1
   ATOM 3775 O A HIS A 139 ? 33.46499 32.49510 34.97247 0.060 30.35386 O ? A ? 135 O 1
   ATOM 3776 CB A HIS A 139 ? 31.00587 31.39123 35.43970 0.060 27.79511 C ? A ? 135 CB 1
   ATOM 3777 CG A HIS A 139 ? 30.75793 32.47096 36.44786 0.060 29.22209 C ? A ? 135 CG 1
   ATOM 3778 ND1 A HIS A 139 ? 31.36073 33.70702 36.37225 0.060 31.01961 N ? A ? 135 ND1 1
   ATOM 3779 CD2 A HIS A 139 ? 29.97213 32.50149 37.55065 0.060 29.26949 C ? A ? 135 CD2 1
   ATOM 3780 CE1 A HIS A 139 ? 30.97176 34.44774 37.39452 0.060 31.69777 C ? A ? 135 CE1 1
   ATOM 3781 NE2 A HIS A 139 ? 30.12551 33.74145 38.12265 0.060 32.09157 N ? A ? 135 NE2 1
   ATOM 3782 H A HIS A 139 ? 32.01696 29.32868 37.21942 0.060 34.44955 H ? A ? 135 H 1
   ATOM 3783 HA A HIS A 139 ? 32.23018 29.76020 35.15166 0.060 34.02152 H ? A ? 135 HA 1
   ATOM 3784 HB2 A HIS A 139 ? 31.09482 31.81433 34.57138 0.060 33.37843 H ? A ? 135 HB2 1
   ATOM 3785 HB3 A HIS A 139 ? 30.23540 30.80196 35.44426 0.060 33.37843 H ? A ? 135 HB3 1
   ATOM 3786 HD1 A HIS A 139 ? 31.90540 33.95754 35.75567 0.060 37.24783 H ? A ? 135 HD1 1
   ATOM 3787 HD2 A HIS A 139 ? 29.43052 31.81265 37.86219 0.060 35.14768 H ? A ? 135 HD2 1
   ATOM 3788 HE1 A HIS A 139 ? 31.24686 35.31831 37.57152 0.060 38.06162 H ? A ? 135 HE1 1
   ATOM 3789 N B HIS A 139 ? 32.39428 30.09570 37.11772 0.686 28.78118 N ? A ? 135 N 1
   ATOM 3790 CA B HIS A 139 ? 32.44562 30.49536 35.72140 0.686 28.34887 C ? A ? 135 CA 1
   ATOM 3791 C B HIS A 139 ? 33.81839 31.02991 35.30891 0.686 29.51015 C ? A ? 135 C 1
   ATOM 3792 O B HIS A 139 ? 33.95106 32.12568 34.76125 0.686 31.83671 O ? A ? 135 O 1
   ATOM 3793 CB B HIS A 139 ? 31.36846 31.52190 35.43438 0.686 27.44932 C ? A ? 135 CB 1
   ATOM 3794 CG B HIS A 139 ? 29.98213 31.01376 35.63059 0.686 27.85072 C ? A ? 135 CG 1
   ATOM 3795 ND1 B HIS A 139 ? 29.21777 30.54225 34.58585 0.686 25.87829 N ? A ? 135 ND1 1
   ATOM 3796 CD2 B HIS A 139 ? 29.20445 30.93878 36.74076 0.686 21.30071 C ? A ? 135 CD2 1
   ATOM 3797 CE1 B HIS A 139 ? 28.02743 30.19935 35.04357 0.686 29.04094 C ? A ? 135 CE1 1
   ATOM 3798 NE2 B HIS A 139 ? 27.97633 30.48392 36.33524 0.686 23.56322 N ? A ? 135 NE2 1
   ATOM 3799 H B HIS A 139 ? 32.10513 29.29339 37.22863 0.686 34.56171 H ? A ? 135 H 1
   ATOM 3800 HA B HIS A 139 ? 32.28990 29.69990 35.18858 0.686 34.04294 H ? A ? 135 HA 1
   ATOM 3801 HB2 B HIS A 139 ? 31.49278 32.27806 36.02907 0.686 32.96348 H ? A ? 135 HB2 1
   ATOM 3802 HB3 B HIS A 139 ? 31.44998 31.80882 34.51138 0.686 32.96348 H ? A ? 135 HB3 1
   ATOM 3803 HD1 B HIS A 139 ? 29.47449 30.48106 33.76735 0.686 31.07824 H ? A ? 135 HD1 1
   ATOM 3804 HD2 B HIS A 139 ? 29.45640 31.15453 37.60959 0.686 25.58514 H ? A ? 135 HD2 1
   ATOM 3805 HE1 B HIS A 139 ? 27.34082 29.82160 34.54279 0.686 34.87342 H ? A ? 135 HE1 1
   ATOM 3806 N D HIS A 139 ? 32.39268 30.14132 37.08919 0.254 28.71962 N ? A ? 135 N 1
   ATOM 3807 CA D HIS A 139 ? 32.30700 30.66557 35.72418 0.254 28.32195 C ? A ? 135 CA 1
   ATOM 3808 C D HIS A 139 ? 33.59929 31.35640 35.26441 0.254 29.44857 C ? A ? 135 C 1
   ATOM 3809 O D HIS A 139 ? 33.59027 32.51346 34.82572 0.254 30.41114 O ? A ? 135 O 1
   ATOM 3810 CB D HIS A 139 ? 31.14443 31.65620 35.58858 0.254 27.85632 C ? A ? 135 CB 1
   ATOM 3811 CG D HIS A 139 ? 29.78849 31.02879 35.51193 0.254 27.82816 C ? A ? 135 CG 1
   ATOM 3812 ND1 D HIS A 139 ? 29.57398 29.78603 34.96018 0.254 24.18200 N ? A ? 135 ND1 1
   ATOM 3813 CD2 D HIS A 139 ? 28.57209 31.48337 35.90606 0.254 25.16955 C ? A ? 135 CD2 1
   ATOM 3814 CE1 D HIS A 139 ? 28.28395 29.50367 35.00831 0.254 24.46230 C ? A ? 135 CE1 1
   ATOM 3815 NE2 D HIS A 139 ? 27.65599 30.50924 35.59530 0.254 26.05988 N ? A ? 135 NE2 1
   ATOM 3816 H D HIS A 139 ? 32.18470 29.30920 37.15187 0.255 34.48784 H ? A ? 135 H 1
   ATOM 3817 HA D HIS A 139 ? 32.16280 29.89473 35.15329 0.255 34.01064 H ? A ? 135 HA 1
   ATOM 3818 HB2 D HIS A 139 ? 31.15001 32.24433 36.35992 0.255 33.45188 H ? A ? 135 HB2 1
   ATOM 3819 HB3 D HIS A 139 ? 31.27297 32.17197 34.77718 0.255 33.45188 H ? A ? 135 HB3 1
   ATOM 3820 HD2 D HIS A 139 ? 28.39273 32.30128 36.31072 0.255 30.22776 H ? A ? 135 HD2 1
   ATOM 3821 HE1 D HIS A 139 ? 27.88483 28.72872 34.68419 0.255 29.37906 H ? A ? 135 HE1 1
   ATOM 3822 HE2 D HIS A 139 ? 26.81196 30.54661 35.75595 0.255 31.29616 H ? A ? 135 HE2 1
   ATOM 3823 N A LYS A 140 ? 34.66620 30.60685 35.31114 0.060 28.17871 N ? A ? 136 N 1
   ATOM 3824 CA A LYS A 140 ? 35.94717 31.16526 34.89978 0.060 29.55534 C ? A ? 136 CA 1
   ATOM 3825 C A LYS A 140 ? 36.55494 30.42092 33.71889 0.060 30.16336 C ? A ? 136 C 1
   ATOM 3826 O A LYS A 140 ? 37.73121 30.63278 33.41471 0.060 29.99717 O ? A ? 136 O 1
   ATOM 3827 CB A LYS A 140 ? 36.93768 31.13701 36.06306 0.060 30.73225 C ? A ? 136 CB 1
   ATOM 3828 CG A LYS A 140 ? 36.50431 31.91658 37.27824 0.060 31.54682 C ? A ? 136 CG 1
   ATOM 3829 CD A LYS A 140 ? 37.57957 31.88327 38.34583 0.060 33.32171 C ? A ? 136 CD 1
   ATOM 3830 CE A LYS A 140 ? 37.07616 32.58086 39.59502 0.060 37.58727 C ? A ? 136 CE 1
   ATOM 3831 NZ A LYS A 140 ? 38.02447 32.52427 40.73675 0.060 41.55735 N ? A ? 136 NZ 1
   ATOM 3832 H A LYS A 140 ? 34.71645 29.78334 35.55383 0.060 33.83875 H ? A ? 136 H 1
   ATOM 3833 HA A LYS A 140 ? 35.80205 32.08802 34.63835 0.060 35.49070 H ? A ? 136 HA 1
   ATOM 3834 HB2 A LYS A 140 ? 37.06473 30.21529 36.33729 0.060 36.90300 H ? A ? 136 HB2 1
   ATOM 3835 HB3 A LYS A 140 ? 37.77942 31.51208 35.76024 0.060 36.90300 H ? A ? 136 HB3 1
   ATOM 3836 HG2 A LYS A 140 ? 36.34383 32.84066 37.03080 0.060 37.88048 H ? A ? 136 HG2 1
   ATOM 3837 HG3 A LYS A 140 ? 35.69511 31.52552 37.64315 0.060 37.88048 H ? A ? 136 HG3 1
   ATOM 3838 HD2 A LYS A 140 ? 37.79551 30.96367 38.56630 0.060 40.01035 H ? A ? 136 HD2 1
   ATOM 3839 HD3 A LYS A 140 ? 38.37236 32.34326 38.02835 0.060 40.01035 H ? A ? 136 HD3 1
   ATOM 3840 HE2 A LYS A 140 ? 36.91805 33.51536 39.38860 0.060 45.12903 H ? A ? 136 HE2 1
   ATOM 3841 HE3 A LYS A 140 ? 36.24945 32.15884 39.87669 0.060 45.12903 H ? A ? 136 HE3 1
   ATOM 3842 HZ1 A LYS A 140 ? 37.65693 32.89706 41.45650 0.060 49.89312 H ? A ? 136 HZ1 1
   ATOM 3843 HZ2 A LYS A 140 ? 38.22785 31.67782 40.92186 0.060 49.89312 H ? A ? 136 HZ2 1
   ATOM 3844 HZ3 A LYS A 140 ? 38.77169 32.96313 40.53386 0.060 49.89312 H ? A ? 136 HZ3 1
   ATOM 3845 N B LYS A 140 ? 34.83453 30.19713 35.48950 0.686 26.95839 N ? A ? 136 N 1
   ATOM 3846 CA B LYS A 140 ? 36.20969 30.59265 35.21968 0.686 27.85530 C ? A ? 136 CA 1
   ATOM 3847 C B LYS A 140 ? 36.78410 29.89998 33.99006 0.686 30.91964 C ? A ? 136 C 1
   ATOM 3848 O B LYS A 140 ? 38.00282 29.82805 33.85008 0.686 27.06486 O ? A ? 136 O 1
   ATOM 3849 CB B LYS A 140 ? 37.08046 30.29749 36.42999 0.686 31.27464 C ? A ? 136 CB 1
   ATOM 3850 CG B LYS A 140 ? 36.54760 30.93092 37.69894 0.686 31.83005 C ? A ? 136 CG 1
   ATOM 3851 CD B LYS A 140 ? 37.54498 30.74569 38.84711 0.686 32.87524 C ? A ? 136 CD 1
   ATOM 3852 CE B LYS A 140 ? 36.99040 31.31692 40.15246 0.686 37.85385 C ? A ? 136 CE 1
   ATOM 3853 NZ B LYS A 140 ? 38.06097 31.32249 41.16534 0.686 41.23079 N ? A ? 136 NZ 1
   ATOM 3854 H B LYS A 140 ? 34.75177 29.38865 35.77076 0.686 32.37437 H ? A ? 136 H 1
   ATOM 3855 HA B LYS A 140 ? 36.22419 31.54813 35.05312 0.686 33.45066 H ? A ? 136 HA 1
   ATOM 3856 HB2 B LYS A 140 ? 37.11865 29.33778 36.56564 0.686 37.55387 H ? A ? 136 HB2 1
   ATOM 3857 HB3 B LYS A 140 ? 37.97168 30.64579 36.27091 0.686 37.55387 H ? A ? 136 HB3 1
   ATOM 3858 HG2 B LYS A 140 ? 36.41226 31.88083 37.55666 0.686 38.22036 H ? A ? 136 HG2 1
   ATOM 3859 HG3 B LYS A 140 ? 35.70946 30.50973 37.94597 0.686 38.22036 H ? A ? 136 HG3 1
   ATOM 3860 HD2 B LYS A 140 ? 37.71839 29.79995 38.97514 0.686 39.47458 H ? A ? 136 HD2 1
   ATOM 3861 HD3 B LYS A 140 ? 38.37070 31.20875 38.63577 0.686 39.47458 H ? A ? 136 HD3 1
   ATOM 3862 HE2 B LYS A 140 ? 36.68415 32.22650 40.01179 0.686 45.44892 H ? A ? 136 HE2 1
   ATOM 3863 HE3 B LYS A 140 ? 36.25816 30.76570 40.47007 0.686 45.44892 H ? A ? 136 HE3 1
   ATOM 3864 HZ1 B LYS A 140 ? 37.74596 31.62826 41.93953 0.686 49.50124 H ? A ? 136 HZ1 1
   ATOM 3865 HZ2 B LYS A 140 ? 38.37069 30.49681 41.28543 0.686 49.50124 H ? A ? 136 HZ2 1
   ATOM 3866 HZ3 B LYS A 140 ? 38.72961 31.84584 40.89865 0.686 49.50124 H ? A ? 136 HZ3 1
   ATOM 3867 N D LYS A 140 ? 34.70910 30.61821 35.31339 0.254 28.06749 N ? A ? 136 N 1
   ATOM 3868 CA D LYS A 140 ? 36.00572 31.14042 34.89108 0.254 29.46328 C ? A ? 136 CA 1
   ATOM 3869 C D LYS A 140 ? 36.54059 30.46440 33.63087 0.254 30.12171 C ? A ? 136 C 1
   ATOM 3870 O D LYS A 140 ? 37.61704 30.83503 33.15646 0.254 29.57355 O ? A ? 136 O 1
   ATOM 3871 CB D LYS A 140 ? 37.04400 30.99516 36.01678 0.254 30.54532 C ? A ? 136 CB 1
   ATOM 3872 CG D LYS A 140 ? 37.71056 29.62227 36.09773 0.254 32.54295 C ? A ? 136 CG 1
   ATOM 3873 CD D LYS A 140 ? 38.63967 29.45382 37.30776 0.254 32.27946 C ? A ? 136 CD 1
   ATOM 3874 CE D LYS A 140 ? 39.70587 30.54788 37.43040 0.254 35.90888 C ? A ? 136 CE 1
   ATOM 3875 NZ D LYS A 140 ? 40.86160 30.08773 38.26895 0.254 25.04562 N ? A ? 136 NZ 1
   ATOM 3876 H D LYS A 140 ? 34.73489 29.80446 35.59040 0.255 33.70529 H ? A ? 136 H 1
   ATOM 3877 HA D LYS A 140 ? 35.89794 32.08641 34.70566 0.255 35.38023 H ? A ? 136 HA 1
   ATOM 3878 HB2 D LYS A 140 ? 37.74400 31.65192 35.87692 0.255 36.67868 H ? A ? 136 HB2 1
   ATOM 3879 HB3 D LYS A 140 ? 36.60281 31.15614 36.86551 0.255 36.67868 H ? A ? 136 HB3 1
   ATOM 3880 HG2 D LYS A 140 ? 37.02058 28.94324 36.15900 0.255 39.07584 H ? A ? 136 HG2 1
   ATOM 3881 HG3 D LYS A 140 ? 38.24100 29.48497 35.29731 0.255 39.07584 H ? A ? 136 HG3 1
   ATOM 3882 HD2 D LYS A 140 ? 38.10473 29.47199 38.11671 0.255 38.75965 H ? A ? 136 HD2 1
   ATOM 3883 HD3 D LYS A 140 ? 39.09858 28.60256 37.23255 0.255 38.75965 H ? A ? 136 HD3 1
   ATOM 3884 HE2 D LYS A 140 ? 40.03869 30.77388 36.54776 0.255 43.11495 H ? A ? 136 HE2 1
   ATOM 3885 HE3 D LYS A 140 ? 39.31669 31.33164 37.84892 0.255 43.11495 H ? A ? 136 HE3 1
   ATOM 3886 HZ1 D LYS A 140 ? 41.47190 30.73297 38.32645 0.255 30.07904 H ? A ? 136 HZ1 1
   ATOM 3887 HZ2 D LYS A 140 ? 40.58059 29.88213 39.08801 0.255 30.07904 H ? A ? 136 HZ2 1
   ATOM 3888 HZ3 D LYS A 140 ? 41.23582 29.36800 37.90282 0.255 30.07904 H ? A ? 136 HZ3 1
   ATOM 3889 N A LEU A 141 ? 35.80740 29.53534 33.06624 0.060 29.88820 N ? A ? 137 N 1
   ATOM 3890 CA A LEU A 141 ? 36.33306 28.76550 31.94535 0.060 27.92791 C ? A ? 137 CA 1
   ATOM 3891 C A LEU A 141 ? 36.05457 29.49280 30.63614 0.060 27.42409 C ? A ? 137 C 1
   ATOM 3892 O A LEU A 141 ? 35.01146 30.13255 30.48064 0.060 29.48236 O ? A ? 137 O 1
   ATOM 3893 CB A LEU A 141 ? 35.71067 27.36859 31.91909 0.060 27.80679 C ? A ? 137 CB 1
   ATOM 3894 CG A LEU A 141 ? 35.97039 26.49448 33.14741 0.060 27.43360 C ? A ? 137 CG 1
   ATOM 3895 CD1 A LEU A 141 ? 35.26818 25.15003 33.02667 0.060 26.14297 C ? A ? 137 CD1 1
   ATOM 3896 CD2 A LEU A 141 ? 37.46383 26.29300 33.36103 0.060 27.45572 C ? A ? 137 CD2 1
   ATOM 3897 H A LEU A 141 ? 34.98670 29.36172 33.25574 0.060 35.89014 H ? A ? 137 H 1
   ATOM 3898 HA A LEU A 141 ? 37.29347 28.66542 32.03751 0.060 33.53779 H ? A ? 137 HA 1
   ATOM 3899 HB2 A LEU A 141 ? 34.74938 27.46753 31.83528 0.060 33.39244 H ? A ? 137 HB2 1
   ATOM 3900 HB3 A LEU A 141 ? 36.06374 26.89481 31.14981 0.060 33.39244 H ? A ? 137 HB3 1
   ATOM 3901 HG A LEU A 141 ? 35.60960 26.94910 33.92462 0.060 32.94461 H ? A ? 137 HG 1
   ATOM 3902 HD11 A LEU A 141 ? 35.44540 24.62836 33.82502 0.060 31.39586 H ? A ? 137 HD11 1
   ATOM 3903 HD12 A LEU A 141 ? 34.31421 25.29920 32.93402 0.060 31.39586 H ? A ? 137 HD12 1
   ATOM 3904 HD13 A LEU A 141 ? 35.60770 24.68541 32.24580 0.060 31.39586 H ? A ? 137 HD13 1
   ATOM 3905 HD21 A LEU A 141 ? 37.59684 25.61315 34.04001 0.060 32.97116 H ? A ? 137 HD21 1
   ATOM 3906 HD22 A LEU A 141 ? 37.86692 26.00942 32.52556 0.060 32.97116 H ? A ? 137 HD22 1
   ATOM 3907 HD23 A LEU A 141 ? 37.85733 27.13101 33.65048 0.060 32.97116 H ? A ? 137 HD23 1
   ATOM 3908 N B LEU A 141 ? 35.92840 29.36475 33.11684 0.686 30.16522 N ? A ? 137 N 1
   ATOM 3909 CA B LEU A 141 ? 36.34642 28.65014 31.91492 0.686 27.73431 C ? A ? 137 CA 1
   ATOM 3910 C B LEU A 141 ? 36.07350 29.46346 30.65465 0.686 27.32129 C ? A ? 137 C 1
   ATOM 3911 O B LEU A 141 ? 35.05960 30.14797 30.54999 0.686 29.50793 O ? A ? 137 O 1
   ATOM 3912 CB B LEU A 141 ? 35.62645 27.30409 31.82549 0.686 27.89036 C ? A ? 137 CB 1
   ATOM 3913 CG B LEU A 141 ? 35.75403 26.31897 32.99340 0.686 26.42899 C ? A ? 137 CG 1
   ATOM 3914 CD1 B LEU A 141 ? 35.01304 25.02802 32.64581 0.686 26.57580 C ? A ? 137 CD1 1
   ATOM 3915 CD2 B LEU A 141 ? 37.19963 26.00589 33.34826 0.686 25.13238 C ? A ? 137 CD2 1
   ATOM 3916 H B LEU A 141 ? 35.07384 29.40541 33.20441 0.686 36.22257 H ? A ? 137 H 1
   ATOM 3917 HA B LEU A 141 ? 37.30462 28.50454 31.95427 0.686 33.30547 H ? A ? 137 HA 1
   ATOM 3918 HB2 B LEU A 141 ? 34.67943 27.48660 31.72187 0.686 33.49273 H ? A ? 137 HB2 1
   ATOM 3919 HB3 B LEU A 141 ? 35.96368 26.84497 31.04038 0.686 33.49273 H ? A ? 137 HB3 1
   ATOM 3920 HG B LEU A 141 ? 35.36166 26.73168 33.77866 0.686 31.73908 H ? A ? 137 HG 1
   ATOM 3921 HD11 B LEU A 141 ? 35.02498 24.43964 33.41688 0.686 31.91525 H ? A ? 137 HD11 1
   ATOM 3922 HD12 B LEU A 141 ? 34.09759 25.24351 32.40829 0.686 31.91525 H ? A ? 137 HD12 1
   ATOM 3923 HD13 B LEU A 141 ? 35.45729 24.60078 31.89680 0.686 31.91525 H ? A ? 137 HD13 1
   ATOM 3924 HD21 B LEU A 141 ? 37.21472 25.33360 34.04733 0.686 30.18315 H ? A ? 137 HD21 1
   ATOM 3925 HD22 B LEU A 141 ? 37.65349 25.67221 32.55860 0.686 30.18315 H ? A ? 137 HD22 1
   ATOM 3926 HD23 B LEU A 141 ? 37.63106 26.81685 33.65987 0.686 30.18315 H ? A ? 137 HD23 1
   ATOM 3927 N D LEU A 141 ? 35.83971 29.46971 33.09286 0.254 29.94294 N ? A ? 137 N 1
   ATOM 3928 CA D LEU A 141 ? 36.32792 28.73069 31.93445 0.254 27.87977 C ? A ? 137 CA 1
   ATOM 3929 C D LEU A 141 ? 36.06319 29.49690 30.64380 0.254 27.41274 C ? A ? 137 C 1
   ATOM 3930 O D LEU A 141 ? 35.04246 30.17207 30.50418 0.254 29.49007 O ? A ? 137 O 1
   ATOM 3931 CB D LEU A 141 ? 35.65397 27.36300 31.88082 0.254 27.82553 C ? A ? 137 CB 1
   ATOM 3932 CG D LEU A 141 ? 36.33959 26.16206 32.52702 0.254 28.63299 C ? A ? 137 CG 1
   ATOM 3933 CD1 D LEU A 141 ? 37.60232 26.51277 33.27161 0.254 27.54463 C ? A ? 137 CD1 1
   ATOM 3934 CD2 D LEU A 141 ? 35.39263 25.39241 33.45322 0.254 25.54884 C ? A ? 137 CD2 1
   ATOM 3935 H D LEU A 141 ? 35.07504 29.20268 33.38196 0.255 35.95583 H ? A ? 137 H 1
   ATOM 3936 HA D LEU A 141 ? 37.28712 28.60632 32.00771 0.255 33.48003 H ? A ? 137 HA 1
   ATOM 3937 HB2 D LEU A 141 ? 34.79070 27.44940 32.31466 0.255 33.41494 H ? A ? 137 HB2 1
   ATOM 3938 HB3 D LEU A 141 ? 35.53393 27.13685 30.94522 0.255 33.41494 H ? A ? 137 HB3 1
   ATOM 3939 HG D LEU A 141 ? 36.59663 25.58561 31.79045 0.255 34.38389 H ? A ? 137 HG 1
   ATOM 3940 HD11 D LEU A 141 ? 37.90544 25.73378 33.76375 0.255 33.07785 H ? A ? 137 HD11 1
   ATOM 3941 HD12 D LEU A 141 ? 38.28004 26.78510 32.63330 0.255 33.07785 H ? A ? 137 HD12 1
   ATOM 3942 HD13 D LEU A 141 ? 37.41518 27.23986 33.88579 0.255 33.07785 H ? A ? 137 HD13 1
   ATOM 3943 HD21 D LEU A 141 ? 35.86925 24.64019 33.83779 0.255 30.68290 H ? A ? 137 HD21 1
   ATOM 3944 HD22 D LEU A 141 ? 35.08804 25.98596 34.15737 0.255 30.68290 H ? A ? 137 HD22 1
   ATOM 3945 HD23 D LEU A 141 ? 34.63498 25.07512 32.93727 0.255 30.68290 H ? A ? 137 HD23 1
   ATOM 3946 N . GLU A 142 ? 37.00034 29.41366 29.70026 1.000 25.81931 N ? A ? 138 N 1
   ATOM 3947 CA . GLU A 142 ? 36.80453 30.07031 28.41495 1.000 25.98231 C ? A ? 138 CA 1
   ATOM 3948 C . GLU A 142 ? 35.70432 29.36058 27.63889 1.000 20.51099 C ? A ? 138 C 1
   ATOM 3949 O . GLU A 142 ? 35.50121 28.14987 27.79715 1.000 26.06353 O ? A ? 138 O 1
   ATOM 3950 CB . GLU A 142 ? 38.09857 30.04823 27.60265 1.000 29.86488 C ? A ? 138 CB 1
   ATOM 3951 CG . GLU A 142 ? 39.34762 30.57028 28.39015 1.000 33.67482 C ? A ? 138 CG 1
   ATOM 3952 CD . GLU A 142 ? 40.52612 30.81037 27.49466 1.000 55.21134 C ? A ? 138 CD 1
   ATOM 3953 OE1 . GLU A 142 ? 40.63704 30.08291 26.47415 1.000 42.88034 O ? A ? 138 OE1 1
   ATOM 3954 OE2 . GLU A 142 ? 41.31404 31.72496 27.80846 1.000 63.78792 O ? A ? 138 OE2 1
   ATOM 3955 HA . GLU A 142 ? 36.55088 30.99637 28.55275 1.000 31.20307 H ? A ? 138 HA 1
   ATOM 3956 HB2 . GLU A 142 ? 38.28042 29.13502 27.33086 1.000 35.86216 H ? A ? 138 HB2 1
   ATOM 3957 HB3 . GLU A 142 ? 37.98531 30.61082 26.82062 1.000 35.86216 H ? A ? 138 HB3 1
   ATOM 3958 HG2 . GLU A 142 ? 39.12244 31.40824 28.82376 1.000 40.43409 H ? A ? 138 HG2 1
   ATOM 3959 HG3 . GLU A 142 ? 39.60274 29.91107 29.05443 1.000 40.43409 H ? A ? 138 HG3 1
   ATOM 3960 H A GLU A 142 ? 37.74661 28.99479 29.78518 0.060 31.00747 H ? A ? 138 H 1
   ATOM 3961 H B GLU A 142 ? 37.75315 29.00443 29.77376 0.686 31.00747 H ? A ? 138 H 1
   ATOM 3962 H D GLU A 142 ? 37.74448 28.99003 29.78018 0.255 31.00747 H ? A ? 138 H 1
   ATOM 3963 N . TYR A 143 ? 35.07288 30.12001 26.74772 1.000 22.20051 N ? A ? 139 N 1
   ATOM 3964 CA . TYR A 143 ? 33.93851 29.69505 25.93309 1.000 19.42209 C ? A ? 139 CA 1
   ATOM 3965 C . TYR A 143 ? 34.54179 29.14060 24.65514 1.000 21.25398 C ? A ? 139 C 1
   ATOM 3966 O . TYR A 143 ? 34.57822 29.80864 23.63807 1.000 24.55933 O ? A ? 139 O 1
   ATOM 3967 H . TYR A 143 ? 35.29619 30.93477 26.58679 1.000 26.66491 H ? A ? 139 H 1
   ATOM 3968 HA . TYR A 143 ? 33.42550 29.01128 26.39154 1.000 23.33081 H ? A ? 139 HA 1
   ATOM 3969 CB A TYR A 143 ? 32.97380 30.85215 25.66356 0.555 22.02040 C ? A ? 139 CB 1
   ATOM 3970 CG A TYR A 143 ? 31.71892 30.51579 24.86272 0.555 21.16484 C ? A ? 139 CG 1
   ATOM 3971 CD1 A TYR A 143 ? 31.54564 30.98425 23.56112 0.555 20.79151 C ? A ? 139 CD1 1
   ATOM 3972 CD2 A TYR A 143 ? 30.70707 29.73466 25.41908 0.555 22.43864 C ? A ? 139 CD2 1
   ATOM 3973 CE1 A TYR A 143 ? 30.38712 30.67320 22.81789 0.555 18.98307 C ? A ? 139 CE1 1
   ATOM 3974 CE2 A TYR A 143 ? 29.60345 29.41693 24.71766 0.555 18.57819 C ? A ? 139 CE2 1
   ATOM 3975 CZ A TYR A 143 ? 29.39765 29.89731 23.45490 0.555 18.90780 C ? A ? 139 CZ 1
   ATOM 3976 OH A TYR A 143 ? 28.25432 29.53012 22.81470 0.555 21.50894 O ? A ? 139 OH 1
   ATOM 3977 HB2 A TYR A 143 ? 32.68031 31.20549 26.51791 0.555 26.44877 H ? A ? 139 HB2 1
   ATOM 3978 HB3 A TYR A 143 ? 33.45282 31.53534 25.16890 0.555 26.44877 H ? A ? 139 HB3 1
   ATOM 3979 HD1 A TYR A 143 ? 32.20672 31.51225 23.17499 0.555 24.97411 H ? A ? 139 HD1 1
   ATOM 3980 HD2 A TYR A 143 ? 30.79654 29.42710 26.29217 0.555 26.95067 H ? A ? 139 HD2 1
   ATOM 3981 HE1 A TYR A 143 ? 30.28066 30.96843 21.94244 0.555 22.80398 H ? A ? 139 HE1 1
   ATOM 3982 HE2 A TYR A 143 ? 28.96656 28.85794 25.10081 0.555 22.31813 H ? A ? 139 HE2 1
   ATOM 3983 HH A TYR A 143 ? 28.22842 29.87815 22.05063 0.555 25.83503 H ? A ? 139 HH 1
   ATOM 3984 CB B TYR A 143 ? 32.99884 30.86368 25.67580 0.155 21.93278 C ? A ? 139 CB 1
   ATOM 3985 CG B TYR A 143 ? 31.69671 30.47095 25.04414 0.155 21.31409 C ? A ? 139 CG 1
   ATOM 3986 CD1 B TYR A 143 ? 30.75277 29.73600 25.75680 0.155 21.79582 C ? A ? 139 CD1 1
   ATOM 3987 CD2 B TYR A 143 ? 31.40614 30.83236 23.73589 0.155 20.64114 C ? A ? 139 CD2 1
   ATOM 3988 CE1 B TYR A 143 ? 29.57075 29.36998 25.17986 0.155 19.78388 C ? A ? 139 CE1 1
   ATOM 3989 CE2 B TYR A 143 ? 30.21118 30.47935 23.14642 0.155 21.05335 C ? A ? 139 CE2 1
   ATOM 3990 CZ B TYR A 143 ? 29.29459 29.75430 23.88252 0.155 18.54056 C ? A ? 139 CZ 1
   ATOM 3991 OH B TYR A 143 ? 28.11212 29.38929 23.31219 0.155 20.68813 O ? A ? 139 OH 1
   ATOM 3992 HB2 B TYR A 143 ? 32.79859 31.29383 26.52183 0.155 26.34363 H ? A ? 139 HB2 1
   ATOM 3993 HB3 B TYR A 143 ? 33.43832 31.49091 25.08054 0.155 26.34363 H ? A ? 139 HB3 1
   ATOM 3994 HD1 B TYR A 143 ? 30.92967 29.49151 26.63647 0.155 26.17929 H ? A ? 139 HD1 1
   ATOM 3995 HD2 B TYR A 143 ? 32.02891 31.32151 23.24825 0.155 24.79366 H ? A ? 139 HD2 1
   ATOM 3996 HE1 B TYR A 143 ? 28.95432 28.86409 25.65840 0.155 23.76496 H ? A ? 139 HE1 1
   ATOM 3997 HE2 B TYR A 143 ? 30.02547 30.72495 22.26888 0.155 25.28832 H ? A ? 139 HE2 1
   ATOM 3998 HH B TYR A 143 ? 27.83581 30.00101 22.80716 0.155 24.85005 H ? A ? 139 HH 1
   ATOM 3999 CB C TYR A 143 ? 32.99621 30.86208 25.67808 0.290 21.97309 C ? A ? 139 CB 1
   ATOM 4000 CG C TYR A 143 ? 31.69233 30.46492 25.06142 0.290 21.33742 C ? A ? 139 CG 1
   ATOM 4001 CD1 C TYR A 143 ? 30.76283 29.71185 25.78338 0.290 21.76367 C ? A ? 139 CD1 1
   ATOM 4002 CD2 C TYR A 143 ? 31.38577 30.83322 23.75701 0.290 20.50743 C ? A ? 139 CD2 1
   ATOM 4003 CE1 C TYR A 143 ? 29.58973 29.33753 25.21654 0.290 19.74325 C ? A ? 139 CE1 1
   ATOM 4004 CE2 C TYR A 143 ? 30.18664 30.47822 23.17527 0.290 21.10595 C ? A ? 139 CE2 1
   ATOM 4005 CZ C TYR A 143 ? 29.29072 29.73736 23.92389 0.290 18.40919 C ? A ? 139 CZ 1
   ATOM 4006 OH C TYR A 143 ? 28.11578 29.36124 23.36716 0.290 20.64892 O ? A ? 139 OH 1
   ATOM 4007 HB2 C TYR A 143 ? 32.80300 31.29662 26.52350 0.290 26.39201 H ? A ? 139 HB2 1
   ATOM 4008 HB3 C TYR A 143 ? 33.42993 31.48645 25.07563 0.290 26.39201 H ? A ? 139 HB3 1
   ATOM 4009 HD1 C TYR A 143 ? 30.95057 29.46532 26.66023 0.290 26.14070 H ? A ? 139 HD1 1
   ATOM 4010 HD2 C TYR A 143 ? 32.00126 31.32882 23.26666 0.290 24.63321 H ? A ? 139 HD2 1
   ATOM 4011 HE1 C TYR A 143 ? 28.98731 28.81390 25.69383 0.290 23.71620 H ? A ? 139 HE1 1
   ATOM 4012 HE2 C TYR A 143 ? 29.98604 30.73039 22.30288 0.290 25.35143 H ? A ? 139 HE2 1
   ATOM 4013 HH C TYR A 143 ? 28.05288 29.67406 22.59012 0.290 24.80300 H ? A ? 139 HH 1
   ATOM 4014 N . ASN A 144 ? 35.05692 27.91823 24.75042 1.000 22.25215 N ? A ? 140 N 1
   ATOM 4015 CA . ASN A 144 ? 35.59839 27.15193 23.62129 1.000 25.22484 C ? A ? 140 CA 1
   ATOM 4016 C . ASN A 144 ? 35.70135 25.67530 24.01351 1.000 21.43868 C ? A ? 140 C 1
   ATOM 4017 O . ASN A 144 ? 35.38107 25.27707 25.12810 1.000 25.49081 O ? A ? 140 O 1
   ATOM 4018 H . ASN A 144 ? 35.10867 27.48646 25.49238 1.000 26.72688 H ? A ? 140 H 1
   ATOM 4019 HA . ASN A 144 ? 34.98438 27.21423 22.87295 1.000 30.29410 H ? A ? 140 HA 1
   ATOM 4020 CB A ASN A 144 ? 36.96072 27.70873 23.22351 0.699 27.10071 C ? A ? 140 CB 1
   ATOM 4021 CG A ASN A 144 ? 37.94923 27.72818 24.41513 0.699 26.73481 C ? A ? 140 CG 1
   ATOM 4022 OD1 A ASN A 144 ? 37.98909 26.83147 25.29096 0.699 29.34123 O ? A ? 140 OD1 1
   ATOM 4023 ND2 A ASN A 144 ? 38.77201 28.71736 24.41322 0.699 32.57724 N ? A ? 140 ND2 1
   ATOM 4024 HB2 A ASN A 144 ? 37.34011 27.15427 22.52383 0.699 32.54515 H ? A ? 140 HB2 1
   ATOM 4025 HB3 A ASN A 144 ? 36.85281 28.61827 22.90417 0.699 32.54515 H ? A ? 140 HB3 1
   ATOM 4026 HD21 A ASN A 144 ? 39.35170 28.79572 25.04364 0.699 39.11699 H ? A ? 140 HD21 1
   ATOM 4027 HD22 A ASN A 144 ? 38.74228 29.30019 23.78153 0.699 39.11699 H ? A ? 140 HD22 1
   ATOM 4028 CB B ASN A 144 ? 36.94871 27.72180 23.18183 0.301 27.11193 C ? A ? 140 CB 1
   ATOM 4029 CG B ASN A 144 ? 37.86648 28.03294 24.36009 0.301 27.36722 C ? A ? 140 CG 1
   ATOM 4030 OD1 B ASN A 144 ? 38.07799 27.20555 25.25111 0.301 29.69156 O ? A ? 140 OD1 1
   ATOM 4031 ND2 B ASN A 144 ? 38.41303 29.23935 24.36303 0.301 31.98691 N ? A ? 140 ND2 1
   ATOM 4032 HB2 B ASN A 144 ? 37.39634 27.07409 22.61525 0.301 32.55862 H ? A ? 140 HB2 1
   ATOM 4033 HB3 B ASN A 144 ? 36.80018 28.54523 22.69112 0.301 32.55862 H ? A ? 140 HB3 1
   ATOM 4034 HD21 B ASN A 144 ? 38.93947 29.47136 25.00227 0.301 38.40859 H ? A ? 140 HD21 1
   ATOM 4035 HD22 B ASN A 144 ? 38.24148 29.79069 23.72570 0.301 38.40859 H ? A ? 140 HD22 1
   ATOM 4036 N A PHE A 145 ? 36.10441 24.83446 23.06843 0.457 24.88165 N ? A ? 141 N 1
   ATOM 4037 CA A PHE A 145 ? 36.20235 23.40323 23.35281 0.457 21.95556 C ? A ? 141 CA 1
   ATOM 4038 C A PHE A 145 ? 37.29057 22.92427 22.41097 0.457 22.26048 C ? A ? 141 C 1
   ATOM 4039 O A PHE A 145 ? 37.20267 23.17168 21.20659 0.457 25.64063 O ? A ? 141 O 1
   ATOM 4040 CB A PHE A 145 ? 34.86574 22.62674 23.14276 0.457 21.46119 C ? A ? 141 CB 1
   ATOM 4041 CG A PHE A 145 ? 34.88865 21.20187 23.67278 0.457 26.37697 C ? A ? 141 CG 1
   ATOM 4042 CD1 A PHE A 145 ? 35.64600 20.24531 23.05291 0.457 25.92020 C ? A ? 141 CD1 1
   ATOM 4043 CD2 A PHE A 145 ? 34.16784 20.82870 24.80571 0.457 21.63090 C ? A ? 141 CD2 1
   ATOM 4044 CE1 A PHE A 145 ? 35.70966 18.93563 23.54629 0.457 35.29429 C ? A ? 141 CE1 1
   ATOM 4045 CE2 A PHE A 145 ? 34.22498 19.57885 25.26963 0.457 26.07893 C ? A ? 141 CE2 1
   ATOM 4046 CZ A PHE A 145 ? 34.96613 18.61554 24.63114 0.457 28.27116 C ? A ? 141 CZ 1
   ATOM 4047 H A PHE A 145 ? 36.32342 25.06149 22.26837 0.457 29.88228 H ? A ? 141 H 1
   ATOM 4048 HA A PHE A 145 ? 36.42913 23.24157 24.28197 0.457 26.37097 H ? A ? 141 HA 1
   ATOM 4049 HB2 A PHE A 145 ? 34.15510 23.10100 23.60208 0.457 25.77773 H ? A ? 141 HB2 1
   ATOM 4050 HB3 A PHE A 145 ? 34.67642 22.58499 22.19234 0.457 25.77773 H ? A ? 141 HB3 1
   ATOM 4051 HD1 A PHE A 145 ? 36.12768 20.46896 22.28945 0.457 31.12853 H ? A ? 141 HD1 1
   ATOM 4052 HD2 A PHE A 145 ? 33.64106 21.45790 25.24335 0.457 25.98138 H ? A ? 141 HD2 1
   ATOM 4053 HE1 A PHE A 145 ? 36.25118 18.29978 23.13721 0.457 42.37745 H ? A ? 141 HE1 1
   ATOM 4054 HE2 A PHE A 145 ? 33.75390 19.35612 26.03994 0.457 31.31902 H ? A ? 141 HE2 1
   ATOM 4055 HZ A PHE A 145 ? 34.95729 17.74016 24.94505 0.457 33.94969 H ? A ? 141 HZ 1
   ATOM 4056 N B PHE A 145 ? 36.23362 24.85181 23.09591 0.543 24.75660 N ? A ? 141 N 1
   ATOM 4057 CA B PHE A 145 ? 36.20324 23.40437 23.33337 0.543 21.92794 C ? A ? 141 CA 1
   ATOM 4058 C B PHE A 145 ? 37.21050 22.72934 22.41335 0.543 21.99475 C ? A ? 141 C 1
   ATOM 4059 O B PHE A 145 ? 36.89715 22.47362 21.25083 0.543 23.61090 O ? A ? 141 O 1
   ATOM 4060 CB B PHE A 145 ? 34.83004 22.82604 23.08035 0.543 21.83261 C ? A ? 141 CB 1
   ATOM 4061 CG B PHE A 145 ? 34.58415 21.56305 23.77222 0.543 27.25724 C ? A ? 141 CG 1
   ATOM 4062 CD1 B PHE A 145 ? 34.29851 21.58089 25.12115 0.543 25.45305 C ? A ? 141 CD1 1
   ATOM 4063 CD2 B PHE A 145 ? 34.64733 20.34198 23.10346 0.543 22.35993 C ? A ? 141 CD2 1
   ATOM 4064 CE1 B PHE A 145 ? 34.07631 20.45562 25.76953 0.543 23.93617 C ? A ? 141 CE1 1
   ATOM 4065 CE2 B PHE A 145 ? 34.34661 19.17613 23.76895 0.543 33.04215 C ? A ? 141 CE2 1
   ATOM 4066 CZ B PHE A 145 ? 34.07380 19.23221 25.11239 0.543 26.98829 C ? A ? 141 CZ 1
   ATOM 4067 H B PHE A 145 ? 36.60221 25.09893 22.35924 0.543 29.73222 H ? A ? 141 H 1
   ATOM 4068 HA B PHE A 145 ? 36.46423 23.25897 24.25621 0.543 26.33783 H ? A ? 141 HA 1
   ATOM 4069 HB2 B PHE A 145 ? 34.16343 23.46294 23.38185 0.543 26.22343 H ? A ? 141 HB2 1
   ATOM 4070 HB3 B PHE A 145 ? 34.72981 22.66628 22.12886 0.543 26.22343 H ? A ? 141 HB3 1
   ATOM 4071 HD1 B PHE A 145 ? 34.26253 22.39147 25.57565 0.543 30.56795 H ? A ? 141 HD1 1
   ATOM 4072 HD2 B PHE A 145 ? 34.89290 20.31527 22.20687 0.543 26.85621 H ? A ? 141 HD2 1
   ATOM 4073 HE1 B PHE A 145 ? 33.91798 20.48116 26.68560 0.543 28.74770 H ? A ? 141 HE1 1
   ATOM 4074 HE2 B PHE A 145 ? 34.32855 18.36406 23.31606 0.543 39.67488 H ? A ? 141 HE2 1
   ATOM 4075 HZ B PHE A 145 ? 33.88738 18.45172 25.58249 0.543 32.41024 H ? A ? 141 HZ 1
   ATOM 4076 N . ASN A 146 ? 38.34899 22.36410 22.97186 1.000 23.93252 N ? A ? 142 N 1
   ATOM 4077 CA . ASN A 146 ? 39.46754 21.89801 22.18221 1.000 22.87348 C ? A ? 142 CA 1
   ATOM 4078 C . ASN A 146 ? 39.07557 20.63850 21.44056 1.000 22.28847 C ? A ? 142 C 1
   ATOM 4079 O . ASN A 146 ? 38.22509 19.87954 21.90217 1.000 23.49807 O ? A ? 142 O 1
   ATOM 4080 HA . ASN A 146 ? 39.71592 22.60130 21.56205 1.000 27.47247 H ? A ? 142 HA 1
   ATOM 4081 CB A ASN A 146 ? 40.66710 21.65173 23.08621 0.298 25.48918 C ? A ? 142 CB 1
   ATOM 4082 CG A ASN A 146 ? 41.28252 22.93003 23.58142 0.298 26.70297 C ? A ? 142 CG 1
   ATOM 4083 OD1 A ASN A 146 ? 41.67091 23.78128 22.79853 0.298 30.89896 O ? A ? 142 OD1 1
   ATOM 4084 ND2 A ASN A 146 ? 41.36493 23.07963 24.88989 0.298 29.80190 N ? A ? 142 ND2 1
   ATOM 4085 H A ASN A 146 ? 38.44320 22.24174 23.81788 0.457 28.74333 H ? A ? 142 H 1
   ATOM 4086 HB2 A ASN A 146 ? 40.38329 21.13542 23.85678 0.298 30.61131 H ? A ? 142 HB2 1
   ATOM 4087 HB3 A ASN A 146 ? 41.34327 21.16375 22.59066 0.298 30.61131 H ? A ? 142 HB3 1
   ATOM 4088 HD21 A ASN A 146 ? 41.70975 23.79496 25.22004 0.298 35.78658 H ? A ? 142 HD21 1
   ATOM 4089 HD22 A ASN A 146 ? 41.07382 22.46179 25.41251 0.298 35.78658 H ? A ? 142 HD22 1
   ATOM 4090 CB B ASN A 146 ? 40.67566 21.62011 23.07569 0.136 25.58782 C ? A ? 142 CB 1
   ATOM 4091 CG B ASN A 146 ? 41.24097 22.87174 23.67944 0.136 26.85645 C ? A ? 142 CG 1
   ATOM 4092 OD1 B ASN A 146 ? 40.50440 23.81006 23.96107 0.136 28.33730 O ? A ? 142 OD1 1
   ATOM 4093 ND2 B ASN A 146 ? 42.55211 22.90040 23.88479 0.136 31.63435 N ? A ? 142 ND2 1
   ATOM 4094 H B ASN A 146 ? 38.50105 22.37716 23.81821 0.543 28.74333 H ? A ? 142 H 1
   ATOM 4095 HB2 B ASN A 146 ? 40.40716 21.03154 23.79846 0.136 30.72969 H ? A ? 142 HB2 1
   ATOM 4096 HB3 B ASN A 146 ? 41.37162 21.19976 22.54669 0.136 30.72969 H ? A ? 142 HB3 1
   ATOM 4097 HD21 B ASN A 146 ? 42.91830 23.59830 24.22896 0.136 37.98552 H ? A ? 142 HD21 1
   ATOM 4098 HD22 B ASN A 146 ? 43.03537 22.22107 23.67366 0.136 37.98552 H ? A ? 142 HD22 1
   ATOM 4099 CB C ASN A 146 ? 40.66531 21.56445 23.05406 0.566 25.53057 C ? A ? 142 CB 1
   ATOM 4100 CG C ASN A 146 ? 41.13061 22.68874 23.87456 0.566 26.64975 C ? A ? 142 CG 1
   ATOM 4101 OD1 C ASN A 146 ? 41.00628 23.82343 23.49116 0.566 28.01787 O ? A ? 142 OD1 1
   ATOM 4102 ND2 C ASN A 146 ? 41.66377 22.37227 25.06468 0.566 29.32970 N ? A ? 142 ND2 1
   ATOM 4103 HB2 C ASN A 146 ? 40.42350 20.84114 23.65343 0.566 30.66099 H ? A ? 142 HB2 1
   ATOM 4104 HB3 C ASN A 146 ? 41.40037 21.29074 22.48338 0.566 30.66099 H ? A ? 142 HB3 1
   ATOM 4105 HD21 C ASN A 146 ? 41.95228 22.99298 25.58534 0.566 35.21994 H ? A ? 142 HD21 1
   ATOM 4106 HD22 C ASN A 146 ? 41.71693 21.54875 25.30674 0.566 35.21994 H ? A ? 142 HD22 1
   ATOM 4107 N . SER A 147 ? 39.83589 20.32219 20.37748 1.000 17.41417 N ? A ? 143 N 1
   ATOM 4108 CA . SER A 147 ? 39.62638 19.08331 19.64214 1.000 16.82625 C ? A ? 143 CA 1
   ATOM 4109 C . SER A 147 ? 40.17042 17.91585 20.44063 1.000 20.09187 C ? A ? 143 C 1
   ATOM 4110 O . SER A 147 ? 41.18697 18.05902 21.13903 1.000 21.08304 O ? A ? 143 O 1
   ATOM 4111 CB . SER A 147 ? 40.32292 19.19512 18.27434 1.000 18.43723 C ? A ? 143 CB 1
   ATOM 4112 OG . SER A 147 ? 39.80036 20.38471 17.59290 1.000 19.79718 O ? A ? 143 OG 1
   ATOM 4113 H . SER A 147 ? 40.47352 20.81094 20.07064 1.000 20.92130 H ? A ? 143 H 1
   ATOM 4114 HA . SER A 147 ? 38.68263 18.91917 19.48955 1.000 20.21580 H ? A ? 143 HA 1
   ATOM 4115 HB2 . SER A 147 ? 41.28025 19.28571 18.40169 1.000 22.14897 H ? A ? 143 HB2 1
   ATOM 4116 HB3 . SER A 147 ? 40.13194 18.40508 17.74494 1.000 22.14897 H ? A ? 143 HB3 1
   ATOM 4117 HG . SER A 147 ? 38.97254 20.30697 17.47345 1.000 23.78091 H ? A ? 143 HG 1
   ATOM 4118 N . HIS A 148 ? 39.48365 16.78371 20.36650 1.000 20.66729 N ? A ? 144 N 1
   ATOM 4119 CA . HIS A 148 ? 39.93465 15.64336 21.16084 1.000 23.61442 C ? A ? 144 CA 1
   ATOM 4120 C . HIS A 148 ? 39.49560 14.33896 20.55626 1.000 29.33140 C ? A ? 144 C 1
   ATOM 4121 O . HIS A 148 ? 38.53347 14.27810 19.79866 1.000 23.19272 O ? A ? 144 O 1
   ATOM 4122 CB . HIS A 148 ? 39.44955 15.63918 22.61586 1.000 32.78708 C ? A ? 144 CB 1
   ATOM 4123 CG . HIS A 148 ? 38.23825 16.43312 22.83024 1.000 51.51125 C ? A ? 144 CG 1
   ATOM 4124 ND1 . HIS A 148 ? 37.03394 16.06779 22.28162 1.000 71.48262 N ? A ? 144 ND1 1
   ATOM 4125 CD2 . HIS A 148 ? 38.03345 17.59291 23.48692 1.000 62.74752 C ? A ? 144 CD2 1
   ATOM 4126 CE1 . HIS A 148 ? 36.12750 16.96887 22.59473 1.000 78.07755 C ? A ? 144 CE1 1
   ATOM 4127 NE2 . HIS A 148 ? 36.70213 17.91158 23.32983 1.000 93.09820 N ? A ? 144 NE2 1
   ATOM 4128 H . HIS A 148 ? 38.78296 16.65358 19.88515 1.000 24.82505 H ? A ? 144 H 1
   ATOM 4129 HA . HIS A 148 ? 40.90154 15.71738 21.13754 1.000 28.36160 H ? A ? 144 HA 1
   ATOM 4130 HB2 . HIS A 148 ? 39.25630 14.72563 22.87852 1.000 39.36880 H ? A ? 144 HB2 1
   ATOM 4131 HB3 . HIS A 148 ? 40.14860 16.00568 23.17969 1.000 39.36880 H ? A ? 144 HB3 1
   ATOM 4132 HD2 . HIS A 148 ? 38.66903 18.08371 23.95602 1.000 75.32132 H ? A ? 144 HD2 1
   ATOM 4133 HE1 . HIS A 148 ? 35.23260 16.94814 22.34249 1.000 93.71735 H ? A ? 144 HE1 1
   ATOM 4134 N . ASN A 149 ? 40.19118 13.27132 20.97395 1.000 25.80342 N ? A ? 145 N 1
   ATOM 4135 CA . ASN A 149 ? 39.95126 11.91809 20.49601 1.000 24.92788 C ? A ? 145 CA 1
   ATOM 4136 C . ASN A 149 ? 39.58157 11.05384 21.68356 1.000 28.17881 C ? A ? 145 C 1
   ATOM 4137 O . ASN A 149 ? 40.32306 11.02511 22.65355 1.000 30.81556 O ? A ? 145 O 1
   ATOM 4138 H . ASN A 149 ? 40.82580 13.31599 21.55263 1.000 30.98840 H ? A ? 145 H 1
   ATOM 4139 HA . ASN A 149 ? 39.23138 11.95578 19.84698 1.000 29.93776 H ? A ? 145 HA 1
   ATOM 4140 CB A ASN A 149 ? 41.18068 11.28606 19.82234 0.618 31.61104 C ? A ? 145 CB 1
   ATOM 4141 CG A ASN A 149 ? 41.52154 11.90332 18.51139 0.618 33.50983 C ? A ? 145 CG 1
   ATOM 4142 OD1 A ASN A 149 ? 40.66256 12.11577 17.63764 0.618 23.89854 O ? A ? 145 OD1 1
   ATOM 4143 ND2 A ASN A 149 ? 42.80496 12.16137 18.33406 0.618 44.05823 N ? A ? 145 ND2 1
   ATOM 4144 HB2 A ASN A 149 ? 41.94701 11.39040 20.40779 0.618 37.95755 H ? A ? 145 HB2 1
   ATOM 4145 HB3 A ASN A 149 ? 41.00511 10.34428 19.67031 0.618 37.95755 H ? A ? 145 HB3 1
   ATOM 4146 HD21 A ASN A 149 ? 43.07430 12.51831 17.59946 0.618 52.89417 H ? A ? 145 HD21 1
   ATOM 4147 HD22 A ASN A 149 ? 43.37111 11.97241 18.95323 0.618 52.89417 H ? A ? 145 HD22 1
   ATOM 4148 CB B ASN A 149 ? 41.19393 11.30751 19.82391 0.382 31.81382 C ? A ? 145 CB 1
   ATOM 4149 CG B ASN A 149 ? 41.57161 11.97278 18.52143 0.382 33.50856 C ? A ? 145 CG 1
   ATOM 4150 OD1 B ASN A 149 ? 40.95838 12.94907 18.09531 0.382 31.51459 O ? A ? 145 OD1 1
   ATOM 4151 ND2 B ASN A 149 ? 42.60482 11.43059 17.86927 0.382 35.37461 N ? A ? 145 ND2 1
   ATOM 4152 HB2 B ASN A 149 ? 41.94823 11.39116 20.42801 0.382 38.20088 H ? A ? 145 HB2 1
   ATOM 4153 HB3 B ASN A 149 ? 41.01997 10.37151 19.63803 0.382 38.20088 H ? A ? 145 HB3 1
   ATOM 4154 HD21 B ASN A 149 ? 42.86568 11.76659 17.12184 0.382 42.47383 H ? A ? 145 HD21 1
   ATOM 4155 HD22 B ASN A 149 ? 43.00869 10.74575 18.19711 0.382 42.47383 H ? A ? 145 HD22 1
   ATOM 4156 N A ALA A 150 ? 38.44257 10.36944 21.60623 0.434 27.66481 N ? A ? 146 N 1
   ATOM 4157 CA A ALA A 150 ? 37.92843 9.52090 22.67736 0.434 28.57520 C ? A ? 146 CA 1
   ATOM 4158 C A ALA A 150 ? 37.93471 8.08044 22.18750 0.434 29.15545 C ? A ? 146 C 1
   ATOM 4159 O A ALA A 150 ? 37.29306 7.76732 21.18377 0.434 25.97776 O ? A ? 146 O 1
   ATOM 4160 CB A ALA A 150 ? 36.51293 9.93302 23.07746 0.434 27.20628 C ? A ? 146 CB 1
   ATOM 4161 H A ALA A 150 ? 37.93037 10.38170 20.91550 0.433 33.22206 H ? A ? 146 H 1
   ATOM 4162 HA A ALA A 150 ? 38.50115 9.59797 23.45643 0.433 34.31453 H ? A ? 146 HA 1
   ATOM 4163 HB1 A ALA A 150 ? 36.20085 9.34599 23.78378 0.433 32.67183 H ? A ? 146 HB1 1
   ATOM 4164 HB2 A ALA A 150 ? 36.52821 10.85036 23.39236 0.433 32.67183 H ? A ? 146 HB2 1
   ATOM 4165 HB3 A ALA A 150 ? 35.93185 9.85832 22.30437 0.433 32.67183 H ? A ? 146 HB3 1
   ATOM 4166 N B ALA A 150 ? 38.47404 10.32509 21.58321 0.545 27.63708 N ? A ? 146 N 1
   ATOM 4167 CA B ALA A 150 ? 37.96649 9.47131 22.65278 0.545 28.56786 C ? A ? 146 CA 1
   ATOM 4168 C B ALA A 150 ? 38.01821 8.02773 22.17926 0.545 29.25965 C ? A ? 146 C 1
   ATOM 4169 O B ALA A 150 ? 37.40879 7.69877 21.16301 0.545 25.72770 O ? A ? 146 O 1
   ATOM 4170 CB B ALA A 150 ? 36.53143 9.83998 23.01979 0.545 27.18054 C ? A ? 146 CB 1
   ATOM 4171 H B ALA A 150 ? 37.98113 10.30823 20.87868 0.545 33.18879 H ? A ? 146 H 1
   ATOM 4172 HA B ALA A 150 ? 38.52545 9.57526 23.43870 0.545 34.30573 H ? A ? 146 HA 1
   ATOM 4173 HB1 B ALA A 150 ? 36.22521 9.25125 23.72727 0.545 32.64095 H ? A ? 146 HB1 1
   ATOM 4174 HB2 B ALA A 150 ? 36.50976 10.76101 23.32334 0.545 32.64095 H ? A ? 146 HB2 1
   ATOM 4175 HB3 B ALA A 150 ? 35.96863 9.73651 22.23656 0.545 32.64095 H ? A ? 146 HB3 1
   ATOM 4176 N D ALA A 150 ? 38.41909 10.40070 21.61409 0.021 27.71614 N ? A ? 146 N 1
   ATOM 4177 CA D ALA A 150 ? 37.88219 9.56744 22.68640 0.021 28.58277 C ? A ? 146 CA 1
   ATOM 4178 C D ALA A 150 ? 37.86463 8.12199 22.20931 0.021 29.11867 C ? A ? 146 C 1
   ATOM 4179 O D ALA A 150 ? 37.18764 7.79720 21.22861 0.021 26.34950 O ? A ? 146 O 1
   ATOM 4180 CB D ALA A 150 ? 36.47506 10.01828 23.08345 0.021 27.19193 C ? A ? 146 CB 1
   ATOM 4181 H D ALA A 150 ? 37.90407 10.42779 20.92588 0.021 33.28367 H ? A ? 146 H 1
   ATOM 4182 HA D ALA A 150 ? 38.45331 9.63350 23.46766 0.021 34.32362 H ? A ? 146 HA 1
   ATOM 4183 HB1 D ALA A 150 ? 36.11863 9.39944 23.73988 0.021 32.65461 H ? A ? 146 HB1 1
   ATOM 4184 HB2 D ALA A 150 ? 36.52420 10.91001 23.46200 0.021 32.65461 H ? A ? 146 HB2 1
   ATOM 4185 HB3 D ALA A 150 ? 35.91102 10.02454 22.29432 0.021 32.65461 H ? A ? 146 HB3 1
   ATOM 4186 N A TYR A 151 ? 38.64839 7.20841 22.89825 0.434 29.29187 N ? A ? 147 N 1
   ATOM 4187 CA A TYR A 151 ? 38.82678 5.82827 22.48019 0.434 30.68036 C ? A ? 147 CA 1
   ATOM 4188 C A TYR A 151 ? 37.67068 4.97096 22.97477 0.434 30.72043 C ? A ? 147 C 1
   ATOM 4189 O A TYR A 151 ? 37.28571 5.04835 24.14805 0.434 29.89536 O ? A ? 147 O 1
   ATOM 4190 CB A TYR A 151 ? 40.16299 5.31771 23.00663 0.434 33.94905 C ? A ? 147 CB 1
   ATOM 4191 CG A TYR A 151 ? 41.33245 5.76612 22.16803 0.434 37.16755 C ? A ? 147 CG 1
   ATOM 4192 CD1 A TYR A 151 ? 41.87361 7.03168 22.31516 0.434 40.91350 C ? A ? 147 CD1 1
   ATOM 4193 CD2 A TYR A 151 ? 41.90507 4.91725 21.22490 0.434 40.12178 C ? A ? 147 CD2 1
   ATOM 4194 CE1 A TYR A 151 ? 42.95971 7.44437 21.53930 0.434 42.34457 C ? A ? 147 CE1 1
   ATOM 4195 CE2 A TYR A 151 ? 42.99343 5.32414 20.45359 0.434 39.86367 C ? A ? 147 CE2 1
   ATOM 4196 CZ A TYR A 151 ? 43.50021 6.58349 20.61283 0.434 42.88013 C ? A ? 147 CZ 1
   ATOM 4197 OH A TYR A 151 ? 44.57156 6.98028 19.84036 0.434 47.99156 O ? A ? 147 OH 1
   ATOM 4198 H A TYR A 151 ? 39.04381 7.39954 23.63765 0.433 35.17455 H ? A ? 147 H 1
   ATOM 4199 HA A TYR A 151 ? 38.82693 5.76377 21.51234 0.433 36.84073 H ? A ? 147 HA 1
   ATOM 4200 HB2 A TYR A 151 ? 40.29496 5.65101 23.90796 0.433 40.76315 H ? A ? 147 HB2 1
   ATOM 4201 HB3 A TYR A 151 ? 40.15077 4.34779 23.01005 0.433 40.76315 H ? A ? 147 HB3 1
   ATOM 4202 HD1 A TYR A 151 ? 41.50871 7.61603 22.93988 0.433 49.12050 H ? A ? 147 HD1 1
   ATOM 4203 HD2 A TYR A 151 ? 41.55557 4.06352 21.10706 0.433 48.17043 H ? A ? 147 HD2 1
   ATOM 4204 HE1 A TYR A 151 ? 43.31533 8.29670 21.64872 0.433 50.83778 H ? A ? 147 HE1 1
   ATOM 4205 HE2 A TYR A 151 ? 43.37202 4.74222 19.83477 0.433 47.86070 H ? A ? 147 HE2 1
   ATOM 4206 HH A TYR A 151 ? 44.84445 6.33630 19.37514 0.433 57.61417 H ? A ? 147 HH 1
   ATOM 4207 N B TYR A 151 ? 38.73695 7.17595 22.92061 0.545 29.11951 N ? A ? 147 N 1
   ATOM 4208 CA B TYR A 151 ? 38.86944 5.76212 22.59658 0.545 30.60830 C ? A ? 147 CA 1
   ATOM 4209 C B TYR A 151 ? 37.59176 5.01558 22.96901 0.545 30.71896 C ? A ? 147 C 1
   ATOM 4210 O B TYR A 151 ? 37.04099 5.19833 24.06219 0.545 29.37625 O ? A ? 147 O 1
   ATOM 4211 CB B TYR A 151 ? 40.07038 5.19693 23.35695 0.545 33.76900 C ? A ? 147 CB 1
   ATOM 4212 CG B TYR A 151 ? 40.69834 3.96147 22.75627 0.545 36.99964 C ? A ? 147 CG 1
   ATOM 4213 CD1 B TYR A 151 ? 41.43565 4.04790 21.59324 0.545 39.55877 C ? A ? 147 CD1 1
   ATOM 4214 CD2 B TYR A 151 ? 40.55160 2.72931 23.33866 0.545 36.26899 C ? A ? 147 CD2 1
   ATOM 4215 CE1 B TYR A 151 ? 42.02246 2.94893 21.03284 0.545 40.08619 C ? A ? 147 CE1 1
   ATOM 4216 CE2 B TYR A 151 ? 41.13163 1.60118 22.77195 0.545 37.11781 C ? A ? 147 CE2 1
   ATOM 4217 CZ B TYR A 151 ? 41.87344 1.72723 21.61868 0.545 39.94385 C ? A ? 147 CZ 1
   ATOM 4218 OH B TYR A 151 ? 42.49178 0.62043 21.04450 0.545 41.07512 O ? A ? 147 OH 1
   ATOM 4219 H B TYR A 151 ? 39.16497 7.40285 23.63118 0.545 34.96771 H ? A ? 147 H 1
   ATOM 4220 HA B TYR A 151 ? 39.00964 5.64010 21.64455 0.545 36.75425 H ? A ? 147 HA 1
   ATOM 4221 HB2 B TYR A 151 ? 40.75728 5.88082 23.39389 0.545 40.54710 H ? A ? 147 HB2 1
   ATOM 4222 HB3 B TYR A 151 ? 39.78250 4.96704 24.25426 0.545 40.54710 H ? A ? 147 HB3 1
   ATOM 4223 HD1 B TYR A 151 ? 41.53565 4.87522 21.18040 0.545 47.49482 H ? A ? 147 HD1 1
   ATOM 4224 HD2 B TYR A 151 ? 40.05787 2.64751 24.12252 0.545 43.54709 H ? A ? 147 HD2 1
   ATOM 4225 HE1 B TYR A 151 ? 42.52251 3.03412 20.25336 0.545 48.12773 H ? A ? 147 HE1 1
   ATOM 4226 HE2 B TYR A 151 ? 41.01976 0.76738 23.16840 0.545 44.56567 H ? A ? 147 HE2 1
   ATOM 4227 HH B TYR A 151 ? 42.90390 0.84997 20.34947 0.545 49.31444 H ? A ? 147 HH 1
   ATOM 4228 N D TYR A 151 ? 38.60044 7.25912 22.90225 0.021 29.43723 N ? A ? 147 N 1
   ATOM 4229 CA D TYR A 151 ? 38.78077 5.88257 22.46739 0.021 30.84181 C ? A ? 147 CA 1
   ATOM 4230 C D TYR A 151 ? 37.63875 5.00633 22.96569 0.021 30.77605 C ? A ? 147 C 1
   ATOM 4231 O D TYR A 151 ? 37.25045 5.07851 24.13691 0.021 29.82753 O ? A ? 147 O 1
   ATOM 4232 CB D TYR A 151 ? 40.12769 5.35299 22.95234 0.021 34.03524 C ? A ? 147 CB 1
   ATOM 4233 CG D TYR A 151 ? 41.29041 5.90127 22.15597 0.021 37.34333 C ? A ? 147 CG 1
   ATOM 4234 CD1 D TYR A 151 ? 41.87273 7.11883 22.48322 0.021 40.66656 C ? A ? 147 CD1 1
   ATOM 4235 CD2 D TYR A 151 ? 41.80039 5.20374 21.06890 0.021 38.95585 C ? A ? 147 CD2 1
   ATOM 4236 CE1 D TYR A 151 ? 42.93620 7.62255 21.75216 0.021 43.64116 C ? A ? 147 CE1 1
   ATOM 4237 CE2 D TYR A 151 ? 42.86247 5.69856 20.33448 0.021 40.26352 C ? A ? 147 CE2 1
   ATOM 4238 CZ D TYR A 151 ? 43.42341 6.90773 20.67927 0.021 43.00471 C ? A ? 147 CZ 1
   ATOM 4239 OH D TYR A 151 ? 44.47940 7.39936 19.94792 0.021 47.33941 O ? A ? 147 OH 1
   ATOM 4240 H D TYR A 151 ? 39.00865 7.45072 23.63454 0.021 35.34897 H ? A ? 147 H 1
   ATOM 4241 HA D TYR A 151 ? 38.76609 5.84522 21.49822 0.021 37.03446 H ? A ? 147 HA 1
   ATOM 4242 HB2 D TYR A 151 ? 40.25195 5.60760 23.88005 0.021 40.86659 H ? A ? 147 HB2 1
   ATOM 4243 HB3 D TYR A 151 ? 40.13566 4.38656 22.86962 0.021 40.86659 H ? A ? 147 HB3 1
   ATOM 4244 HD1 D TYR A 151 ? 41.54334 7.60402 23.20502 0.021 48.82417 H ? A ? 147 HD1 1
   ATOM 4245 HD2 D TYR A 151 ? 41.42072 4.38895 20.83044 0.021 46.77131 H ? A ? 147 HD2 1
   ATOM 4246 HE1 D TYR A 151 ? 43.31892 8.43786 21.98388 0.021 52.39368 H ? A ? 147 HE1 1
   ATOM 4247 HE2 D TYR A 151 ? 43.19592 5.21738 19.61187 0.021 48.34052 H ? A ? 147 HE2 1
   ATOM 4248 HH D TYR A 151 ? 44.59634 6.93015 19.26107 0.021 56.83159 H ? A ? 147 HH 1
   ATOM 4249 N . ILE A 152 ? 37.10768 4.18334 22.06505 1.000 25.21725 N ? A ? 148 N 1
   ATOM 4250 CA . ILE A 152 ? 35.92174 3.36832 22.30007 1.000 22.86272 C ? A ? 148 CA 1
   ATOM 4251 C . ILE A 152 ? 36.37750 1.92606 22.46094 1.000 39.23175 C ? A ? 148 C 1
   ATOM 4252 O . ILE A 152 ? 37.11272 1.42832 21.60335 1.000 30.31042 O ? A ? 148 O 1
   ATOM 4253 HA . ILE A 152 ? 35.47913 3.65104 23.11559 1.000 27.45957 H ? A ? 148 HA 1
   ATOM 4254 CB A ILE A 152 ? 34.92981 3.50111 21.13350 0.606 29.91326 C ? A ? 148 CB 1
   ATOM 4255 CG1 A ILE A 152 ? 34.56878 4.98108 20.90210 0.606 30.64356 C ? A ? 148 CG1 1
   ATOM 4256 CG2 A ILE A 152 ? 33.73597 2.65068 21.35225 0.606 31.34271 C ? A ? 148 CG2 1
   ATOM 4257 CD1 A ILE A 152 ? 34.20551 5.70939 22.18831 0.606 29.63421 C ? A ? 148 CD1 1
   ATOM 4258 H A ILE A 152 ? 37.40993 4.10033 21.26420 0.433 30.28500 H ? A ? 148 H 1
   ATOM 4259 HB A ILE A 152 ? 35.35586 3.17943 20.32362 0.606 35.92021 H ? A ? 148 HB 1
   ATOM 4260 HG12 A ILE A 152 ? 35.33023 5.43323 20.50631 0.606 36.79657 H ? A ? 148 HG12 1
   ATOM 4261 HG13 A ILE A 152 ? 33.80643 5.02993 20.30432 0.606 36.79657 H ? A ? 148 HG13 1
   ATOM 4262 HG21 A ILE A 152 ? 33.05339 2.89255 20.70690 0.606 37.63554 H ? A ? 148 HG21 1
   ATOM 4263 HG22 A ILE A 152 ? 33.98546 1.72043 21.23690 0.606 37.63554 H ? A ? 148 HG22 1
   ATOM 4264 HG23 A ILE A 152 ? 33.40587 2.79539 22.25281 0.606 37.63554 H ? A ? 148 HG23 1
   ATOM 4265 HD11 A ILE A 152 ? 33.78456 6.55422 21.96476 0.606 35.58535 H ? A ? 148 HD11 1
   ATOM 4266 HD12 A ILE A 152 ? 33.59204 5.15938 22.70021 0.606 35.58535 H ? A ? 148 HD12 1
   ATOM 4267 HD13 A ILE A 152 ? 35.01383 5.86792 22.70056 0.606 35.58535 H ? A ? 148 HD13 1
   ATOM 4268 CB B ILE A 152 ? 34.92440 3.48890 21.13353 0.233 30.05715 C ? A ? 148 CB 1
   ATOM 4269 CG1 B ILE A 152 ? 34.64896 4.96030 20.80076 0.233 30.63418 C ? A ? 148 CG1 1
   ATOM 4270 CG2 B ILE A 152 ? 33.65550 2.73651 21.44747 0.233 31.62956 C ? A ? 148 CG2 1
   ATOM 4271 CD1 B ILE A 152 ? 33.85380 5.68862 21.85163 0.233 30.07124 C ? A ? 148 CD1 1
   ATOM 4272 H B ILE A 152 ? 37.45539 4.06797 21.28698 0.545 30.28500 H ? A ? 148 H 1
   ATOM 4273 HB B ILE A 152 ? 35.32073 3.08601 20.34518 0.233 36.09288 H ? A ? 148 HB 1
   ATOM 4274 HG12 B ILE A 152 ? 35.49707 5.42041 20.70123 0.233 36.78531 H ? A ? 148 HG12 1
   ATOM 4275 HG13 B ILE A 152 ? 34.14902 5.00282 19.97061 0.233 36.78531 H ? A ? 148 HG13 1
   ATOM 4276 HG21 B ILE A 152 ? 32.98555 2.95522 20.78096 0.233 37.97977 H ? A ? 148 HG21 1
   ATOM 4277 HG22 B ILE A 152 ? 33.84046 1.78446 21.43054 0.233 37.97977 H ? A ? 148 HG22 1
   ATOM 4278 HG23 B ILE A 152 ? 33.34342 2.99724 22.32811 0.233 37.97977 H ? A ? 148 HG23 1
   ATOM 4279 HD11 B ILE A 152 ? 33.81099 6.62949 21.61963 0.233 36.10979 H ? A ? 148 HD11 1
   ATOM 4280 HD12 B ILE A 152 ? 32.95915 5.31534 21.88586 0.233 36.10979 H ? A ? 148 HD12 1
   ATOM 4281 HD13 B ILE A 152 ? 34.29092 5.57930 22.71063 0.233 36.10979 H ? A ? 148 HD13 1
   ATOM 4282 CB C ILE A 152 ? 34.90242 3.51698 21.15876 0.161 30.07814 C ? A ? 148 CB 1
   ATOM 4283 CG1 C ILE A 152 ? 34.43699 4.97656 21.06597 0.161 30.68765 C ? A ? 148 CG1 1
   ATOM 4284 CG2 C ILE A 152 ? 33.73480 2.57976 21.36292 0.161 31.56869 C ? A ? 148 CG2 1
   ATOM 4285 CD1 C ILE A 152 ? 33.24995 5.19780 20.16682 0.161 29.95838 C ? A ? 148 CD1 1
   ATOM 4286 HB C ILE A 152 ? 35.32915 3.27710 20.32134 0.161 36.11807 H ? A ? 148 HB 1
   ATOM 4287 HG12 C ILE A 152 ? 34.19204 5.27977 21.95421 0.161 36.84947 H ? A ? 148 HG12 1
   ATOM 4288 HG13 C ILE A 152 ? 35.16857 5.51286 20.72235 0.161 36.84947 H ? A ? 148 HG13 1
   ATOM 4289 HG21 C ILE A 152 ? 33.13629 2.65066 20.60288 0.161 37.90673 H ? A ? 148 HG21 1
   ATOM 4290 HG22 C ILE A 152 ? 34.06797 1.67187 21.43801 0.161 37.90673 H ? A ? 148 HG22 1
   ATOM 4291 HG23 C ILE A 152 ? 33.26808 2.82913 22.17587 0.161 37.90673 H ? A ? 148 HG23 1
   ATOM 4292 HD11 C ILE A 152 ? 33.16849 6.14592 19.97888 0.161 35.97435 H ? A ? 148 HD11 1
   ATOM 4293 HD12 C ILE A 152 ? 33.38365 4.70714 19.34082 0.161 35.97435 H ? A ? 148 HD12 1
   ATOM 4294 HD13 C ILE A 152 ? 32.45069 4.87955 20.61493 0.161 35.97435 H ? A ? 148 HD13 1
   ATOM 4295 H D ILE A 152 ? 37.43237 4.07643 21.27591 0.021 30.28500 H ? A ? 148 H 1
   ATOM 4296 N . THR A 153 ? 35.92077 1.23323 23.51248 1.000 32.87724 N ? A ? 149 N 1
   ATOM 4297 CA . THR A 153 ? 36.10657 -0.22362 23.58401 1.000 32.52262 C ? A ? 149 CA 1
   ATOM 4298 C . THR A 153 ? 34.77919 -0.92877 23.83677 1.000 38.98521 C ? A ? 149 C 1
   ATOM 4299 O . THR A 153 ? 33.85275 -0.38321 24.44210 1.000 36.92188 O ? A ? 149 O 1
   ATOM 4300 H . THR A 153 ? 35.50816 1.57788 24.18373 1.000 39.47698 H ? A ? 149 H 1
   ATOM 4301 HA . THR A 153 ? 36.44511 -0.53123 22.72864 1.000 39.05144 H ? A ? 149 HA 1
   ATOM 4302 CB A THR A 153 ? 37.10418 -0.61221 24.67562 0.328 35.13323 C ? A ? 149 CB 1
   ATOM 4303 OG1 A THR A 153 ? 36.61954 -0.18134 25.95142 0.328 37.01894 O ? A ? 149 OG1 1
   ATOM 4304 CG2 A THR A 153 ? 38.43297 0.02823 24.42391 0.328 35.01287 C ? A ? 149 CG2 1
   ATOM 4305 HB A THR A 153 ? 37.21546 -1.57581 24.67658 0.328 42.18418 H ? A ? 149 HB 1
   ATOM 4306 HG1 A THR A 153 ? 35.88449 -0.55155 26.11950 0.328 44.44702 H ? A ? 149 HG1 1
   ATOM 4307 HG21 A THR A 153 ? 39.06855 -0.24868 25.10233 0.328 42.03974 H ? A ? 149 HG21 1
   ATOM 4308 HG22 A THR A 153 ? 38.76819 -0.23463 23.55246 0.328 42.03974 H ? A ? 149 HG22 1
   ATOM 4309 HG23 A THR A 153 ? 38.34596 0.99398 24.44953 0.328 42.03974 H ? A ? 149 HG23 1
   ATOM 4310 CB B THR A 153 ? 37.09915 -0.61050 24.67559 0.390 35.11290 C ? A ? 149 CB 1
   ATOM 4311 OG1 B THR A 153 ? 36.57701 -0.23646 25.95378 0.390 37.03496 O ? A ? 149 OG1 1
   ATOM 4312 CG2 B THR A 153 ? 38.40163 0.08444 24.47340 0.390 34.96876 C ? A ? 149 CG2 1
   ATOM 4313 HB B THR A 153 ? 37.24745 -1.56860 24.64462 0.390 42.15978 H ? A ? 149 HB 1
   ATOM 4314 HG1 B THR A 153 ? 36.45070 0.59355 25.98082 0.390 44.46625 H ? A ? 149 HG1 1
   ATOM 4315 HG21 B THR A 153 ? 39.06513 -0.26949 25.08610 0.390 41.98681 H ? A ? 149 HG21 1
   ATOM 4316 HG22 B THR A 153 ? 38.71075 -0.04828 23.56360 0.390 41.98681 H ? A ? 149 HG22 1
   ATOM 4317 HG23 B THR A 153 ? 38.29899 1.03529 24.63544 0.390 41.98681 H ? A ? 149 HG23 1
   ATOM 4318 CB C THR A 153 ? 37.09930 -0.62128 24.67191 0.282 35.14941 C ? A ? 149 CB 1
   ATOM 4319 OG1 C THR A 153 ? 37.37533 -2.02708 24.57669 0.282 35.87669 O ? A ? 149 OG1 1
   ATOM 4320 CG2 C THR A 153 ? 36.51873 -0.32047 26.03933 0.282 37.00263 C ? A ? 149 CG2 1
   ATOM 4321 HB C THR A 153 ? 37.92335 -0.12101 24.56438 0.282 42.20359 H ? A ? 149 HB 1
   ATOM 4322 HG1 C THR A 153 ? 37.44458 -2.25230 23.77041 0.282 43.07633 H ? A ? 149 HG1 1
   ATOM 4323 HG21 C THR A 153 ? 37.22326 -0.31992 26.70607 0.282 44.42746 H ? A ? 149 HG21 1
   ATOM 4324 HG22 C THR A 153 ? 36.09002 0.54963 26.03364 0.282 44.42746 H ? A ? 149 HG22 1
   ATOM 4325 HG23 C THR A 153 ? 35.86169 -0.99360 26.27619 0.282 44.42746 H ? A ? 149 HG23 1
   ATOM 4326 N . ALA A 154 ? 34.67975 -2.14837 23.33970 1.000 40.93471 N ? A ? 150 N 1
   ATOM 4327 CA . ALA A 154 ? 33.48805 -2.93734 23.56814 1.000 35.79003 C ? A ? 150 CA 1
   ATOM 4328 C . ALA A 154 ? 33.40520 -3.35244 25.02995 1.000 33.25111 C ? A ? 150 C 1
   ATOM 4329 O . ALA A 154 ? 34.42314 -3.51474 25.72881 1.000 36.75460 O ? A ? 150 O 1
   ATOM 4330 CB . ALA A 154 ? 33.47927 -4.17188 22.65843 1.000 38.57968 C ? A ? 150 CB 1
   ATOM 4331 H . ALA A 154 ? 35.28487 -2.53897 22.86974 1.000 49.14595 H ? A ? 150 H 1
   ATOM 4332 HA . ALA A 154 ? 32.70011 -2.41255 23.35685 1.000 42.97234 H ? A ? 150 HA 1
   ATOM 4333 HB1 . ALA A 154 ? 32.67751 -4.68853 22.83494 1.000 46.31991 H ? A ? 150 HB1 1
   ATOM 4334 HB2 . ALA A 154 ? 33.48897 -3.88214 21.73277 1.000 46.31991 H ? A ? 150 HB2 1
   ATOM 4335 HB3 . ALA A 154 ? 34.26591 -4.70767 22.84559 1.000 46.31991 H ? A ? 150 HB3 1
   ATOM 4336 N A ASP A 155 ? 32.16461 -3.49418 25.49804 0.464 36.80645 N ? A ? 151 N 1
   ATOM 4337 CA A ASP A 155 ? 31.84749 -3.99085 26.83955 0.464 46.01451 C ? A ? 151 CA 1
   ATOM 4338 C A ASP A 155 ? 30.88417 -5.15609 26.61732 0.464 47.28136 C ? A ? 151 C 1
   ATOM 4339 O A ASP A 155 ? 29.65950 -5.01219 26.71361 0.464 45.47879 O ? A ? 151 O 1
   ATOM 4340 CB A ASP A 155 ? 31.24203 -2.91834 27.74122 0.464 47.48989 C ? A ? 151 CB 1
   ATOM 4341 CG A ASP A 155 ? 31.13653 -3.38366 29.19455 0.464 52.44273 C ? A ? 151 CG 1
   ATOM 4342 OD1 A ASP A 155 ? 30.89354 -4.59528 29.40423 0.464 53.40149 O ? A ? 151 OD1 1
   ATOM 4343 OD2 A ASP A 155 ? 31.30963 -2.55032 30.11529 0.464 52.46120 O ? A ? 151 OD2 1
   ATOM 4344 H A ASP A 155 ? 31.46288 -3.30182 25.03959 0.464 44.19204 H ? A ? 151 H 1
   ATOM 4345 HA A ASP A 155 ? 32.66007 -4.29063 27.27630 0.464 55.24171 H ? A ? 151 HA 1
   ATOM 4346 HB2 A ASP A 155 ? 31.80251 -2.12704 27.71627 0.464 57.01216 H ? A ? 151 HB2 1
   ATOM 4347 HB3 A ASP A 155 ? 30.35013 -2.70321 27.42636 0.464 57.01216 H ? A ? 151 HB3 1
   ATOM 4348 N B ASP A 155 ? 32.16673 -3.52590 25.49155 0.536 36.74324 N ? A ? 151 N 1
   ATOM 4349 CA B ASP A 155 ? 31.85597 -3.99025 26.84757 0.536 46.01908 C ? A ? 151 CA 1
   ATOM 4350 C B ASP A 155 ? 30.89358 -5.16333 26.66086 0.536 47.25714 C ? A ? 151 C 1
   ATOM 4351 O B ASP A 155 ? 29.67562 -5.02614 26.81400 0.536 45.51961 O ? A ? 151 O 1
   ATOM 4352 CB B ASP A 155 ? 31.25177 -2.88033 27.71756 0.536 47.47297 C ? A ? 151 CB 1
   ATOM 4353 CG B ASP A 155 ? 31.37325 -3.17970 29.21846 0.536 52.21034 C ? A ? 151 CG 1
   ATOM 4354 OD1 B ASP A 155 ? 31.89119 -4.25936 29.58211 0.536 51.26934 O ? A ? 151 OD1 1
   ATOM 4355 OD2 B ASP A 155 ? 30.95852 -2.32666 30.03308 0.536 52.54884 O ? A ? 151 OD2 1
   ATOM 4356 H B ASP A 155 ? 31.46269 -3.37580 25.02103 0.536 44.11618 H ? A ? 151 H 1
   ATOM 4357 HA B ASP A 155 ? 32.66630 -4.28358 27.29279 0.536 55.24720 H ? A ? 151 HA 1
   ATOM 4358 HB2 B ASP A 155 ? 31.71646 -2.04805 27.53789 0.536 56.99186 H ? A ? 151 HB2 1
   ATOM 4359 HB3 B ASP A 155 ? 30.31010 -2.78727 27.50427 0.536 56.99186 H ? A ? 151 HB3 1
   ATOM 4360 N . LYS A 156 ? 31.44154 -6.30948 26.24775 1.000 50.62324 N ? A ? 152 N 1
   ATOM 4361 CA . LYS A 156 ? 30.58958 -7.43646 25.87918 1.000 51.90455 C ? A ? 152 CA 1
   ATOM 4362 C . LYS A 156 ? 29.79100 -7.92417 27.07358 1.000 43.43239 C ? A ? 152 C 1
   ATOM 4363 O . LYS A 156 ? 28.62078 -8.28307 26.93041 1.000 42.95345 O ? A ? 152 O 1
   ATOM 4364 HA . LYS A 156 ? 29.96730 -7.15599 25.18998 1.000 62.30976 H ? A ? 152 HA 1
   ATOM 4365 CB A LYS A 156 ? 31.42648 -8.56554 25.28872 0.463 57.76137 C ? A ? 152 CB 1
   ATOM 4366 CG A LYS A 156 ? 32.44438 -9.16161 26.24913 0.463 60.40308 C ? A ? 152 CG 1
   ATOM 4367 CD A LYS A 156 ? 33.28523 -10.22837 25.53963 0.463 64.58518 C ? A ? 152 CD 1
   ATOM 4368 CE A LYS A 156 ? 34.09129 -11.07324 26.52071 0.463 56.32212 C ? A ? 152 CE 1
   ATOM 4369 NZ A LYS A 156 ? 33.20656 -11.84458 27.44554 0.463 51.41878 N ? A ? 152 NZ 1
   ATOM 4370 H A LYS A 156 ? 32.28694 -6.46090 26.20334 0.464 60.77219 H ? A ? 152 H 1
   ATOM 4371 HB2 A LYS A 156 ? 30.83119 -9.27957 25.01178 0.463 69.33794 H ? A ? 152 HB2 1
   ATOM 4372 HB3 A LYS A 156 ? 31.91206 -8.22242 24.52231 0.463 69.33794 H ? A ? 152 HB3 1
   ATOM 4373 HG2 A LYS A 156 ? 33.03649 -8.46376 26.57055 0.463 72.50799 H ? A ? 152 HG2 1
   ATOM 4374 HG3 A LYS A 156 ? 31.98407 -9.57602 26.99564 0.463 72.50799 H ? A ? 152 HG3 1
   ATOM 4375 HD2 A LYS A 156 ? 32.69745 -10.81974 25.04395 0.463 77.52651 H ? A ? 152 HD2 1
   ATOM 4376 HD3 A LYS A 156 ? 33.90622 -9.79395 24.93420 0.463 77.52651 H ? A ? 152 HD3 1
   ATOM 4377 HE2 A LYS A 156 ? 34.63750 -11.70410 26.02617 0.463 67.61084 H ? A ? 152 HE2 1
   ATOM 4378 HE3 A LYS A 156 ? 34.65599 -10.49252 27.05435 0.463 67.61084 H ? A ? 152 HE3 1
   ATOM 4379 HZ1 A LYS A 156 ? 33.69858 -12.36432 27.97458 0.463 61.72684 H ? A ? 152 HZ1 1
   ATOM 4380 HZ2 A LYS A 156 ? 32.73230 -11.28542 27.95004 0.463 61.72684 H ? A ? 152 HZ2 1
   ATOM 4381 HZ3 A LYS A 156 ? 32.64814 -12.35536 26.97717 0.463 61.72684 H ? A ? 152 HZ3 1
   ATOM 4382 CB B LYS A 156 ? 31.43462 -8.56588 25.30230 0.537 57.73223 C ? A ? 152 CB 1
   ATOM 4383 CG B LYS A 156 ? 32.52403 -9.05195 26.25341 0.537 60.42140 C ? A ? 152 CG 1
   ATOM 4384 CD B LYS A 156 ? 33.31048 -10.21343 25.64174 0.537 64.56482 C ? A ? 152 CD 1
   ATOM 4385 CE B LYS A 156 ? 34.23584 -10.87217 26.65802 0.537 56.63511 C ? A ? 152 CE 1
   ATOM 4386 NZ B LYS A 156 ? 35.04932 -11.94580 26.03789 0.537 57.49977 N ? A ? 152 NZ 1
   ATOM 4387 H B LYS A 156 ? 32.28583 -6.45560 26.17412 0.536 60.77219 H ? A ? 152 H 1
   ATOM 4388 HB2 B LYS A 156 ? 30.85674 -9.31865 25.10157 0.537 69.30297 H ? A ? 152 HB2 1
   ATOM 4389 HB3 B LYS A 156 ? 31.86505 -8.25259 24.49145 0.537 69.30297 H ? A ? 152 HB3 1
   ATOM 4390 HG2 B LYS A 156 ? 33.14111 -8.32605 26.43557 0.537 72.52998 H ? A ? 152 HG2 1
   ATOM 4391 HG3 B LYS A 156 ? 32.11838 -9.35779 27.07973 0.537 72.52998 H ? A ? 152 HG3 1
   ATOM 4392 HD2 B LYS A 156 ? 32.68946 -10.88447 25.31780 0.537 77.50209 H ? A ? 152 HD2 1
   ATOM 4393 HD3 B LYS A 156 ? 33.85245 -9.88165 24.90887 0.537 77.50209 H ? A ? 152 HD3 1
   ATOM 4394 HE2 B LYS A 156 ? 34.83838 -10.20535 27.02300 0.537 67.98642 H ? A ? 152 HE2 1
   ATOM 4395 HE3 B LYS A 156 ? 33.70483 -11.26404 27.36891 0.537 67.98642 H ? A ? 152 HE3 1
   ATOM 4396 HZ1 B LYS A 156 ? 35.57487 -12.32159 26.65000 0.537 69.02402 H ? A ? 152 HZ1 1
   ATOM 4397 HZ2 B LYS A 156 ? 34.51713 -12.56961 25.69188 0.537 69.02402 H ? A ? 152 HZ2 1
   ATOM 4398 HZ3 B LYS A 156 ? 35.55693 -11.60734 25.38990 0.537 69.02402 H ? A ? 152 HZ3 1
   ATOM 4399 N . GLN A 157 ? 30.37653 -7.85685 28.26810 1.000 48.07453 N ? A ? 153 N 1
   ATOM 4400 CA . GLN A 157 ? 29.65618 -8.25932 29.47242 1.000 46.90786 C ? A ? 153 CA 1
   ATOM 4401 C . GLN A 157 ? 28.40440 -7.42078 29.69296 1.000 53.13212 C ? A ? 153 C 1
   ATOM 4402 O . GLN A 157 ? 27.50347 -7.85733 30.41687 1.000 54.25996 O ? A ? 153 O 1
   ATOM 4403 H . GLN A 157 ? 31.18054 -7.58489 28.40669 1.000 57.71374 H ? A ? 153 H 1
   ATOM 4404 HA . GLN A 157 ? 29.38267 -9.18532 29.37950 1.000 56.31373 H ? A ? 153 HA 1
   ATOM 4405 CB A GLN A 157 ? 30.57317 -8.16957 30.69004 0.462 47.51702 C ? A ? 153 CB 1
   ATOM 4406 CG A GLN A 157 ? 31.64365 -9.24150 30.70924 0.462 44.87379 C ? A ? 153 CG 1
   ATOM 4407 CD A GLN A 157 ? 32.55297 -9.13648 31.90920 0.462 44.46572 C ? A ? 153 CD 1
   ATOM 4408 OE1 A GLN A 157 ? 32.64707 -8.09660 32.56002 0.462 46.49914 O ? A ? 153 OE1 1
   ATOM 4409 NE2 A GLN A 157 ? 33.21543 -10.22919 32.22458 0.462 42.10561 N ? A ? 153 NE2 1
   ATOM 4410 HB2 A GLN A 157 ? 31.01501 -7.30604 30.68767 0.462 57.04472 H ? A ? 153 HB2 1
   ATOM 4411 HB3 A GLN A 157 ? 30.03873 -8.26657 31.49370 0.462 57.04472 H ? A ? 153 HB3 1
   ATOM 4412 HG2 A GLN A 157 ? 31.21813 -10.11292 30.73062 0.462 53.87285 H ? A ? 153 HG2 1
   ATOM 4413 HG3 A GLN A 157 ? 32.18896 -9.15807 29.91138 0.462 53.87285 H ? A ? 153 HG3 1
   ATOM 4414 HE21 A GLN A 157 ? 33.11485 -10.94333 31.75607 0.462 50.55103 H ? A ? 153 HE21 1
   ATOM 4415 HE22 A GLN A 157 ? 33.74887 -10.22904 32.89915 0.462 50.55103 H ? A ? 153 HE22 1
   ATOM 4416 CB B GLN A 157 ? 30.57339 -8.16631 30.68871 0.359 47.49424 C ? A ? 153 CB 1
   ATOM 4417 CG B GLN A 157 ? 31.65720 -9.22365 30.70285 0.359 44.89539 C ? A ? 153 CG 1
   ATOM 4418 CD B GLN A 157 ? 32.55455 -9.11714 31.91319 0.359 44.46770 C ? A ? 153 CD 1
   ATOM 4419 OE1 B GLN A 157 ? 32.63778 -8.07765 32.56440 0.359 46.49625 O ? A ? 153 OE1 1
   ATOM 4420 NE2 B GLN A 157 ? 33.21989 -10.20498 32.23326 0.359 42.09097 N ? A ? 153 NE2 1
   ATOM 4421 HB2 B GLN A 157 ? 31.00444 -7.29735 30.69080 0.359 57.01739 H ? A ? 153 HB2 1
   ATOM 4422 HB3 B GLN A 157 ? 30.04081 -8.27439 31.49219 0.359 57.01739 H ? A ? 153 HB3 1
   ATOM 4423 HG2 B GLN A 157 ? 31.24380 -10.10111 30.71114 0.359 53.89876 H ? A ? 153 HG2 1
   ATOM 4424 HG3 B GLN A 157 ? 32.20772 -9.12376 29.91048 0.359 53.89876 H ? A ? 153 HG3 1
   ATOM 4425 HE21 B GLN A 157 ? 33.12879 -10.91890 31.76249 0.359 50.53346 H ? A ? 153 HE21 1
   ATOM 4426 HE22 B GLN A 157 ? 33.74621 -10.20265 32.91340 0.359 50.53346 H ? A ? 153 HE22 1
   ATOM 4427 CB C GLN A 157 ? 30.57474 -8.15138 30.69421 0.179 47.47196 C ? A ? 153 CB 1
   ATOM 4428 CG C GLN A 157 ? 31.93469 -8.82394 30.53558 0.179 45.70382 C ? A ? 153 CG 1
   ATOM 4429 CD C GLN A 157 ? 31.91629 -10.29848 30.87883 0.179 43.47762 C ? A ? 153 CD 1
   ATOM 4430 OE1 C GLN A 157 ? 31.06567 -10.76473 31.64340 0.179 42.06135 O ? A ? 153 OE1 1
   ATOM 4431 NE2 C GLN A 157 ? 32.86100 -11.04441 30.31586 0.179 41.55401 N ? A ? 153 NE2 1
   ATOM 4432 HB2 C GLN A 157 ? 30.73371 -7.21219 30.87739 0.179 56.99065 H ? A ? 153 HB2 1
   ATOM 4433 HB3 C GLN A 157 ? 30.13084 -8.56635 31.45028 0.179 56.99065 H ? A ? 153 HB3 1
   ATOM 4434 HG2 C GLN A 157 ? 32.22279 -8.73642 29.61349 0.179 54.86889 H ? A ? 153 HG2 1
   ATOM 4435 HG3 C GLN A 157 ? 32.57088 -8.38899 31.12463 0.179 54.86889 H ? A ? 153 HG3 1
   ATOM 4436 HE21 C GLN A 157 ? 33.43768 -10.68318 29.78998 0.179 49.88911 H ? A ? 153 HE21 1
   ATOM 4437 HE22 C GLN A 157 ? 32.89571 -11.88839 30.47740 0.179 49.88911 H ? A ? 153 HE22 1
   ATOM 4438 N . LYS A 158 ? 28.33116 -6.21756 29.11140 1.000 50.55322 N ? A ? 154 N 1
   ATOM 4439 CA . LYS A 158 ? 27.13492 -5.38011 29.18748 1.000 48.69466 C ? A ? 154 CA 1
   ATOM 4440 C . LYS A 158 ? 26.46192 -5.21900 27.83394 1.000 47.57250 C ? A ? 154 C 1
   ATOM 4441 O . LYS A 158 ? 25.45621 -4.50378 27.72353 1.000 51.09917 O ? A ? 154 O 1
   ATOM 4442 H . LYS A 158 ? 28.97224 -5.86234 28.66146 1.000 60.68816 H ? A ? 154 H 1
   ATOM 4443 HA . LYS A 158 ? 26.50742 -5.79425 29.80036 1.000 58.45789 H ? A ? 154 HA 1
   ATOM 4444 CB A LYS A 158 ? 27.47608 -3.99408 29.75263 0.759 50.46594 C ? A ? 154 CB 1
   ATOM 4445 CG A LYS A 158 ? 27.58227 -3.93248 31.28302 0.759 54.84457 C ? A ? 154 CG 1
   ATOM 4446 CD A LYS A 158 ? 28.77463 -4.73790 31.81944 0.759 56.24546 C ? A ? 154 CD 1
   ATOM 4447 CE A LYS A 158 ? 28.60128 -5.05683 33.33172 0.759 59.35271 C ? A ? 154 CE 1
   ATOM 4448 NZ A LYS A 158 ? 29.54023 -6.13480 33.78456 0.759 58.52877 N ? A ? 154 NZ 1
   ATOM 4449 HB2 A LYS A 158 ? 28.33111 -3.71525 29.38922 0.759 60.58343 H ? A ? 154 HB2 1
   ATOM 4450 HB3 A LYS A 158 ? 26.78225 -3.37220 29.48288 0.759 60.58343 H ? A ? 154 HB3 1
   ATOM 4451 HG2 A LYS A 158 ? 27.69516 -3.00884 31.55695 0.759 65.83779 H ? A ? 154 HG2 1
   ATOM 4452 HG3 A LYS A 158 ? 26.77253 -4.29753 31.67284 0.759 65.83779 H ? A ? 154 HG3 1
   ATOM 4453 HD2 A LYS A 158 ? 28.84197 -5.57580 31.33539 0.759 67.51884 H ? A ? 154 HD2 1
   ATOM 4454 HD3 A LYS A 158 ? 29.58889 -4.22303 31.70629 0.759 67.51884 H ? A ? 154 HD3 1
   ATOM 4455 HE2 A LYS A 158 ? 28.78359 -4.25759 33.85026 0.759 71.24755 H ? A ? 154 HE2 1
   ATOM 4456 HE3 A LYS A 158 ? 27.69325 -5.35723 33.49338 0.759 71.24755 H ? A ? 154 HE3 1
   ATOM 4457 HZ1 A LYS A 158 ? 29.42222 -6.29676 34.65171 0.759 70.25882 H ? A ? 154 HZ1 1
   ATOM 4458 HZ2 A LYS A 158 ? 29.38765 -6.88312 33.32759 0.759 70.25882 H ? A ? 154 HZ2 1
   ATOM 4459 HZ3 A LYS A 158 ? 30.38261 -5.88096 33.65017 0.759 70.25882 H ? A ? 154 HZ3 1
   ATOM 4460 CB B LYS A 158 ? 27.48443 -4.00600 29.77610 0.241 50.25483 C ? A ? 154 CB 1
   ATOM 4461 CG B LYS A 158 ? 27.63378 -3.99580 31.30765 0.241 54.70038 C ? A ? 154 CG 1
   ATOM 4462 CD B LYS A 158 ? 28.92297 -4.69216 31.78143 0.241 55.99610 C ? A ? 154 CD 1
   ATOM 4463 CE B LYS A 158 ? 28.95022 -4.87173 33.31963 0.241 57.71503 C ? A ? 154 CE 1
   ATOM 4464 NZ B LYS A 158 ? 30.29311 -5.30148 33.82174 0.241 54.29263 N ? A ? 154 NZ 1
   ATOM 4465 HB2 B LYS A 158 ? 28.32682 -3.71106 29.39625 0.241 60.33010 H ? A ? 154 HB2 1
   ATOM 4466 HB3 B LYS A 158 ? 26.77942 -3.38116 29.54495 0.241 60.33010 H ? A ? 154 HB3 1
   ATOM 4467 HG2 B LYS A 158 ? 27.65756 -3.07702 31.61779 0.241 65.66475 H ? A ? 154 HG2 1
   ATOM 4468 HG3 B LYS A 158 ? 26.87929 -4.45995 31.70289 0.241 65.66475 H ? A ? 154 HG3 1
   ATOM 4469 HD2 B LYS A 158 ? 28.98118 -5.56986 31.37259 0.241 67.21961 H ? A ? 154 HD2 1
   ATOM 4470 HD3 B LYS A 158 ? 29.68917 -4.15533 31.52518 0.241 67.21961 H ? A ? 154 HD3 1
   ATOM 4471 HE2 B LYS A 158 ? 28.72720 -4.02736 33.74176 0.241 69.28233 H ? A ? 154 HE2 1
   ATOM 4472 HE3 B LYS A 158 ? 28.30371 -5.54956 33.57156 0.241 69.28233 H ? A ? 154 HE3 1
   ATOM 4473 HZ1 B LYS A 158 ? 30.32796 -5.21824 34.70715 0.241 65.17545 H ? A ? 154 HZ1 1
   ATOM 4474 HZ2 B LYS A 158 ? 30.44101 -6.15206 33.60555 0.241 65.17545 H ? A ? 154 HZ2 1
   ATOM 4475 HZ3 B LYS A 158 ? 30.92971 -4.79634 33.45886 0.241 65.17545 H ? A ? 154 HZ3 1
   ATOM 4476 N B ASN A 159 ? 27.01447 -5.83520 26.78754 0.073 46.52326 N ? A ? 155 N 1
   ATOM 4477 CA B ASN A 159 ? 26.45469 -5.75936 25.43824 0.073 44.93827 C ? A ? 155 CA 1
   ATOM 4478 C B ASN A 159 ? 26.44540 -4.32388 24.91296 0.073 43.08696 C ? A ? 155 C 1
   ATOM 4479 O B ASN A 159 ? 25.48809 -3.88933 24.26943 0.073 39.56751 O ? A ? 155 O 1
   ATOM 4480 CB B ASN A 159 ? 25.04396 -6.35326 25.39610 0.073 42.79823 C ? A ? 155 CB 1
   ATOM 4481 CG B ASN A 159 ? 24.57278 -6.64474 23.98208 0.073 42.84853 C ? A ? 155 CG 1
   ATOM 4482 OD1 B ASN A 159 ? 25.36942 -6.98984 23.10881 0.073 46.18882 O ? A ? 155 OD1 1
   ATOM 4483 ND2 B ASN A 159 ? 23.27227 -6.50503 23.74941 0.073 42.52808 N ? A ? 155 ND2 1
   ATOM 4484 H B ASN A 159 ? 27.72818 -6.31266 26.83507 0.073 55.85221 H ? A ? 155 H 1
   ATOM 4485 HA B ASN A 159 ? 27.02311 -6.27887 24.84840 0.073 53.95022 H ? A ? 155 HA 1
   ATOM 4486 HB2 B ASN A 159 ? 25.03655 -7.18646 25.89272 0.073 51.38218 H ? A ? 155 HB2 1
   ATOM 4487 HB3 B ASN A 159 ? 24.42358 -5.72351 25.79541 0.073 51.38218 H ? A ? 155 HB3 1
   ATOM 4488 HD21 B ASN A 159 ? 22.95698 -6.65867 22.96418 0.073 51.05799 H ? A ? 155 HD21 1
   ATOM 4489 HD22 B ASN A 159 ? 22.74568 -6.26096 24.38403 0.073 51.05799 H ? A ? 155 HD22 1
   ATOM 4490 N C ASN A 159 ? 26.94873 -5.91253 26.81571 0.927 46.58803 N ? A ? 155 N 1
   ATOM 4491 CA C ASN A 159 ? 26.42414 -5.79381 25.46689 0.927 44.71701 C ? A ? 155 CA 1
   ATOM 4492 C C ASN A 159 ? 26.53538 -4.36753 24.94993 0.927 42.83489 C ? A ? 155 C 1
   ATOM 4493 O C ASN A 159 ? 25.70457 -3.92596 24.15942 0.927 37.90423 O ? A ? 155 O 1
   ATOM 4494 CB C ASN A 159 ? 24.97201 -6.25016 25.35289 0.927 42.44453 C ? A ? 155 CB 1
   ATOM 4495 CG C ASN A 159 ? 24.60603 -6.64135 23.92225 0.927 42.66281 C ? A ? 155 CG 1
   ATOM 4496 OD1 C ASN A 159 ? 25.44067 -7.18647 23.18010 0.927 47.97139 O ? A ? 155 OD1 1
   ATOM 4497 ND2 C ASN A 159 ? 23.37646 -6.33782 23.51241 0.927 42.17526 N ? A ? 155 ND2 1
   ATOM 4498 H C ASN A 159 ? 27.59865 -6.47164 26.88354 0.927 55.92993 H ? A ? 155 H 1
   ATOM 4499 HA C ASN A 159 ? 26.96124 -6.37736 24.90841 0.927 53.68471 H ? A ? 155 HA 1
   ATOM 4500 HB2 C ASN A 159 ? 24.83470 -7.02280 25.92304 0.927 50.95773 H ? A ? 155 HB2 1
   ATOM 4501 HB3 C ASN A 159 ? 24.38763 -5.52659 25.62828 0.927 50.95773 H ? A ? 155 HB3 1
   ATOM 4502 HD21 C ASN A 159 ? 23.12719 -6.53935 22.71439 0.927 50.63461 H ? A ? 155 HD21 1
   ATOM 4503 HD22 C ASN A 159 ? 22.83137 -5.94018 24.04566 0.927 50.63461 H ? A ? 155 HD22 1
   ATOM 4504 N B GLY A 160 ? 27.52595 -3.58750 25.16335 0.073 43.11745 N ? A ? 156 N 1
   ATOM 4505 CA B GLY A 160 ? 27.62676 -2.19342 24.74313 0.073 40.33367 C ? A ? 156 CA 1
   ATOM 4506 C B GLY A 160 ? 29.05054 -1.76412 24.48970 0.073 40.82535 C ? A ? 156 C 1
   ATOM 4507 O B GLY A 160 ? 29.84609 -2.52321 23.91979 0.073 38.88785 O ? A ? 156 O 1
   ATOM 4508 H B GLY A 160 ? 28.22086 -3.87642 25.57956 0.073 51.76523 H ? A ? 156 H 1
   ATOM 4509 HA2 B GLY A 160 ? 27.12116 -2.06811 23.92486 0.073 48.42470 H ? A ? 156 HA2 1
   ATOM 4510 HA3 B GLY A 160 ? 27.25557 -1.62287 25.43421 0.073 48.42470 H ? A ? 156 HA3 1
   ATOM 4511 N C GLY A 160 ? 27.56590 -3.64856 25.36926 0.927 42.40645 N ? A ? 156 N 1
   ATOM 4512 CA C GLY A 160 ? 27.72765 -2.28528 24.89813 0.927 40.06796 C ? A ? 156 CA 1
   ATOM 4513 C C GLY A 160 ? 29.17380 -1.85832 24.78631 0.927 42.92341 C ? A ? 156 C 1
   ATOM 4514 O C GLY A 160 ? 30.09481 -2.70018 24.66576 0.927 36.29282 O ? A ? 156 O 1
   ATOM 4515 H C GLY A 160 ? 28.17169 -3.92236 25.91483 0.927 50.91204 H ? A ? 156 H 1
   ATOM 4516 HA2 C GLY A 160 ? 27.31966 -2.20189 24.02206 0.927 48.10585 H ? A ? 156 HA2 1
   ATOM 4517 HA3 C GLY A 160 ? 27.28148 -1.68212 25.51298 0.927 48.10585 H ? A ? 156 HA3 1
   ATOM 4518 N . ILE A 161 ? 29.37383 -0.53285 24.89148 1.000 33.14821 N ? A ? 157 N 1
   ATOM 4519 CA . ILE A 161 ? 30.69852 0.04234 24.78151 1.000 30.05084 C ? A ? 157 CA 1
   ATOM 4520 C . ILE A 161 ? 30.99462 0.84171 26.02699 1.000 32.38774 C ? A ? 157 C 1
   ATOM 4521 O . ILE A 161 ? 30.11267 1.18767 26.80445 1.000 34.24029 O ? A ? 157 O 1
   ATOM 4522 HA . ILE A 161 ? 31.35489 -0.66983 24.72778 1.000 36.08530 H ? A ? 157 HA 1
   ATOM 4523 CB A ILE A 161 ? 30.80797 0.90802 23.51756 0.720 33.11496 C ? A ? 157 CB 1
   ATOM 4524 CG1 A ILE A 161 ? 29.93136 2.16629 23.64414 0.720 32.90213 C ? A ? 157 CG1 1
   ATOM 4525 CG2 A ILE A 161 ? 30.27315 0.16875 22.29813 0.720 35.76953 C ? A ? 157 CG2 1
   ATOM 4526 CD1 A ILE A 161 ? 30.61007 3.36316 24.24952 0.720 29.77600 C ? A ? 157 CD1 1
   ATOM 4527 HB A ILE A 161 ? 31.74815 1.12642 23.42132 0.720 39.76225 H ? A ? 157 HB 1
   ATOM 4528 HG12 A ILE A 161 ? 29.63186 2.42101 22.75739 0.720 39.50686 H ? A ? 157 HG12 1
   ATOM 4529 HG13 A ILE A 161 ? 29.16820 1.95253 24.20341 0.720 39.50686 H ? A ? 157 HG13 1
   ATOM 4530 HG21 A ILE A 161 ? 30.46221 0.69202 21.50356 0.720 42.94773 H ? A ? 157 HG21 1
   ATOM 4531 HG22 A ILE A 161 ? 30.70912 -0.69556 22.23648 0.720 42.94773 H ? A ? 157 HG22 1
   ATOM 4532 HG23 A ILE A 161 ? 29.31542 0.04992 22.39580 0.720 42.94773 H ? A ? 157 HG23 1
   ATOM 4533 HD11 A ILE A 161 ? 30.11425 4.16186 24.01049 0.720 35.75549 H ? A ? 157 HD11 1
   ATOM 4534 HD12 A ILE A 161 ? 30.62847 3.26151 25.21401 0.720 35.75549 H ? A ? 157 HD12 1
   ATOM 4535 HD13 A ILE A 161 ? 31.51525 3.42044 23.90562 0.720 35.75549 H ? A ? 157 HD13 1
   ATOM 4536 CB B ILE A 161 ? 30.85392 0.94187 23.52817 0.280 33.29085 C ? A ? 157 CB 1
   ATOM 4537 CG1 B ILE A 161 ? 29.76768 2.02654 23.49979 0.280 33.36812 C ? A ? 157 CG1 1
   ATOM 4538 CG2 B ILE A 161 ? 30.80804 0.11158 22.26401 0.280 36.71389 C ? A ? 157 CG2 1
   ATOM 4539 CD1 B ILE A 161 ? 28.56582 1.70584 22.62702 0.280 34.42742 C ? A ? 157 CD1 1
   ATOM 4540 H B ILE A 161 ? 28.80885 0.00896 25.24764 0.073 39.80215 H ? A ? 157 H 1
   ATOM 4541 HB B ILE A 161 ? 31.71922 1.37733 23.57834 0.280 39.97332 H ? A ? 157 HB 1
   ATOM 4542 HG12 B ILE A 161 ? 29.44335 2.16055 24.40408 0.280 40.06604 H ? A ? 157 HG12 1
   ATOM 4543 HG13 B ILE A 161 ? 30.16112 2.84690 23.16346 0.280 40.06604 H ? A ? 157 HG13 1
   ATOM 4544 HG21 B ILE A 161 ? 30.78264 0.70504 21.49716 0.280 44.08097 H ? A ? 157 HG21 1
   ATOM 4545 HG22 B ILE A 161 ? 31.60017 -0.44683 22.22403 0.280 44.08097 H ? A ? 157 HG22 1
   ATOM 4546 HG23 B ILE A 161 ? 30.01258 -0.44332 22.27934 0.280 44.08097 H ? A ? 157 HG23 1
   ATOM 4547 HD11 B ILE A 161 ? 27.86011 2.34442 22.81435 0.280 41.33720 H ? A ? 157 HD11 1
   ATOM 4548 HD12 B ILE A 161 ? 28.82740 1.76592 21.69489 0.280 41.33720 H ? A ? 157 HD12 1
   ATOM 4549 HD13 B ILE A 161 ? 28.26061 0.80724 22.82767 0.280 41.33720 H ? A ? 157 HD13 1
   ATOM 4550 H C ILE A 161 ? 28.74907 0.04250 25.02658 0.927 39.80215 H ? A ? 157 H 1
   ATOM 4551 N . LYS A 162 ? 32.26146 1.11847 26.22398 1.000 28.42904 N ? A ? 158 N 1
   ATOM 4552 CA . LYS A 162 ? 32.69513 2.04249 27.24461 1.000 34.87812 C ? A ? 158 CA 1
   ATOM 4553 C . LYS A 162 ? 33.76894 2.93110 26.64039 1.000 31.48016 C ? A ? 158 C 1
   ATOM 4554 O . LYS A 162 ? 34.28645 2.69071 25.53788 1.000 28.73573 O ? A ? 158 O 1
   ATOM 4555 H . LYS A 162 ? 32.90584 0.77610 25.76883 1.000 34.13915 H ? A ? 158 H 1
   ATOM 4556 HA . LYS A 162 ? 31.94805 2.59350 27.52597 1.000 41.87804 H ? A ? 158 HA 1
   ATOM 4557 CB A LYS A 162 ? 33.21515 1.31089 28.49241 0.247 34.65396 C ? A ? 158 CB 1
   ATOM 4558 CG A LYS A 162 ? 34.45891 0.46114 28.26437 0.247 35.63547 C ? A ? 158 CG 1
   ATOM 4559 CD A LYS A 162 ? 34.77926 -0.38517 29.50577 0.247 38.50956 C ? A ? 158 CD 1
   ATOM 4560 CE A LYS A 162 ? 36.11002 -1.12805 29.36011 0.247 37.10444 C ? A ? 158 CE 1
   ATOM 4561 NZ A LYS A 162 ? 36.53596 -1.73645 30.64714 0.247 39.02256 N ? A ? 158 NZ 1
   ATOM 4562 HB2 A LYS A 162 ? 33.43358 1.97194 29.16784 0.247 41.60905 H ? A ? 158 HB2 1
   ATOM 4563 HB3 A LYS A 162 ? 32.51587 0.72266 28.81782 0.247 41.60905 H ? A ? 158 HB3 1
   ATOM 4564 HG2 A LYS A 162 ? 34.30964 -0.13647 27.51505 0.247 42.78686 H ? A ? 158 HG2 1
   ATOM 4565 HG3 A LYS A 162 ? 35.21658 1.03877 28.08222 0.247 42.78686 H ? A ? 158 HG3 1
   ATOM 4566 HD2 A LYS A 162 ? 34.83838 0.19413 30.28154 0.247 46.23577 H ? A ? 158 HD2 1
   ATOM 4567 HD3 A LYS A 162 ? 34.07746 -1.04218 29.63505 0.247 46.23577 H ? A ? 158 HD3 1
   ATOM 4568 HE2 A LYS A 162 ? 36.01248 -1.83665 28.70492 0.247 44.54963 H ? A ? 158 HE2 1
   ATOM 4569 HE3 A LYS A 162 ? 36.79647 -0.50482 29.07503 0.247 44.54963 H ? A ? 158 HE3 1
   ATOM 4570 HZ1 A LYS A 162 ? 37.30994 -2.16278 30.54090 0.247 46.85137 H ? A ? 158 HZ1 1
   ATOM 4571 HZ2 A LYS A 162 ? 36.63731 -1.10329 31.26434 0.247 46.85137 H ? A ? 158 HZ2 1
   ATOM 4572 HZ3 A LYS A 162 ? 35.92238 -2.31716 30.92713 0.247 46.85137 H ? A ? 158 HZ3 1
   ATOM 4573 CB B LYS A 162 ? 33.22280 1.31850 28.49488 0.431 34.63223 C ? A ? 158 CB 1
   ATOM 4574 CG B LYS A 162 ? 34.51626 0.53899 28.28205 0.431 35.61662 C ? A ? 158 CG 1
   ATOM 4575 CD B LYS A 162 ? 34.89241 -0.25969 29.54348 0.431 38.58030 C ? A ? 158 CD 1
   ATOM 4576 CE B LYS A 162 ? 36.07967 -1.19403 29.29092 0.431 37.17249 C ? A ? 158 CE 1
   ATOM 4577 NZ B LYS A 162 ? 35.72059 -2.20610 28.26166 0.431 36.63414 N ? A ? 158 NZ 1
   ATOM 4578 HB2 B LYS A 162 ? 33.38996 1.97868 29.18562 0.431 41.58298 H ? A ? 158 HB2 1
   ATOM 4579 HB3 B LYS A 162 ? 32.54823 0.68890 28.79400 0.431 41.58298 H ? A ? 158 HB3 1
   ATOM 4580 HG2 B LYS A 162 ? 34.40126 -0.08374 27.54728 0.431 42.76424 H ? A ? 158 HG2 1
   ATOM 4581 HG3 B LYS A 162 ? 35.23716 1.15688 28.08352 0.431 42.76424 H ? A ? 158 HG3 1
   ATOM 4582 HD2 B LYS A 162 ? 35.13609 0.35646 30.25191 0.431 46.32066 H ? A ? 158 HD2 1
   ATOM 4583 HD3 B LYS A 162 ? 34.13468 -0.79901 29.81894 0.431 46.32066 H ? A ? 158 HD3 1
   ATOM 4584 HE2 B LYS A 162 ? 36.83769 -0.68018 28.97114 0.431 44.63128 H ? A ? 158 HE2 1
   ATOM 4585 HE3 B LYS A 162 ? 36.31365 -1.65448 30.11198 0.431 44.63128 H ? A ? 158 HE3 1
   ATOM 4586 HZ1 B LYS A 162 ? 36.37052 -2.80970 28.18853 0.431 43.98526 H ? A ? 158 HZ1 1
   ATOM 4587 HZ2 B LYS A 162 ? 34.96679 -2.61971 28.49143 0.431 43.98526 H ? A ? 158 HZ2 1
   ATOM 4588 HZ3 B LYS A 162 ? 35.60402 -1.81020 27.47313 0.431 43.98526 H ? A ? 158 HZ3 1
   ATOM 4589 CB C LYS A 162 ? 33.19362 1.31182 28.50164 0.322 34.63317 C ? A ? 158 CB 1
   ATOM 4590 CG C LYS A 162 ? 32.07069 0.86964 29.43795 0.322 38.85821 C ? A ? 158 CG 1
   ATOM 4591 CD C LYS A 162 ? 31.46099 -0.46859 29.03583 0.322 42.46806 C ? A ? 158 CD 1
   ATOM 4592 CE C LYS A 162 ? 30.21029 -0.81876 29.87898 0.322 44.51777 C ? A ? 158 CE 1
   ATOM 4593 NZ C LYS A 162 ? 28.91773 -0.44063 29.22916 0.322 34.77047 N ? A ? 158 NZ 1
   ATOM 4594 HB2 C LYS A 162 ? 33.68220 0.51937 28.22921 0.322 41.58410 H ? A ? 158 HB2 1
   ATOM 4595 HB3 C LYS A 162 ? 33.77696 1.90689 28.99814 0.322 41.58410 H ? A ? 158 HB3 1
   ATOM 4596 HG2 C LYS A 162 ? 32.42472 0.77968 30.33654 0.322 46.65415 H ? A ? 158 HG2 1
   ATOM 4597 HG3 C LYS A 162 ? 31.36609 1.53616 29.42416 0.322 46.65415 H ? A ? 158 HG3 1
   ATOM 4598 HD2 C LYS A 162 ? 31.19563 -0.43056 28.10361 0.322 50.98597 H ? A ? 158 HD2 1
   ATOM 4599 HD3 C LYS A 162 ? 32.11839 -1.16999 29.16529 0.322 50.98597 H ? A ? 158 HD3 1
   ATOM 4600 HE2 C LYS A 162 ? 30.19480 -1.77659 30.03138 0.322 53.44562 H ? A ? 158 HE2 1
   ATOM 4601 HE3 C LYS A 162 ? 30.26329 -0.34889 30.72593 0.322 53.44562 H ? A ? 158 HE3 1
   ATOM 4602 HZ1 C LYS A 162 ? 28.88090 0.44127 29.11514 0.322 41.74886 H ? A ? 158 HZ1 1
   ATOM 4603 HZ2 C LYS A 162 ? 28.84839 -0.83760 28.43562 0.322 41.74886 H ? A ? 158 HZ2 1
   ATOM 4604 HZ3 C LYS A 162 ? 28.23453 -0.69462 29.73987 0.322 41.74886 H ? A ? 158 HZ3 1
   ATOM 4605 N . SER A 163 ? 34.03669 4.01550 27.34706 1.000 25.13406 N ? A ? 159 N 1
   ATOM 4606 CA . SER A 163 ? 35.04485 4.96981 26.95468 1.000 27.71355 C ? A ? 159 CA 1
   ATOM 4607 C . SER A 163 ? 35.49948 5.74259 28.17263 1.000 29.25989 C ? A ? 159 C 1
   ATOM 4608 O . SER A 163 ? 34.69263 6.10690 29.04589 1.000 29.52664 O ? A ? 159 O 1
   ATOM 4609 H . SER A 163 ? 33.63453 4.22366 28.07818 1.000 30.18517 H ? A ? 159 H 1
   ATOM 4610 HA . SER A 163 ? 35.80549 4.49087 26.59006 1.000 33.28056 H ? A ? 159 HA 1
   ATOM 4611 CB B SER A 163 ? 34.50556 5.92053 25.88302 0.205 29.05190 C ? A ? 159 CB 1
   ATOM 4612 OG B SER A 163 ? 33.59519 5.24560 25.03558 0.205 28.51658 O ? A ? 159 OG 1
   ATOM 4613 HB2 B SER A 163 ? 34.04889 6.65926 26.31503 0.205 34.88657 H ? A ? 159 HB2 1
   ATOM 4614 HB3 B SER A 163 ? 35.24619 6.25316 25.35224 0.205 34.88657 H ? A ? 159 HB3 1
   ATOM 4615 HG B SER A 163 ? 33.22006 5.79423 24.52188 0.205 34.24420 H ? A ? 159 HG 1
   ATOM 4616 CB C SER A 163 ? 34.51315 5.94143 25.86912 0.795 29.12383 C ? A ? 159 CB 1
   ATOM 4617 OG C SER A 163 ? 35.58443 6.80683 25.52635 0.795 24.26270 O ? A ? 159 OG 1
   ATOM 4618 HB2 C SER A 163 ? 34.22872 5.44143 25.08809 0.795 34.97289 H ? A ? 159 HB2 1
   ATOM 4619 HB3 C SER A 163 ? 33.77089 6.45705 26.22137 0.795 34.97289 H ? A ? 159 HB3 1
   ATOM 4620 HG C SER A 163 ? 35.32547 7.37661 24.96608 0.795 29.13954 H ? A ? 159 HG 1
   ATOM 4621 N A ASN A 164 ? 36.79691 6.02676 28.20399 0.327 29.71328 N ? A ? 160 N 1
   ATOM 4622 CA A ASN A 164 ? 37.38689 6.92788 29.17414 0.327 30.23695 C ? A ? 160 CA 1
   ATOM 4623 C A ASN A 164 ? 38.23615 7.93289 28.41324 0.327 31.22568 C ? A ? 160 C 1
   ATOM 4624 O A ASN A 164 ? 38.96853 7.55916 27.48951 0.327 28.24745 O ? A ? 160 O 1
   ATOM 4625 CB A ASN A 164 ? 38.22506 6.15969 30.19131 0.327 32.12023 C ? A ? 160 CB 1
   ATOM 4626 CG A ASN A 164 ? 37.55565 4.86515 30.63721 0.327 34.52240 C ? A ? 160 CG 1
   ATOM 4627 OD1 A ASN A 164 ? 36.33953 4.82001 30.84614 0.327 35.98897 O ? A ? 160 OD1 1
   ATOM 4628 ND2 A ASN A 164 ? 38.35213 3.80583 30.79515 0.327 33.64514 N ? A ? 160 ND2 1
   ATOM 4629 H A ASN A 164 ? 37.37020 5.69713 27.65417 0.328 35.68023 H ? A ? 160 H 1
   ATOM 4630 HA A ASN A 164 ? 36.70656 7.40968 29.67003 0.328 36.30864 H ? A ? 160 HA 1
   ATOM 4631 HB2 A ASN A 164 ? 39.08036 5.93490 29.79276 0.328 38.56857 H ? A ? 160 HB2 1
   ATOM 4632 HB3 A ASN A 164 ? 38.36000 6.71472 30.97529 0.328 38.56857 H ? A ? 160 HB3 1
   ATOM 4633 HD21 A ASN A 164 ? 38.02123 3.05258 31.04558 0.328 40.39847 H ? A ? 160 HD21 1
   ATOM 4634 HD22 A ASN A 164 ? 39.19623 3.87653 30.64648 0.328 40.39847 H ? A ? 160 HD22 1
   ATOM 4635 N B ASN A 164 ? 36.79111 5.96692 28.27685 0.430 29.70395 N ? A ? 160 N 1
   ATOM 4636 CA B ASN A 164 ? 37.28034 6.90137 29.26809 0.430 30.24538 C ? A ? 160 CA 1
   ATOM 4637 C B ASN A 164 ? 38.22852 7.82404 28.52431 0.430 31.22788 C ? A ? 160 C 1
   ATOM 4638 O B ASN A 164 ? 38.95420 7.39541 27.61673 0.430 28.28565 O ? A ? 160 O 1
   ATOM 4639 CB B ASN A 164 ? 37.90443 6.19547 30.48733 0.430 31.86584 C ? A ? 160 CB 1
   ATOM 4640 CG B ASN A 164 ? 39.28074 5.67628 30.23540 0.430 33.34954 C ? A ? 160 CG 1
   ATOM 4641 OD1 B ASN A 164 ? 40.24971 6.42442 30.34270 0.430 33.01788 O ? A ? 160 OD1 1
   ATOM 4642 ND2 B ASN A 164 ? 39.39301 4.37486 29.96381 0.430 35.08209 N ? A ? 160 ND2 1
   ATOM 4643 H B ASN A 164 ? 37.39657 5.59564 27.79191 0.430 35.66904 H ? A ? 160 H 1
   ATOM 4644 HA B ASN A 164 ? 36.57698 7.43916 29.66429 0.430 36.31876 H ? A ? 160 HA 1
   ATOM 4645 HB2 B ASN A 164 ? 37.95535 6.82646 31.22229 0.430 38.26330 H ? A ? 160 HB2 1
   ATOM 4646 HB3 B ASN A 164 ? 37.34416 5.44311 30.73422 0.430 38.26330 H ? A ? 160 HB3 1
   ATOM 4647 HD21 B ASN A 164 ? 40.16719 4.03248 29.81206 0.430 42.12281 H ? A ? 160 HD21 1
   ATOM 4648 HD22 B ASN A 164 ? 38.69120 3.87835 29.94048 0.430 42.12281 H ? A ? 160 HD22 1
   ATOM 4649 N D ASN A 164 ? 36.80446 5.95655 28.24869 0.243 29.72112 N ? A ? 160 N 1
   ATOM 4650 CA D ASN A 164 ? 37.40809 6.73065 29.32145 0.243 30.30932 C ? A ? 160 CA 1
   ATOM 4651 C D ASN A 164 ? 38.29708 7.75363 28.62858 0.243 31.18575 C ? A ? 160 C 1
   ATOM 4652 O D ASN A 164 ? 39.37351 7.42230 28.12438 0.243 31.85157 O ? A ? 160 O 1
   ATOM 4653 CB D ASN A 164 ? 38.17785 5.83748 30.27951 0.243 32.46421 C ? A ? 160 CB 1
   ATOM 4654 CG D ASN A 164 ? 37.27417 4.85279 31.00146 0.243 34.50164 C ? A ? 160 CG 1
   ATOM 4655 OD1 D ASN A 164 ? 36.72403 5.16981 32.05272 0.243 33.21390 O ? A ? 160 OD1 1
   ATOM 4656 ND2 D ASN A 164 ? 37.10720 3.65153 30.43094 0.243 31.94666 N ? A ? 160 ND2 1
   ATOM 4657 H D ASN A 164 ? 37.37318 5.65661 27.67756 0.243 35.68965 H ? A ? 160 H 1
   ATOM 4658 HA D ASN A 164 ? 36.73734 7.19166 29.84914 0.243 36.39549 H ? A ? 160 HA 1
   ATOM 4659 HB2 D ASN A 164 ? 38.83847 5.33148 29.78108 0.243 38.98134 H ? A ? 160 HB2 1
   ATOM 4660 HB3 D ASN A 164 ? 38.61625 6.38942 30.94589 0.243 38.98134 H ? A ? 160 HB3 1
   ATOM 4661 HD21 D ASN A 164 ? 36.60381 3.06365 30.80591 0.243 38.36029 H ? A ? 160 HD21 1
   ATOM 4662 HD22 D ASN A 164 ? 37.50345 3.46863 29.68990 0.243 38.36029 H ? A ? 160 HD22 1
   ATOM 4663 N A PHE A 165 ? 38.13237 9.20530 28.79723 0.327 26.99045 N ? A ? 161 N 1
   ATOM 4664 CA A PHE A 165 ? 38.92038 10.25707 28.17840 0.327 28.90627 C ? A ? 161 CA 1
   ATOM 4665 C A PHE A 165 ? 38.92916 11.46856 29.09357 0.327 30.04391 C ? A ? 161 C 1
   ATOM 4666 O A PHE A 165 ? 38.08800 11.60505 29.98648 0.327 29.42312 O ? A ? 161 O 1
   ATOM 4667 CB A PHE A 165 ? 38.37138 10.62852 26.79798 0.327 29.54384 C ? A ? 161 CB 1
   ATOM 4668 CG A PHE A 165 ? 36.92146 11.05008 26.80751 0.327 25.23857 C ? A ? 161 CG 1
   ATOM 4669 CD1 A PHE A 165 ? 35.90532 10.10881 26.74681 0.327 21.87637 C ? A ? 161 CD1 1
   ATOM 4670 CD2 A PHE A 165 ? 36.58109 12.39619 26.84065 0.327 26.65048 C ? A ? 161 CD2 1
   ATOM 4671 CE1 A PHE A 165 ? 34.59115 10.49813 26.73350 0.327 25.22685 C ? A ? 161 CE1 1
   ATOM 4672 CE2 A PHE A 165 ? 35.25757 12.79306 26.81187 0.327 24.27086 C ? A ? 161 CE2 1
   ATOM 4673 CZ A PHE A 165 ? 34.26618 11.84476 26.77917 0.327 21.56144 C ? A ? 161 CZ 1
   ATOM 4674 H A PHE A 165 ? 37.60719 9.48236 29.41934 0.328 32.41284 H ? A ? 161 H 1
   ATOM 4675 HA A PHE A 165 ? 39.83487 9.95140 28.07267 0.328 34.71182 H ? A ? 161 HA 1
   ATOM 4676 HB2 A PHE A 165 ? 38.89127 11.36745 26.44500 0.328 35.47691 H ? A ? 161 HB2 1
   ATOM 4677 HB3 A PHE A 165 ? 38.45091 9.85810 26.21399 0.328 35.47691 H ? A ? 161 HB3 1
   ATOM 4678 HD1 A PHE A 165 ? 36.11756 9.20391 26.71480 0.328 26.27594 H ? A ? 161 HD1 1
   ATOM 4679 HD2 A PHE A 165 ? 37.25225 13.03859 26.88274 0.328 32.00488 H ? A ? 161 HD2 1
   ATOM 4680 HE1 A PHE A 165 ? 33.91726 9.85845 26.69381 0.328 30.29652 H ? A ? 161 HE1 1
   ATOM 4681 HE2 A PHE A 165 ? 35.04014 13.69728 26.81465 0.328 29.14933 H ? A ? 161 HE2 1
   ATOM 4682 HZ A PHE A 165 ? 33.37378 12.10640 26.78767 0.328 25.89803 H ? A ? 161 HZ 1
   ATOM 4683 N B PHE A 165 ? 38.14631 9.10762 28.85297 0.430 26.98400 N ? A ? 161 N 1
   ATOM 4684 CA B PHE A 165 ? 38.91319 10.11659 28.15917 0.430 28.86281 C ? A ? 161 CA 1
   ATOM 4685 C B PHE A 165 ? 38.91160 11.36976 29.00342 0.430 30.03425 C ? A ? 161 C 1
   ATOM 4686 O B PHE A 165 ? 38.02846 11.58704 29.83891 0.430 29.60419 O ? A ? 161 O 1
   ATOM 4687 CB B PHE A 165 ? 38.33802 10.40314 26.77236 0.430 29.65538 C ? A ? 161 CB 1
   ATOM 4688 CG B PHE A 165 ? 36.92536 10.93036 26.79112 0.430 25.15710 C ? A ? 161 CG 1
   ATOM 4689 CD1 B PHE A 165 ? 35.84439 10.06844 26.76363 0.430 21.74839 C ? A ? 161 CD1 1
   ATOM 4690 CD2 B PHE A 165 ? 36.68782 12.29721 26.79520 0.430 26.77028 C ? A ? 161 CD2 1
   ATOM 4691 CE1 B PHE A 165 ? 34.56497 10.55288 26.75960 0.430 25.23535 C ? A ? 161 CE1 1
   ATOM 4692 CE2 B PHE A 165 ? 35.39813 12.79431 26.76285 0.430 24.27048 C ? A ? 161 CE2 1
   ATOM 4693 CZ B PHE A 165 ? 34.33863 11.91985 26.77385 0.430 21.50192 C ? A ? 161 CZ 1
   ATOM 4694 H B PHE A 165 ? 37.64701 9.41680 29.48122 0.430 32.40509 H ? A ? 161 H 1
   ATOM 4695 HA B PHE A 165 ? 39.82834 9.81429 28.04960 0.430 34.65967 H ? A ? 161 HA 1
   ATOM 4696 HB2 B PHE A 165 ? 38.89479 11.06676 26.33588 0.430 35.61075 H ? A ? 161 HB2 1
   ATOM 4697 HB3 B PHE A 165 ? 38.33889 9.57998 26.25922 0.430 35.61075 H ? A ? 161 HB3 1
   ATOM 4698 HD1 B PHE A 165 ? 35.98863 9.14983 26.74772 0.430 26.12236 H ? A ? 161 HD1 1
   ATOM 4699 HD2 B PHE A 165 ? 37.40616 12.88735 26.82005 0.430 32.14864 H ? A ? 161 HD2 1
   ATOM 4700 HE1 B PHE A 165 ? 33.84566 9.96352 26.74726 0.430 30.30671 H ? A ? 161 HE1 1
   ATOM 4701 HE2 B PHE A 165 ? 35.24925 13.71186 26.73392 0.430 29.14887 H ? A ? 161 HE2 1
   ATOM 4702 HZ B PHE A 165 ? 33.46785 12.24596 26.79090 0.430 25.82660 H ? A ? 161 HZ 1
   ATOM 4703 N D PHE A 165 ? 37.84127 8.99509 28.57607 0.243 27.57200 N ? A ? 161 N 1
   ATOM 4704 CA D PHE A 165 ? 38.60244 10.05228 27.94498 0.243 29.08106 C ? A ? 161 CA 1
   ATOM 4705 C D PHE A 165 ? 38.64879 11.25360 28.86730 0.243 30.24022 C ? A ? 161 C 1
   ATOM 4706 O D PHE A 165 ? 37.78024 11.43196 29.72790 0.243 29.35684 O ? A ? 161 O 1
   ATOM 4707 CB D PHE A 165 ? 38.00462 10.44340 26.58532 0.243 29.41059 C ? A ? 161 CB 1
   ATOM 4708 CG D PHE A 165 ? 36.51279 10.65570 26.60138 0.243 25.05877 C ? A ? 161 CG 1
   ATOM 4709 CD1 D PHE A 165 ? 35.64138 9.59175 26.42824 0.243 24.08427 C ? A ? 161 CD1 1
   ATOM 4710 CD2 D PHE A 165 ? 35.98478 11.92728 26.73596 0.243 27.00150 C ? A ? 161 CD2 1
   ATOM 4711 CE1 D PHE A 165 ? 34.27781 9.78037 26.40505 0.243 23.88489 C ? A ? 161 CE1 1
   ATOM 4712 CE2 D PHE A 165 ? 34.61053 12.12537 26.73446 0.243 22.16681 C ? A ? 161 CE2 1
   ATOM 4713 CZ D PHE A 165 ? 33.75912 11.05337 26.55890 0.243 23.77087 C ? A ? 161 CZ 1
   ATOM 4714 H D PHE A 165 ? 37.08721 9.24893 28.90252 0.243 33.11070 H ? A ? 161 H 1
   ATOM 4715 HA D PHE A 165 ? 39.51339 9.75676 27.79091 0.243 34.92157 H ? A ? 161 HA 1
   ATOM 4716 HB2 D PHE A 165 ? 38.41599 11.27174 26.29287 0.243 35.31700 H ? A ? 161 HB2 1
   ATOM 4717 HB3 D PHE A 165 ? 38.19378 9.73626 25.94887 0.243 35.31700 H ? A ? 161 HB3 1
   ATOM 4718 HD1 D PHE A 165 ? 35.98461 8.73351 26.32571 0.243 28.92542 H ? A ? 161 HD1 1
   ATOM 4719 HD2 D PHE A 165 ? 36.55535 12.65586 26.82825 0.243 32.42610 H ? A ? 161 HD2 1
   ATOM 4720 HE1 D PHE A 165 ? 33.70795 9.05505 26.28646 0.243 28.68616 H ? A ? 161 HE1 1
   ATOM 4721 HE2 D PHE A 165 ? 34.26379 12.98030 26.85173 0.243 26.62447 H ? A ? 161 HE2 1
   ATOM 4722 HZ D PHE A 165 ? 32.83884 11.18663 26.54408 0.243 28.54934 H ? A ? 161 HZ 1
   ATOM 4723 N A LYS A 166 ? 39.89446 12.34634 28.86047 0.327 28.31069 N ? A ? 162 N 1
   ATOM 4724 CA A LYS A 166 ? 40.12821 13.50294 29.72029 0.327 31.63473 C ? A ? 162 CA 1
   ATOM 4725 C A LYS A 166 ? 39.98132 14.78262 28.89375 0.327 30.14992 C ? A ? 162 C 1
   ATOM 4726 O A LYS A 166 ? 40.87336 15.15511 28.12077 0.327 30.05265 O ? A ? 162 O 1
   ATOM 4727 CB A LYS A 166 ? 41.50117 13.40088 30.39702 0.327 33.35947 C ? A ? 162 CB 1
   ATOM 4728 CG A LYS A 166 ? 41.62038 14.12215 31.75079 0.327 31.71041 C ? A ? 162 CG 1
   ATOM 4729 CD A LYS A 166 ? 41.66140 13.14923 32.93244 0.327 36.70010 C ? A ? 162 CD 1
   ATOM 4730 CE A LYS A 166 ? 42.02693 13.92798 34.22017 0.327 40.17959 C ? A ? 162 CE 1
   ATOM 4731 NZ A LYS A 166 ? 41.88832 13.19688 35.50757 0.327 35.21036 N ? A ? 162 NZ 1
   ATOM 4732 H A LYS A 166 ? 40.43927 12.29385 28.19713 0.328 33.99712 H ? A ? 162 H 1
   ATOM 4733 HA A LYS A 166 ? 39.44479 13.53276 30.40799 0.328 37.98597 H ? A ? 162 HA 1
   ATOM 4734 HB2 A LYS A 166 ? 41.69817 12.46345 30.54975 0.328 40.05567 H ? A ? 162 HB2 1
   ATOM 4735 HB3 A LYS A 166 ? 42.16433 13.78685 29.80360 0.328 40.05567 H ? A ? 162 HB3 1
   ATOM 4736 HG2 A LYS A 166 ? 42.43859 14.64303 31.76189 0.328 38.07679 H ? A ? 162 HG2 1
   ATOM 4737 HG3 A LYS A 166 ? 40.85422 14.70535 31.86820 0.328 38.07679 H ? A ? 162 HG3 1
   ATOM 4738 HD2 A LYS A 166 ? 40.79155 12.73657 33.05061 0.328 44.06442 H ? A ? 162 HD2 1
   ATOM 4739 HD3 A LYS A 166 ? 42.33344 12.46757 32.77560 0.328 44.06442 H ? A ? 162 HD3 1
   ATOM 4740 HE2 A LYS A 166 ? 42.95398 14.20496 34.15115 0.328 48.23981 H ? A ? 162 HE2 1
   ATOM 4741 HE3 A LYS A 166 ? 41.45116 14.70673 34.27429 0.328 48.23981 H ? A ? 162 HE3 1
   ATOM 4742 HZ1 A LYS A 166 ? 41.52554 13.72870 36.12211 0.328 42.27673 H ? A ? 162 HZ1 1
   ATOM 4743 HZ2 A LYS A 166 ? 41.36673 12.48408 35.39820 0.328 42.27673 H ? A ? 162 HZ2 1
   ATOM 4744 HZ3 A LYS A 166 ? 42.68757 12.92888 35.79301 0.328 42.27673 H ? A ? 162 HZ3 1
   ATOM 4745 N B LYS A 166 ? 39.91871 12.18507 28.77482 0.430 28.14143 N ? A ? 162 N 1
   ATOM 4746 CA B LYS A 166 ? 40.09760 13.42491 29.49675 0.430 31.33785 C ? A ? 162 CA 1
   ATOM 4747 C B LYS A 166 ? 39.72435 14.57828 28.58644 0.430 29.97590 C ? A ? 162 C 1
   ATOM 4748 O B LYS A 166 ? 40.18592 14.64359 27.44190 0.430 29.41600 O ? A ? 162 O 1
   ATOM 4749 CB B LYS A 166 ? 41.53598 13.55576 29.98134 0.430 33.14946 C ? A ? 162 CB 1
   ATOM 4750 CG B LYS A 166 ? 41.90940 12.47683 30.97524 0.430 35.44815 C ? A ? 162 CG 1
   ATOM 4751 CD B LYS A 166 ? 43.41741 12.48882 31.21133 0.430 38.55772 C ? A ? 162 CD 1
   ATOM 4752 CE B LYS A 166 ? 43.76895 11.90180 32.55816 0.430 40.63219 C ? A ? 162 CE 1
   ATOM 4753 NZ B LYS A 166 ? 42.94079 10.70910 32.87218 0.430 49.33930 N ? A ? 162 NZ 1
   ATOM 4754 H B LYS A 166 ? 40.53018 12.03728 28.18842 0.430 33.79402 H ? A ? 162 H 1
   ATOM 4755 HA B LYS A 166 ? 39.51662 13.45344 30.27299 0.430 37.62972 H ? A ? 162 HA 1
   ATOM 4756 HB2 B LYS A 166 ? 42.13435 13.48624 29.22106 0.430 39.80365 H ? A ? 162 HB2 1
   ATOM 4757 HB3 B LYS A 166 ? 41.64784 14.41672 30.41392 0.430 39.80365 H ? A ? 162 HB3 1
   ATOM 4758 HG2 B LYS A 166 ? 41.46038 12.63962 31.81950 0.430 42.56208 H ? A ? 162 HG2 1
   ATOM 4759 HG3 B LYS A 166 ? 41.65536 11.60809 30.62647 0.430 42.56208 H ? A ? 162 HG3 1
   ATOM 4760 HD2 B LYS A 166 ? 43.85473 11.96126 30.52479 0.430 46.29356 H ? A ? 162 HD2 1
   ATOM 4761 HD3 B LYS A 166 ? 43.74021 13.40310 31.18312 0.430 46.29356 H ? A ? 162 HD3 1
   ATOM 4762 HE2 B LYS A 166 ? 44.70093 11.63289 32.55678 0.430 48.78293 H ? A ? 162 HE2 1
   ATOM 4763 HE3 B LYS A 166 ? 43.61674 12.56745 33.24710 0.430 48.78293 H ? A ? 162 HE3 1
   ATOM 4764 HZ1 B LYS A 166 ? 43.23152 10.32513 33.62061 0.430 59.23146 H ? A ? 162 HZ1 1
   ATOM 4765 HZ2 B LYS A 166 ? 42.09081 10.94904 32.98199 0.430 59.23146 H ? A ? 162 HZ2 1
   ATOM 4766 HZ3 B LYS A 166 ? 42.99098 10.11996 32.20697 0.430 59.23146 H ? A ? 162 HZ3 1
   ATOM 4767 N D LYS A 166 ? 39.68334 12.06287 28.68260 0.243 28.54040 N ? A ? 162 N 1
   ATOM 4768 CA D LYS A 166 ? 39.87497 13.29380 29.42682 0.243 31.16026 C ? A ? 162 CA 1
   ATOM 4769 C D LYS A 166 ? 39.57687 14.48627 28.52989 0.243 29.99969 C ? A ? 162 C 1
   ATOM 4770 O D LYS A 166 ? 39.97141 14.50890 27.35890 0.243 29.40216 O ? A ? 162 O 1
   ATOM 4771 CB D LYS A 166 ? 41.30190 13.38202 29.96967 0.243 33.26311 C ? A ? 162 CB 1
   ATOM 4772 CG D LYS A 166 ? 41.56629 12.43980 31.13346 0.243 34.18463 C ? A ? 162 CG 1
   ATOM 4773 CD D LYS A 166 ? 42.94776 12.70363 31.74002 0.243 37.42412 C ? A ? 162 CD 1
   ATOM 4774 CE D LYS A 166 ? 43.17293 11.83160 32.96040 0.243 39.81939 C ? A ? 162 CE 1
   ATOM 4775 NZ D LYS A 166 ? 43.09000 10.37524 32.61760 0.243 47.63325 N ? A ? 162 NZ 1
   ATOM 4776 H D LYS A 166 ? 40.30802 11.91256 28.11096 0.243 34.27277 H ? A ? 162 H 1
   ATOM 4777 HA D LYS A 166 ? 39.26397 13.32379 30.17961 0.243 37.41661 H ? A ? 162 HA 1
   ATOM 4778 HB2 D LYS A 166 ? 41.92179 13.15719 29.25827 0.243 39.94002 H ? A ? 162 HB2 1
   ATOM 4779 HB3 D LYS A 166 ? 41.46424 14.28750 30.27732 0.243 39.94002 H ? A ? 162 HB3 1
   ATOM 4780 HG2 D LYS A 166 ? 40.89622 12.57763 31.82115 0.243 41.04585 H ? A ? 162 HG2 1
   ATOM 4781 HG3 D LYS A 166 ? 41.53699 11.52200 30.82092 0.243 41.04585 H ? A ? 162 HG3 1
   ATOM 4782 HD2 D LYS A 166 ? 43.63376 12.50026 31.08508 0.243 44.93324 H ? A ? 162 HD2 1
   ATOM 4783 HD3 D LYS A 166 ? 43.01151 13.63327 32.00948 0.243 44.93324 H ? A ? 162 HD3 1
   ATOM 4784 HE2 D LYS A 166 ? 44.05436 12.00966 33.32411 0.243 47.80757 H ? A ? 162 HE2 1
   ATOM 4785 HE3 D LYS A 166 ? 42.49403 12.02770 33.62489 0.243 47.80757 H ? A ? 162 HE3 1
   ATOM 4786 HZ1 D LYS A 166 ? 43.26620 9.88255 33.33754 0.243 57.18419 H ? A ? 162 HZ1 1
   ATOM 4787 HZ2 D LYS A 166 ? 42.27305 10.17741 32.32509 0.243 57.18419 H ? A ? 162 HZ2 1
   ATOM 4788 HZ3 D LYS A 166 ? 43.68021 10.17822 31.98126 0.243 57.18419 H ? A ? 162 HZ3 1
   ATOM 4789 N . ILE A 167 ? 38.84832 15.45537 29.08030 1.000 25.44895 N ? A ? 163 N 1
   ATOM 4790 CA . ILE A 167 ? 38.59825 16.72993 28.44798 1.000 19.08798 C ? A ? 163 CA 1
   ATOM 4791 C . ILE A 167 ? 39.44842 17.76615 29.17420 1.000 28.71763 C ? A ? 163 C 1
   ATOM 4792 O . ILE A 167 ? 39.56556 17.74942 30.40625 1.000 31.08806 O ? A ? 163 O 1
   ATOM 4793 CB . ILE A 167 ? 37.09805 17.10168 28.45920 1.000 18.51854 C ? A ? 163 CB 1
   ATOM 4794 CG1 . ILE A 167 ? 36.31908 16.09532 27.66583 1.000 22.33019 C ? A ? 163 CG1 1
   ATOM 4795 CG2 . ILE A 167 ? 36.94245 18.51280 28.08314 1.000 23.06966 C ? A ? 163 CG2 1
   ATOM 4796 CD1 . ILE A 167 ? 36.68885 16.05485 26.17000 1.000 22.25841 C ? A ? 163 CD1 1
   ATOM 4797 HA . ILE A 167 ? 38.85954 16.69596 27.51445 1.000 22.92988 H ? A ? 163 HA 1
   ATOM 4798 HB . ILE A 167 ? 36.71373 17.04449 29.34798 1.000 22.24654 H ? A ? 163 HB 1
   ATOM 4799 HG12 . ILE A 167 ? 36.48406 15.21344 28.03456 1.000 26.82053 H ? A ? 163 HG12 1
   ATOM 4800 HG13 . ILE A 167 ? 35.37558 16.31090 27.73085 1.000 26.82053 H ? A ? 163 HG13 1
   ATOM 4801 HG21 . ILE A 167 ? 36.02132 18.67066 27.82332 1.000 27.70789 H ? A ? 163 HG21 1
   ATOM 4802 HG22 . ILE A 167 ? 37.17163 19.06944 28.84375 1.000 27.70789 H ? A ? 163 HG22 1
   ATOM 4803 HG23 . ILE A 167 ? 37.53402 18.70860 27.33977 1.000 27.70789 H ? A ? 163 HG23 1
   ATOM 4804 HD11 . ILE A 167 ? 35.99006 15.58921 25.68443 1.000 26.73439 H ? A ? 163 HD11 1
   ATOM 4805 HD12 . ILE A 167 ? 36.77159 16.96339 25.84045 1.000 26.73439 H ? A ? 163 HD12 1
   ATOM 4806 HD13 . ILE A 167 ? 37.53218 15.58707 26.06571 1.000 26.73439 H ? A ? 163 HD13 1
   ATOM 4807 H A ILE A 167 ? 38.20163 15.18461 29.57838 0.328 30.56303 H ? A ? 163 H 1
   ATOM 4808 H B ILE A 167 ? 38.38450 15.32304 29.79232 0.430 30.56303 H ? A ? 163 H 1
   ATOM 4809 H D ILE A 167 ? 38.47643 15.38645 29.85267 0.243 30.56303 H ? A ? 163 H 1
   ATOM 4810 N . ARG A 168 ? 40.03554 18.67224 28.41570 1.000 28.14630 N ? A ? 164 N 1
   ATOM 4811 CA . ARG A 168 ? 40.88451 19.74513 28.95347 1.000 29.33563 C ? A ? 164 CA 1
   ATOM 4812 C . ARG A 168 ? 40.20610 21.07794 28.66173 1.000 27.02867 C ? A ? 164 C 1
   ATOM 4813 O . ARG A 168 ? 40.16250 21.52889 27.50405 1.000 28.60907 O ? A ? 164 O 1
   ATOM 4814 H . ARG A 168 ? 39.96110 18.69566 27.55925 1.000 33.79985 H ? A ? 164 H 1
   ATOM 4815 HA . ARG A 168 ? 40.95699 19.67374 29.91812 1.000 35.22705 H ? A ? 164 HA 1
   ATOM 4816 CB A ARG A 168 ? 42.29847 19.64136 28.36107 0.589 38.48574 C ? A ? 164 CB 1
   ATOM 4817 CG A ARG A 168 ? 42.88835 18.23399 28.64876 0.589 41.79922 C ? A ? 164 CG 1
   ATOM 4818 CD A ARG A 168 ? 44.31553 17.99881 28.09659 0.589 44.74428 C ? A ? 164 CD 1
   ATOM 4819 NE A ARG A 168 ? 45.03808 17.05213 28.95508 0.589 43.20936 N ? A ? 164 NE 1
   ATOM 4820 CZ A ARG A 168 ? 44.90869 15.72792 28.92430 0.589 39.74393 C ? A ? 164 CZ 1
   ATOM 4821 NH1 A ARG A 168 ? 44.04925 15.13251 28.14156 0.589 40.62549 N ? A ? 164 NH1 1
   ATOM 4822 NH2 A ARG A 168 ? 45.66108 14.97500 29.70273 0.589 45.82648 N ? A ? 164 NH2 1
   ATOM 4823 HB2 A ARG A 168 ? 42.26116 19.77441 27.40096 0.589 46.20718 H ? A ? 164 HB2 1
   ATOM 4824 HB3 A ARG A 168 ? 42.87259 20.30984 28.76657 0.589 46.20718 H ? A ? 164 HB3 1
   ATOM 4825 HG2 A ARG A 168 ? 42.92414 18.10548 29.60954 0.589 50.18337 H ? A ? 164 HG2 1
   ATOM 4826 HG3 A ARG A 168 ? 42.30831 17.56872 28.24644 0.589 50.18337 H ? A ? 164 HG3 1
   ATOM 4827 HD2 A ARG A 168 ? 44.26250 17.62899 27.20143 0.589 53.71743 H ? A ? 164 HD2 1
   ATOM 4828 HD3 A ARG A 168 ? 44.80186 18.83793 28.08061 0.589 53.71743 H ? A ? 164 HD3 1
   ATOM 4829 HE A ARG A 168 ? 45.59129 17.38079 29.52565 0.589 51.87553 H ? A ? 164 HE 1
   ATOM 4830 HH11 A ARG A 168 ? 43.54432 15.59830 27.62417 0.589 48.77488 H ? A ? 164 HH11 1
   ATOM 4831 HH12 A ARG A 168 ? 43.98827 14.27468 28.14354 0.589 48.77488 H ? A ? 164 HH12 1
   ATOM 4832 HH21 A ARG A 168 ? 46.23465 15.33975 30.22958 0.589 55.01607 H ? A ? 164 HH21 1
   ATOM 4833 HH22 A ARG A 168 ? 45.57819 14.11922 29.68354 0.589 55.01607 H ? A ? 164 HH22 1
   ATOM 4834 CB B ARG A 168 ? 42.28623 19.68575 28.35859 0.109 38.45932 C ? A ? 164 CB 1
   ATOM 4835 CG B ARG A 168 ? 43.01699 18.38199 28.64964 0.109 41.86970 C ? A ? 164 CG 1
   ATOM 4836 CD B ARG A 168 ? 44.45014 18.39710 28.11558 0.109 43.98143 C ? A ? 164 CD 1
   ATOM 4837 NE B ARG A 168 ? 45.18958 17.21062 28.53479 0.109 42.04265 N ? A ? 164 NE 1
   ATOM 4838 CZ B ARG A 168 ? 45.91827 17.13150 29.64048 0.109 42.68978 C ? A ? 164 CZ 1
   ATOM 4839 NH1 B ARG A 168 ? 46.05243 18.16415 30.45624 0.109 44.06631 N ? A ? 164 NH1 1
   ATOM 4840 NH2 B ARG A 168 ? 46.53286 15.98838 29.93321 0.109 44.05977 N ? A ? 164 NH2 1
   ATOM 4841 HB2 B ARG A 168 ? 42.22119 19.78098 27.39547 0.108 46.17548 H ? A ? 164 HB2 1
   ATOM 4842 HB3 B ARG A 168 ? 42.81371 20.41074 28.72879 0.108 46.17548 H ? A ? 164 HB3 1
   ATOM 4843 HG2 B ARG A 168 ? 43.05283 18.24319 29.60898 0.108 50.26794 H ? A ? 164 HG2 1
   ATOM 4844 HG3 B ARG A 168 ? 42.54366 17.64902 28.22583 0.108 50.26794 H ? A ? 164 HG3 1
   ATOM 4845 HD2 B ARG A 168 ? 44.43131 18.41809 27.14599 0.108 52.80201 H ? A ? 164 HD2 1
   ATOM 4846 HD3 B ARG A 168 ? 44.91126 19.17988 28.45547 0.108 52.80201 H ? A ? 164 HD3 1
   ATOM 4847 HE B ARG A 168 ? 45.15018 16.51515 28.03044 0.108 50.47547 H ? A ? 164 HE 1
   ATOM 4848 HH11 B ARG A 168 ? 45.66238 18.90886 30.27495 0.108 52.90387 H ? A ? 164 HH11 1
   ATOM 4849 HH12 B ARG A 168 ? 46.52972 18.09081 31.16787 0.108 52.90387 H ? A ? 164 HH12 1
   ATOM 4850 HH21 B ARG A 168 ? 46.45521 15.31171 29.40815 0.108 52.89602 H ? A ? 164 HH21 1
   ATOM 4851 HH22 B ARG A 168 ? 47.00777 15.92615 30.64748 0.108 52.89602 H ? A ? 164 HH22 1
   ATOM 4852 CB C ARG A 168 ? 42.29693 19.73665 28.34138 0.302 38.46082 C ? A ? 164 CB 1
   ATOM 4853 CG C ARG A 168 ? 43.13921 18.50997 28.67309 0.302 42.26478 C ? A ? 164 CG 1
   ATOM 4854 CD C ARG A 168 ? 44.64788 18.86019 28.64374 0.302 45.92780 C ? A ? 164 CD 1
   ATOM 4855 NE C ARG A 168 ? 45.18179 19.03221 29.99614 0.302 47.67586 N ? A ? 164 NE 1
   ATOM 4856 CZ C ARG A 168 ? 46.43341 19.36623 30.28143 0.302 42.00929 C ? A ? 164 CZ 1
   ATOM 4857 NH1 C ARG A 168 ? 47.30748 19.62735 29.33055 0.302 41.63055 N ? A ? 164 NH1 1
   ATOM 4858 NH2 C ARG A 168 ? 46.81791 19.43013 31.55686 0.302 45.39816 N ? A ? 164 NH2 1
   ATOM 4859 HB2 C ARG A 168 ? 42.21275 19.77848 27.37594 0.302 46.17728 H ? A ? 164 HB2 1
   ATOM 4860 HB3 C ARG A 168 ? 42.77649 20.51457 28.66659 0.302 46.17728 H ? A ? 164 HB3 1
   ATOM 4861 HG2 C ARG A 168 ? 42.91354 18.19164 29.56114 0.302 50.74203 H ? A ? 164 HG2 1
   ATOM 4862 HG3 C ARG A 168 ? 42.97118 17.81408 28.01856 0.302 50.74203 H ? A ? 164 HG3 1
   ATOM 4863 HD2 C ARG A 168 ? 45.13635 18.14234 28.21131 0.302 55.13766 H ? A ? 164 HD2 1
   ATOM 4864 HD3 C ARG A 168 ? 44.77621 19.68919 28.15673 0.302 55.13766 H ? A ? 164 HD3 1
   ATOM 4865 HE C ARG A 168 ? 44.64346 18.90731 30.65508 0.302 57.23533 H ? A ? 164 HE 1
   ATOM 4866 HH11 C ARG A 168 ? 47.07085 19.58289 28.50494 0.302 49.98096 H ? A ? 164 HH11 1
   ATOM 4867 HH12 C ARG A 168 ? 48.11457 19.84223 29.53556 0.302 49.98096 H ? A ? 164 HH12 1
   ATOM 4868 HH21 C ARG A 168 ? 46.25644 19.25566 32.18449 0.302 54.50209 H ? A ? 164 HH21 1
   ATOM 4869 HH22 C ARG A 168 ? 47.62731 19.64579 31.75168 0.302 54.50209 H ? A ? 164 HH22 1
   ATOM 4870 N A HIS A 169 ? 39.58579 21.65695 29.69020 0.476 29.14887 N ? A ? 165 N 1
   ATOM 4871 CA A HIS A 169 ? 38.95886 22.96391 29.54176 0.476 27.12566 C ? A ? 165 CA 1
   ATOM 4872 C A HIS A 169 ? 39.99536 24.05016 29.76060 0.476 28.38231 C ? A ? 165 C 1
   ATOM 4873 O A HIS A 169 ? 40.76042 23.97435 30.71271 0.476 33.62049 O ? A ? 165 O 1
   ATOM 4874 CB A HIS A 169 ? 37.84539 23.17177 30.56894 0.476 25.26593 C ? A ? 165 CB 1
   ATOM 4875 CG A HIS A 169 ? 36.77933 22.13435 30.54669 0.476 22.67013 C ? A ? 165 CG 1
   ATOM 4876 ND1 A HIS A 169 ? 35.93666 21.98126 29.47237 0.476 20.73656 N ? A ? 165 ND1 1
   ATOM 4877 CD2 A HIS A 169 ? 36.37220 21.24407 31.48021 0.476 21.71167 C ? A ? 165 CD2 1
   ATOM 4878 CE1 A HIS A 169 ? 35.06252 21.02882 29.73577 0.476 20.48752 C ? A ? 165 CE1 1
   ATOM 4879 NE2 A HIS A 169 ? 35.31712 20.55156 30.94107 0.476 23.90309 N ? A ? 165 NE2 1
   ATOM 4880 H A HIS A 169 ? 39.51633 21.31433 30.47594 0.476 35.00294 H ? A ? 165 H 1
   ATOM 4881 HA A HIS A 169 ? 38.58182 23.01886 28.64972 0.476 32.57508 H ? A ? 165 HA 1
   ATOM 4882 HB2 A HIS A 169 ? 38.23890 23.16750 31.45552 0.476 30.34341 H ? A ? 165 HB2 1
   ATOM 4883 HB3 A HIS A 169 ? 37.42343 24.02817 30.39738 0.476 30.34341 H ? A ? 165 HB3 1
   ATOM 4884 HD1 A HIS A 169 ? 35.97326 22.43504 28.74276 0.476 24.90817 H ? A ? 165 HD1 1
   ATOM 4885 HD2 A HIS A 169 ? 36.73791 21.12404 32.32682 0.476 26.07830 H ? A ? 165 HD2 1
   ATOM 4886 HE1 A HIS A 169 ? 34.38283 20.74222 29.16939 0.476 24.60933 H ? A ? 165 HE1 1
   ATOM 4887 HE2 A HIS A 169 ? 34.89096 19.91102 31.32538 0.476 28.70801 H ? A ? 165 HE2 1
   ATOM 4888 N B HIS A 169 ? 39.54279 21.64027 29.67541 0.524 29.12686 N ? A ? 165 N 1
   ATOM 4889 CA B HIS A 169 ? 38.91178 22.94851 29.52848 0.524 27.12846 C ? A ? 165 CA 1
   ATOM 4890 C B HIS A 169 ? 39.93659 24.02371 29.82501 0.524 28.32657 C ? A ? 165 C 1
   ATOM 4891 O B HIS A 169 ? 40.73224 23.87442 30.74039 0.524 33.59235 O ? A ? 165 O 1
   ATOM 4892 CB B HIS A 169 ? 37.72735 23.12465 30.49348 0.524 25.22170 C ? A ? 165 CB 1
   ATOM 4893 CG B HIS A 169 ? 36.57697 22.21601 30.21681 0.524 23.24115 C ? A ? 165 CG 1
   ATOM 4894 ND1 B HIS A 169 ? 35.80719 22.33119 29.08310 0.524 18.76488 N ? A ? 165 ND1 1
   ATOM 4895 CD2 B HIS A 169 ? 36.03770 21.20894 30.94188 0.524 19.66184 C ? A ? 165 CD2 1
   ATOM 4896 CE1 B HIS A 169 ? 34.87550 21.39400 29.09361 0.524 21.34188 C ? A ? 165 CE1 1
   ATOM 4897 NE2 B HIS A 169 ? 34.97766 20.71668 30.22216 0.524 21.82159 N ? A ? 165 NE2 1
   ATOM 4898 H B HIS A 169 ? 39.44587 21.28478 30.45248 0.524 34.97652 H ? A ? 165 H 1
   ATOM 4899 HA B HIS A 169 ? 38.57154 23.03488 28.62422 0.524 32.57845 H ? A ? 165 HA 1
   ATOM 4900 HB2 B HIS A 169 ? 38.03320 22.94635 31.39657 0.524 30.29034 H ? A ? 165 HB2 1
   ATOM 4901 HB3 B HIS A 169 ? 37.40501 24.03707 30.42645 0.524 30.29034 H ? A ? 165 HB3 1
   ATOM 4902 HD1 B HIS A 169 ? 35.91499 22.91970 28.46533 0.524 22.54215 H ? A ? 165 HD1 1
   ATOM 4903 HD2 B HIS A 169 ? 36.33015 20.90715 31.77152 0.524 23.61850 H ? A ? 165 HD2 1
   ATOM 4904 HE1 B HIS A 169 ? 34.25336 21.23806 28.42016 0.524 25.63456 H ? A ? 165 HE1 1
   ATOM 4905 N A ASN A 170 ? 40.02555 25.06065 28.89395 0.476 31.36080 N ? A ? 166 N 1
   ATOM 4906 CA A ASN A 170 ? 40.84183 26.24034 29.15782 0.476 31.81307 C ? A ? 166 CA 1
   ATOM 4907 C A ASN A 170 ? 40.24504 26.97280 30.34771 0.476 31.35676 C ? A ? 166 C 1
   ATOM 4908 O A ASN A 170 ? 39.02894 26.96660 30.51423 0.476 27.03906 O ? A ? 166 O 1
   ATOM 4909 CB A ASN A 170 ? 40.86797 27.14650 27.94277 0.476 31.65136 C ? A ? 166 CB 1
   ATOM 4910 CG A ASN A 170 ? 41.69216 26.55756 26.79775 0.476 32.38013 C ? A ? 166 CG 1
   ATOM 4911 OD1 A ASN A 170 ? 41.94737 25.35320 26.75286 0.476 32.44314 O ? A ? 166 OD1 1
   ATOM 4912 ND2 A ASN A 170 ? 42.10471 27.40426 25.87365 0.476 32.77863 N ? A ? 166 ND2 1
   ATOM 4913 H A ASN A 170 ? 39.58729 25.08679 28.15446 0.476 37.65725 H ? A ? 166 H 1
   ATOM 4914 HA A ASN A 170 ? 41.75920 25.99146 29.35119 0.476 38.19998 H ? A ? 166 HA 1
   ATOM 4915 HB2 A ASN A 170 ? 39.96101 27.27854 27.62513 0.476 38.00592 H ? A ? 166 HB2 1
   ATOM 4916 HB3 A ASN A 170 ? 41.26024 27.99850 28.19000 0.476 38.00592 H ? A ? 166 HB3 1
   ATOM 4917 HD21 A ASN A 170 ? 42.57173 27.12156 25.20914 0.476 39.35866 H ? A ? 166 HD21 1
   ATOM 4918 HD22 A ASN A 170 ? 41.90657 28.23881 25.93586 0.476 39.35866 H ? A ? 166 HD22 1
   ATOM 4919 N B ASN A 170 ? 39.90034 25.11563 29.07311 0.524 31.22018 N ? A ? 166 N 1
   ATOM 4920 CA B ASN A 170 ? 40.88192 26.18847 29.19345 0.524 31.86863 C ? A ? 166 CA 1
   ATOM 4921 C B ASN A 170 ? 40.35272 27.22975 30.15814 0.524 30.75782 C ? A ? 166 C 1
   ATOM 4922 O B ASN A 170 ? 39.26396 27.75858 29.93638 0.524 29.46805 O ? A ? 166 O 1
   ATOM 4923 CB B ASN A 170 ? 41.13543 26.83722 27.84905 0.524 33.37352 C ? A ? 166 CB 1
   ATOM 4924 CG B ASN A 170 ? 41.95984 25.97031 26.95729 0.524 32.98375 C ? A ? 166 CG 1
   ATOM 4925 OD1 B ASN A 170 ? 42.67270 25.08756 27.42277 0.524 33.52407 O ? A ? 166 OD1 1
   ATOM 4926 ND2 B ASN A 170 ? 41.84955 26.18905 25.67261 0.524 36.68501 N ? A ? 166 ND2 1
   ATOM 4927 H B ASN A 170 ? 39.30371 25.26336 28.47160 0.524 37.48851 H ? A ? 166 H 1
   ATOM 4928 HA B ASN A 170 ? 41.71452 25.82207 29.53023 0.524 38.26666 H ? A ? 166 HA 1
   ATOM 4929 HB2 B ASN A 170 ? 40.28667 27.00369 27.40995 0.524 40.07252 H ? A ? 166 HB2 1
   ATOM 4930 HB3 B ASN A 170 ? 41.60953 27.67290 27.98233 0.524 40.07252 H ? A ? 166 HB3 1
   ATOM 4931 HD21 B ASN A 170 ? 42.30342 25.71663 25.11546 0.524 44.04631 H ? A ? 166 HD21 1
   ATOM 4932 HD22 B ASN A 170 ? 41.32315 26.80531 25.38498 0.524 44.04631 H ? A ? 166 HD22 1
   ATOM 4933 N . VAL A 171 ? 41.11806 27.49218 31.24449 1.000 31.98062 N ? A ? 167 N 1
   ATOM 4934 CA . VAL A 171 ? 40.76498 28.42267 32.31507 1.000 31.19712 C ? A ? 167 CA 1
   ATOM 4935 C . VAL A 171 ? 41.19808 29.81306 31.87108 1.000 36.88140 C ? A ? 167 C 1
   ATOM 4936 O . VAL A 171 ? 42.16480 29.97327 31.12928 1.000 39.92164 O ? A ? 167 O 1
   ATOM 4937 CB . VAL A 171 ? 41.46187 27.99216 33.61777 1.000 33.16247 C ? A ? 167 CB 1
   ATOM 4938 CG1 . VAL A 171 ? 41.01175 28.85718 34.85767 1.000 30.09304 C ? A ? 167 CG1 1
   ATOM 4939 CG2 . VAL A 171 ? 41.20019 26.57251 33.93745 1.000 32.85376 C ? A ? 167 CG2 1
   ATOM 4940 HA . VAL A 171 ? 39.80736 28.43537 32.46899 1.000 37.46084 H ? A ? 167 HA 1
   ATOM 4941 HB . VAL A 171 ? 42.40997 28.12649 33.46298 1.000 39.81926 H ? A ? 167 HB 1
   ATOM 4942 HG11 . VAL A 171 ? 41.67933 28.77810 35.55695 1.000 36.13594 H ? A ? 167 HG11 1
   ATOM 4943 HG12 . VAL A 171 ? 40.92872 29.78373 34.58288 1.000 36.13594 H ? A ? 167 HG12 1
   ATOM 4944 HG13 . VAL A 171 ? 40.15687 28.52925 35.17788 1.000 36.13594 H ? A ? 167 HG13 1
   ATOM 4945 HG21 . VAL A 171 ? 41.58657 26.36734 34.80319 1.000 39.44881 H ? A ? 167 HG21 1
   ATOM 4946 HG22 . VAL A 171 ? 40.24168 26.42531 33.95973 1.000 39.44881 H ? A ? 167 HG22 1
   ATOM 4947 HG23 . VAL A 171 ? 41.60464 26.01522 33.25426 1.000 39.44881 H ? A ? 167 HG23 1
   ATOM 4948 H A VAL A 171 ? 41.95724 27.30409 31.24277 0.476 38.40104 H ? A ? 167 H 1
   ATOM 4949 H B VAL A 171 ? 41.88124 27.11948 31.37955 0.524 38.40104 H ? A ? 167 H 1
   ATOM 4950 N . GLU A 172 ? 40.47192 30.83982 32.29449 1.000 36.55376 N ? A ? 168 N 1
   ATOM 4951 CA . GLU A 172 ? 40.73808 32.18214 31.79578 1.000 42.00003 C ? A ? 168 CA 1
   ATOM 4952 C . GLU A 172 ? 42.06155 32.76164 32.30849 1.000 35.58429 C ? A ? 168 C 1
   ATOM 4953 O . GLU A 172 ? 42.56787 33.72289 31.72995 1.000 48.19446 O ? A ? 168 O 1
   ATOM 4954 H . GLU A 172 ? 39.82813 30.78745 32.86228 1.000 43.88881 H ? A ? 168 H 1
   ATOM 4955 HA . GLU A 172 ? 40.81276 32.15682 30.82899 1.000 50.42434 H ? A ? 168 HA 1
   ATOM 4956 CB A GLU A 172 ? 39.56195 33.08910 32.15953 0.583 43.63153 C ? A ? 168 CB 1
   ATOM 4957 CG A GLU A 172 ? 38.32738 32.78398 31.29537 0.583 39.14494 C ? A ? 168 CG 1
   ATOM 4958 CD A GLU A 172 ? 37.15877 33.72579 31.54980 0.583 38.52507 C ? A ? 168 CD 1
   ATOM 4959 OE1 A GLU A 172 ? 37.10846 34.30723 32.64777 0.583 42.84269 O ? A ? 168 OE1 1
   ATOM 4960 OE2 A GLU A 172 ? 36.31229 33.88559 30.63973 0.583 39.94187 O ? A ? 168 OE2 1
   ATOM 4961 HB2 A GLU A 172 ? 39.32579 32.95011 33.09002 0.583 52.38214 H ? A ? 168 HB2 1
   ATOM 4962 HB3 A GLU A 172 ? 39.81447 34.01459 32.01602 0.583 52.38214 H ? A ? 168 HB3 1
   ATOM 4963 HG2 A GLU A 172 ? 38.57288 32.86194 30.36020 0.583 46.99822 H ? A ? 168 HG2 1
   ATOM 4964 HG3 A GLU A 172 ? 38.02755 31.88129 31.48552 0.583 46.99822 H ? A ? 168 HG3 1
   ATOM 4965 CB B GLU A 172 ? 39.58472 33.11433 32.18220 0.417 43.59379 C ? A ? 168 CB 1
   ATOM 4966 CG B GLU A 172 ? 39.15038 34.07404 31.06459 0.417 48.02524 C ? A ? 168 CG 1
   ATOM 4967 CD B GLU A 172 ? 40.16889 35.17164 30.79166 0.417 50.63736 C ? A ? 168 CD 1
   ATOM 4968 OE1 B GLU A 172 ? 40.24250 36.13319 31.59522 0.417 55.10650 O ? A ? 168 OE1 1
   ATOM 4969 OE2 B GLU A 172 ? 40.89889 35.07338 29.77865 0.417 51.31036 O ? A ? 168 OE2 1
   ATOM 4970 HB2 B GLU A 172 ? 38.81570 32.57367 32.42132 0.417 52.33684 H ? A ? 168 HB2 1
   ATOM 4971 HB3 B GLU A 172 ? 39.86118 33.65184 32.94086 0.417 52.33684 H ? A ? 168 HB3 1
   ATOM 4972 HG2 B GLU A 172 ? 39.02890 33.56900 30.24540 0.417 57.65458 H ? A ? 168 HG2 1
   ATOM 4973 HG3 B GLU A 172 ? 38.31601 34.49772 31.31996 0.417 57.65458 H ? A ? 168 HG3 1
   ATOM 4974 N . ASP A 173 ? 42.61912 32.23111 33.38232 1.000 40.51375 N ? A ? 169 N 1
   ATOM 4975 CA . ASP A 173 ? 43.95933 32.65453 33.76462 1.000 46.94944 C ? A ? 169 CA 1
   ATOM 4976 C . ASP A 173 ? 45.04186 32.01167 32.91246 1.000 46.07189 C ? A ? 169 C 1
   ATOM 4977 O . ASP A 173 ? 46.19717 32.42907 32.98286 1.000 44.73111 O ? A ? 169 O 1
   ATOM 4978 CB . ASP A 173 ? 44.20265 32.34764 35.23475 1.000 41.34020 C ? A ? 169 CB 1
   ATOM 4979 CG . ASP A 173 ? 44.26531 30.88297 35.53053 1.000 46.61739 C ? A ? 169 CG 1
   ATOM 4980 OD1 . ASP A 173 ? 43.89381 30.08660 34.66873 1.000 46.58857 O ? A ? 169 OD1 1
   ATOM 4981 OD2 . ASP A 173 ? 44.71236 30.52051 36.64124 1.000 47.47246 O ? A ? 169 OD2 1
   ATOM 4982 H . ASP A 173 ? 42.25573 31.64196 33.89267 1.000 48.64080 H ? A ? 169 H 1
   ATOM 4983 HA . ASP A 173 ? 44.03028 33.61540 33.65246 1.000 56.36362 H ? A ? 169 HA 1
   ATOM 4984 HB2 . ASP A 173 ? 45.04768 32.74175 35.50216 1.000 49.63254 H ? A ? 169 HB2 1
   ATOM 4985 HB3 . ASP A 173 ? 43.47942 32.72643 35.75853 1.000 49.63254 H ? A ? 169 HB3 1
   ATOM 4986 N A GLY A 174 ? 44.69537 31.01498 32.11147 0.697 42.31960 N ? A ? 170 N 1
   ATOM 4987 CA A GLY A 174 ? 45.62751 30.33833 31.24223 0.697 39.64092 C ? A ? 170 CA 1
   ATOM 4988 C A GLY A 174 ? 45.90098 28.92205 31.64817 0.697 36.43476 C ? A ? 170 C 1
   ATOM 4989 O A GLY A 174 ? 46.54435 28.19703 30.87835 0.697 41.70354 O ? A ? 170 O 1
   ATOM 4990 H A GLY A 174 ? 43.89493 30.70547 32.05590 0.697 50.80781 H ? A ? 170 H 1
   ATOM 4991 HA2 A GLY A 174 ? 45.27028 30.33014 30.34044 0.697 47.59341 H ? A ? 170 HA2 1
   ATOM 4992 HA3 A GLY A 174 ? 46.46909 30.82065 31.24416 0.697 47.59341 H ? A ? 170 HA3 1
   ATOM 4993 N C GLY A 174 ? 44.69616 31.01425 32.11038 0.303 42.41478 N ? A ? 170 N 1
   ATOM 4994 CA C GLY A 174 ? 45.63854 30.34628 31.24214 0.303 39.70511 C ? A ? 170 CA 1
   ATOM 4995 C C GLY A 174 ? 45.91808 28.91891 31.62425 0.303 36.66376 C ? A ? 170 C 1
   ATOM 4996 O C GLY A 174 ? 46.55380 28.20355 30.83774 0.303 41.45877 O ? A ? 170 O 1
   ATOM 4997 H C GLY A 174 ? 43.89711 30.70138 32.05358 0.303 50.92203 H ? A ? 170 H 1
   ATOM 4998 HA2 C GLY A 174 ? 45.28945 30.35089 30.33714 0.303 47.67043 H ? A ? 170 HA2 1
   ATOM 4999 HA3 C GLY A 174 ? 46.47880 30.83060 31.25897 0.303 47.67043 H ? A ? 170 HA3 1
   ATOM 5000 N A SER A 175 ? 45.43305 28.49488 32.81610 0.697 35.79649 N ? A ? 171 N 1
   ATOM 5001 CA A SER A 175 ? 45.65164 27.12540 33.26636 0.697 39.57810 C ? A ? 171 CA 1
   ATOM 5002 C A SER A 175 ? 44.64979 26.19839 32.57642 0.697 36.62674 C ? A ? 171 C 1
   ATOM 5003 O A SER A 175 ? 43.88206 26.61776 31.71461 0.697 36.76241 O ? A ? 171 O 1
   ATOM 5004 CB A SER A 175 ? 45.51406 27.02021 34.78030 0.697 41.95524 C ? A ? 171 CB 1
   ATOM 5005 OG A SER A 175 ? 44.28018 27.61013 35.21158 0.697 45.77933 O ? A ? 171 OG 1
   ATOM 5006 H A SER A 175 ? 44.98497 28.98003 33.36696 0.697 42.98009 H ? A ? 171 H 1
   ATOM 5007 HA A SER A 175 ? 46.55608 26.88192 33.01415 0.697 47.51802 H ? A ? 171 HA 1
   ATOM 5008 HB2 A SER A 175 ? 45.52530 26.08459 35.03603 0.697 50.37058 H ? A ? 171 HB2 1
   ATOM 5009 HB3 A SER A 175 ? 46.25331 27.48767 35.19968 0.697 50.37058 H ? A ? 171 HB3 1
   ATOM 5010 HG A SER A 175 ? 44.16106 27.46129 36.02967 0.697 54.95950 H ? A ? 171 HG 1
   ATOM 5011 N C SER A 175 ? 45.46952 28.47592 32.79447 0.303 36.01847 N ? A ? 171 N 1
   ATOM 5012 CA C SER A 175 ? 45.69706 27.10233 33.22215 0.303 39.56657 C ? A ? 171 CA 1
   ATOM 5013 C C SER A 175 ? 44.67602 26.18811 32.54522 0.303 36.70804 C ? A ? 171 C 1
   ATOM 5014 O C SER A 175 ? 43.93252 26.60061 31.65415 0.303 36.80448 O ? A ? 171 O 1
   ATOM 5015 CB C SER A 175 ? 45.61938 26.98840 34.74134 0.303 41.88508 C ? A ? 171 CB 1
   ATOM 5016 OG C SER A 175 ? 44.31972 27.32204 35.21492 0.303 45.74374 O ? A ? 171 OG 1
   ATOM 5017 H C SER A 175 ? 45.02995 28.95319 33.35891 0.303 43.24646 H ? A ? 171 H 1
   ATOM 5018 HA C SER A 175 ? 46.59046 26.84990 32.94104 0.303 47.50418 H ? A ? 171 HA 1
   ATOM 5019 HB2 C SER A 175 ? 45.82356 26.07588 34.99926 0.303 50.28639 H ? A ? 171 HB2 1
   ATOM 5020 HB3 C SER A 175 ? 46.26375 27.59674 35.13582 0.303 50.28639 H ? A ? 171 HB3 1
   ATOM 5021 HG C SER A 175 ? 44.01383 27.97258 34.78038 0.303 54.91678 H ? A ? 171 HG 1
   ATOM 5022 N . VAL A 176 ? 44.60575 24.93835 32.99314 1.000 40.02330 N ? A ? 172 N 1
   ATOM 5023 CA . VAL A 176 ? 43.73482 23.93358 32.40902 1.000 38.01873 C ? A ? 172 CA 1
   ATOM 5024 C . VAL A 176 ? 42.96226 23.24879 33.52241 1.000 39.65103 C ? A ? 172 C 1
   ATOM 5025 O . VAL A 176 ? 43.53169 22.89996 34.56438 1.000 40.93521 O ? A ? 172 O 1
   ATOM 5026 HA . VAL A 176 ? 43.08695 24.36488 31.83010 1.000 45.64677 H ? A ? 172 HA 1
   ATOM 5027 CB A VAL A 176 ? 44.53154 22.90827 31.58048 0.150 41.98939 C ? A ? 172 CB 1
   ATOM 5028 CG1 A VAL A 176 ? 43.59554 21.89875 30.93905 0.150 40.70314 C ? A ? 172 CG1 1
   ATOM 5029 CG2 A VAL A 176 ? 45.35975 23.62673 30.52064 0.150 39.92495 C ? A ? 172 CG2 1
   ATOM 5030 H A VAL A 176 ? 45.08931 24.63371 33.63576 0.697 48.05226 H ? A ? 172 H 1
   ATOM 5031 HB A VAL A 176 ? 45.13501 22.42400 32.16546 0.150 50.41157 H ? A ? 172 HB 1
   ATOM 5032 HG11 A VAL A 176 ? 44.10310 21.34023 30.32968 0.150 48.86806 H ? A ? 172 HG11 1
   ATOM 5033 HG12 A VAL A 176 ? 43.19632 21.35227 31.63395 0.150 48.86806 H ? A ? 172 HG12 1
   ATOM 5034 HG13 A VAL A 176 ? 42.90333 22.37402 30.45340 0.150 48.86806 H ? A ? 172 HG13 1
   ATOM 5035 HG21 A VAL A 176 ? 45.80968 22.96665 29.97040 0.150 47.93424 H ? A ? 172 HG21 1
   ATOM 5036 HG22 A VAL A 176 ? 44.77026 24.16795 29.97248 0.150 47.93424 H ? A ? 172 HG22 1
   ATOM 5037 HG23 A VAL A 176 ? 46.01388 24.19194 30.96058 0.150 47.93424 H ? A ? 172 HG23 1
   ATOM 5038 CB B VAL A 176 ? 44.54286 22.93374 31.59039 0.850 42.31989 C ? A ? 172 CB 1
   ATOM 5039 CG1 B VAL A 176 ? 43.75814 21.65316 31.34546 0.850 42.12252 C ? A ? 172 CG1 1
   ATOM 5040 CG2 B VAL A 176 ? 44.92690 23.58700 30.26526 0.850 42.26938 C ? A ? 172 CG2 1
   ATOM 5041 HB B VAL A 176 ? 45.34285 22.68615 32.07989 0.850 50.80816 H ? A ? 172 HB 1
   ATOM 5042 HG11 B VAL A 176 ? 44.17035 21.16487 30.61570 0.850 50.57132 H ? A ? 172 HG11 1
   ATOM 5043 HG12 B VAL A 176 ? 43.77154 21.11531 32.15258 0.850 50.57132 H ? A ? 172 HG12 1
   ATOM 5044 HG13 B VAL A 176 ? 42.84398 21.88204 31.11562 0.850 50.57132 H ? A ? 172 HG13 1
   ATOM 5045 HG21 B VAL A 176 ? 45.45784 22.96198 29.74722 0.850 50.74755 H ? A ? 172 HG21 1
   ATOM 5046 HG22 B VAL A 176 ? 44.11875 23.81595 29.78012 0.850 50.74755 H ? A ? 172 HG22 1
   ATOM 5047 HG23 B VAL A 176 ? 45.44248 24.38850 30.44602 0.850 50.74755 H ? A ? 172 HG23 1
   ATOM 5048 H C VAL A 176 ? 45.06883 24.64327 33.65502 0.303 48.05226 H ? A ? 172 H 1
   ATOM 5049 N . GLN A 177 ? 41.67366 23.04617 33.29028 1.000 34.69896 N ? A ? 173 N 1
   ATOM 5050 CA . GLN A 177 ? 40.79493 22.28691 34.16324 1.000 32.54384 C ? A ? 173 CA 1
   ATOM 5051 C . GLN A 177 ? 40.52298 20.95255 33.49966 1.000 28.33741 C ? A ? 173 C 1
   ATOM 5052 O . GLN A 177 ? 39.86602 20.90896 32.45389 1.000 29.78049 O ? A ? 173 O 1
   ATOM 5053 H . GLN A 177 ? 41.26583 23.35432 32.59868 1.000 41.66304 H ? A ? 173 H 1
   ATOM 5054 HA . GLN A 177 ? 41.22743 22.14625 35.02001 1.000 39.07690 H ? A ? 173 HA 1
   ATOM 5055 CB B GLN A 177 ? 39.48342 23.02603 34.42065 0.559 28.10067 C ? A ? 173 CB 1
   ATOM 5056 CG B GLN A 177 ? 38.41194 22.22227 35.19961 0.559 29.74761 C ? A ? 173 CG 1
   ATOM 5057 CD B GLN A 177 ? 38.81955 21.81829 36.60424 0.559 29.32022 C ? A ? 173 CD 1
   ATOM 5058 OE1 B GLN A 177 ? 38.83179 22.64126 37.50920 0.559 28.78353 O ? A ? 173 OE1 1
   ATOM 5059 NE2 B GLN A 177 ? 39.10764 20.54273 36.80091 0.559 29.05213 N ? A ? 173 NE2 1
   ATOM 5060 HB2 B GLN A 177 ? 39.67835 23.82410 34.93639 0.559 33.74510 H ? A ? 173 HB2 1
   ATOM 5061 HB3 B GLN A 177 ? 39.09698 23.27009 33.56508 0.559 33.74510 H ? A ? 173 HB3 1
   ATOM 5062 HG2 B GLN A 177 ? 37.61158 22.76535 35.27299 0.559 35.72142 H ? A ? 173 HG2 1
   ATOM 5063 HG3 B GLN A 177 ? 38.21737 21.40949 34.70724 0.559 35.72142 H ? A ? 173 HG3 1
   ATOM 5064 HE21 B GLN A 177 ? 39.05934 19.98533 36.14778 0.559 34.88685 H ? A ? 173 HE21 1
   ATOM 5065 HE22 B GLN A 177 ? 39.34329 20.27058 37.58194 0.559 34.88685 H ? A ? 173 HE22 1
   ATOM 5066 CB C GLN A 177 ? 39.48657 23.04643 34.37371 0.441 28.08498 C ? A ? 173 CB 1
   ATOM 5067 CG C GLN A 177 ? 38.43466 22.29981 35.16041 0.441 29.71231 C ? A ? 173 CG 1
   ATOM 5068 CD C GLN A 177 ? 38.70048 22.32197 36.62319 0.441 30.07744 C ? A ? 173 CD 1
   ATOM 5069 OE1 C GLN A 177 ? 38.93353 23.38414 37.20440 0.441 29.48494 O ? A ? 173 OE1 1
   ATOM 5070 NE2 C GLN A 177 ? 38.66363 21.14810 37.24597 0.441 27.77067 N ? A ? 173 NE2 1
   ATOM 5071 HB2 C GLN A 177 ? 39.68141 23.86645 34.85382 0.441 33.72627 H ? A ? 173 HB2 1
   ATOM 5072 HB3 C GLN A 177 ? 39.10809 23.25270 33.50474 0.441 33.72627 H ? A ? 173 HB3 1
   ATOM 5073 HG2 C GLN A 177 ? 37.57007 22.71107 35.00470 0.441 35.67907 H ? A ? 173 HG2 1
   ATOM 5074 HG3 C GLN A 177 ? 38.41876 21.37421 34.87073 0.441 35.67907 H ? A ? 173 HG3 1
   ATOM 5075 HE21 C GLN A 177 ? 38.49302 20.43126 36.80255 0.441 33.34910 H ? A ? 173 HE21 1
   ATOM 5076 HE22 C GLN A 177 ? 38.81040 21.10554 38.09228 0.441 33.34910 H ? A ? 173 HE22 1
   ATOM 5077 N . LEU A 178 ? 40.95225 19.87617 34.13496 1.000 31.60851 N ? A ? 174 N 1
   ATOM 5078 CA . LEU A 178 ? 40.69005 18.53980 33.63916 1.000 29.52754 C ? A ? 174 CA 1
   ATOM 5079 C . LEU A 178 ? 39.31726 18.04407 34.04703 1.000 27.78646 C ? A ? 174 C 1
   ATOM 5080 O . LEU A 178 ? 38.89259 18.16335 35.19740 1.000 29.16438 O ? A ? 174 O 1
   ATOM 5081 CB . LEU A 178 ? 41.72587 17.53570 34.14692 1.000 38.62564 C ? A ? 174 CB 1
   ATOM 5082 CG . LEU A 178 ? 43.17765 17.77038 33.73621 1.000 52.03167 C ? A ? 174 CG 1
   ATOM 5083 CD1 . LEU A 178 ? 43.95624 16.47658 33.74065 1.000 63.07434 C ? A ? 174 CD1 1
   ATOM 5084 CD2 . LEU A 178 ? 43.27608 18.42233 32.39222 1.000 54.79183 C ? A ? 174 CD2 1
   ATOM 5085 H . LEU A 178 ? 41.40438 19.89363 34.86631 1.000 37.95451 H ? A ? 174 H 1
   ATOM 5086 HA . LEU A 178 ? 40.73648 18.58423 32.67129 1.000 35.45735 H ? A ? 174 HA 1
   ATOM 5087 HB2 . LEU A 178 ? 41.70099 17.54570 35.11655 1.000 46.37507 H ? A ? 174 HB2 1
   ATOM 5088 HB3 . LEU A 178 ? 41.47706 16.65786 33.81770 1.000 46.37507 H ? A ? 174 HB3 1
   ATOM 5089 HG . LEU A 178 ? 43.57318 18.37192 34.38629 1.000 62.46231 H ? A ? 174 HG 1
   ATOM 5090 HD11 . LEU A 178 ? 44.87382 16.65931 33.48459 1.000 75.71351 H ? A ? 174 HD11 1
   ATOM 5091 HD12 . LEU A 178 ? 43.93125 16.09603 34.63254 1.000 75.71351 H ? A ? 174 HD12 1
   ATOM 5092 HD13 . LEU A 178 ? 43.55217 15.86266 33.10763 1.000 75.71351 H ? A ? 174 HD13 1
   ATOM 5093 HD21 . LEU A 178 ? 44.21201 18.53440 32.16337 1.000 65.77450 H ? A ? 174 HD21 1
   ATOM 5094 HD22 . LEU A 178 ? 42.84009 17.85793 31.73475 1.000 65.77450 H ? A ? 174 HD22 1
   ATOM 5095 HD23 . LEU A 178 ? 42.83844 19.28725 32.42797 1.000 65.77450 H ? A ? 174 HD23 1
   ATOM 5096 N . ALA A 179 ? 38.64352 17.45209 33.08481 1.000 25.51317 N ? A ? 175 N 1
   ATOM 5097 CA . ALA A 179 ? 37.39214 16.75832 33.27607 1.000 25.88747 C ? A ? 175 CA 1
   ATOM 5098 C . ALA A 179 ? 37.53000 15.31302 32.85020 1.000 27.48510 C ? A ? 175 C 1
   ATOM 5099 O . ALA A 179 ? 37.46786 15.00124 31.65416 1.000 26.40234 O ? A ? 175 O 1
   ATOM 5100 CB . ALA A 179 ? 36.31129 17.47139 32.47398 1.000 23.22062 C ? A ? 175 CB 1
   ATOM 5101 H . ALA A 179 ? 38.90687 17.43847 32.26623 1.000 30.64010 H ? A ? 175 H 1
   ATOM 5102 HA . ALA A 179 ? 37.16893 16.74538 34.21995 1.000 31.08926 H ? A ? 175 HA 1
   ATOM 5103 HB1 . ALA A 179 ? 35.46988 17.00342 32.59208 1.000 27.88904 H ? A ? 175 HB1 1
   ATOM 5104 HB2 . ALA A 179 ? 36.23032 18.38342 32.79419 1.000 27.88904 H ? A ? 175 HB2 1
   ATOM 5105 HB3 . ALA A 179 ? 36.56138 17.47083 31.53677 1.000 27.88904 H ? A ? 175 HB3 1
   ATOM 5106 N A ASP A 180 ? 37.68910 14.42929 33.83283 0.305 27.37028 N ? A ? 176 N 1
   ATOM 5107 CA A ASP A 180 ? 37.88484 13.00919 33.57901 0.305 28.72387 C ? A ? 176 CA 1
   ATOM 5108 C A ASP A 180 ? 36.53620 12.35583 33.34898 0.305 26.74981 C ? A ? 176 C 1
   ATOM 5109 O A ASP A 180 ? 35.69089 12.30575 34.25385 0.305 27.52909 O ? A ? 176 O 1
   ATOM 5110 CB A ASP A 180 ? 38.59977 12.34430 34.74761 0.305 29.94502 C ? A ? 176 CB 1
   ATOM 5111 CG A ASP A 180 ? 38.94491 10.89145 34.47478 0.305 33.02411 C ? A ? 176 CG 1
   ATOM 5112 OD1 A ASP A 180 ? 38.99129 10.51405 33.28972 0.305 31.24813 O ? A ? 176 OD1 1
   ATOM 5113 OD2 A ASP A 180 ? 39.17946 10.13089 35.44777 0.305 36.42375 O ? A ? 176 OD2 1
   ATOM 5114 H A ASP A 180 ? 37.68711 14.63324 34.66830 0.305 32.86864 H ? A ? 176 H 1
   ATOM 5115 HA A ASP A 180 ? 38.42857 12.90704 32.78226 0.305 34.49294 H ? A ? 176 HA 1
   ATOM 5116 HB2 A ASP A 180 ? 39.42590 12.82063 34.92514 0.305 35.95832 H ? A ? 176 HB2 1
   ATOM 5117 HB3 A ASP A 180 ? 38.02500 12.37456 35.52839 0.305 35.95832 H ? A ? 176 HB3 1
   ATOM 5118 N B ASP A 180 ? 37.71856 14.43506 33.84257 0.235 27.38497 N ? A ? 176 N 1
   ATOM 5119 CA B ASP A 180 ? 37.87557 13.00210 33.61426 0.235 28.73381 C ? A ? 176 CA 1
   ATOM 5120 C B ASP A 180 ? 36.52042 12.37575 33.34033 0.235 26.75980 C ? A ? 176 C 1
   ATOM 5121 O B ASP A 180 ? 35.65865 12.32901 34.22432 0.235 27.52599 O ? A ? 176 O 1
   ATOM 5122 CB B ASP A 180 ? 38.49410 12.31101 34.82514 0.235 29.93873 C ? A ? 176 CB 1
   ATOM 5123 CG B ASP A 180 ? 39.98982 12.51445 34.94302 0.235 32.36061 C ? A ? 176 CG 1
   ATOM 5124 OD1 B ASP A 180 ? 40.66181 12.69301 33.91568 0.235 33.49078 O ? A ? 176 OD1 1
   ATOM 5125 OD2 B ASP A 180 ? 40.49688 12.45447 36.07984 0.235 35.25444 O ? A ? 176 OD2 1
   ATOM 5126 H B ASP A 180 ? 37.75961 14.65315 34.67344 0.235 32.88626 H ? A ? 176 H 1
   ATOM 5127 HA B ASP A 180 ? 38.46133 12.89098 32.84912 0.235 34.50487 H ? A ? 176 HA 1
   ATOM 5128 HB2 B ASP A 180 ? 38.08307 12.66345 35.62997 0.235 35.95077 H ? A ? 176 HB2 1
   ATOM 5129 HB3 B ASP A 180 ? 38.32937 11.35741 34.75876 0.235 35.95077 H ? A ? 176 HB3 1
   ATOM 5130 N C ASP A 180 ? 37.66278 14.42320 33.82852 0.460 27.35588 N ? A ? 176 N 1
   ATOM 5131 CA C ASP A 180 ? 37.88914 13.00958 33.57037 0.460 28.69924 C ? A ? 176 CA 1
   ATOM 5132 C C ASP A 180 ? 36.55593 12.31725 33.35843 0.460 26.73588 C ? A ? 176 C 1
   ATOM 5133 O C ASP A 180 ? 35.73651 12.20853 34.28138 0.460 27.57236 O ? A ? 176 O 1
   ATOM 5134 CB C ASP A 180 ? 38.63937 12.38608 34.73675 0.460 29.98956 C ? A ? 176 CB 1
   ATOM 5135 CG C ASP A 180 ? 39.43451 11.17341 34.34929 0.460 33.12253 C ? A ? 176 CG 1
   ATOM 5136 OD1 C ASP A 180 ? 39.39156 10.79901 33.16830 0.460 31.17013 O ? A ? 176 OD1 1
   ATOM 5137 OD2 C ASP A 180 ? 40.09160 10.60235 35.25996 0.460 34.47991 O ? A ? 176 OD2 1
   ATOM 5138 H C ASP A 180 ? 37.62463 14.61891 34.66508 0.460 32.85136 H ? A ? 176 H 1
   ATOM 5139 HA C ASP A 180 ? 38.41676 12.90998 32.76253 0.460 34.46338 H ? A ? 176 HA 1
   ATOM 5140 HB2 C ASP A 180 ? 39.25446 13.04164 35.10119 0.460 36.01177 H ? A ? 176 HB2 1
   ATOM 5141 HB3 C ASP A 180 ? 37.99952 12.11854 35.41493 0.460 36.01177 H ? A ? 176 HB3 1
   ATOM 5142 N . HIS A 181 ? 36.34424 11.83589 32.14974 1.000 22.15101 N ? A ? 177 N 1
   ATOM 5143 CA . HIS A 181 ? 35.11818 11.20640 31.77052 1.000 21.60934 C ? A ? 177 CA 1
   ATOM 5144 C . HIS A 181 ? 35.22558 9.70116 31.80467 1.000 27.33900 C ? A ? 177 C 1
   ATOM 5145 O . HIS A 181 ? 36.08484 9.11526 31.14109 1.000 25.42194 O ? A ? 177 O 1
   ATOM 5146 CB . HIS A 181 ? 34.72352 11.59634 30.34854 1.000 24.81401 C ? A ? 177 CB 1
   ATOM 5147 CG . HIS A 181 ? 34.26422 13.02638 30.17902 1.000 19.44190 C ? A ? 177 CG 1
   ATOM 5148 ND1 . HIS A 181 ? 35.04587 14.12024 30.47664 1.000 22.71478 N ? A ? 177 ND1 1
   ATOM 5149 CD2 . HIS A 181 ? 33.16172 13.51307 29.57096 1.000 23.56375 C ? A ? 177 CD2 1
   ATOM 5150 CE1 . HIS A 181 ? 34.37998 15.22829 30.17875 1.000 22.37901 C ? A ? 177 CE1 1
   ATOM 5151 NE2 . HIS A 181 ? 33.25650 14.88190 29.59298 1.000 20.08923 N ? A ? 177 NE2 1
   ATOM 5152 HA . HIS A 181 ? 34.44658 11.48952 32.41059 1.000 25.95551 H ? A ? 177 HA 1
   ATOM 5153 HB2 . HIS A 181 ? 35.49220 11.46808 29.77099 1.000 29.80111 H ? A ? 177 HB2 1
   ATOM 5154 HB3 . HIS A 181 ? 33.99535 11.02207 30.06413 1.000 29.80111 H ? A ? 177 HB3 1
   ATOM 5155 HD2 . HIS A 181 ? 32.46745 13.01386 29.20532 1.000 28.30080 H ? A ? 177 HD2 1
   ATOM 5156 HE1 . HIS A 181 ? 34.65958 16.09779 30.35393 1.000 26.87911 H ? A ? 177 HE1 1
   ATOM 5157 HE2 . HIS A 181 ? 32.67268 15.42674 29.27377 1.000 24.13137 H ? A ? 177 HE2 1
   ATOM 5158 H A HIS A 181 ? 36.93556 11.84105 31.52531 0.305 26.60551 H ? A ? 177 H 1
   ATOM 5159 H B HIS A 181 ? 36.94364 11.82639 31.53311 0.235 26.60551 H ? A ? 177 H 1
   ATOM 5160 H C HIS A 181 ? 36.92316 11.86770 31.51457 0.460 26.60551 H ? A ? 177 H 1
   ATOM 5161 N . TYR A 182 ? 34.27861 9.08181 32.46684 1.000 26.61116 N ? A ? 178 N 1
   ATOM 5162 CA . TYR A 182 ? 34.06157 7.64758 32.38937 1.000 31.92153 C ? A ? 178 CA 1
   ATOM 5163 C . TYR A 182 ? 32.66546 7.40113 31.89298 1.000 25.69293 C ? A ? 178 C 1
   ATOM 5164 O . TYR A 182 ? 31.70582 7.90313 32.48301 1.000 32.62347 O ? A ? 178 O 1
   ATOM 5165 H . TYR A 182 ? 33.72445 9.48104 32.98945 1.000 31.95769 H ? A ? 178 H 1
   ATOM 5166 HA . TYR A 182 ? 34.69073 7.25366 31.76495 1.000 38.33014 H ? A ? 178 HA 1
   ATOM 5167 CB A TYR A 182 ? 34.23563 6.98828 33.76318 0.452 37.39088 C ? A ? 178 CB 1
   ATOM 5168 CG A TYR A 182 ? 35.53209 6.23853 33.95091 0.452 38.99630 C ? A ? 178 CG 1
   ATOM 5169 CD1 A TYR A 182 ? 36.73497 6.91365 34.11382 0.452 40.46862 C ? A ? 178 CD1 1
   ATOM 5170 CD2 A TYR A 182 ? 35.55289 4.84413 33.97000 0.452 37.87419 C ? A ? 178 CD2 1
   ATOM 5171 CE1 A TYR A 182 ? 37.93597 6.20468 34.28266 0.452 42.73704 C ? A ? 178 CE1 1
   ATOM 5172 CE2 A TYR A 182 ? 36.73492 4.14002 34.14743 0.452 37.80060 C ? A ? 178 CE2 1
   ATOM 5173 CZ A TYR A 182 ? 37.91505 4.82070 34.30674 0.452 39.42593 C ? A ? 178 CZ 1
   ATOM 5174 OH A TYR A 182 ? 39.08091 4.10664 34.49193 0.452 44.01890 O ? A ? 178 OH 1
   ATOM 5175 HB2 A TYR A 182 ? 34.19853 7.67968 34.44250 0.452 44.89336 H ? A ? 178 HB2 1
   ATOM 5176 HB3 A TYR A 182 ? 33.51218 6.35550 33.89398 0.452 44.89336 H ? A ? 178 HB3 1
   ATOM 5177 HD1 A TYR A 182 ? 36.74540 7.84359 34.11109 0.452 48.58664 H ? A ? 178 HD1 1
   ATOM 5178 HD2 A TYR A 182 ? 34.75669 4.37597 33.86138 0.452 45.47333 H ? A ? 178 HD2 1
   ATOM 5179 HE1 A TYR A 182 ? 38.74004 6.66222 34.37767 0.452 51.30875 H ? A ? 178 HE1 1
   ATOM 5180 HE2 A TYR A 182 ? 36.72723 3.21012 34.15833 0.452 45.38502 H ? A ? 178 HE2 1
   ATOM 5181 HH A TYR A 182 ? 38.95041 3.29442 34.32203 0.452 52.84698 H ? A ? 178 HH 1
   ATOM 5182 CB B TYR A 182 ? 34.26913 6.97924 33.74180 0.548 37.41977 C ? A ? 178 CB 1
   ATOM 5183 CG B TYR A 182 ? 35.69317 7.09712 34.19767 0.548 36.92841 C ? A ? 178 CG 1
   ATOM 5184 CD1 B TYR A 182 ? 36.63435 6.11451 33.87646 0.548 42.21548 C ? A ? 178 CD1 1
   ATOM 5185 CD2 B TYR A 182 ? 36.11036 8.19436 34.92739 0.548 33.67271 C ? A ? 178 CD2 1
   ATOM 5186 CE1 B TYR A 182 ? 37.96177 6.22877 34.28901 0.548 42.80771 C ? A ? 178 CE1 1
   ATOM 5187 CE2 B TYR A 182 ? 37.40423 8.31528 35.34613 0.548 36.39546 C ? A ? 178 CE2 1
   ATOM 5188 CZ B TYR A 182 ? 38.33392 7.34089 35.02244 0.548 44.09706 C ? A ? 178 CZ 1
   ATOM 5189 OH B TYR A 182 ? 39.64202 7.47155 35.45170 0.548 53.76603 O ? A ? 178 OH 1
   ATOM 5190 HB2 B TYR A 182 ? 33.70028 7.40612 34.40141 0.548 44.92802 H ? A ? 178 HB2 1
   ATOM 5191 HB3 B TYR A 182 ? 34.04711 6.03758 33.67188 0.548 44.92802 H ? A ? 178 HB3 1
   ATOM 5192 HD1 B TYR A 182 ? 36.37130 5.37333 33.38011 0.548 50.68287 H ? A ? 178 HD1 1
   ATOM 5193 HD2 B TYR A 182 ? 35.49845 8.86258 35.13700 0.548 40.43155 H ? A ? 178 HD2 1
   ATOM 5194 HE1 B TYR A 182 ? 38.58361 5.57103 34.07546 0.548 51.39355 H ? A ? 178 HE1 1
   ATOM 5195 HE2 B TYR A 182 ? 37.66189 9.05343 35.84976 0.548 43.69884 H ? A ? 178 HE2 1
   ATOM 5196 HH B TYR A 182 ? 39.74501 8.20997 35.83867 0.548 64.54354 H ? A ? 178 HH 1
   ATOM 5197 N . GLN A 183 ? 32.55973 6.63873 30.82071 1.000 22.62165 N ? A ? 179 N 1
   ATOM 5198 CA . GLN A 183 ? 31.35469 6.49865 30.03093 1.000 25.52817 C ? A ? 179 CA 1
   ATOM 5199 C . GLN A 183 ? 31.01601 5.04962 29.79961 1.000 27.56581 C ? A ? 179 C 1
   ATOM 5200 O . GLN A 183 ? 31.89733 4.23009 29.52033 1.000 33.25619 O ? A ? 179 O 1
   ATOM 5201 H . GLN A 183 ? 33.20976 6.16641 30.51416 1.000 27.17027 H ? A ? 179 H 1
   ATOM 5202 HA . GLN A 183 ? 30.63767 6.91123 30.53745 1.000 30.65810 H ? A ? 179 HA 1
   ATOM 5203 CB B GLN A 183 ? 31.47607 7.20075 28.61125 0.566 23.89334 C ? A ? 179 CB 1
   ATOM 5204 CG B GLN A 183 ? 30.24543 7.06985 27.74356 0.566 22.87220 C ? A ? 179 CG 1
   ATOM 5205 CD B GLN A 183 ? 30.38323 7.79049 26.36538 0.566 20.12959 C ? A ? 179 CD 1
   ATOM 5206 OE1 B GLN A 183 ? 31.13026 8.73245 26.23030 0.566 20.36924 O ? A ? 179 OE1 1
   ATOM 5207 NE2 B GLN A 183 ? 29.65244 7.33426 25.37402 0.566 24.96896 N ? A ? 179 NE2 1
   ATOM 5208 HB2 B GLN A 183 ? 31.64017 8.14707 28.74707 0.566 28.69631 H ? A ? 179 HB2 1
   ATOM 5209 HB3 B GLN A 183 ? 32.21787 6.80102 28.13078 0.566 28.69631 H ? A ? 179 HB3 1
   ATOM 5210 HG2 B GLN A 183 ? 30.08010 6.12944 27.57266 0.566 27.47094 H ? A ? 179 HG2 1
   ATOM 5211 HG3 B GLN A 183 ? 29.48954 7.46027 28.20949 0.566 27.47094 H ? A ? 179 HG3 1
   ATOM 5212 HE21 B GLN A 183 ? 29.12646 6.66559 25.49980 0.566 29.98705 H ? A ? 179 HE21 1
   ATOM 5213 HE22 B GLN A 183 ? 29.69990 7.70421 24.59911 0.566 29.98705 H ? A ? 179 HE22 1
   ATOM 5214 CB C GLN A 183 ? 31.54662 7.22032 28.67784 0.434 23.95056 C ? A ? 179 CB 1
   ATOM 5215 CG C GLN A 183 ? 30.47747 7.05525 27.68398 0.434 22.96273 C ? A ? 179 CG 1
   ATOM 5216 CD C GLN A 183 ? 30.84800 7.82812 26.41254 0.434 20.63059 C ? A ? 179 CD 1
   ATOM 5217 OE1 C GLN A 183 ? 31.67399 8.74270 26.46922 0.434 20.59681 O ? A ? 179 OE1 1
   ATOM 5218 NE2 C GLN A 183 ? 30.29473 7.44124 25.28614 0.434 23.91682 N ? A ? 179 NE2 1
   ATOM 5219 HB2 C GLN A 183 ? 31.62627 8.17101 28.85322 0.434 28.76497 H ? A ? 179 HB2 1
   ATOM 5220 HB3 C GLN A 183 ? 32.36329 6.88800 28.27347 0.434 28.76497 H ? A ? 179 HB3 1
   ATOM 5221 HG2 C GLN A 183 ? 30.37467 6.11634 27.46312 0.434 27.57957 H ? A ? 179 HG2 1
   ATOM 5222 HG3 C GLN A 183 ? 29.64417 7.40676 28.03463 0.434 27.57957 H ? A ? 179 HG3 1
   ATOM 5223 HE21 C GLN A 183 ? 29.74779 6.77758 25.28142 0.434 28.72448 H ? A ? 179 HE21 1
   ATOM 5224 HE22 C GLN A 183 ? 30.47934 7.85153 24.55322 0.434 28.72448 H ? A ? 179 HE22 1
   ATOM 5225 N . GLN A 184 ? 29.72357 4.77260 29.78068 1.000 28.48186 N ? A ? 180 N 1
   ATOM 5226 CA . GLN A 184 ? 29.26477 3.45775 29.41463 1.000 31.19731 C ? A ? 180 CA 1
   ATOM 5227 C . GLN A 184 ? 27.93589 3.60187 28.67014 1.000 32.25396 C ? A ? 180 C 1
   ATOM 5228 O . GLN A 184 ? 27.08160 4.42795 29.01752 1.000 32.62047 O ? A ? 180 O 1
   ATOM 5229 H . GLN A 184 ? 29.09974 5.33140 29.97608 1.000 34.20253 H ? A ? 180 H 1
   ATOM 5230 HA . GLN A 184 ? 29.85361 2.99533 28.79793 1.000 37.46107 H ? A ? 180 HA 1
   ATOM 5231 CB A GLN A 184 ? 29.16935 2.59465 30.71554 0.513 34.67723 C ? A ? 180 CB 1
   ATOM 5232 CG A GLN A 184 ? 28.13979 3.13071 31.76004 0.513 35.10626 C ? A ? 180 CG 1
   ATOM 5233 CD A GLN A 184 ? 27.65710 2.06838 32.76575 0.513 42.10279 C ? A ? 180 CD 1
   ATOM 5234 OE1 A GLN A 184 ? 27.88785 0.85204 32.60187 0.513 45.30446 O ? A ? 180 OE1 1
   ATOM 5235 NE2 A GLN A 184 ? 26.98877 2.52895 33.81715 0.513 37.87875 N ? A ? 180 NE2 1
   ATOM 5236 HB2 A GLN A 184 ? 28.90147 1.69463 30.47240 0.513 41.63697 H ? A ? 180 HB2 1
   ATOM 5237 HB3 A GLN A 184 ? 30.04047 2.57775 31.14186 0.513 41.63697 H ? A ? 180 HB3 1
   ATOM 5238 HG2 A GLN A 184 ? 28.55346 3.84817 32.26504 0.513 42.15181 H ? A ? 180 HG2 1
   ATOM 5239 HG3 A GLN A 184 ? 27.36125 3.46399 31.28705 0.513 42.15181 H ? A ? 180 HG3 1
   ATOM 5240 HE21 A GLN A 184 ? 26.85041 3.37344 33.90250 0.513 45.47879 H ? A ? 180 HE21 1
   ATOM 5241 HE22 A GLN A 184 ? 26.69440 1.98265 34.41256 0.513 45.47879 H ? A ? 180 HE22 1
   ATOM 5242 CB B GLN A 184 ? 29.16076 2.52004 30.62825 0.487 34.73059 C ? A ? 180 CB 1
   ATOM 5243 CG B GLN A 184 ? 29.52754 3.04971 31.92388 0.487 32.68082 C ? A ? 180 CG 1
   ATOM 5244 CD B GLN A 184 ? 29.25662 1.99614 32.98555 0.487 43.96393 C ? A ? 180 CD 1
   ATOM 5245 OE1 B GLN A 184 ? 29.96755 0.98854 33.07280 0.487 39.56883 O ? A ? 180 OE1 1
   ATOM 5246 NE2 B GLN A 184 ? 28.20831 2.21074 33.78254 0.487 47.20926 N ? A ? 180 NE2 1
   ATOM 5247 HB2 B GLN A 184 ? 28.23865 2.22717 30.69781 0.487 41.70100 H ? A ? 180 HB2 1
   ATOM 5248 HB3 B GLN A 184 ? 29.73918 1.75878 30.46450 0.487 41.70100 H ? A ? 180 HB3 1
   ATOM 5249 HG2 B GLN A 184 ? 30.47154 3.27257 31.93430 0.487 39.24129 H ? A ? 180 HG2 1
   ATOM 5250 HG3 B GLN A 184 ? 28.99824 3.83855 32.12000 0.487 39.24129 H ? A ? 180 HG3 1
   ATOM 5251 HE21 B GLN A 184 ? 27.72736 2.91625 33.67981 0.487 56.67540 H ? A ? 180 HE21 1
   ATOM 5252 HE22 B GLN A 184 ? 28.01356 1.64357 34.39897 0.487 56.67540 H ? A ? 180 HE22 1
   ATOM 5253 N . ASN A 185 ? 27.76910 2.82939 27.60120 1.000 27.16440 N ? A ? 181 N 1
   ATOM 5254 CA . ASN A 185 ? 26.51430 2.76930 26.85556 1.000 28.93519 C ? A ? 181 CA 1
   ATOM 5255 C . ASN A 185 ? 25.98828 1.35079 26.76927 1.000 35.97746 C ? A ? 181 C 1
   ATOM 5256 O . ASN A 185 ? 26.76525 0.43866 26.54745 1.000 33.14339 O ? A ? 181 O 1
   ATOM 5257 H . ASN A 185 ? 28.38243 2.31880 27.28069 1.000 32.62158 H ? A ? 181 H 1
   ATOM 5258 HA . ASN A 185 ? 25.87800 3.31615 27.34235 1.000 34.74653 H ? A ? 181 HA 1
   ATOM 5259 CB A ASN A 185 ? 26.68164 3.28371 25.38822 0.502 28.72993 C ? A ? 181 CB 1
   ATOM 5260 CG A ASN A 185 ? 27.30305 4.66013 25.29899 0.502 25.40628 C ? A ? 181 CG 1
   ATOM 5261 OD1 A ASN A 185 ? 28.45979 4.89245 25.70154 0.502 25.53342 O ? A ? 181 OD1 1
   ATOM 5262 ND2 A ASN A 185 ? 26.55690 5.57638 24.71913 0.502 27.63321 N ? A ? 181 ND2 1
   ATOM 5263 HB2 A ASN A 185 ? 27.25340 2.66793 24.90365 0.502 34.50022 H ? A ? 181 HB2 1
   ATOM 5264 HB3 A ASN A 185 ? 25.80783 3.32480 24.96908 0.502 34.50022 H ? A ? 181 HB3 1
   ATOM 5265 HD21 A ASN A 185 ? 26.85043 6.38043 24.63584 0.502 33.18415 H ? A ? 181 HD21 1
   ATOM 5266 HD22 A ASN A 185 ? 25.77584 5.37098 24.42356 0.502 33.18415 H ? A ? 181 HD22 1
   ATOM 5267 CB B ASN A 185 ? 26.65270 3.30119 25.42117 0.498 28.71302 C ? A ? 181 CB 1
   ATOM 5268 CG B ASN A 185 ? 27.00788 4.72984 25.39302 0.498 25.15821 C ? A ? 181 CG 1
   ATOM 5269 OD1 B ASN A 185 ? 27.77415 5.20219 26.25759 0.498 29.25506 O ? A ? 181 OD1 1
   ATOM 5270 ND2 B ASN A 185 ? 26.42219 5.46663 24.44647 0.498 27.10993 N ? A ? 181 ND2 1
   ATOM 5271 HB2 B ASN A 185 ? 27.35049 2.80652 24.96369 0.498 34.47993 H ? A ? 181 HB2 1
   ATOM 5272 HB3 B ASN A 185 ? 25.80827 3.18981 24.95702 0.498 34.47993 H ? A ? 181 HB3 1
   ATOM 5273 HD21 B ASN A 185 ? 26.59555 6.30686 24.38684 0.498 32.55621 H ? A ? 181 HD21 1
   ATOM 5274 HD22 B ASN A 185 ? 25.87150 5.10109 23.89628 0.498 32.55621 H ? A ? 181 HD22 1
   ATOM 5275 N . THR A 186 ? 24.66209 1.19077 26.74294 1.000 33.80214 N ? A ? 182 N 1
   ATOM 5276 CA . THR A 186 ? 24.01622 -0.10453 26.67717 1.000 34.16872 C ? A ? 182 CA 1
   ATOM 5277 C . THR A 186 ? 22.73564 0.04334 25.89350 1.000 33.28001 C ? A ? 182 C 1
   ATOM 5278 O . THR A 186 ? 22.02623 1.03671 26.06755 1.000 38.10951 O ? A ? 182 O 1
   ATOM 5279 H . THR A 186 ? 24.10418 1.84492 26.76323 1.000 40.58687 H ? A ? 182 H 1
   ATOM 5280 HA . THR A 186 ? 24.59807 -0.73277 26.22146 1.000 41.02676 H ? A ? 182 HA 1
   ATOM 5281 CB A THR A 186 ? 23.66657 -0.68471 28.04892 0.298 40.03973 C ? A ? 182 CB 1
   ATOM 5282 OG1 A THR A 186 ? 22.59905 0.07765 28.62064 0.298 37.44360 O ? A ? 182 OG1 1
   ATOM 5283 CG2 A THR A 186 ? 24.85997 -0.67698 28.97879 0.298 41.36446 C ? A ? 182 CG2 1
   ATOM 5284 HB A THR A 186 ? 23.39235 -1.60934 27.94521 0.298 48.07197 H ? A ? 182 HB 1
   ATOM 5285 HG1 A THR A 186 ? 22.39964 -0.22931 29.37669 0.298 44.95661 H ? A ? 182 HG1 1
   ATOM 5286 HG21 A THR A 186 ? 24.63115 -1.11045 29.81584 0.298 49.66165 H ? A ? 182 HG21 1
   ATOM 5287 HG22 A THR A 186 ? 25.60134 -1.15131 28.57103 0.298 49.66165 H ? A ? 182 HG22 1
   ATOM 5288 HG23 A THR A 186 ? 25.13248 0.23590 29.16123 0.298 49.66165 H ? A ? 182 HG23 1
   ATOM 5289 CB B THR A 186 ? 23.71075 -0.67670 28.07239 0.428 40.04839 C ? A ? 182 CB 1
   ATOM 5290 OG1 B THR A 186 ? 23.35977 0.36716 28.99224 0.428 34.18972 O ? A ? 182 OG1 1
   ATOM 5291 CG2 B THR A 186 ? 24.93259 -1.40504 28.60549 0.428 42.53745 C ? A ? 182 CG2 1
   ATOM 5292 HB B THR A 186 ? 22.96395 -1.29173 28.00227 0.428 48.08237 H ? A ? 182 HB 1
   ATOM 5293 HG1 B THR A 186 ? 22.65542 0.74841 28.73901 0.428 41.05197 H ? A ? 182 HG1 1
   ATOM 5294 HG21 B THR A 186 ? 24.71873 -1.84120 29.44509 0.428 51.06923 H ? A ? 182 HG21 1
   ATOM 5295 HG22 B THR A 186 ? 25.22372 -2.07540 27.96771 0.428 51.06923 H ? A ? 182 HG22 1
   ATOM 5296 HG23 B THR A 186 ? 25.65585 -0.77572 28.75295 0.428 51.06923 H ? A ? 182 HG23 1
   ATOM 5297 CB C THR A 186 ? 23.68752 -0.66429 28.06974 0.274 40.03482 C ? A ? 182 CB 1
   ATOM 5298 OG1 C THR A 186 ? 24.82840 -0.53891 28.92768 0.274 41.22980 O ? A ? 182 OG1 1
   ATOM 5299 CG2 C THR A 186 ? 23.28177 -2.13192 27.97322 0.274 40.98731 C ? A ? 182 CG2 1
   ATOM 5300 HB C THR A 186 ? 22.94735 -0.16590 28.45007 0.274 48.06608 H ? A ? 182 HB 1
   ATOM 5301 HG1 C THR A 186 ? 25.02124 0.27189 29.03261 0.274 49.50006 H ? A ? 182 HG1 1
   ATOM 5302 HG21 C THR A 186 ? 23.20645 -2.51441 28.86143 0.274 49.20907 H ? A ? 182 HG21 1
   ATOM 5303 HG22 C THR A 186 ? 22.42621 -2.21067 27.52297 0.274 49.20907 H ? A ? 182 HG22 1
   ATOM 5304 HG23 C THR A 186 ? 23.94796 -2.62805 27.47228 0.274 49.20907 H ? A ? 182 HG23 1
   ATOM 5305 N . PRO A 187 ? 22.39881 -0.91386 25.05722 1.000 32.41508 N ? A ? 183 N 1
   ATOM 5306 CA . PRO A 187 ? 21.16474 -0.79764 24.28064 1.000 29.75565 C ? A ? 183 CA 1
   ATOM 5307 C . PRO A 187 ? 19.92833 -0.80592 25.14779 1.000 36.97987 C ? A ? 183 C 1
   ATOM 5308 O . PRO A 187 ? 19.90960 -1.36226 26.24307 1.000 38.62154 O ? A ? 183 O 1
   ATOM 5309 HA . PRO A 187 ? 21.18498 0.01453 23.75067 1.000 35.73108 H ? A ? 183 HA 1
   ATOM 5310 CB A PRO A 187 ? 21.20106 -2.02842 23.36338 0.149 37.37979 C ? A ? 183 CB 1
   ATOM 5311 CG A PRO A 187 ? 22.09549 -3.00459 24.06950 0.149 38.68483 C ? A ? 183 CG 1
   ATOM 5312 CD A PRO A 187 ? 23.12458 -2.16737 24.77783 0.149 39.16711 C ? A ? 183 CD 1
   ATOM 5313 HB2 A PRO A 187 ? 20.30687 -2.38918 23.25766 0.149 44.88005 H ? A ? 183 HB2 1
   ATOM 5314 HB3 A PRO A 187 ? 21.56537 -1.78572 22.49777 0.149 44.88005 H ? A ? 183 HB3 1
   ATOM 5315 HG2 A PRO A 187 ? 21.57806 -3.52477 24.70400 0.149 46.44610 H ? A ? 183 HG2 1
   ATOM 5316 HG3 A PRO A 187 ? 22.51545 -3.59281 23.42256 0.149 46.44610 H ? A ? 183 HG3 1
   ATOM 5317 HD2 A PRO A 187 ? 23.41001 -2.59308 25.60136 0.149 47.02482 H ? A ? 183 HD2 1
   ATOM 5318 HD3 A PRO A 187 ? 23.89087 -2.00367 24.20609 0.149 47.02482 H ? A ? 183 HD3 1
   ATOM 5319 CB B PRO A 187 ? 21.19009 -2.02499 23.38086 0.851 37.35076 C ? A ? 183 CB 1
   ATOM 5320 CG B PRO A 187 ? 22.59903 -2.54920 23.47721 0.851 38.58808 C ? A ? 183 CG 1
   ATOM 5321 CD B PRO A 187 ? 23.12518 -2.16540 24.79443 0.851 39.36242 C ? A ? 183 CD 1
   ATOM 5322 HB2 B PRO A 187 ? 20.55244 -2.68222 23.70078 0.851 44.84521 H ? A ? 183 HB2 1
   ATOM 5323 HB3 B PRO A 187 ? 20.97569 -1.77090 22.46961 0.851 44.84521 H ? A ? 183 HB3 1
   ATOM 5324 HG2 B PRO A 187 ? 22.58832 -3.51489 23.38657 0.851 46.32999 H ? A ? 183 HG2 1
   ATOM 5325 HG3 B PRO A 187 ? 23.13606 -2.15570 22.77175 0.851 46.32999 H ? A ? 183 HG3 1
   ATOM 5326 HD2 B PRO A 187 ? 22.91977 -2.83713 25.46337 0.851 47.25920 H ? A ? 183 HD2 1
   ATOM 5327 HD3 B PRO A 187 ? 24.08269 -2.01431 24.75910 0.851 47.25920 H ? A ? 183 HD3 1
   ATOM 5328 N B ILE A 188 ? 18.87915 -0.22109 24.57685 0.611 34.54363 N ? A ? 184 N 1
   ATOM 5329 CA B ILE A 188 ? 17.54291 -0.20237 25.16723 0.611 38.89391 C ? A ? 184 CA 1
   ATOM 5330 C B ILE A 188 ? 16.69381 -1.35794 24.64061 0.611 45.24713 C ? A ? 184 C 1
   ATOM 5331 O B ILE A 188 ? 16.11429 -2.12634 25.41709 0.611 46.99897 O ? A ? 184 O 1
   ATOM 5332 CB B ILE A 188 ? 16.85315 1.15353 24.88118 0.611 37.98549 C ? A ? 184 CB 1
   ATOM 5333 CG1 B ILE A 188 ? 17.56624 2.32125 25.57681 0.611 30.28836 C ? A ? 184 CG1 1
   ATOM 5334 CG2 B ILE A 188 ? 15.35341 1.10743 25.31582 0.611 39.17627 C ? A ? 184 CG2 1
   ATOM 5335 CD1 B ILE A 188 ? 16.90554 3.65099 25.31568 0.611 28.84349 C ? A ? 184 CD1 1
   ATOM 5336 H B ILE A 188 ? 18.91542 0.18645 23.82042 0.611 41.47665 H ? A ? 184 H 1
   ATOM 5337 HA B ILE A 188 ? 17.63512 -0.30081 26.12780 0.611 46.69698 H ? A ? 184 HA 1
   ATOM 5338 HB B ILE A 188 ? 16.90758 1.30249 23.92423 0.611 45.60689 H ? A ? 184 HB 1
   ATOM 5339 HG12 B ILE A 188 ? 17.56227 2.16750 26.53454 0.611 36.37033 H ? A ? 184 HG12 1
   ATOM 5340 HG13 B ILE A 188 ? 18.47909 2.37130 25.25262 0.611 36.37033 H ? A ? 184 HG13 1
   ATOM 5341 HG21 B ILE A 188 ? 14.97002 1.99349 25.22191 0.611 47.03582 H ? A ? 184 HG21 1
   ATOM 5342 HG22 B ILE A 188 ? 14.87922 0.47997 24.74808 0.611 47.03582 H ? A ? 184 HG22 1
   ATOM 5343 HG23 B ILE A 188 ? 15.30142 0.82089 26.24107 0.611 47.03582 H ? A ? 184 HG23 1
   ATOM 5344 HD11 B ILE A 188 ? 17.54507 4.36019 25.48579 0.611 34.63649 H ? A ? 184 HD11 1
   ATOM 5345 HD12 B ILE A 188 ? 16.61450 3.68282 24.39093 0.611 34.63649 H ? A ? 184 HD12 1
   ATOM 5346 HD13 B ILE A 188 ? 16.14188 3.74557 25.90625 0.611 34.63649 H ? A ? 184 HD13 1
   ATOM 5347 N C ILE A 188 ? 18.87778 -0.15136 24.67482 0.389 34.67967 N ? A ? 184 N 1
   ATOM 5348 CA C ILE A 188 ? 17.64811 -0.13543 25.45687 0.389 38.11332 C ? A ? 184 CA 1
   ATOM 5349 C C ILE A 188 ? 16.80799 -1.37302 25.18309 0.389 44.49982 C ? A ? 184 C 1
   ATOM 5350 O C ILE A 188 ? 15.97674 -1.74744 26.02513 0.389 42.06601 O ? A ? 184 O 1
   ATOM 5351 CB C ILE A 188 ? 16.80829 1.12304 25.17950 0.389 38.13536 C ? A ? 184 CB 1
   ATOM 5352 CG1 C ILE A 188 ? 15.95028 1.47430 26.40652 0.389 45.96374 C ? A ? 184 CG1 1
   ATOM 5353 CG2 C ILE A 188 ? 15.83989 0.89480 24.00836 0.389 38.04485 C ? A ? 184 CG2 1
   ATOM 5354 CD1 C ILE A 188 ? 16.69262 1.55052 27.74459 0.389 45.63186 C ? A ? 184 CD1 1
   ATOM 5355 H C ILE A 188 ? 18.85040 0.27727 23.92975 0.389 41.63991 H ? A ? 184 H 1
   ATOM 5356 HA C ILE A 188 ? 17.88812 -0.11395 26.39647 0.389 45.76028 H ? A ? 184 HA 1
   ATOM 5357 HB C ILE A 188 ? 17.43208 1.83618 24.97159 0.389 45.78673 H ? A ? 184 HB 1
   ATOM 5358 HG12 C ILE A 188 ? 15.54419 2.34195 26.25428 0.389 55.18078 H ? A ? 184 HG12 1
   ATOM 5359 HG13 C ILE A 188 ? 15.26174 0.79735 26.49896 0.389 55.18078 H ? A ? 184 HG13 1
   ATOM 5360 HG21 C ILE A 188 ? 15.49548 1.75172 23.71177 0.389 45.67811 H ? A ? 184 HG21 1
   ATOM 5361 HG22 C ILE A 188 ? 16.31730 0.46143 23.28367 0.389 45.67811 H ? A ? 184 HG22 1
   ATOM 5362 HG23 C ILE A 188 ? 15.10985 0.33053 24.30760 0.389 45.67811 H ? A ? 184 HG23 1
   ATOM 5363 HD11 C ILE A 188 ? 16.24793 2.19588 28.31613 0.389 54.78253 H ? A ? 184 HD11 1
   ATOM 5364 HD12 C ILE A 188 ? 16.68099 0.67523 28.16249 0.389 54.78253 H ? A ? 184 HD12 1
   ATOM 5365 HD13 C ILE A 188 ? 17.60798 1.82757 27.58257 0.389 54.78253 H ? A ? 184 HD13 1
   ATOM 5366 N B GLY A 189 ? 16.59348 -1.47707 23.31309 0.611 40.83355 N ? A ? 185 N 1
   ATOM 5367 CA B GLY A 189 ? 15.83672 -2.54733 22.69067 0.611 46.68779 C ? A ? 185 CA 1
   ATOM 5368 C B GLY A 189 ? 16.50473 -3.90008 22.86293 0.611 49.43428 C ? A ? 185 C 1
   ATOM 5369 O B GLY A 189 ? 17.61881 -4.02737 23.37715 0.611 51.48372 O ? A ? 185 O 1
   ATOM 5370 H B GLY A 189 ? 16.96166 -0.94057 22.75076 0.611 49.02456 H ? A ? 185 H 1
   ATOM 5371 HA2 B GLY A 189 ? 14.95291 -2.58953 23.08816 0.611 56.04964 H ? A ? 185 HA2 1
   ATOM 5372 HA3 B GLY A 189 ? 15.74787 -2.36846 21.74146 0.611 56.04964 H ? A ? 185 HA3 1
   ATOM 5373 N C GLY A 189 ? 16.98978 -2.00533 24.01709 0.389 46.68673 N ? A ? 185 N 1
   ATOM 5374 CA C GLY A 189 ? 16.29431 -3.21456 23.66425 0.389 50.78556 C ? A ? 185 CA 1
   ATOM 5375 C C GLY A 189 ? 17.19757 -4.42964 23.67237 0.389 51.70741 C ? A ? 185 C 1
   ATOM 5376 O C GLY A 189 ? 18.31091 -4.41283 24.21868 0.389 43.58219 O ? A ? 185 O 1
   ATOM 5377 H C GLY A 189 ? 17.53025 -1.73272 23.40620 0.389 56.04838 H ? A ? 185 H 1
   ATOM 5378 HA2 C GLY A 189 ? 15.57440 -3.36581 24.29652 0.389 60.96697 H ? A ? 185 HA2 1
   ATOM 5379 HA3 C GLY A 189 ? 15.91885 -3.11992 22.77489 0.389 60.96697 H ? A ? 185 HA3 1
   ATOM 5380 N B ASP A 190 ? 15.80031 -4.93695 22.40312 0.611 49.01320 N ? A ? 186 N 1
   ATOM 5381 CA B ASP A 190 ? 16.25183 -6.31657 22.53924 0.611 53.89591 C ? A ? 186 CA 1
   ATOM 5382 C B ASP A 190 ? 16.94214 -6.85346 21.28228 0.611 56.96593 C ? A ? 186 C 1
   ATOM 5383 O B ASP A 190 ? 17.24558 -8.04856 21.21963 0.611 52.31614 O ? A ? 186 O 1
   ATOM 5384 CB B ASP A 190 ? 15.06328 -7.21468 22.91211 0.611 53.88958 C ? A ? 186 CB 1
   ATOM 5385 CG B ASP A 190 ? 13.93990 -7.17389 21.87433 0.611 58.90559 C ? A ? 186 CG 1
   ATOM 5386 OD1 B ASP A 190 ? 14.17568 -6.71538 20.73635 0.611 53.80824 O ? A ? 186 OD1 1
   ATOM 5387 OD2 B ASP A 190 ? 12.81297 -7.61323 22.19365 0.611 75.07393 O ? A ? 186 OD2 1
   ATOM 5388 H B ASP A 190 ? 15.04363 -4.86132 22.00148 0.611 58.84014 H ? A ? 186 H 1
   ATOM 5389 HA B ASP A 190 ? 16.90158 -6.35538 23.25842 0.611 64.69939 H ? A ? 186 HA 1
   ATOM 5390 HB2 B ASP A 190 ? 15.37096 -8.13172 22.98472 0.611 64.69179 H ? A ? 186 HB2 1
   ATOM 5391 HB3 B ASP A 190 ? 14.69810 -6.91908 23.76074 0.611 64.69179 H ? A ? 186 HB3 1
   ATOM 5392 N C ASP A 190 ? 16.69988 -5.50987 23.06211 0.389 54.00690 N ? A ? 186 N 1
   ATOM 5393 CA C ASP A 190 ? 17.42213 -6.76761 22.96526 0.389 55.15576 C ? A ? 186 CA 1
   ATOM 5394 C C ASP A 190 ? 17.81971 -7.12673 21.54310 0.389 52.15398 C ? A ? 186 C 1
   ATOM 5395 O C ASP A 190 ? 18.53628 -8.11340 21.35449 0.389 52.95534 O ? A ? 186 O 1
   ATOM 5396 CB C ASP A 190 ? 16.57456 -7.89789 23.55861 0.389 49.29277 C ? A ? 186 CB 1
   ATOM 5397 CG C ASP A 190 ? 16.22285 -7.64404 25.00295 0.389 50.88454 C ? A ? 186 CG 1
   ATOM 5398 OD1 C ASP A 190 ? 17.13963 -7.69975 25.85002 0.389 43.37717 O ? A ? 186 OD1 1
   ATOM 5399 OD2 C ASP A 190 ? 15.04015 -7.35404 25.28091 0.389 53.35193 O ? A ? 186 OD2 1
   ATOM 5400 H C ASP A 190 ? 15.92544 -5.53318 22.68890 0.389 64.83257 H ? A ? 186 H 1
   ATOM 5401 HA C ASP A 190 ? 18.23870 -6.70295 23.48480 0.389 66.21121 H ? A ? 186 HA 1
   ATOM 5402 HB2 C ASP A 190 ? 15.74916 -7.97541 23.05503 0.389 59.17562 H ? A ? 186 HB2 1
   ATOM 5403 HB3 C ASP A 190 ? 17.07236 -8.72897 23.50968 0.389 59.17562 H ? A ? 186 HB3 1
   ATOM 5404 N B GLY A 191 ? 17.20211 -6.00428 20.28825 0.611 55.84979 N ? A ? 187 N 1
   ATOM 5405 CA B GLY A 191 ? 17.74341 -6.45814 19.02883 0.611 50.63251 C ? A ? 187 CA 1
   ATOM 5406 C B GLY A 191 ? 19.25019 -6.60330 19.04229 0.611 52.54736 C ? A ? 187 C 1
   ATOM 5407 O B GLY A 191 ? 19.92871 -6.37231 20.04721 0.611 53.94532 O ? A ? 187 O 1
   ATOM 5408 H B GLY A 191 ? 17.06965 -5.15545 20.32742 0.611 67.04404 H ? A ? 187 H 1
   ATOM 5409 HA2 B GLY A 191 ? 17.35908 -7.32162 18.81070 0.611 60.78332 H ? A ? 187 HA2 1
   ATOM 5410 HA3 B GLY A 191 ? 17.50770 -5.82307 18.33455 0.611 60.78332 H ? A ? 187 HA3 1
   ATOM 5411 N C GLY A 191 ? 17.38019 -6.36198 20.54758 0.389 54.63189 N ? A ? 187 N 1
   ATOM 5412 CA C GLY A 191 ? 17.77950 -6.57559 19.17870 0.389 50.80463 C ? A ? 187 CA 1
   ATOM 5413 C C GLY A 191 ? 19.28406 -6.56136 19.03639 0.389 52.59218 C ? A ? 187 C 1
   ATOM 5414 O C GLY A 191 ? 20.00505 -6.14689 19.94618 0.389 53.57281 O ? A ? 187 O 1
   ATOM 5415 H C GLY A 191 ? 16.83901 -5.70156 20.65037 0.389 65.58257 H ? A ? 187 H 1
   ATOM 5416 HA2 C GLY A 191 ? 17.44719 -7.43415 18.87319 0.389 60.98986 H ? A ? 187 HA2 1
   ATOM 5417 HA3 C GLY A 191 ? 17.40837 -5.87589 18.61871 0.389 60.98986 H ? A ? 187 HA3 1
   ATOM 5418 N . PRO A 192 ? 19.79693 -6.99499 17.88973 1.000 60.28031 N ? A ? 188 N 1
   ATOM 5419 CA . PRO A 192 ? 21.25685 -7.16243 17.76823 1.000 57.97082 C ? A ? 188 CA 1
   ATOM 5420 C . PRO A 192 ? 21.97014 -5.82057 17.67948 1.000 51.59180 C ? A ? 188 C 1
   ATOM 5421 O . PRO A 192 ? 21.45497 -4.85493 17.11764 1.000 50.62070 O ? A ? 188 O 1
   ATOM 5422 CB . PRO A 192 ? 21.40482 -7.95253 16.45501 1.000 64.99983 C ? A ? 188 CB 1
   ATOM 5423 CG . PRO A 192 ? 20.24665 -7.44633 15.61705 1.000 64.35276 C ? A ? 188 CG 1
   ATOM 5424 CD . PRO A 192 ? 19.09620 -7.19538 16.60107 1.000 67.83911 C ? A ? 188 CD 1
   ATOM 5425 HA . PRO A 192 ? 21.61297 -7.67387 18.51154 1.000 69.58929 H ? A ? 188 HA 1
   ATOM 5426 HB2 . PRO A 192 ? 22.25738 -7.75544 16.03643 1.000 78.02410 H ? A ? 188 HB2 1
   ATOM 5427 HB3 . PRO A 192 ? 21.33024 -8.90487 16.62350 1.000 78.02410 H ? A ? 188 HB3 1
   ATOM 5428 HG2 . PRO A 192 ? 20.50133 -6.62438 15.16935 1.000 77.24760 H ? A ? 188 HG2 1
   ATOM 5429 HG3 . PRO A 192 ? 19.99851 -8.11760 14.96228 1.000 77.24760 H ? A ? 188 HG3 1
   ATOM 5430 HD2 . PRO A 192 ? 18.59480 -6.40303 16.35273 1.000 81.43122 H ? A ? 188 HD2 1
   ATOM 5431 HD3 . PRO A 192 ? 18.50419 -7.96254 16.64451 1.000 81.43122 H ? A ? 188 HD3 1
   ATOM 5432 N . VAL A 193 ? 23.16356 -5.76133 18.27322 1.000 52.80552 N ? A ? 189 N 1
   ATOM 5433 CA . VAL A 193 ? 24.01674 -4.57714 18.20846 1.000 49.32787 C ? A ? 189 CA 1
   ATOM 5434 C . VAL A 193 ? 25.42542 -4.97035 17.77366 1.000 50.88064 C ? A ? 189 C 1
   ATOM 5435 O . VAL A 193 ? 25.88509 -6.09010 18.01459 1.000 50.46341 O ? A ? 189 O 1
   ATOM 5436 H . VAL A 193 ? 23.50530 -6.40693 18.72711 1.000 63.39092 H ? A ? 189 H 1
   ATOM 5437 HA . VAL A 193 ? 23.65473 -3.98424 17.53146 1.000 59.21775 H ? A ? 189 HA 1
   ATOM 5438 CB A VAL A 193 ? 24.06728 -3.82135 19.55970 0.469 41.63051 C ? A ? 189 CB 1
   ATOM 5439 CG1 A VAL A 193 ? 22.68977 -3.31123 19.93912 0.469 40.37681 C ? A ? 189 CG1 1
   ATOM 5440 CG2 A VAL A 193 ? 24.64642 -4.68204 20.66222 0.469 43.53095 C ? A ? 189 CG2 1
   ATOM 5441 HB A VAL A 193 ? 24.65630 -3.05794 19.45405 0.469 49.98091 H ? A ? 189 HB 1
   ATOM 5442 HG11 A VAL A 193 ? 22.75107 -2.83214 20.78032 0.469 48.47647 H ? A ? 189 HG11 1
   ATOM 5443 HG12 A VAL A 193 ? 22.37019 -2.71677 19.24242 0.469 48.47647 H ? A ? 189 HG12 1
   ATOM 5444 HG13 A VAL A 193 ? 22.08782 -4.06623 20.03156 0.469 48.47647 H ? A ? 189 HG13 1
   ATOM 5445 HG21 A VAL A 193 ? 24.55950 -4.21364 21.50717 0.469 52.26143 H ? A ? 189 HG21 1
   ATOM 5446 HG22 A VAL A 193 ? 24.15965 -5.52034 20.69712 0.469 52.26143 H ? A ? 189 HG22 1
   ATOM 5447 HG23 A VAL A 193 ? 25.58257 -4.85080 20.47235 0.469 52.26143 H ? A ? 189 HG23 1
   ATOM 5448 CB B VAL A 193 ? 24.06540 -3.81992 19.55887 0.531 41.60630 C ? A ? 189 CB 1
   ATOM 5449 CG1 B VAL A 193 ? 22.69403 -3.27633 19.91413 0.531 40.35453 C ? A ? 189 CG1 1
   ATOM 5450 CG2 B VAL A 193 ? 24.60353 -4.68813 20.67221 0.531 43.53386 C ? A ? 189 CG2 1
   ATOM 5451 HB B VAL A 193 ? 24.67618 -3.07280 19.46055 0.531 49.95186 H ? A ? 189 HB 1
   ATOM 5452 HG11 B VAL A 193 ? 22.78311 -2.65150 20.65071 0.531 48.44973 H ? A ? 189 HG11 1
   ATOM 5453 HG12 B VAL A 193 ? 22.32320 -2.82446 19.14006 0.531 48.44973 H ? A ? 189 HG12 1
   ATOM 5454 HG13 B VAL A 193 ? 22.11954 -4.01363 20.17344 0.531 48.44973 H ? A ? 189 HG13 1
   ATOM 5455 HG21 B VAL A 193 ? 24.55839 -4.19563 21.50667 0.531 52.26493 H ? A ? 189 HG21 1
   ATOM 5456 HG22 B VAL A 193 ? 24.06529 -5.49276 20.73348 0.531 52.26493 H ? A ? 189 HG22 1
   ATOM 5457 HG23 B VAL A 193 ? 25.52435 -4.92038 20.47459 0.531 52.26493 H ? A ? 189 HG23 1
   ATOM 5458 N . LEU A 194 ? 26.12780 -4.02026 17.15660 1.000 39.45208 N ? A ? 190 N 1
   ATOM 5459 CA . LEU A 194 ? 27.52155 -4.20481 16.76083 1.000 39.39258 C ? A ? 190 CA 1
   ATOM 5460 C . LEU A 194 ? 28.45228 -3.86329 17.91126 1.000 44.43311 C ? A ? 190 C 1
   ATOM 5461 O . LEU A 194 ? 28.41258 -2.74381 18.43354 1.000 44.51893 O ? A ? 190 O 1
   ATOM 5462 H . LEU A 194 ? 25.81250 -3.24647 16.95305 1.000 47.36680 H ? A ? 190 H 1
   ATOM 5463 HA . LEU A 194 ? 27.66072 -5.13733 16.53293 1.000 47.29539 H ? A ? 190 HA 1
   ATOM 5464 CB A LEU A 194 ? 27.84212 -3.32593 15.55115 0.545 44.92389 C ? A ? 190 CB 1
   ATOM 5465 CG A LEU A 194 ? 27.08744 -3.66909 14.25782 0.545 47.18205 C ? A ? 190 CG 1
   ATOM 5466 CD1 A LEU A 194 ? 27.15003 -2.56275 13.21481 0.545 43.86169 C ? A ? 190 CD1 1
   ATOM 5467 CD2 A LEU A 194 ? 27.64249 -4.99029 13.68560 0.545 48.58993 C ? A ? 190 CD2 1
   ATOM 5468 HB2 A LEU A 194 ? 27.62451 -2.40801 15.77693 0.545 53.93297 H ? A ? 190 HB2 1
   ATOM 5469 HB3 A LEU A 194 ? 28.79007 -3.40511 15.36137 0.545 53.93297 H ? A ? 190 HB3 1
   ATOM 5470 HG A LEU A 194 ? 26.14714 -3.77020 14.47349 0.545 56.64275 H ? A ? 190 HG 1
   ATOM 5471 HD11 A LEU A 194 ? 26.65827 -2.84314 12.42712 0.545 52.65833 H ? A ? 190 HD11 1
   ATOM 5472 HD12 A LEU A 194 ? 26.75302 -1.75822 13.58361 0.545 52.65833 H ? A ? 190 HD12 1
   ATOM 5473 HD13 A LEU A 194 ? 28.07776 -2.39811 12.98435 0.545 52.65833 H ? A ? 190 HD13 1
   ATOM 5474 HD21 A LEU A 194 ? 27.19588 -5.18330 12.84645 0.545 58.33222 H ? A ? 190 HD21 1
   ATOM 5475 HD22 A LEU A 194 ? 28.59643 -4.89453 13.53823 0.545 58.33222 H ? A ? 190 HD22 1
   ATOM 5476 HD23 A LEU A 194 ? 27.47593 -5.70420 14.32081 0.545 58.33222 H ? A ? 190 HD23 1
   ATOM 5477 CB B LEU A 194 ? 27.85465 -3.35045 15.54172 0.231 44.96830 C ? A ? 190 CB 1
   ATOM 5478 CG B LEU A 194 ? 27.40482 -3.85214 14.16508 0.231 47.28425 C ? A ? 190 CG 1
   ATOM 5479 CD1 B LEU A 194 ? 27.43911 -5.37851 14.06454 0.231 48.80016 C ? A ? 190 CD1 1
   ATOM 5480 CD2 B LEU A 194 ? 26.01629 -3.31712 13.79956 0.231 46.03098 C ? A ? 190 CD2 1
   ATOM 5481 HB2 B LEU A 194 ? 27.44243 -2.48177 15.66965 0.231 53.98626 H ? A ? 190 HB2 1
   ATOM 5482 HB3 B LEU A 194 ? 28.81937 -3.25732 15.50236 0.231 53.98626 H ? A ? 190 HB3 1
   ATOM 5483 HG B LEU A 194 ? 28.03796 -3.50958 13.51494 0.231 56.76540 H ? A ? 190 HG 1
   ATOM 5484 HD11 B LEU A 194 ? 27.34428 -5.63592 13.13414 0.231 58.58449 H ? A ? 190 HD11 1
   ATOM 5485 HD12 B LEU A 194 ? 28.28630 -5.69891 14.41169 0.231 58.58449 H ? A ? 190 HD12 1
   ATOM 5486 HD13 B LEU A 194 ? 26.70798 -5.74582 14.58553 0.231 58.58449 H ? A ? 190 HD13 1
   ATOM 5487 HD21 B LEU A 194 ? 25.76419 -3.66194 12.92867 0.231 55.26147 H ? A ? 190 HD21 1
   ATOM 5488 HD22 B LEU A 194 ? 25.37850 -3.61069 14.46884 0.231 55.26147 H ? A ? 190 HD22 1
   ATOM 5489 HD23 B LEU A 194 ? 26.04766 -2.34794 13.77517 0.231 55.26147 H ? A ? 190 HD23 1
   ATOM 5490 CB C LEU A 194 ? 27.84376 -3.34024 15.54186 0.224 44.97186 C ? A ? 190 CB 1
   ATOM 5491 CG C LEU A 194 ? 26.88266 -3.47951 14.35489 0.224 46.76084 C ? A ? 190 CG 1
   ATOM 5492 CD1 C LEU A 194 ? 27.26989 -2.54785 13.21144 0.224 44.19254 C ? A ? 190 CD1 1
   ATOM 5493 CD2 C LEU A 194 ? 26.82130 -4.92709 13.87101 0.224 49.47274 C ? A ? 190 CD2 1
   ATOM 5494 HB2 C LEU A 194 ? 27.82950 -2.41020 15.81701 0.224 53.99053 H ? A ? 190 HB2 1
   ATOM 5495 HB3 C LEU A 194 ? 28.72913 -3.57915 15.22572 0.224 53.99053 H ? A ? 190 HB3 1
   ATOM 5496 HG C LEU A 194 ? 25.99598 -3.22301 14.65306 0.224 56.13731 H ? A ? 190 HG 1
   ATOM 5497 HD11 C LEU A 194 ? 26.68729 -2.71758 12.45469 0.224 53.05534 H ? A ? 190 HD11 1
   ATOM 5498 HD12 C LEU A 194 ? 27.17087 -1.62883 13.50554 0.224 53.05534 H ? A ? 190 HD12 1
   ATOM 5499 HD13 C LEU A 194 ? 28.19209 -2.71832 12.96369 0.224 53.05534 H ? A ? 190 HD13 1
   ATOM 5500 HD21 C LEU A 194 ? 26.29113 -4.96667 13.05969 0.224 59.39159 H ? A ? 190 HD21 1
   ATOM 5501 HD22 C LEU A 194 ? 27.72235 -5.23899 13.69289 0.224 59.39159 H ? A ? 190 HD22 1
   ATOM 5502 HD23 C LEU A 194 ? 26.41237 -5.47343 14.56035 0.224 59.39159 H ? A ? 190 HD23 1
   ATOM 5503 N A LEU A 195 ? 29.26592 -4.82972 18.32601 0.566 35.64109 N ? A ? 191 N 1
   ATOM 5504 CA A LEU A 195 ? 30.26752 -4.59867 19.35342 0.566 38.83926 C ? A ? 191 CA 1
   ATOM 5505 C A LEU A 195 ? 31.58279 -4.30946 18.66264 0.566 42.88869 C ? A ? 191 C 1
   ATOM 5506 O A LEU A 195 ? 32.12497 -5.20070 17.97466 0.566 41.31163 O ? A ? 191 O 1
   ATOM 5507 CB A LEU A 195 ? 30.41630 -5.79940 20.27428 0.566 42.54161 C ? A ? 191 CB 1
   ATOM 5508 CG A LEU A 195 ? 29.27151 -6.11964 21.22382 0.566 49.45289 C ? A ? 191 CG 1
   ATOM 5509 CD1 A LEU A 195 ? 28.00385 -6.44706 20.49280 0.566 47.07297 C ? A ? 191 CD1 1
   ATOM 5510 CD2 A LEU A 195 ? 29.69874 -7.27328 22.16886 0.566 49.99926 C ? A ? 191 CD2 1
   ATOM 5511 H A LEU A 195 ? 29.25541 -5.63461 18.02330 0.566 42.79360 H ? A ? 191 H 1
   ATOM 5512 HA A LEU A 195 ? 30.00127 -3.84116 19.89766 0.566 46.63140 H ? A ? 191 HA 1
   ATOM 5513 HB2 A LEU A 195 ? 30.54338 -6.58334 19.71734 0.566 51.07422 H ? A ? 191 HB2 1
   ATOM 5514 HB3 A LEU A 195 ? 31.20145 -5.65261 20.82463 0.566 51.07422 H ? A ? 191 HB3 1
   ATOM 5515 HG A LEU A 195 ? 29.07224 -5.33424 21.75706 0.566 59.36776 H ? A ? 191 HG 1
   ATOM 5516 HD11 A LEU A 195 ? 27.33508 -6.73500 21.13369 0.566 56.51186 H ? A ? 191 HD11 1
   ATOM 5517 HD12 A LEU A 195 ? 27.69503 -5.65497 20.02577 0.566 56.51186 H ? A ? 191 HD12 1
   ATOM 5518 HD13 A LEU A 195 ? 28.18053 -7.15808 19.85708 0.566 56.51186 H ? A ? 191 HD13 1
   ATOM 5519 HD21 A LEU A 195 ? 28.96560 -7.47649 22.77061 0.566 60.02341 H ? A ? 191 HD21 1
   ATOM 5520 HD22 A LEU A 195 ? 29.91543 -8.05426 21.63592 0.566 60.02341 H ? A ? 191 HD22 1
   ATOM 5521 HD23 A LEU A 195 ? 30.47610 -6.99364 22.67719 0.566 60.02341 H ? A ? 191 HD23 1
   ATOM 5522 N B LEU A 195 ? 29.28448 -4.82035 18.31222 0.434 35.79850 N ? A ? 191 N 1
   ATOM 5523 CA B LEU A 195 ? 30.26284 -4.58298 19.36065 0.434 38.93106 C ? A ? 191 CA 1
   ATOM 5524 C B LEU A 195 ? 31.61508 -4.32834 18.72381 0.434 42.80350 C ? A ? 191 C 1
   ATOM 5525 O B LEU A 195 ? 32.21211 -5.25892 18.14829 0.434 41.38695 O ? A ? 191 O 1
   ATOM 5526 CB B LEU A 195 ? 30.33997 -5.75959 20.32032 0.434 42.56307 C ? A ? 191 CB 1
   ATOM 5527 CG B LEU A 195 ? 29.04278 -5.98808 21.09046 0.434 49.02868 C ? A ? 191 CG 1
   ATOM 5528 CD1 B LEU A 195 ? 29.22241 -7.11873 22.11522 0.434 50.58042 C ? A ? 191 CD1 1
   ATOM 5529 CD2 B LEU A 195 ? 28.58286 -4.68447 21.77761 0.434 45.97939 C ? A ? 191 CD2 1
   ATOM 5530 H B LEU A 195 ? 29.30002 -5.61743 17.98969 0.434 42.98250 H ? A ? 191 H 1
   ATOM 5531 HA B LEU A 195 ? 30.00014 -3.79897 19.86781 0.434 46.74157 H ? A ? 191 HA 1
   ATOM 5532 HB2 B LEU A 195 ? 30.53449 -6.56450 19.81516 0.434 51.09999 H ? A ? 191 HB2 1
   ATOM 5533 HB3 B LEU A 195 ? 31.04585 -5.59351 20.96456 0.434 51.09999 H ? A ? 191 HB3 1
   ATOM 5534 HG B LEU A 195 ? 28.34569 -6.25535 20.47116 0.434 58.85871 H ? A ? 191 HG 1
   ATOM 5535 HD11 B LEU A 195 ? 28.38477 -7.25524 22.58493 0.434 60.72081 H ? A ? 191 HD11 1
   ATOM 5536 HD12 B LEU A 195 ? 29.47612 -7.93043 21.64867 0.434 60.72081 H ? A ? 191 HD12 1
   ATOM 5537 HD13 B LEU A 195 ? 29.91709 -6.86768 22.74394 0.434 60.72081 H ? A ? 191 HD13 1
   ATOM 5538 HD21 B LEU A 195 ? 27.96981 -4.90550 22.49609 0.434 55.19957 H ? A ? 191 HD21 1
   ATOM 5539 HD22 B LEU A 195 ? 29.35890 -4.22487 22.13458 0.434 55.19957 H ? A ? 191 HD22 1
   ATOM 5540 HD23 B LEU A 195 ? 28.13761 -4.12299 21.12385 0.434 55.19957 H ? A ? 191 HD23 1
   ATOM 5541 N . PRO A 196 ? 32.14069 -3.11547 18.79971 1.000 45.87694 N ? A ? 192 N 1
   ATOM 5542 CA . PRO A 196 ? 33.28057 -2.76120 17.96268 1.000 39.72201 C ? A ? 192 CA 1
   ATOM 5543 C . PRO A 196 ? 34.57100 -3.35632 18.47179 1.000 37.45510 C ? A ? 192 C 1
   ATOM 5544 O . PRO A 196 ? 34.75225 -3.64078 19.65775 1.000 37.15944 O ? A ? 192 O 1
   ATOM 5545 HA . PRO A 196 ? 33.13277 -3.03737 17.04465 1.000 47.69070 H ? A ? 192 HA 1
   ATOM 5546 CB A PRO A 196 ? 33.31909 -1.23854 18.07044 0.910 38.38543 C ? A ? 192 CB 1
   ATOM 5547 CG A PRO A 196 ? 32.90587 -1.05547 19.55300 0.910 34.61850 C ? A ? 192 CG 1
   ATOM 5548 CD A PRO A 196 ? 31.78432 -2.02269 19.73930 0.910 34.70572 C ? A ? 192 CD 1
   ATOM 5549 HB2 A PRO A 196 ? 34.21086 -0.89885 17.89645 0.910 46.08681 H ? A ? 192 HB2 1
   ATOM 5550 HB3 A PRO A 196 ? 32.68375 -0.82948 17.46224 0.910 46.08681 H ? A ? 192 HB3 1
   ATOM 5551 HG2 A PRO A 196 ? 33.65127 -1.26723 20.13646 0.910 41.56650 H ? A ? 192 HG2 1
   ATOM 5552 HG3 A PRO A 196 ? 32.61166 -0.14426 19.70803 0.910 41.56650 H ? A ? 192 HG3 1
   ATOM 5553 HD2 A PRO A 196 ? 31.75201 -2.34624 20.65317 0.910 41.67116 H ? A ? 192 HD2 1
   ATOM 5554 HD3 A PRO A 196 ? 30.93472 -1.62077 19.49943 0.910 41.67116 H ? A ? 192 HD3 1
   ATOM 5555 CB B PRO A 196 ? 33.32868 -1.22982 18.03138 0.090 38.59539 C ? A ? 192 CB 1
   ATOM 5556 CG B PRO A 196 ? 32.02752 -0.79584 18.65047 0.090 38.09273 C ? A ? 192 CG 1
   ATOM 5557 CD B PRO A 196 ? 31.60440 -1.94333 19.52251 0.090 36.65571 C ? A ? 192 CD 1
   ATOM 5558 HB2 B PRO A 196 ? 34.07874 -0.95234 18.58030 0.090 46.33876 H ? A ? 192 HB2 1
   ATOM 5559 HB3 B PRO A 196 ? 33.42028 -0.86689 17.13651 0.090 46.33876 H ? A ? 192 HB3 1
   ATOM 5560 HG2 B PRO A 196 ? 32.16453 0.00694 19.17742 0.090 45.73558 H ? A ? 192 HG2 1
   ATOM 5561 HG3 B PRO A 196 ? 31.37130 -0.62882 17.95594 0.090 45.73558 H ? A ? 192 HG3 1
   ATOM 5562 HD2 B PRO A 196 ? 31.99669 -1.87094 20.40669 0.090 44.01115 H ? A ? 192 HD2 1
   ATOM 5563 HD3 B PRO A 196 ? 30.63794 -1.98970 19.59114 0.090 44.01115 H ? A ? 192 HD3 1
   ATOM 5564 N . ASP A 197 ? 35.49521 -3.49945 17.53797 1.000 38.41022 N ? A ? 193 N 1
   ATOM 5565 CA . ASP A 197 ? 36.89438 -3.50248 17.90220 1.000 36.06777 C ? A ? 193 CA 1
   ATOM 5566 C . ASP A 197 ? 37.27820 -2.12578 18.38853 1.000 34.03151 C ? A ? 193 C 1
   ATOM 5567 O . ASP A 197 ? 36.58376 -1.13824 18.11425 1.000 32.78514 O ? A ? 193 O 1
   ATOM 5568 H . ASP A 197 ? 35.33827 -3.59515 16.69784 1.000 46.11656 H ? A ? 193 H 1
   ATOM 5569 HA . ASP A 197 ? 37.05426 -4.15027 18.60626 1.000 43.30562 H ? A ? 193 HA 1
   ATOM 5570 CB A ASP A 197 ? 37.76089 -3.89084 16.70231 0.765 48.15430 C ? A ? 193 CB 1
   ATOM 5571 CG A ASP A 197 ? 37.43764 -5.28525 16.16587 0.765 47.90390 C ? A ? 193 CG 1
   ATOM 5572 OD1 A ASP A 197 ? 36.63502 -6.03254 16.74771 0.765 38.93097 O ? A ? 193 OD1 1
   ATOM 5573 OD2 A ASP A 197 ? 38.02638 -5.63557 15.14925 0.765 43.52363 O ? A ? 193 OD2 1
   ATOM 5574 HB2 A ASP A 197 ? 37.61404 -3.25272 15.98667 0.765 57.80946 H ? A ? 193 HB2 1
   ATOM 5575 HB3 A ASP A 197 ? 38.69333 -3.88100 16.96943 0.765 57.80946 H ? A ? 193 HB3 1
   ATOM 5576 CB B ASP A 197 ? 37.76786 -3.89189 16.71293 0.235 48.10964 C ? A ? 193 CB 1
   ATOM 5577 CG B ASP A 197 ? 37.77322 -5.38445 16.46469 0.235 47.30267 C ? A ? 193 CG 1
   ATOM 5578 OD1 B ASP A 197 ? 37.90396 -6.14864 17.43908 0.235 39.71400 O ? A ? 193 OD1 1
   ATOM 5579 OD2 B ASP A 197 ? 37.63646 -5.78923 15.29785 0.235 45.06915 O ? A ? 193 OD2 1
   ATOM 5580 HB2 B ASP A 197 ? 37.43090 -3.45496 15.91515 0.235 57.75587 H ? A ? 193 HB2 1
   ATOM 5581 HB3 B ASP A 197 ? 38.68055 -3.61165 16.88429 0.235 57.75587 H ? A ? 193 HB3 1
   ATOM 5582 N B ASN A 198 ? 38.40547 -2.04923 19.09211 0.468 33.90959 N ? A ? 194 N 1
   ATOM 5583 CA B ASN A 198 ? 38.89867 -0.78743 19.62852 0.468 32.19107 C ? A ? 194 CA 1
   ATOM 5584 C B ASN A 198 ? 39.14302 0.24275 18.53105 0.468 32.91597 C ? A ? 194 C 1
   ATOM 5585 O B ASN A 198 ? 39.96268 0.02659 17.62976 0.468 27.65634 O ? A ? 194 O 1
   ATOM 5586 CB B ASN A 198 ? 40.18379 -1.03031 20.40075 0.468 32.17176 C ? A ? 194 CB 1
   ATOM 5587 CG B ASN A 198 ? 39.93899 -1.71912 21.75308 0.468 35.43997 C ? A ? 194 CG 1
   ATOM 5588 OD1 B ASN A 198 ? 38.86206 -2.28877 22.00936 0.468 35.72606 O ? A ? 194 OD1 1
   ATOM 5589 ND2 B ASN A 198 ? 40.93303 -1.64432 22.62964 0.468 38.22147 N ? A ? 194 ND2 1
   ATOM 5590 H B ASN A 198 ? 38.90851 -2.72252 19.27442 0.468 40.71581 H ? A ? 194 H 1
   ATOM 5591 HA B ASN A 198 ? 38.22313 -0.42729 20.22421 0.468 38.65358 H ? A ? 194 HA 1
   ATOM 5592 HB2 B ASN A 198 ? 40.76672 -1.59969 19.87453 0.468 38.63041 H ? A ? 194 HB2 1
   ATOM 5593 HB3 B ASN A 198 ? 40.61673 -0.17914 20.57092 0.468 38.63041 H ? A ? 194 HB3 1
   ATOM 5594 HD21 B ASN A 198 ? 40.85270 -2.01134 23.40323 0.468 45.89006 H ? A ? 194 HD21 1
   ATOM 5595 HD22 B ASN A 198 ? 41.65736 -1.22883 22.42394 0.468 45.89006 H ? A ? 194 HD22 1
   ATOM 5596 N C ASN A 198 ? 38.41302 -2.06738 19.09131 0.115 33.93299 N ? A ? 194 N 1
   ATOM 5597 CA C ASN A 198 ? 38.93012 -0.81247 19.61624 0.115 32.31513 C ? A ? 194 CA 1
   ATOM 5598 C C ASN A 198 ? 39.14730 0.19479 18.49332 0.115 32.90608 C ? A ? 194 C 1
   ATOM 5599 O C ASN A 198 ? 39.48125 -0.15884 17.35799 0.115 30.97417 O ? A ? 194 O 1
   ATOM 5600 CB C ASN A 198 ? 40.24976 -1.03496 20.35816 0.115 32.29189 C ? A ? 194 CB 1
   ATOM 5601 CG C ASN A 198 ? 40.12668 -2.04040 21.48984 0.115 35.03911 C ? A ? 194 CG 1
   ATOM 5602 OD1 C ASN A 198 ? 39.44738 -1.79562 22.49104 0.115 34.20060 O ? A ? 194 OD1 1
   ATOM 5603 ND2 C ASN A 198 ? 40.80497 -3.16805 21.34679 0.115 35.17838 N ? A ? 194 ND2 1
   ATOM 5604 H C ASN A 198 ? 38.90351 -2.74887 19.27729 0.115 40.74389 H ? A ? 194 H 1
   ATOM 5605 HA C ASN A 198 ? 38.28444 -0.44869 20.24207 0.115 38.80246 H ? A ? 194 HA 1
   ATOM 5606 HB2 C ASN A 198 ? 40.91185 -1.36778 19.73223 0.115 38.77456 H ? A ? 194 HB2 1
   ATOM 5607 HB3 C ASN A 198 ? 40.54528 -0.19222 20.73678 0.115 38.77456 H ? A ? 194 HB3 1
   ATOM 5608 HD21 C ASN A 198 ? 40.77003 -3.77143 21.95860 0.115 42.23835 H ? A ? 194 HD21 1
   ATOM 5609 HD22 C ASN A 198 ? 41.28060 -3.29731 20.64204 0.115 42.23835 H ? A ? 194 HD22 1
   ATOM 5610 N D ASN A 198 ? 38.39106 -2.07411 19.12510 0.417 33.90683 N ? A ? 194 N 1
   ATOM 5611 CA D ASN A 198 ? 38.95031 -0.82329 19.60848 0.417 32.16330 C ? A ? 194 CA 1
   ATOM 5612 C D ASN A 198 ? 39.08226 0.18896 18.48211 0.417 32.92125 C ? A ? 194 C 1
   ATOM 5613 O D ASN A 198 ? 39.29649 -0.16290 17.31066 0.417 30.18361 O ? A ? 194 O 1
   ATOM 5614 CB D ASN A 198 ? 40.32231 -1.05291 20.22149 0.417 31.98560 C ? A ? 194 CB 1
   ATOM 5615 CG D ASN A 198 ? 40.27942 -1.98543 21.41195 0.417 35.12847 C ? A ? 194 CG 1
   ATOM 5616 OD1 D ASN A 198 ? 39.21704 -2.50826 21.77538 0.417 37.27023 O ? A ? 194 OD1 1
   ATOM 5617 ND2 D ASN A 198 ? 41.42984 -2.16844 22.05276 0.417 37.64753 N ? A ? 194 ND2 1
   ATOM 5618 H D ASN A 198 ? 38.84575 -2.76518 19.36023 0.416 40.71249 H ? A ? 194 H 1
   ATOM 5619 HA D ASN A 198 ? 38.35536 -0.46477 20.28553 0.416 38.62025 H ? A ? 194 HA 1
   ATOM 5620 HB2 D ASN A 198 ? 40.90591 -1.44525 19.55337 0.416 38.40702 H ? A ? 194 HB2 1
   ATOM 5621 HB3 D ASN A 198 ? 40.68259 -0.20273 20.51861 0.416 38.40702 H ? A ? 194 HB3 1
   ATOM 5622 HD21 D ASN A 198 ? 41.46299 -2.68858 22.73683 0.416 45.20133 H ? A ? 194 HD21 1
   ATOM 5623 HD22 D ASN A 198 ? 42.14084 -1.76669 21.78320 0.416 45.20133 H ? A ? 194 HD22 1
   ATOM 5624 N B HIS A 199 ? 38.44671 1.37842 18.62457 0.468 30.75904 N ? A ? 195 N 1
   ATOM 5625 CA B HIS A 199 ? 38.64014 2.49763 17.69929 0.468 29.36486 C ? A ? 195 CA 1
   ATOM 5626 C B HIS A 199 ? 38.46718 3.77992 18.50101 0.468 31.23397 C ? A ? 195 C 1
   ATOM 5627 O B HIS A 199 ? 38.28321 3.71877 19.70717 0.468 24.66592 O ? A ? 195 O 1
   ATOM 5628 CB B HIS A 199 ? 37.69577 2.39220 16.50582 0.468 29.98138 C ? A ? 195 CB 1
   ATOM 5629 CG B HIS A 199 ? 36.26189 2.62173 16.83144 0.468 29.72228 C ? A ? 195 CG 1
   ATOM 5630 ND1 B HIS A 199 ? 35.49329 1.69537 17.50005 0.468 32.28324 N ? A ? 195 ND1 1
   ATOM 5631 CD2 B HIS A 199 ? 35.43887 3.65643 16.53853 0.468 29.87139 C ? A ? 195 CD2 1
   ATOM 5632 CE1 B HIS A 199 ? 34.26316 2.16146 17.62599 0.468 32.57683 C ? A ? 195 CE1 1
   ATOM 5633 NE2 B HIS A 199 ? 34.20537 3.35247 17.05680 0.468 25.70061 N ? A ? 195 NE2 1
   ATOM 5634 H B HIS A 199 ? 37.84818 1.52632 19.22414 0.468 36.93514 H ? A ? 195 H 1
   ATOM 5635 HA B HIS A 199 ? 39.53946 2.49562 17.33580 0.468 35.26213 H ? A ? 195 HA 1
   ATOM 5636 HB2 B HIS A 199 ? 37.95600 3.05428 15.84640 0.468 36.00195 H ? A ? 195 HB2 1
   ATOM 5637 HB3 B HIS A 199 ? 37.77169 1.50143 16.12943 0.468 36.00195 H ? A ? 195 HB3 1
   ATOM 5638 HD1 B HIS A 199 ? 35.76987 0.93431 17.78969 0.468 38.76419 H ? A ? 195 HD1 1
   ATOM 5639 HD2 B HIS A 199 ? 35.66705 4.42861 16.07315 0.468 35.86996 H ? A ? 195 HD2 1
   ATOM 5640 HE1 B HIS A 199 ? 33.55695 1.72467 18.04478 0.468 39.11649 H ? A ? 195 HE1 1
   ATOM 5641 N C HIS A 199 ? 38.96327 1.46859 18.83047 0.115 31.30279 N ? A ? 195 N 1
   ATOM 5642 CA C HIS A 199 ? 39.14769 2.56196 17.88381 0.115 31.17797 C ? A ? 195 CA 1
   ATOM 5643 C C HIS A 199 ? 38.86896 3.87325 18.60463 0.115 31.78532 C ? A ? 195 C 1
   ATOM 5644 O C HIS A 199 ? 38.88558 3.91365 19.84058 0.115 28.11811 O ? A ? 195 O 1
   ATOM 5645 CB C HIS A 199 ? 38.25347 2.39699 16.65649 0.115 30.55967 C ? A ? 195 CB 1
   ATOM 5646 CG C HIS A 199 ? 36.87040 1.92442 16.96088 0.115 32.09683 C ? A ? 195 CG 1
   ATOM 5647 ND1 C HIS A 199 ? 36.29395 2.04595 18.20496 0.115 31.96913 N ? A ? 195 ND1 1
   ATOM 5648 CD2 C HIS A 199 ? 35.94928 1.31726 16.17654 0.115 34.18769 C ? A ? 195 CD2 1
   ATOM 5649 CE1 C HIS A 199 ? 35.07042 1.54972 18.17062 0.115 32.67154 C ? A ? 195 CE1 1
   ATOM 5650 NE2 C HIS A 199 ? 34.83821 1.09606 16.95249 0.115 33.78249 N ? A ? 195 NE2 1
   ATOM 5651 H C HIS A 199 ? 38.72733 1.72959 19.61521 0.115 37.58764 H ? A ? 195 H 1
   ATOM 5652 HA C HIS A 199 ? 40.05768 2.56689 17.54795 0.115 37.43786 H ? A ? 195 HA 1
   ATOM 5653 HB2 C HIS A 199 ? 38.17882 3.25508 16.21038 0.115 36.69590 H ? A ? 195 HB2 1
   ATOM 5654 HB3 C HIS A 199 ? 38.66097 1.74816 16.06163 0.115 36.69590 H ? A ? 195 HB3 1
   ATOM 5655 HD1 C HIS A 199 ? 36.67142 2.39099 18.89639 0.115 38.38725 H ? A ? 195 HD1 1
   ATOM 5656 HD2 C HIS A 199 ? 36.05009 1.09205 15.27987 0.115 41.04953 H ? A ? 195 HD2 1
   ATOM 5657 HE1 C HIS A 199 ? 34.47367 1.52416 18.88346 0.115 39.23015 H ? A ? 195 HE1 1
   ATOM 5658 N D HIS A 199 ? 38.95812 1.46335 18.85924 0.417 31.13389 N ? A ? 195 N 1
   ATOM 5659 CA D HIS A 199 ? 39.10260 2.55779 17.90752 0.417 31.02847 C ? A ? 195 CA 1
   ATOM 5660 C D HIS A 199 ? 38.88140 3.88227 18.61734 0.417 31.81305 C ? A ? 195 C 1
   ATOM 5661 O D HIS A 199 ? 38.95623 3.94069 19.84949 0.417 27.70325 O ? A ? 195 O 1
   ATOM 5662 CB D HIS A 199 ? 38.13566 2.40252 16.75194 0.417 29.93483 C ? A ? 195 CB 1
   ATOM 5663 CG D HIS A 199 ? 36.70216 2.58680 17.11613 0.417 28.73462 C ? A ? 195 CG 1
   ATOM 5664 ND1 D HIS A 199 ? 35.92197 1.55672 17.58591 0.417 31.35246 N ? A ? 195 ND1 1
   ATOM 5665 CD2 D HIS A 199 ? 35.89531 3.67366 17.05124 0.417 30.52106 C ? A ? 195 CD2 1
   ATOM 5666 CE1 D HIS A 199 ? 34.68991 1.99416 17.77617 0.417 32.72417 C ? A ? 195 CE1 1
   ATOM 5667 NE2 D HIS A 199 ? 34.64606 3.27604 17.45755 0.417 27.77319 N ? A ? 195 NE2 1
   ATOM 5668 H D HIS A 199 ? 38.78987 1.71760 19.66339 0.416 37.38497 H ? A ? 195 H 1
   ATOM 5669 HA D HIS A 199 ? 39.99774 2.54746 17.53399 0.416 37.25846 H ? A ? 195 HA 1
   ATOM 5670 HB2 D HIS A 199 ? 38.35335 3.06331 16.07602 0.416 35.94609 H ? A ? 195 HB2 1
   ATOM 5671 HB3 D HIS A 199 ? 38.23235 1.50940 16.38605 0.416 35.94609 H ? A ? 195 HB3 1
   ATOM 5672 HD1 D HIS A 199 ? 36.19328 0.75396 17.73278 0.416 37.64725 H ? A ? 195 HD1 1
   ATOM 5673 HD2 D HIS A 199 ? 36.14193 4.52893 16.78181 0.416 36.64957 H ? A ? 195 HD2 1
   ATOM 5674 HE1 D HIS A 199 ? 33.97409 1.48569 18.08268 0.416 39.29330 H ? A ? 195 HE1 1
   ATOM 5675 N . TYR A 200 ? 38.62025 4.95299 17.86716 1.000 27.25711 N ? A ? 196 N 1
   ATOM 5676 CA . TYR A 200 ? 38.37775 6.23507 18.53099 1.000 26.41837 C ? A ? 196 CA 1
   ATOM 5677 C . TYR A 200 ? 37.56187 7.16364 17.65616 1.000 26.66329 C ? A ? 196 C 1
   ATOM 5678 O . TYR A 200 ? 37.36279 6.90120 16.47534 1.000 22.77330 O ? A ? 196 O 1
   ATOM 5679 HA . TYR A 200 ? 37.85689 6.05299 19.32877 1.000 31.72634 H ? A ? 196 HA 1
   ATOM 5680 CB A TYR A 200 ? 39.67770 6.91640 18.97386 0.458 29.61777 C ? A ? 196 CB 1
   ATOM 5681 CG A TYR A 200 ? 40.62399 7.43581 17.90561 0.458 33.14259 C ? A ? 196 CG 1
   ATOM 5682 CD1 A TYR A 200 ? 41.72233 6.69085 17.51087 0.458 31.25272 C ? A ? 196 CD1 1
   ATOM 5683 CD2 A TYR A 200 ? 40.44406 8.69461 17.33243 0.458 27.18570 C ? A ? 196 CD2 1
   ATOM 5684 CE1 A TYR A 200 ? 42.60457 7.15921 16.54687 0.458 31.12454 C ? A ? 196 CE1 1
   ATOM 5685 CE2 A TYR A 200 ? 41.34613 9.19008 16.36873 0.458 27.30731 C ? A ? 196 CE2 1
   ATOM 5686 CZ A TYR A 200 ? 42.41702 8.40295 15.98564 0.458 31.29426 C ? A ? 196 CZ 1
   ATOM 5687 OH A TYR A 200 ? 43.32426 8.85889 15.05105 0.458 28.49578 O ? A ? 196 OH 1
   ATOM 5688 HB2 A TYR A 200 ? 39.43687 7.67887 19.52299 0.458 35.56562 H ? A ? 196 HB2 1
   ATOM 5689 HB3 A TYR A 200 ? 40.18083 6.27481 19.49934 0.458 35.56562 H ? A ? 196 HB3 1
   ATOM 5690 HD1 A TYR A 200 ? 41.87212 5.85940 17.89966 0.458 37.52757 H ? A ? 196 HD1 1
   ATOM 5691 HD2 A TYR A 200 ? 39.71775 9.21524 17.58994 0.458 32.64714 H ? A ? 196 HD2 1
   ATOM 5692 HE1 A TYR A 200 ? 43.32305 6.63261 16.27970 0.458 37.37375 H ? A ? 196 HE1 1
   ATOM 5693 HE2 A TYR A 200 ? 41.22298 10.03331 15.99631 0.458 32.79307 H ? A ? 196 HE2 1
   ATOM 5694 HH A TYR A 200 ? 43.96310 8.31773 14.98297 0.458 34.21923 H ? A ? 196 HH 1
   ATOM 5695 CB B TYR A 200 ? 39.67114 6.92899 18.92206 0.542 29.58210 C ? A ? 196 CB 1
   ATOM 5696 CG B TYR A 200 ? 40.50098 7.40686 17.74963 0.542 33.12319 C ? A ? 196 CG 1
   ATOM 5697 CD1 B TYR A 200 ? 40.53168 8.75900 17.39878 0.542 27.20751 C ? A ? 196 CD1 1
   ATOM 5698 CD2 B TYR A 200 ? 41.25247 6.51595 16.99734 0.542 30.15141 C ? A ? 196 CD2 1
   ATOM 5699 CE1 B TYR A 200 ? 41.31201 9.21166 16.32426 0.542 27.24426 C ? A ? 196 CE1 1
   ATOM 5700 CE2 B TYR A 200 ? 42.01818 6.95757 15.92679 0.542 28.70930 C ? A ? 196 CE2 1
   ATOM 5701 CZ B TYR A 200 ? 42.03962 8.28987 15.59378 0.542 30.49532 C ? A ? 196 CZ 1
   ATOM 5702 OH B TYR A 200 ? 42.81431 8.69437 14.51303 0.542 29.03972 O ? A ? 196 OH 1
   ATOM 5703 H B TYR A 200 ? 38.86574 5.02797 17.04636 0.468 32.73283 H ? A ? 196 H 1
   ATOM 5704 HB2 B TYR A 200 ? 39.45527 7.70375 19.46433 0.542 35.52281 H ? A ? 196 HB2 1
   ATOM 5705 HB3 B TYR A 200 ? 40.21393 6.30774 19.43230 0.542 35.52281 H ? A ? 196 HB3 1
   ATOM 5706 HD1 B TYR A 200 ? 40.02632 9.36923 17.88575 0.542 32.67331 H ? A ? 196 HD1 1
   ATOM 5707 HD2 B TYR A 200 ? 41.24322 5.61132 17.21288 0.542 36.20599 H ? A ? 196 HD2 1
   ATOM 5708 HE1 B TYR A 200 ? 41.33949 10.11552 16.10705 0.542 32.71741 H ? A ? 196 HE1 1
   ATOM 5709 HE2 B TYR A 200 ? 42.51868 6.34874 15.43310 0.542 34.47546 H ? A ? 196 HE2 1
   ATOM 5710 HH B TYR A 200 ? 43.23172 8.03753 14.19692 0.542 34.87196 H ? A ? 196 HH 1
   ATOM 5711 H C TYR A 200 ? 38.58723 4.97012 17.00797 0.115 32.73283 H ? A ? 196 H 1
   ATOM 5712 H D TYR A 200 ? 38.57952 4.96300 17.00819 0.416 32.73283 H ? A ? 196 H 1
   ATOM 5713 N . LEU A 201 ? 36.87788 8.09554 18.33147 1.000 22.34607 N ? A ? 197 N 1
   ATOM 5714 CA . LEU A 201 ? 36.14658 9.18816 17.69670 1.000 22.22307 C ? A ? 197 CA 1
   ATOM 5715 C . LEU A 201 ? 36.94406 10.48413 17.80050 1.000 20.39580 C ? A ? 197 C 1
   ATOM 5716 O . LEU A 201 ? 37.47561 10.80352 18.86536 1.000 19.67302 O ? A ? 197 O 1
   ATOM 5717 H . LEU A 201 ? 36.82369 8.11227 19.18960 1.000 26.83959 H ? A ? 197 H 1
   ATOM 5718 HA . LEU A 201 ? 36.02439 8.97720 16.75783 1.000 26.69198 H ? A ? 197 HA 1
   ATOM 5719 CB A LEU A 201 ? 34.77586 9.38216 18.35202 0.814 19.73227 C ? A ? 197 CB 1
   ATOM 5720 CG A LEU A 201 ? 33.91576 8.12794 18.32339 0.814 20.92943 C ? A ? 197 CG 1
   ATOM 5721 CD1 A LEU A 201 ? 32.60812 8.31822 19.15284 0.814 24.63610 C ? A ? 197 CD1 1
   ATOM 5722 CD2 A LEU A 201 ? 33.50248 7.57673 16.90743 0.814 21.40346 C ? A ? 197 CD2 1
   ATOM 5723 HB2 A LEU A 201 ? 34.90488 9.63543 19.27944 0.814 23.70302 H ? A ? 197 HB2 1
   ATOM 5724 HB3 A LEU A 201 ? 34.29914 10.08277 17.88002 0.814 23.70302 H ? A ? 197 HB3 1
   ATOM 5725 HG A LEU A 201 ? 34.50186 7.45826 18.70928 0.814 25.13961 H ? A ? 197 HG 1
   ATOM 5726 HD11 A LEU A 201 ? 32.10719 7.48759 19.14768 0.814 29.58762 H ? A ? 197 HD11 1
   ATOM 5727 HD12 A LEU A 201 ? 32.84345 8.55692 20.06308 0.814 29.58762 H ? A ? 197 HD12 1
   ATOM 5728 HD13 A LEU A 201 ? 32.07967 9.02569 18.75144 0.814 29.58762 H ? A ? 197 HD13 1
   ATOM 5729 HD21 A LEU A 201 ? 32.97128 6.77351 17.02396 0.814 25.70845 H ? A ? 197 HD21 1
   ATOM 5730 HD22 A LEU A 201 ? 32.98293 8.25266 16.44475 0.814 25.70845 H ? A ? 197 HD22 1
   ATOM 5731 HD23 A LEU A 201 ? 34.30457 7.37237 16.40168 0.814 25.70845 H ? A ? 197 HD23 1
   ATOM 5732 CB B LEU A 201 ? 34.77224 9.34921 18.34566 0.186 19.83963 C ? A ? 197 CB 1
   ATOM 5733 CG B LEU A 201 ? 33.61933 8.62899 17.65278 0.186 22.17848 C ? A ? 197 CG 1
   ATOM 5734 CD1 B LEU A 201 ? 34.02428 7.25791 17.12447 0.186 24.27976 C ? A ? 197 CD1 1
   ATOM 5735 CD2 B LEU A 201 ? 32.41410 8.48361 18.60124 0.186 23.94067 C ? A ? 197 CD2 1
   ATOM 5736 HB2 B LEU A 201 ? 34.82302 9.00583 19.25143 0.186 23.83186 H ? A ? 197 HB2 1
   ATOM 5737 HB3 B LEU A 201 ? 34.55345 10.29409 18.36086 0.186 23.83186 H ? A ? 197 HB3 1
   ATOM 5738 HG B LEU A 201 ? 33.36101 9.17053 16.89061 0.186 26.63848 H ? A ? 197 HG 1
   ATOM 5739 HD11 B LEU A 201 ? 33.22445 6.73600 16.95483 0.186 29.16001 H ? A ? 197 HD11 1
   ATOM 5740 HD12 B LEU A 201 ? 34.52554 7.37187 16.30188 0.186 29.16001 H ? A ? 197 HD12 1
   ATOM 5741 HD13 B LEU A 201 ? 34.57457 6.81360 17.78830 0.186 29.16001 H ? A ? 197 HD13 1
   ATOM 5742 HD21 B LEU A 201 ? 31.71324 7.98952 18.14785 0.186 28.75311 H ? A ? 197 HD21 1
   ATOM 5743 HD22 B LEU A 201 ? 32.69443 8.00508 19.39706 0.186 28.75311 H ? A ? 197 HD22 1
   ATOM 5744 HD23 B LEU A 201 ? 32.09345 9.36683 18.84209 0.186 28.75311 H ? A ? 197 HD23 1
   ATOM 5745 N . SER A 202 ? 37.06154 11.22551 16.69406 1.000 19.33446 N ? A ? 198 N 1
   ATOM 5746 CA . SER A 202 ? 37.82857 12.45941 16.60711 1.000 21.77483 C ? A ? 198 CA 1
   ATOM 5747 C . SER A 202 ? 36.79335 13.56683 16.53447 1.000 17.23920 C ? A ? 198 C 1
   ATOM 5748 O . SER A 202 ? 35.88303 13.49850 15.68794 1.000 20.65093 O ? A ? 198 O 1
   ATOM 5749 H . SER A 202 ? 36.68563 11.01900 15.94864 1.000 23.22565 H ? A ? 198 H 1
   ATOM 5750 HA . SER A 202 ? 38.40627 12.59976 17.37357 1.000 26.15410 H ? A ? 198 HA 1
   ATOM 5751 CB A SER A 202 ? 38.73306 12.44510 15.37104 0.290 23.43914 C ? A ? 198 CB 1
   ATOM 5752 OG A SER A 202 ? 39.37402 13.69303 15.18452 0.290 22.39951 O ? A ? 198 OG 1
   ATOM 5753 HB2 A SER A 202 ? 39.40951 11.75941 15.48566 0.290 28.15126 H ? A ? 198 HB2 1
   ATOM 5754 HB3 A SER A 202 ? 38.19253 12.25052 14.58946 0.290 28.15126 H ? A ? 198 HB3 1
   ATOM 5755 HG A SER A 202 ? 39.97478 13.79666 15.76239 0.290 26.90371 H ? A ? 198 HG 1
   ATOM 5756 CB B SER A 202 ? 38.73312 12.43391 15.36314 0.477 23.46263 C ? A ? 198 CB 1
   ATOM 5757 OG B SER A 202 ? 39.47756 13.63132 15.23994 0.477 22.37598 O ? A ? 198 OG 1
   ATOM 5758 HB2 B SER A 202 ? 39.34907 11.68840 15.43884 0.477 28.17945 H ? A ? 198 HB2 1
   ATOM 5759 HB3 B SER A 202 ? 38.17847 12.32724 14.57454 0.477 28.17945 H ? A ? 198 HB3 1
   ATOM 5760 HG B SER A 202 ? 40.04232 13.68355 15.85955 0.477 26.87547 H ? A ? 198 HG 1
   ATOM 5761 CB C SER A 202 ? 38.73502 12.46463 15.38322 0.233 23.42389 C ? A ? 198 CB 1
   ATOM 5762 OG C SER A 202 ? 39.84480 11.64757 15.63139 0.233 25.26323 O ? A ? 198 OG 1
   ATOM 5763 HB2 C SER A 202 ? 38.24657 12.12191 14.61846 0.232 28.13296 H ? A ? 198 HB2 1
   ATOM 5764 HB3 C SER A 202 ? 39.03412 13.37039 15.20707 0.232 28.13296 H ? A ? 198 HB3 1
   ATOM 5765 HG C SER A 202 ? 40.09087 11.27355 14.92064 0.232 30.34017 H ? A ? 198 HG 1
   ATOM 5766 N A THR A 203 ? 36.85558 14.50588 17.47177 0.511 17.25381 N ? A ? 199 N 1
   ATOM 5767 CA A THR A 203 ? 35.78391 15.47144 17.64031 0.511 20.05977 C ? A ? 199 CA 1
   ATOM 5768 C A THR A 203 ? 36.35078 16.87394 17.57012 0.511 18.90312 C ? A ? 199 C 1
   ATOM 5769 O A THR A 203 ? 37.34243 17.18649 18.23406 0.511 19.25314 O ? A ? 199 O 1
   ATOM 5770 CB A THR A 203 ? 35.04679 15.26973 18.98633 0.511 22.90856 C ? A ? 199 CB 1
   ATOM 5771 OG1 A THR A 203 ? 34.36351 14.01240 19.01042 0.511 22.08864 O ? A ? 199 OG1 1
   ATOM 5772 CG2 A THR A 203 ? 33.98946 16.38041 19.20036 0.511 23.49493 C ? A ? 199 CG2 1
   ATOM 5773 H A THR A 203 ? 37.51025 14.60149 18.02118 0.511 20.72886 H ? A ? 199 H 1
   ATOM 5774 HA A THR A 203 ? 35.14501 15.36210 16.91868 0.511 24.09602 H ? A ? 199 HA 1
   ATOM 5775 HB A THR A 203 ? 35.70683 15.29892 19.69654 0.511 27.51457 H ? A ? 199 HB 1
   ATOM 5776 HG1 A THR A 203 ? 34.89172 13.39428 18.79940 0.511 26.53066 H ? A ? 199 HG1 1
   ATOM 5777 HG21 A THR A 203 ? 33.20211 16.01065 19.62961 0.511 28.21821 H ? A ? 199 HG21 1
   ATOM 5778 HG22 A THR A 203 ? 34.35423 17.08187 19.76232 0.511 28.21821 H ? A ? 199 HG22 1
   ATOM 5779 HG23 A THR A 203 ? 33.73238 16.76267 18.34672 0.511 28.21821 H ? A ? 199 HG23 1
   ATOM 5780 N B THR A 203 ? 36.81990 14.49079 17.48469 0.489 17.25337 N ? A ? 199 N 1
   ATOM 5781 CA B THR A 203 ? 35.72888 15.44594 17.58225 0.489 20.03488 C ? A ? 199 CA 1
   ATOM 5782 C B THR A 203 ? 36.28422 16.85861 17.60670 0.489 18.95174 C ? A ? 199 C 1
   ATOM 5783 O B THR A 203 ? 37.20383 17.16469 18.37027 0.489 19.29720 O ? A ? 199 O 1
   ATOM 5784 CB B THR A 203 ? 34.85302 15.20345 18.83488 0.489 22.51217 C ? A ? 199 CB 1
   ATOM 5785 OG1 B THR A 203 ? 34.46243 13.83049 18.95497 0.489 22.35234 O ? A ? 199 OG1 1
   ATOM 5786 CG2 B THR A 203 ? 33.58107 16.03078 18.74656 0.489 19.71609 C ? A ? 199 CG2 1
   ATOM 5787 H B THR A 203 ? 37.44409 14.58118 18.06935 0.489 20.72834 H ? A ? 199 H 1
   ATOM 5788 HA B THR A 203 ? 35.16752 15.34972 16.79706 0.489 24.06616 H ? A ? 199 HA 1
   ATOM 5789 HB B THR A 203 ? 35.37541 15.45368 19.61295 0.489 27.03890 H ? A ? 199 HB 1
   ATOM 5790 HG1 B THR A 203 ? 34.02785 13.59497 18.27580 0.489 26.84710 H ? A ? 199 HG1 1
   ATOM 5791 HG21 B THR A 203 ? 32.99595 15.82016 19.49098 0.489 23.68361 H ? A ? 199 HG21 1
   ATOM 5792 HG22 B THR A 203 ? 33.79751 16.97593 18.77390 0.489 23.68361 H ? A ? 199 HG22 1
   ATOM 5793 HG23 B THR A 203 ? 33.11686 15.83801 17.91695 0.489 23.68361 H ? A ? 199 HG23 1
   ATOM 5794 N . GLN A 204 ? 35.68083 17.72953 16.80969 1.000 17.01637 N ? A ? 200 N 1
   ATOM 5795 CA . GLN A 204 ? 35.99706 19.13027 16.80961 1.000 15.44762 C ? A ? 200 CA 1
   ATOM 5796 C . GLN A 204 ? 34.71984 19.90149 17.08617 1.000 14.49005 C ? A ? 200 C 1
   ATOM 5797 O . GLN A 204 ? 33.64407 19.46289 16.69871 1.000 19.00321 O ? A ? 200 O 1
   ATOM 5798 CB . GLN A 204 ? 36.50656 19.56302 15.47864 1.000 15.50909 C ? A ? 200 CB 1
   ATOM 5799 CG . GLN A 204 ? 37.85967 18.77802 15.11620 1.000 19.06845 C ? A ? 200 CG 1
   ATOM 5800 CD . GLN A 204 ? 37.61801 17.46167 14.45511 1.000 20.27152 C ? A ? 200 CD 1
   ATOM 5801 OE1 . GLN A 204 ? 36.63211 17.23411 13.75324 1.000 20.89418 O ? A ? 200 OE1 1
   ATOM 5802 NE2 . GLN A 204 ? 38.50968 16.55104 14.71592 1.000 28.59803 N ? A ? 200 NE2 1
   ATOM 5803 HA . GLN A 204 ? 36.66715 19.32024 17.48473 1.000 18.56144 H ? A ? 200 HA 1
   ATOM 5804 HB2 . GLN A 204 ? 35.84322 19.36887 14.79807 1.000 18.63521 H ? A ? 200 HB2 1
   ATOM 5805 HB3 . GLN A 204 ? 36.69487 20.51439 15.49654 1.000 18.63521 H ? A ? 200 HB3 1
   ATOM 5806 HG2 . GLN A 204 ? 38.38663 19.32299 14.51103 1.000 22.90643 H ? A ? 200 HG2 1
   ATOM 5807 HG3 . GLN A 204 ? 38.35642 18.61434 15.93312 1.000 22.90643 H ? A ? 200 HG3 1
   ATOM 5808 HE21 . GLN A 204 ? 39.17168 16.73328 15.23374 1.000 34.34194 H ? A ? 200 HE21 1
   ATOM 5809 HE22 . GLN A 204 ? 38.43714 15.76680 14.37051 1.000 34.34194 H ? A ? 200 HE22 1
   ATOM 5810 H A GLN A 204 ? 35.03549 17.51236 16.28435 0.511 20.44394 H ? A ? 200 H 1
   ATOM 5811 H B GLN A 204 ? 35.06708 17.51653 16.24618 0.489 20.44394 H ? A ? 200 H 1
   ATOM 5812 N B CYS A 205 ? 34.85426 21.02116 17.78029 0.707 19.62565 N ? A ? 201 N 1
   ATOM 5813 CA B CYS A 205 ? 33.70674 21.81492 18.22224 0.707 18.22047 C ? A ? 201 CA 1
   ATOM 5814 C B CYS A 205 ? 33.91345 23.29387 17.94489 0.707 17.26988 C ? A ? 201 C 1
   ATOM 5815 O B CYS A 205 ? 34.94716 23.84463 18.33240 0.707 18.89637 O ? A ? 201 O 1
   ATOM 5816 CB B CYS A 205 ? 33.45846 21.67090 19.72627 0.707 19.54045 C ? A ? 201 CB 1
   ATOM 5817 SG B CYS A 205 ? 32.85180 20.09372 20.19551 0.707 22.59360 S ? A ? 201 SG 1
   ATOM 5818 H B CYS A 205 ? 35.61251 21.35242 18.01464 0.707 23.57507 H ? A ? 201 H 1
   ATOM 5819 HA B CYS A 205 ? 32.94311 21.49956 17.71400 0.707 21.88886 H ? A ? 201 HA 1
   ATOM 5820 HB2 B CYS A 205 ? 34.29451 21.81815 20.19556 0.707 23.47284 H ? A ? 201 HB2 1
   ATOM 5821 HB3 B CYS A 205 ? 32.80398 22.33294 19.99880 0.707 23.47284 H ? A ? 201 HB3 1
   ATOM 5822 HG B CYS A 205 ? 32.55858 20.11820 21.35888 0.707 27.13661 H ? A ? 201 HG 1
   ATOM 5823 N C CYS A 205 ? 34.83638 21.07116 17.70179 0.293 19.50810 N ? A ? 201 N 1
   ATOM 5824 CA C CYS A 205 ? 33.65871 21.78311 18.17896 0.293 18.17261 C ? A ? 201 CA 1
   ATOM 5825 C C CYS A 205 ? 33.92053 23.27571 18.27741 0.293 17.98363 C ? A ? 201 C 1
   ATOM 5826 O C CYS A 205 ? 34.85729 23.68295 18.96696 0.293 19.17193 O ? A ? 201 O 1
   ATOM 5827 CB C CYS A 205 ? 33.26008 21.23504 19.54338 0.293 20.55958 C ? A ? 201 CB 1
   ATOM 5828 SG C CYS A 205 ? 31.82087 21.97017 20.21948 0.293 17.92641 S ? A ? 201 SG 1
   ATOM 5829 H C CYS A 205 ? 35.58227 21.47113 17.85436 0.293 23.43402 H ? A ? 201 H 1
   ATOM 5830 HA C CYS A 205 ? 32.93837 21.67239 17.53885 0.293 21.83143 H ? A ? 201 HA 1
   ATOM 5831 HB2 C CYS A 205 ? 33.09242 20.28343 19.45833 0.293 24.69579 H ? A ? 201 HB2 1
   ATOM 5832 HB3 C CYS A 205 ? 33.98900 21.38927 20.16449 0.293 24.69579 H ? A ? 201 HB3 1
   ATOM 5833 HG C CYS A 205 ? 31.62359 21.51140 21.31064 0.293 21.53599 H ? A ? 201 HG 1
   ATOM 5834 N B ALA A 206 ? 32.89563 23.97196 17.39789 0.707 16.08695 N ? A ? 202 N 1
   ATOM 5835 CA B ALA A 206 ? 32.91216 25.42493 17.32790 0.707 18.53159 C ? A ? 202 CA 1
   ATOM 5836 C B ALA A 206 ? 31.69662 25.98826 18.04820 0.707 16.09015 C ? A ? 202 C 1
   ATOM 5837 O B ALA A 206 ? 30.57036 25.69531 17.67008 0.707 15.02048 O ? A ? 202 O 1
   ATOM 5838 CB B ALA A 206 ? 32.92280 25.91564 15.88684 0.707 20.78862 C ? A ? 202 CB 1
   ATOM 5839 H B ALA A 206 ? 32.19189 23.60688 17.06462 0.707 19.32864 H ? A ? 202 H 1
   ATOM 5840 HA B ALA A 206 ? 33.71255 25.73948 17.77660 0.707 22.26220 H ? A ? 202 HA 1
   ATOM 5841 HB1 B ALA A 206 ? 32.93174 26.88559 15.88357 0.707 24.97064 H ? A ? 202 HB1 1
   ATOM 5842 HB2 B ALA A 206 ? 33.71587 25.57604 15.44344 0.707 24.97064 H ? A ? 202 HB2 1
   ATOM 5843 HB3 B ALA A 206 ? 32.12740 25.59066 15.43669 0.707 24.97064 H ? A ? 202 HB3 1
   ATOM 5844 N C ALA A 206 ? 33.05581 24.07897 17.65099 0.293 17.41499 N ? A ? 202 N 1
   ATOM 5845 CA C ALA A 206 ? 33.15294 25.53192 17.69140 0.293 19.18314 C ? A ? 202 CA 1
   ATOM 5846 C C ALA A 206 ? 31.98580 26.10808 18.48222 0.293 18.45370 C ? A ? 202 C 1
   ATOM 5847 O C ALA A 206 ? 30.83717 25.71926 18.25657 0.293 17.11188 O ? A ? 202 O 1
   ATOM 5848 CB C ALA A 206 ? 33.16566 26.12516 16.28417 0.293 21.18405 C ? A ? 202 CB 1
   ATOM 5849 H C ALA A 206 ? 32.39050 23.79393 17.18655 0.293 20.92229 H ? A ? 202 H 1
   ATOM 5850 HA C ALA A 206 ? 33.97780 25.77779 18.13867 0.293 23.04407 H ? A ? 202 HA 1
   ATOM 5851 HB1 C ALA A 206 ? 33.24675 27.08961 16.34876 0.293 25.44516 H ? A ? 202 HB1 1
   ATOM 5852 HB2 C ALA A 206 ? 33.92040 25.76178 15.79507 0.293 25.44516 H ? A ? 202 HB2 1
   ATOM 5853 HB3 C ALA A 206 ? 32.33772 25.89212 15.83571 0.293 25.44516 H ? A ? 202 HB3 1
   ATOM 5854 N B LEU A 207 ? 31.93458 26.81297 19.05555 0.707 17.47315 N ? A ? 203 N 1
   ATOM 5855 CA B LEU A 207 ? 30.91138 27.38490 19.91595 0.707 16.10530 C ? A ? 203 CA 1
   ATOM 5856 C B LEU A 207 ? 30.76557 28.84276 19.54599 0.707 20.01771 C ? A ? 203 C 1
   ATOM 5857 O B LEU A 207 ? 31.76643 29.52933 19.26895 0.707 24.02694 O ? A ? 203 O 1
   ATOM 5858 CB B LEU A 207 ? 31.32393 27.30292 21.37269 0.707 17.20991 C ? A ? 203 CB 1
   ATOM 5859 CG B LEU A 207 ? 31.56305 25.94507 21.97928 0.707 17.26949 C ? A ? 203 CG 1
   ATOM 5860 CD1 B LEU A 207 ? 31.89577 26.13172 23.48992 0.707 18.23458 C ? A ? 203 CD1 1
   ATOM 5861 CD2 B LEU A 207 ? 30.45641 25.16023 21.77155 0.707 24.14070 C ? A ? 203 CD2 1
   ATOM 5862 H B LEU A 207 ? 32.72549 27.07111 19.27331 0.707 20.99208 H ? A ? 203 H 1
   ATOM 5863 HA B LEU A 207 ? 30.07196 26.91161 19.80515 0.707 19.35065 H ? A ? 203 HA 1
   ATOM 5864 HB2 B LEU A 207 ? 32.15221 27.79827 21.47001 0.707 20.67619 H ? A ? 203 HB2 1
   ATOM 5865 HB3 B LEU A 207 ? 30.62387 27.72052 21.89845 0.707 20.67619 H ? A ? 203 HB3 1
   ATOM 5866 HG B LEU A 207 ? 32.31384 25.48788 21.56915 0.707 20.74769 H ? A ? 203 HG 1
   ATOM 5867 HD11 B LEU A 207 ? 32.05048 25.26131 23.88910 0.707 21.90579 H ? A ? 203 HD11 1
   ATOM 5868 HD12 B LEU A 207 ? 32.69183 26.67976 23.57259 0.707 21.90579 H ? A ? 203 HD12 1
   ATOM 5869 HD13 B LEU A 207 ? 31.14730 26.56759 23.92663 0.707 21.90579 H ? A ? 203 HD13 1
   ATOM 5870 HD21 B LEU A 207 ? 30.58075 24.31235 22.22601 0.707 28.99313 H ? A ? 203 HD21 1
   ATOM 5871 HD22 B LEU A 207 ? 29.67610 25.61433 22.12626 0.707 28.99313 H ? A ? 203 HD22 1
   ATOM 5872 HD23 B LEU A 207 ? 30.34848 25.01226 20.81900 0.707 28.99313 H ? A ? 203 HD23 1
   ATOM 5873 N C LEU A 207 ? 32.28948 27.02187 19.40994 0.293 18.53543 N ? A ? 203 N 1
   ATOM 5874 CA C LEU A 207 ? 31.30603 27.63071 20.30009 0.293 18.28544 C ? A ? 203 CA 1
   ATOM 5875 C C LEU A 207 ? 31.03243 29.05833 19.86531 0.293 19.98830 C ? A ? 203 C 1
   ATOM 5876 O C LEU A 207 ? 31.97231 29.79351 19.55292 0.293 22.40970 O ? A ? 203 O 1
   ATOM 5877 CB C LEU A 207 ? 31.80821 27.64345 21.73430 0.293 18.45426 C ? A ? 203 CB 1
   ATOM 5878 CG C LEU A 207 ? 32.00477 26.33209 22.47993 0.293 21.96920 C ? A ? 203 CG 1
   ATOM 5879 CD1 C LEU A 207 ? 31.02594 26.31663 23.62118 0.293 19.24681 C ? A ? 203 CD1 1
   ATOM 5880 CD2 C LEU A 207 ? 31.88208 25.05482 21.67724 0.293 16.32779 C ? A ? 203 CD2 1
   ATOM 5881 H C LEU A 207 ? 33.08768 27.31254 19.54407 0.293 22.26681 H ? A ? 203 H 1
   ATOM 5882 HA C LEU A 207 ? 30.48204 27.12133 20.25029 0.293 21.96682 H ? A ? 203 HA 1
   ATOM 5883 HB2 C LEU A 207 ? 32.67175 28.08525 21.73217 0.293 22.16941 H ? A ? 203 HB2 1
   ATOM 5884 HB3 C LEU A 207 ? 31.17328 28.15860 22.25620 0.293 22.16941 H ? A ? 203 HB3 1
   ATOM 5885 HG C LEU A 207 ? 32.93140 26.31424 22.76617 0.293 26.38734 H ? A ? 203 HG 1
   ATOM 5886 HD11 C LEU A 207 ? 31.09689 25.46856 24.08662 0.293 23.12048 H ? A ? 203 HD11 1
   ATOM 5887 HD12 C LEU A 207 ? 31.23540 27.04485 24.22677 0.293 23.12048 H ? A ? 203 HD12 1
   ATOM 5888 HD13 C LEU A 207 ? 30.12876 26.42676 23.26926 0.293 23.12048 H ? A ? 203 HD13 1
   ATOM 5889 HD21 C LEU A 207 ? 31.97938 24.29627 22.27393 0.293 19.61764 H ? A ? 203 HD21 1
   ATOM 5890 HD22 C LEU A 207 ? 31.01056 25.03154 21.25202 0.293 19.61764 H ? A ? 203 HD22 1
   ATOM 5891 HD23 C LEU A 207 ? 32.57951 25.03714 21.00331 0.293 19.61764 H ? A ? 203 HD23 1
   ATOM 5892 N B SER A 208 ? 29.52077 29.29270 19.47466 0.707 19.67225 N ? A ? 204 N 1
   ATOM 5893 CA B SER A 208 ? 29.27368 30.67037 19.12149 0.707 22.71945 C ? A ? 204 CA 1
   ATOM 5894 C B SER A 208 ? 28.05908 31.17021 19.87549 0.707 26.49387 C ? A ? 204 C 1
   ATOM 5895 O B SER A 208 ? 27.52863 30.47753 20.73910 0.707 19.97900 O ? A ? 204 O 1
   ATOM 5896 CB B SER A 208 ? 29.10982 30.79156 17.64442 0.707 17.82173 C ? A ? 204 CB 1
   ATOM 5897 OG B SER A 208 ? 28.08758 30.01861 17.08577 0.707 17.63283 O ? A ? 204 OG 1
   ATOM 5898 H B SER A 208 ? 28.81688 28.82205 19.62510 0.707 23.63100 H ? A ? 204 H 1
   ATOM 5899 HA B SER A 208 ? 30.02413 31.21776 19.40093 0.707 27.28764 H ? A ? 204 HA 1
   ATOM 5900 HB2 B SER A 208 ? 28.92298 31.72161 17.44196 0.707 21.41037 H ? A ? 204 HB2 1
   ATOM 5901 HB3 B SER A 208 ? 29.94488 30.52314 17.23026 0.707 21.41037 H ? A ? 204 HB3 1
   ATOM 5902 HG B SER A 208 ? 28.29938 29.78064 16.30852 0.707 21.18370 H ? A ? 204 HG 1
   ATOM 5903 N C SER A 208 ? 29.75615 29.44232 19.82629 0.293 20.88520 N ? A ? 204 N 1
   ATOM 5904 CA C SER A 208 ? 29.38059 30.74336 19.28311 0.293 22.89382 C ? A ? 204 CA 1
   ATOM 5905 C C SER A 208 ? 28.05236 31.17432 19.88414 0.293 26.28096 C ? A ? 204 C 1
   ATOM 5906 O C SER A 208 ? 27.39250 30.40817 20.58417 0.293 20.37407 O ? A ? 204 O 1
   ATOM 5907 CB C SER A 208 ? 29.26843 30.69617 17.76653 0.293 18.72586 C ? A ? 204 CB 1
   ATOM 5908 OG C SER A 208 ? 28.97193 31.97119 17.21566 0.293 33.44928 O ? A ? 204 OG 1
   ATOM 5909 H C SER A 208 ? 29.09512 28.96912 20.10686 0.293 25.08653 H ? A ? 204 H 1
   ATOM 5910 HA C SER A 208 ? 30.05930 31.38789 19.53773 0.293 27.49688 H ? A ? 204 HA 1
   ATOM 5911 HB2 C SER A 208 ? 30.11264 30.38809 17.40146 0.293 22.49533 H ? A ? 204 HB2 1
   ATOM 5912 HB3 C SER A 208 ? 28.55852 30.08049 17.52597 0.293 22.49533 H ? A ? 204 HB3 1
   ATOM 5913 HG C SER A 208 ? 29.13116 31.97189 16.39089 0.293 40.16343 H ? A ? 204 HG 1
   ATOM 5914 N . LYS A 209 ? 27.65016 32.40766 19.57220 1.000 27.67009 N ? A ? 205 N 1
   ATOM 5915 CA . LYS A 209 ? 26.47415 33.03000 20.17229 1.000 26.91100 C ? A ? 205 CA 1
   ATOM 5916 C . LYS A 209 ? 25.58610 33.57349 19.04724 1.000 34.91082 C ? A ? 205 C 1
   ATOM 5917 O . LYS A 209 ? 26.09110 34.04813 18.03227 1.000 31.01157 O ? A ? 205 O 1
   ATOM 5918 HA . LYS A 209 ? 25.94842 32.39068 20.67803 1.000 32.31749 H ? A ? 205 HA 1
   ATOM 5919 CB A LYS A 209 ? 26.92416 34.13384 21.12118 0.653 27.47916 C ? A ? 205 CB 1
   ATOM 5920 CG A LYS A 209 ? 26.57098 34.06653 22.56473 0.653 34.28844 C ? A ? 205 CG 1
   ATOM 5921 CD A LYS A 209 ? 26.84683 32.73852 23.22688 0.653 23.51353 C ? A ? 205 CD 1
   ATOM 5922 CE A LYS A 209 ? 27.61422 32.83521 24.45455 0.653 18.73472 C ? A ? 205 CE 1
   ATOM 5923 NZ A LYS A 209 ? 26.98160 32.03063 25.59817 0.653 21.68712 N ? A ? 205 NZ 1
   ATOM 5924 HB2 A LYS A 209 ? 27.89281 34.16779 21.08298 0.653 32.99929 H ? A ? 205 HB2 1
   ATOM 5925 HB3 A LYS A 209 ? 26.54978 34.96578 20.79161 0.653 32.99929 H ? A ? 205 HB3 1
   ATOM 5926 HG2 A LYS A 209 ? 27.08416 34.73927 23.03904 0.653 41.17042 H ? A ? 205 HG2 1
   ATOM 5927 HG3 A LYS A 209 ? 25.62230 34.24582 22.65838 0.653 41.17042 H ? A ? 205 HG3 1
   ATOM 5928 HD2 A LYS A 209 ? 26.00043 32.31647 23.44223 0.653 28.24053 H ? A ? 205 HD2 1
   ATOM 5929 HD3 A LYS A 209 ? 27.34788 32.18170 22.61059 0.653 28.24053 H ? A ? 205 HD3 1
   ATOM 5930 HE2 A LYS A 209 ? 28.50731 32.48967 24.29999 0.653 22.50596 H ? A ? 205 HE2 1
   ATOM 5931 HE3 A LYS A 209 ? 27.66088 33.76451 24.72866 0.653 22.50596 H ? A ? 205 HE3 1
   ATOM 5932 HZ1 A LYS A 209 ? 27.13005 32.43802 26.37541 0.653 26.04884 H ? A ? 205 HZ1 1
   ATOM 5933 HZ2 A LYS A 209 ? 26.10339 31.96082 25.47176 0.653 26.04884 H ? A ? 205 HZ2 1
   ATOM 5934 HZ3 A LYS A 209 ? 27.33493 31.21431 25.62782 0.653 26.04884 H ? A ? 205 HZ3 1
   ATOM 5935 CB B LYS A 209 ? 26.84506 34.18293 21.12987 0.347 27.47111 C ? A ? 205 CB 1
   ATOM 5936 CG B LYS A 209 ? 27.70572 33.83759 22.33669 0.347 20.33012 C ? A ? 205 CG 1
   ATOM 5937 CD B LYS A 209 ? 28.12703 35.04126 23.10632 0.347 29.74623 C ? A ? 205 CD 1
   ATOM 5938 CE B LYS A 209 ? 26.90716 35.77898 23.73720 0.347 33.47869 C ? A ? 205 CE 1
   ATOM 5939 NZ B LYS A 209 ? 27.31452 36.84781 24.67273 0.347 21.64918 N ? A ? 205 NZ 1
   ATOM 5940 H B LYS A 209 ? 28.05111 32.91615 19.00627 0.707 33.22841 H ? A ? 205 H 1
   ATOM 5941 HB2 B LYS A 209 ? 27.33108 34.84952 20.61963 0.347 32.98963 H ? A ? 205 HB2 1
   ATOM 5942 HB3 B LYS A 209 ? 26.02085 34.56304 21.47206 0.347 32.98963 H ? A ? 205 HB3 1
   ATOM 5943 HG2 B LYS A 209 ? 27.19984 33.26297 22.93233 0.347 24.42045 H ? A ? 205 HG2 1
   ATOM 5944 HG3 B LYS A 209 ? 28.50580 33.37996 22.03445 0.347 24.42045 H ? A ? 205 HG3 1
   ATOM 5945 HD2 B LYS A 209 ? 28.72262 34.77125 23.82275 0.347 35.71977 H ? A ? 205 HD2 1
   ATOM 5946 HD3 B LYS A 209 ? 28.58147 35.65871 22.51207 0.347 35.71977 H ? A ? 205 HD3 1
   ATOM 5947 HE2 B LYS A 209 ? 26.38025 36.18292 23.03003 0.347 40.19873 H ? A ? 205 HE2 1
   ATOM 5948 HE3 B LYS A 209 ? 26.36842 35.13886 24.22802 0.347 40.19873 H ? A ? 205 HE3 1
   ATOM 5949 HZ1 B LYS A 209 ? 26.59452 37.24435 25.01399 0.347 26.00331 H ? A ? 205 HZ1 1
   ATOM 5950 HZ2 B LYS A 209 ? 27.79674 36.50357 25.33685 0.347 26.00331 H ? A ? 205 HZ2 1
   ATOM 5951 HZ3 B LYS A 209 ? 27.80403 37.45604 24.24548 0.347 26.00331 H ? A ? 205 HZ3 1
   ATOM 5952 H C LYS A 209 ? 28.05220 32.91221 19.00353 0.293 33.22841 H ? A ? 205 H 1
   ATOM 5953 N . ASP A 210 ? 24.27130 33.48312 19.22594 1.000 32.56908 N ? A ? 206 N 1
   ATOM 5954 CA . ASP A 210 ? 23.27566 34.02898 18.30482 1.000 35.81017 C ? A ? 206 CA 1
   ATOM 5955 C . ASP A 210 ? 23.05142 35.50184 18.63419 1.000 38.67006 C ? A ? 206 C 1
   ATOM 5956 O . ASP A 210 ? 22.62761 35.81536 19.74308 1.000 37.46081 O ? A ? 206 O 1
   ATOM 5957 H . ASP A 210 ? 23.91189 33.09315 19.90296 1.000 39.10719 H ? A ? 206 H 1
   ATOM 5958 HA . ASP A 210 ? 23.59112 33.95074 17.39089 1.000 42.99650 H ? A ? 206 HA 1
   ATOM 5959 CB A ASP A 210 ? 21.97553 33.25582 18.43618 0.396 34.08507 C ? A ? 206 CB 1
   ATOM 5960 CG A ASP A 210 ? 20.86386 33.83100 17.58446 0.396 40.67041 C ? A ? 206 CG 1
   ATOM 5961 OD1 A ASP A 210 ? 21.15464 34.61945 16.65291 0.396 43.18506 O ? A ? 206 OD1 1
   ATOM 5962 OD2 A ASP A 210 ? 19.70413 33.46917 17.84674 0.396 37.57339 O ? A ? 206 OD2 1
   ATOM 5963 HB2 A ASP A 210 ? 22.12348 32.33873 18.15698 0.396 40.92638 H ? A ? 206 HB2 1
   ATOM 5964 HB3 A ASP A 210 ? 21.68649 33.27828 19.36184 0.396 40.92638 H ? A ? 206 HB3 1
   ATOM 5965 CB B ASP A 210 ? 21.96046 33.26094 18.41499 0.604 34.02112 C ? A ? 206 CB 1
   ATOM 5966 CG B ASP A 210 ? 20.88878 33.78707 17.44623 0.604 40.83464 C ? A ? 206 CG 1
   ATOM 5967 OD1 B ASP A 210 ? 21.02448 34.96435 17.03531 0.604 44.01275 O ? A ? 206 OD1 1
   ATOM 5968 OD2 B ASP A 210 ? 19.94378 33.03098 17.09060 0.604 34.16865 O ? A ? 206 OD2 1
   ATOM 5969 HB2 B ASP A 210 ? 22.12051 32.32683 18.20832 0.604 40.84964 H ? A ? 206 HB2 1
   ATOM 5970 HB3 B ASP A 210 ? 21.61783 33.34687 19.31838 0.604 40.84964 H ? A ? 206 HB3 1
   ATOM 5971 N . PRO A 211 ? 23.38424 36.42977 17.75180 1.000 46.14404 N ? A ? 207 N 1
   ATOM 5972 CA . PRO A 211 ? 23.32079 37.85023 18.15618 1.000 56.33972 C ? A ? 207 CA 1
   ATOM 5973 C . PRO A 211 ? 21.92874 38.28509 18.61806 1.000 57.41621 C ? A ? 207 C 1
   ATOM 5974 O . PRO A 211 ? 21.79816 39.14853 19.49472 1.000 49.49327 O ? A ? 207 O 1
   ATOM 5975 CB . PRO A 211 ? 23.76381 38.58721 16.88596 1.000 50.17103 C ? A ? 207 CB 1
   ATOM 5976 CG . PRO A 211 ? 23.42918 37.65639 15.77408 1.000 58.92081 C ? A ? 207 CG 1
   ATOM 5977 CD . PRO A 211 ? 23.66937 36.25517 16.32550 1.000 45.28349 C ? A ? 207 CD 1
   ATOM 5978 HA . PRO A 211 ? 23.95809 38.02828 18.86544 1.000 67.63197 H ? A ? 207 HA 1
   ATOM 5979 HB2 . PRO A 211 ? 23.27693 39.42176 16.80006 1.000 60.22953 H ? A ? 207 HB2 1
   ATOM 5980 HB3 . PRO A 211 ? 24.71746 38.76141 16.91934 1.000 60.22953 H ? A ? 207 HB3 1
   ATOM 5981 HG2 . PRO A 211 ? 22.50064 37.77131 15.51815 1.000 70.72926 H ? A ? 207 HG2 1
   ATOM 5982 HG3 . PRO A 211 ? 24.00672 37.83133 15.01464 1.000 70.72926 H ? A ? 207 HG3 1
   ATOM 5983 HD2 . PRO A 211 ? 23.06298 35.61322 15.92414 1.000 54.36449 H ? A ? 207 HD2 1
   ATOM 5984 HD3 . PRO A 211 ? 24.58787 35.97704 16.18444 1.000 54.36449 H ? A ? 207 HD3 1
   ATOM 5985 N . ASN A 212 ? 20.87975 37.69149 18.07093 1.000 43.70234 N ? A ? 208 N 1
   ATOM 5986 CA . ASN A 212 ? 19.51431 38.09127 18.38471 1.000 50.20839 C ? A ? 208 CA 1
   ATOM 5987 C . ASN A 212 ? 18.92630 37.32559 19.55440 1.000 58.21161 C ? A ? 208 C 1
   ATOM 5988 O . ASN A 212 ? 17.73151 37.49630 19.83776 1.000 66.25228 O ? A ? 208 O 1
   ATOM 5989 H . ASN A 212 ? 20.93188 37.04479 17.50642 1.000 52.46710 H ? A ? 208 H 1
   ATOM 5990 HA . ASN A 212 ? 19.52258 39.03446 18.61106 1.000 60.27437 H ? A ? 208 HA 1
   ATOM 5991 CB A ASN A 212 ? 18.60910 37.89666 17.16417 0.527 52.82750 C ? A ? 208 CB 1
   ATOM 5992 CG A ASN A 212 ? 19.09950 38.65462 15.94909 0.527 58.46389 C ? A ? 208 CG 1
   ATOM 5993 OD1 A ASN A 212 ? 19.70623 39.72234 16.07610 0.527 60.25125 O ? A ? 208 OD1 1
   ATOM 5994 ND2 A ASN A 212 ? 18.85112 38.10063 14.76061 0.527 59.01180 N ? A ? 208 ND2 1
   ATOM 5995 HB2 A ASN A 212 ? 18.58000 36.95369 16.93863 0.527 63.41730 H ? A ? 208 HB2 1
   ATOM 5996 HB3 A ASN A 212 ? 17.71773 38.21450 17.37711 0.527 63.41730 H ? A ? 208 HB3 1
   ATOM 5997 HD21 A ASN A 212 ? 19.10998 38.49330 14.04062 0.527 70.83846 H ? A ? 208 HD21 1
   ATOM 5998 HD22 A ASN A 212 ? 18.43220 37.35096 14.71476 0.527 70.83846 H ? A ? 208 HD22 1
   ATOM 5999 CB B ASN A 212 ? 18.60875 37.90277 17.16520 0.473 52.82430 C ? A ? 208 CB 1
   ATOM 6000 CG B ASN A 212 ? 18.88483 38.91378 16.08005 0.473 58.06965 C ? A ? 208 CG 1
   ATOM 6001 OD1 B ASN A 212 ? 19.31191 40.03656 16.36427 0.473 57.70440 O ? A ? 208 OD1 1
   ATOM 6002 ND2 B ASN A 212 ? 18.65415 38.52171 14.82489 0.473 59.52981 N ? A ? 208 ND2 1
   ATOM 6003 HB2 B ASN A 212 ? 18.75399 37.01759 16.79608 0.473 63.41346 H ? A ? 208 HB2 1
   ATOM 6004 HB3 B ASN A 212 ? 17.68337 38.00023 17.43920 0.473 63.41346 H ? A ? 208 HB3 1
   ATOM 6005 HD21 B ASN A 212 ? 18.79674 39.06321 14.17217 0.473 71.46006 H ? A ? 208 HD21 1
   ATOM 6006 HD22 B ASN A 212 ? 18.36296 37.72765 14.66908 0.473 71.46006 H ? A ? 208 HD22 1
   ATOM 6007 N . GLU A 213 ? 19.71152 36.47623 20.22757 1.000 51.08398 N ? A ? 209 N 1
   ATOM 6008 CA . GLU A 213 ? 19.18271 35.67056 21.32080 1.000 44.31107 C ? A ? 209 CA 1
   ATOM 6009 C . GLU A 213 ? 19.46599 36.38883 22.62914 1.000 43.56484 C ? A ? 209 C 1
   ATOM 6010 O . GLU A 213 ? 20.62558 36.63146 22.96225 1.000 46.85983 O ? A ? 209 O 1
   ATOM 6011 H . GLU A 213 ? 20.54740 36.35375 20.06666 1.000 61.32507 H ? A ? 209 H 1
   ATOM 6012 HA . GLU A 213 ? 18.22508 35.57103 21.20272 1.000 53.19758 H ? A ? 209 HA 1
   ATOM 6013 CB A GLU A 213 ? 19.78557 34.26182 21.34363 0.666 37.87270 C ? A ? 209 CB 1
   ATOM 6014 CG A GLU A 213 ? 19.33160 33.45087 22.54056 0.666 33.03093 C ? A ? 209 CG 1
   ATOM 6015 CD A GLU A 213 ? 17.80746 33.36677 22.62203 0.666 33.25822 C ? A ? 209 CD 1
   ATOM 6016 OE1 A GLU A 213 ? 17.18532 32.77917 21.70374 0.666 29.83292 O ? A ? 209 OE1 1
   ATOM 6017 OE2 A GLU A 213 ? 17.22830 33.90684 23.60072 0.666 32.45134 O ? A ? 209 OE2 1
   ATOM 6018 HB2 A GLU A 213 ? 19.51543 33.78956 20.54058 0.666 45.47154 H ? A ? 209 HB2 1
   ATOM 6019 HB3 A GLU A 213 ? 20.75240 34.33248 21.37758 0.666 45.47154 H ? A ? 209 HB3 1
   ATOM 6020 HG2 A GLU A 213 ? 19.68264 32.54952 22.46820 0.666 39.66142 H ? A ? 209 HG2 1
   ATOM 6021 HG3 A GLU A 213 ? 19.65709 33.86945 23.35280 0.666 39.66142 H ? A ? 209 HG3 1
   ATOM 6022 CB C GLU A 213 ? 19.80996 34.27414 21.31401 0.334 37.98136 C ? A ? 209 CB 1
   ATOM 6023 CG C GLU A 213 ? 19.14843 33.27343 22.23067 0.334 34.78966 C ? A ? 209 CG 1
   ATOM 6024 CD C GLU A 213 ? 17.71922 32.98174 21.82656 0.334 32.58403 C ? A ? 209 CD 1
   ATOM 6025 OE1 C GLU A 213 ? 17.46936 32.14919 20.91183 0.334 27.97216 O ? A ? 209 OE1 1
   ATOM 6026 OE2 C GLU A 213 ? 16.83126 33.59836 22.43722 0.334 37.38696 O ? A ? 209 OE2 1
   ATOM 6027 HB2 C GLU A 213 ? 19.76057 33.91977 20.41241 0.334 45.60193 H ? A ? 209 HB2 1
   ATOM 6028 HB3 C GLU A 213 ? 20.73675 34.35254 21.58936 0.334 45.60193 H ? A ? 209 HB3 1
   ATOM 6029 HG2 C GLU A 213 ? 19.64556 32.44093 22.20413 0.334 41.77188 H ? A ? 209 HG2 1
   ATOM 6030 HG3 C GLU A 213 ? 19.14064 33.62654 23.13408 0.334 41.77188 H ? A ? 209 HG3 1
   ATOM 6031 N . LYS A 214 ? 18.41321 36.67339 23.39933 1.000 46.50431 N ? A ? 210 N 1
   ATOM 6032 CA . LYS A 214 ? 18.57610 37.31750 24.69943 1.000 46.52537 C ? A ? 210 CA 1
   ATOM 6033 C . LYS A 214 ? 18.82689 36.30645 25.82356 1.000 40.20544 C ? A ? 210 C 1
   ATOM 6034 O . LYS A 214 ? 19.48349 36.63720 26.81759 1.000 43.03641 O ? A ? 210 O 1
   ATOM 6035 H . LYS A 214 ? 17.59668 36.50296 23.18995 1.000 55.82947 H ? A ? 210 H 1
   ATOM 6036 HA . LYS A 214 ? 19.34001 37.91511 24.68471 1.000 55.85474 H ? A ? 210 HA 1
   ATOM 6037 CB A LYS A 214 ? 17.33311 38.14891 25.02364 0.239 53.41459 C ? A ? 210 CB 1
   ATOM 6038 CG A LYS A 214 ? 16.06570 37.31439 25.07253 0.239 47.12345 C ? A ? 210 CG 1
   ATOM 6039 CD A LYS A 214 ? 14.87539 38.06423 25.64968 0.239 45.23797 C ? A ? 210 CD 1
   ATOM 6040 CE A LYS A 214 ? 13.69807 37.11563 25.85050 0.239 38.80481 C ? A ? 210 CE 1
   ATOM 6041 NZ A LYS A 214 ? 12.53970 37.82064 26.48746 0.239 39.87266 N ? A ? 210 NZ 1
   ATOM 6042 HB2 A LYS A 214 ? 17.45072 38.56787 25.89056 0.238 64.12181 H ? A ? 210 HB2 1
   ATOM 6043 HB3 A LYS A 214 ? 17.21992 38.82752 24.33984 0.238 64.12181 H ? A ? 210 HB3 1
   ATOM 6044 HG2 A LYS A 214 ? 15.83532 37.03906 24.17141 0.238 56.57244 H ? A ? 210 HG2 1
   ATOM 6045 HG3 A LYS A 214 ? 16.22361 36.53468 25.62752 0.238 56.57244 H ? A ? 210 HG3 1
   ATOM 6046 HD2 A LYS A 214 ? 15.11592 38.44553 26.50854 0.238 54.30986 H ? A ? 210 HD2 1
   ATOM 6047 HD3 A LYS A 214 ? 14.60580 38.76739 25.03831 0.238 54.30986 H ? A ? 210 HD3 1
   ATOM 6048 HE2 A LYS A 214 ? 13.41166 36.77031 24.99049 0.238 46.59007 H ? A ? 210 HE2 1
   ATOM 6049 HE3 A LYS A 214 ? 13.96764 36.38469 26.42840 0.238 46.59007 H ? A ? 210 HE3 1
   ATOM 6050 HZ1 A LYS A 214 ? 11.86517 37.25223 26.60589 0.238 47.87149 H ? A ? 210 HZ1 1
   ATOM 6051 HZ2 A LYS A 214 ? 12.78147 38.15065 27.27787 0.238 47.87149 H ? A ? 210 HZ2 1
   ATOM 6052 HZ3 A LYS A 214 ? 12.26638 38.48877 25.96688 0.238 47.87149 H ? A ? 210 HZ3 1
   ATOM 6053 CB B LYS A 214 ? 17.35835 38.19941 25.02754 0.260 53.42889 C ? A ? 210 CB 1
   ATOM 6054 CG B LYS A 214 ? 16.03036 37.77997 24.43325 0.260 48.81198 C ? A ? 210 CG 1
   ATOM 6055 CD B LYS A 214 ? 15.62289 38.66232 23.25300 0.260 47.21112 C ? A ? 210 CD 1
   ATOM 6056 CE B LYS A 214 ? 14.30545 38.26125 22.70529 0.260 51.00203 C ? A ? 210 CE 1
   ATOM 6057 NZ B LYS A 214 ? 13.75335 39.34691 21.77081 0.260 42.00518 N ? A ? 210 NZ 1
   ATOM 6058 HB2 B LYS A 214 ? 17.24649 38.20955 25.99101 0.260 64.13897 H ? A ? 210 HB2 1
   ATOM 6059 HB3 B LYS A 214 ? 17.54190 39.09576 24.70541 0.260 64.13897 H ? A ? 210 HB3 1
   ATOM 6060 HG2 B LYS A 214 ? 16.09693 36.86514 24.11775 0.260 58.59867 H ? A ? 210 HG2 1
   ATOM 6061 HG3 B LYS A 214 ? 15.34145 37.84725 25.11279 0.260 58.59867 H ? A ? 210 HG3 1
   ATOM 6062 HD2 B LYS A 214 ? 15.56296 39.58477 23.54694 0.260 56.67764 H ? A ? 210 HD2 1
   ATOM 6063 HD3 B LYS A 214 ? 16.28389 38.58114 22.54774 0.260 56.67764 H ? A ? 210 HD3 1
   ATOM 6064 HE2 B LYS A 214 ? 14.40117 37.43882 22.19998 0.260 61.22673 H ? A ? 210 HE2 1
   ATOM 6065 HE3 B LYS A 214 ? 13.67739 38.13222 23.43317 0.260 61.22673 H ? A ? 210 HE3 1
   ATOM 6066 HZ1 B LYS A 214 ? 12.95771 39.10187 21.45614 0.260 50.43051 H ? A ? 210 HZ1 1
   ATOM 6067 HZ2 B LYS A 214 ? 13.66505 40.11376 22.21382 0.260 50.43051 H ? A ? 210 HZ2 1
   ATOM 6068 HZ3 B LYS A 214 ? 14.30885 39.47091 21.08661 0.260 50.43051 H ? A ? 210 HZ3 1
   ATOM 6069 CB C LYS A 214 ? 17.33095 38.15953 24.99515 0.501 53.44140 C ? A ? 210 CB 1
   ATOM 6070 CG C LYS A 214 ? 17.20244 38.63534 26.42642 0.501 58.00797 C ? A ? 210 CG 1
   ATOM 6071 CD C LYS A 214 ? 18.22222 39.69912 26.75952 0.501 50.08908 C ? A ? 210 CD 1
   ATOM 6072 CE C LYS A 214 ? 17.99125 40.23373 28.16329 0.501 49.93975 C ? A ? 210 CE 1
   ATOM 6073 NZ C LYS A 214 ? 16.60409 40.72301 28.35349 0.501 41.77789 N ? A ? 210 NZ 1
   ATOM 6074 HB2 C LYS A 214 ? 17.35128 38.94640 24.42829 0.501 64.15398 H ? A ? 210 HB2 1
   ATOM 6075 HB3 C LYS A 214 ? 16.54572 37.62647 24.79475 0.501 64.15398 H ? A ? 210 HB3 1
   ATOM 6076 HG2 C LYS A 214 ? 16.31801 39.01041 26.56066 0.501 69.63387 H ? A ? 210 HG2 1
   ATOM 6077 HG3 C LYS A 214 ? 17.33935 37.88550 27.02633 0.501 69.63387 H ? A ? 210 HG3 1
   ATOM 6078 HD2 C LYS A 214 ? 19.11404 39.32015 26.71559 0.501 60.13120 H ? A ? 210 HD2 1
   ATOM 6079 HD3 C LYS A 214 ? 18.14278 40.43412 26.13154 0.501 60.13120 H ? A ? 210 HD3 1
   ATOM 6080 HE2 C LYS A 214 ? 18.15237 39.52441 28.80501 0.501 59.95200 H ? A ? 210 HE2 1
   ATOM 6081 HE3 C LYS A 214 ? 18.59771 40.97294 28.32663 0.501 59.95200 H ? A ? 210 HE3 1
   ATOM 6082 HZ1 C LYS A 214 ? 16.53380 41.14257 29.13523 0.501 50.15776 H ? A ? 210 HZ1 1
   ATOM 6083 HZ2 C LYS A 214 ? 16.38894 41.28924 27.70142 0.501 50.15776 H ? A ? 210 HZ2 1
   ATOM 6084 HZ3 C LYS A 214 ? 16.03545 40.03848 28.34091 0.501 50.15776 H ? A ? 210 HZ3 1
   ATOM 6085 N B ARG A 215 ? 18.31422 35.09119 25.67840 0.361 40.73194 N ? A ? 211 N 1
   ATOM 6086 CA B ARG A 215 ? 18.43876 34.08723 26.71940 0.361 38.27854 C ? A ? 211 CA 1
   ATOM 6087 C B ARG A 215 ? 19.82607 33.47153 26.68514 0.361 33.89606 C ? A ? 211 C 1
   ATOM 6088 O B ARG A 215 ? 20.46728 33.41253 25.62949 0.361 30.79237 O ? A ? 211 O 1
   ATOM 6089 CB B ARG A 215 ? 17.38707 32.99335 26.53659 0.361 38.18248 C ? A ? 211 CB 1
   ATOM 6090 CG B ARG A 215 ? 15.94490 33.50831 26.56001 0.361 36.16379 C ? A ? 211 CG 1
   ATOM 6091 CD B ARG A 215 ? 14.97820 32.43703 26.11279 0.361 35.74380 C ? A ? 211 CD 1
   ATOM 6092 NE B ARG A 215 ? 13.60299 32.92274 26.11296 0.361 41.37903 N ? A ? 211 NE 1
   ATOM 6093 CZ B ARG A 215 ? 13.00050 33.49485 25.07698 0.361 38.80189 C ? A ? 211 CZ 1
   ATOM 6094 NH1 B ARG A 215 ? 13.59442 33.59862 23.89659 0.361 31.40455 N ? A ? 211 NH1 1
   ATOM 6095 NH2 B ARG A 215 ? 11.76545 33.96606 25.22665 0.361 34.02241 N ? A ? 211 NH2 1
   ATOM 6096 H B ARG A 215 ? 17.88738 34.82359 24.98141 0.361 48.90262 H ? A ? 211 H 1
   ATOM 6097 HA B ARG A 215 ? 18.30010 34.49712 27.58754 0.361 45.95854 H ? A ? 211 HA 1
   ATOM 6098 HB2 B ARG A 215 ? 17.53277 32.56162 25.68027 0.361 45.84328 H ? A ? 211 HB2 1
   ATOM 6099 HB3 B ARG A 215 ? 17.48187 32.34753 27.25412 0.361 45.84328 H ? A ? 211 HB3 1
   ATOM 6100 HG2 B ARG A 215 ? 15.71159 33.77421 27.46320 0.361 43.42084 H ? A ? 211 HG2 1
   ATOM 6101 HG3 B ARG A 215 ? 15.86265 34.26563 25.95950 0.361 43.42084 H ? A ? 211 HG3 1
   ATOM 6102 HD2 B ARG A 215 ? 15.20289 32.15802 25.21136 0.361 42.91685 H ? A ? 211 HD2 1
   ATOM 6103 HD3 B ARG A 215 ? 15.03460 31.68098 26.71785 0.361 42.91685 H ? A ? 211 HD3 1
   ATOM 6104 HE B ARG A 215 ? 13.14868 32.83194 26.83750 0.361 49.67913 H ? A ? 211 HE 1
   ATOM 6105 HH11 B ARG A 215 ? 14.39011 33.29122 23.78707 0.361 37.70975 H ? A ? 211 HH11 1
   ATOM 6106 HH12 B ARG A 215 ? 13.18409 33.97334 23.24022 0.361 37.70975 H ? A ? 211 HH12 1
   ATOM 6107 HH21 B ARG A 215 ? 11.36836 33.89793 25.98644 0.361 40.85118 H ? A ? 211 HH21 1
   ATOM 6108 HH22 B ARG A 215 ? 11.36414 34.33880 24.56362 0.361 40.85118 H ? A ? 211 HH22 1
   ATOM 6109 N C ARG A 215 ? 18.38990 35.06150 25.66243 0.639 40.63008 N ? A ? 211 N 1
   ATOM 6110 CA C ARG A 215 ? 18.53857 34.06214 26.71450 0.639 38.18208 C ? A ? 211 CA 1
   ATOM 6111 C C ARG A 215 ? 20.00429 33.60621 26.83468 0.639 33.23896 C ? A ? 211 C 1
   ATOM 6112 O C ARG A 215 ? 20.85590 33.93508 26.00821 0.639 31.88413 O ? A ? 211 O 1
   ATOM 6113 CB C ARG A 215 ? 17.59174 32.88462 26.43481 0.639 37.49959 C ? A ? 211 CB 1
   ATOM 6114 CG C ARG A 215 ? 16.06087 33.27173 26.44635 0.639 36.42730 C ? A ? 211 CG 1
   ATOM 6115 CD C ARG A 215 ? 15.18752 32.23267 25.76408 0.639 35.75175 C ? A ? 211 CD 1
   ATOM 6116 NE C ARG A 215 ? 15.27934 32.27767 24.30541 0.639 37.05409 N ? A ? 211 NE 1
   ATOM 6117 CZ C ARG A 215 ? 14.58394 31.52859 23.45145 0.639 37.98748 C ? A ? 211 CZ 1
   ATOM 6118 NH1 C ARG A 215 ? 13.67948 30.64670 23.86661 0.639 34.59941 N ? A ? 211 NH1 1
   ATOM 6119 NH2 C ARG A 215 ? 14.83354 31.63811 22.14127 0.639 38.10652 N ? A ? 211 NH2 1
   ATOM 6120 H C ARG A 215 ? 18.00303 34.76925 24.95213 0.639 48.78039 H ? A ? 211 H 1
   ATOM 6121 HA C ARG A 215 ? 18.29883 34.44093 27.57470 0.639 45.84279 H ? A ? 211 HA 1
   ATOM 6122 HB2 C ARG A 215 ? 17.79746 32.52205 25.55895 0.639 45.02380 H ? A ? 211 HB2 1
   ATOM 6123 HB3 C ARG A 215 ? 17.72954 32.20704 27.11509 0.639 45.02380 H ? A ? 211 HB3 1
   ATOM 6124 HG2 C ARG A 215 ? 15.76276 33.35688 27.36547 0.639 43.73705 H ? A ? 211 HG2 1
   ATOM 6125 HG3 C ARG A 215 ? 15.94383 34.11428 25.98020 0.639 43.73705 H ? A ? 211 HG3 1
   ATOM 6126 HD2 C ARG A 215 ? 15.46399 31.34914 26.05364 0.639 42.92640 H ? A ? 211 HD2 1
   ATOM 6127 HD3 C ARG A 215 ? 14.26216 32.38794 26.01004 0.639 42.92640 H ? A ? 211 HD3 1
   ATOM 6128 HE C ARG A 215 ? 15.83449 32.84069 23.96715 0.639 44.48921 H ? A ? 211 HE 1
   ATOM 6129 HH11 C ARG A 215 ? 13.52993 30.54767 24.70769 0.639 41.54359 H ? A ? 211 HH11 1
   ATOM 6130 HH12 C ARG A 215 ? 13.24406 30.17537 23.29402 0.639 41.54359 H ? A ? 211 HH12 1
   ATOM 6131 HH21 C ARG A 215 ? 15.43510 32.18582 21.86245 0.639 45.75212 H ? A ? 211 HH21 1
   ATOM 6132 HH22 C ARG A 215 ? 14.39239 31.16078 21.57811 0.639 45.75212 H ? A ? 211 HH22 1
   ATOM 6133 N B ASP A 216 ? 20.26845 32.99145 27.85205 0.361 30.45810 N ? A ? 212 N 1
   ATOM 6134 CA B ASP A 216 ? 21.51854 32.25618 27.95450 0.361 28.98975 C ? A ? 212 CA 1
   ATOM 6135 C B ASP A 216 ? 21.49459 31.08522 26.96775 0.361 26.23120 C ? A ? 212 C 1
   ATOM 6136 O B ASP A 216 ? 20.52833 30.30577 26.88692 0.361 21.99691 O ? A ? 212 O 1
   ATOM 6137 CB B ASP A 216 ? 21.71939 31.79609 29.40141 0.361 27.86426 C ? A ? 212 CB 1
   ATOM 6138 CG B ASP A 216 ? 23.17330 31.68919 29.78199 0.361 30.89906 C ? A ? 212 CG 1
   ATOM 6139 OD1 B ASP A 216 ? 24.05719 31.74843 28.86984 0.361 30.43591 O ? A ? 212 OD1 1
   ATOM 6140 OD2 B ASP A 216 ? 23.43885 31.52460 30.98420 0.361 28.89082 O ? A ? 212 OD2 1
   ATOM 6141 H B ASP A 216 ? 19.85585 33.08186 28.60117 0.361 36.57401 H ? A ? 212 H 1
   ATOM 6142 HA B ASP A 216 ? 22.27917 32.81524 27.73138 0.361 34.81199 H ? A ? 212 HA 1
   ATOM 6143 HB2 B ASP A 216 ? 21.29941 32.43556 29.99772 0.361 33.46141 H ? A ? 212 HB2 1
   ATOM 6144 HB3 B ASP A 216 ? 21.31466 30.92181 29.51426 0.361 33.46141 H ? A ? 212 HB3 1
   ATOM 6145 N C ASP A 216 ? 20.30511 32.86156 27.90499 0.639 30.15837 N ? A ? 212 N 1
   ATOM 6146 CA C ASP A 216 ? 21.62673 32.25535 28.08523 0.639 28.65002 C ? A ? 212 CA 1
   ATOM 6147 C C ASP A 216 ? 21.64384 31.01432 27.18949 0.639 26.45569 C ? A ? 212 C 1
   ATOM 6148 O C ASP A 216 ? 20.80678 30.12168 27.38336 0.639 22.60054 O ? A ? 212 O 1
   ATOM 6149 CB C ASP A 216 ? 21.85191 31.92650 29.56609 0.639 27.46866 C ? A ? 212 CB 1
   ATOM 6150 CG C ASP A 216 ? 23.30243 31.66632 29.91743 0.639 31.05911 C ? A ? 212 CG 1
   ATOM 6151 OD1 C ASP A 216 ? 24.21044 31.63359 29.02050 0.639 30.29882 O ? A ? 212 OD1 1
   ATOM 6152 OD2 C ASP A 216 ? 23.55950 31.45842 31.11472 0.639 29.21225 O ? A ? 212 OD2 1
   ATOM 6153 H C ASP A 216 ? 19.75604 32.69214 28.54485 0.639 36.21434 H ? A ? 212 H 1
   ATOM 6154 HA C ASP A 216 ? 22.35219 32.84634 27.82964 0.639 34.40432 H ? A ? 212 HA 1
   ATOM 6155 HB2 C ASP A 216 ? 21.54704 32.67504 30.10241 0.639 32.98669 H ? A ? 212 HB2 1
   ATOM 6156 HB3 C ASP A 216 ? 21.34559 31.12998 29.78993 0.639 32.98669 H ? A ? 212 HB3 1
   ATOM 6157 N . HIS A 217 ? 22.55098 30.97482 26.18409 1.000 24.40146 N ? A ? 213 N 1
   ATOM 6158 CA . HIS A 217 ? 22.49078 29.98089 25.12912 1.000 18.47115 C ? A ? 213 CA 1
   ATOM 6159 C . HIS A 217 ? 23.87460 29.62407 24.58949 1.000 19.61500 C ? A ? 213 C 1
   ATOM 6160 O . HIS A 217 ? 24.87832 30.21442 24.96538 1.000 21.20742 O ? A ? 213 O 1
   ATOM 6161 CB . HIS A 217 ? 21.65715 30.45726 23.97397 1.000 26.17761 C ? A ? 213 CB 1
   ATOM 6162 CG . HIS A 217 ? 22.29598 31.56953 23.20942 1.000 31.70019 C ? A ? 213 CG 1
   ATOM 6163 ND1 . HIS A 217 ? 22.44556 32.84603 23.71451 1.000 31.43619 N ? A ? 213 ND1 1
   ATOM 6164 CD2 . HIS A 217 ? 22.90496 31.57056 21.99973 1.000 29.43421 C ? A ? 213 CD2 1
   ATOM 6165 CE1 . HIS A 217 ? 23.10282 33.58960 22.84060 1.000 29.85377 C ? A ? 213 CE1 1
   ATOM 6166 NE2 . HIS A 217 ? 23.40443 32.83584 21.79552 1.000 30.73476 N ? A ? 213 NE2 1
   ATOM 6167 HA . HIS A 217 ? 22.11458 29.18654 25.53947 1.000 22.18968 H ? A ? 213 HA 1
   ATOM 6168 HB2 . HIS A 217 ? 21.51501 29.71761 23.36273 1.000 31.43743 H ? A ? 213 HB2 1
   ATOM 6169 HB3 . HIS A 217 ? 20.80582 30.77705 24.31143 1.000 31.43743 H ? A ? 213 HB3 1
   ATOM 6170 HD1 . HIS A 217 ? 22.15637 33.11540 24.47832 1.000 37.74772 H ? A ? 213 HD1 1
   ATOM 6171 HD2 . HIS A 217 ? 22.97283 30.84992 21.41580 1.000 35.34535 H ? A ? 213 HD2 1
   ATOM 6172 HE1 . HIS A 217 ? 23.31664 34.48888 22.94295 1.000 35.84883 H ? A ? 213 HE1 1
   ATOM 6173 H B HIS A 217 ? 23.27391 31.43734 26.23935 0.361 29.30605 H ? A ? 213 H 1
   ATOM 6174 H C HIS A 217 ? 23.20829 31.52382 26.10573 0.639 29.30605 H ? A ? 213 H 1
   ATOM 6175 N . MET A 218 ? 23.90916 28.53930 23.82276 1.000 21.59108 N ? A ? 214 N 1
   ATOM 6176 CA . MET A 218 ? 25.13642 28.10093 23.16058 1.000 21.01715 C ? A ? 214 CA 1
   ATOM 6177 C . MET A 218 ? 24.77158 27.66977 21.76100 1.000 18.74874 C ? A ? 214 C 1
   ATOM 6178 O . MET A 218 ? 23.92192 26.81107 21.58332 1.000 17.72432 O ? A ? 214 O 1
   ATOM 6179 H . MET A 218 ? 23.22974 28.03515 23.66841 1.000 25.93359 H ? A ? 214 H 1
   ATOM 6180 HA . MET A 218 ? 25.77125 28.83363 23.12814 1.000 25.24488 H ? A ? 214 HA 1
   ATOM 6181 CB A MET A 218 ? 25.81471 26.94374 23.93940 0.453 19.98963 C ? A ? 214 CB 1
   ATOM 6182 CG A MET A 218 ? 27.07920 26.37869 23.21531 0.453 18.23003 C ? A ? 214 CG 1
   ATOM 6183 SD A MET A 218 ? 28.08550 25.26888 24.21948 0.453 16.51956 S ? A ? 214 SD 1
   ATOM 6184 CE A MET A 218 ? 26.95896 23.92310 24.45862 0.453 14.83006 C ? A ? 214 CE 1
   ATOM 6185 HB2 A MET A 218 ? 26.08934 27.26944 24.81084 0.453 24.01185 H ? A ? 214 HB2 1
   ATOM 6186 HB3 A MET A 218 ? 25.17909 26.21818 24.04161 0.453 24.01185 H ? A ? 214 HB3 1
   ATOM 6187 HG2 A MET A 218 ? 26.79158 25.88403 22.43206 0.453 21.90033 H ? A ? 214 HG2 1
   ATOM 6188 HG3 A MET A 218 ? 27.64159 27.12301 22.94958 0.453 21.90033 H ? A ? 214 HG3 1
   ATOM 6189 HE1 A MET A 218 ? 27.39729 23.23339 24.98120 0.453 17.82037 H ? A ? 214 HE1 1
   ATOM 6190 HE2 A MET A 218 ? 26.17532 24.24712 24.92959 0.453 17.82037 H ? A ? 214 HE2 1
   ATOM 6191 HE3 A MET A 218 ? 26.70173 23.56895 23.59299 0.453 17.82037 H ? A ? 214 HE3 1
   ATOM 6192 CB B MET A 218 ? 25.81699 26.95319 23.91863 0.030 19.99604 C ? A ? 214 CB 1
   ATOM 6193 CG B MET A 218 ? 27.05100 26.39084 23.23235 0.030 18.46363 C ? A ? 214 CG 1
   ATOM 6194 SD B MET A 218 ? 27.91607 25.16192 24.23576 0.030 17.42332 S ? A ? 214 SD 1
   ATOM 6195 CE B MET A 218 ? 26.69148 23.85968 24.31886 0.030 16.15916 C ? A ? 214 CE 1
   ATOM 6196 HB2 B MET A 218 ? 26.08903 27.27757 24.79137 0.030 24.01955 H ? A ? 214 HB2 1
   ATOM 6197 HB3 B MET A 218 ? 25.18052 26.22796 24.01785 0.030 24.01955 H ? A ? 214 HB3 1
   ATOM 6198 HG2 B MET A 218 ? 26.78408 25.96539 22.40251 0.030 22.18065 H ? A ? 214 HG2 1
   ATOM 6199 HG3 B MET A 218 ? 27.66844 27.11629 23.04962 0.030 22.18065 H ? A ? 214 HG3 1
   ATOM 6200 HE1 B MET A 218 ? 27.06186 23.10865 24.80843 0.030 19.41529 H ? A ? 214 HE1 1
   ATOM 6201 HE2 B MET A 218 ? 25.90379 24.19551 24.77458 0.030 19.41529 H ? A ? 214 HE2 1
   ATOM 6202 HE3 B MET A 218 ? 26.46045 23.58544 23.41757 0.030 19.41529 H ? A ? 214 HE3 1
   ATOM 6203 CB C MET A 218 ? 25.79702 26.93903 23.92287 0.517 19.88990 C ? A ? 214 CB 1
   ATOM 6204 CG C MET A 218 ? 26.88877 26.29289 23.06802 0.517 18.46477 C ? A ? 214 CG 1
   ATOM 6205 SD C MET A 218 ? 27.69115 24.99100 23.92612 0.517 16.42576 S ? A ? 214 SD 1
   ATOM 6206 CE C MET A 218 ? 26.42226 23.75285 24.10146 0.517 15.14690 C ? A ? 214 CE 1
   ATOM 6207 HB2 C MET A 218 ? 26.19966 27.27368 24.73944 0.517 23.89217 H ? A ? 214 HB2 1
   ATOM 6208 HB3 C MET A 218 ? 25.12943 26.26746 24.13318 0.517 23.89217 H ? A ? 214 HB3 1
   ATOM 6209 HG2 C MET A 218 ? 26.49120 25.92778 22.26208 0.517 22.18202 H ? A ? 214 HG2 1
   ATOM 6210 HG3 C MET A 218 ? 27.55290 26.96107 22.83700 0.517 22.18202 H ? A ? 214 HG3 1
   ATOM 6211 HE1 C MET A 218 ? 26.80390 22.96706 24.52311 0.517 18.20058 H ? A ? 214 HE1 1
   ATOM 6212 HE2 C MET A 218 ? 25.70724 24.10914 24.65164 0.517 18.20058 H ? A ? 214 HE2 1
   ATOM 6213 HE3 C MET A 218 ? 26.08087 23.52391 23.22286 0.517 18.20058 H ? A ? 214 HE3 1
   ATOM 6214 N B VAL A 219 ? 25.42392 28.25751 20.76431 0.478 19.14113 N ? A ? 215 N 1
   ATOM 6215 CA B VAL A 219 ? 25.37446 27.77199 19.39926 0.478 18.99880 C ? A ? 215 CA 1
   ATOM 6216 C B VAL A 219 ? 26.57400 26.87223 19.17839 0.478 16.95481 C ? A ? 215 C 1
   ATOM 6217 O B VAL A 219 ? 27.69631 27.21672 19.56444 0.478 18.69904 O ? A ? 215 O 1
   ATOM 6218 CB B VAL A 219 ? 25.35815 28.92730 18.39015 0.478 20.05778 C ? A ? 215 CB 1
   ATOM 6219 CG1 B VAL A 219 ? 25.03017 28.36050 17.03623 0.478 17.75849 C ? A ? 215 CG1 1
   ATOM 6220 CG2 B VAL A 219 ? 24.33342 30.00723 18.89692 0.478 18.82205 C ? A ? 215 CG2 1
   ATOM 6221 H B VAL A 219 ? 25.91382 28.95766 20.86125 0.477 22.99365 H ? A ? 215 H 1
   ATOM 6222 HA B VAL A 219 ? 24.56552 27.25250 19.27024 0.477 22.82286 H ? A ? 215 HA 1
   ATOM 6223 HB B VAL A 219 ? 26.21479 29.37451 18.30607 0.477 24.09364 H ? A ? 215 HB 1
   ATOM 6224 HG11 B VAL A 219 ? 24.96740 29.08695 16.39652 0.477 21.33449 H ? A ? 215 HG11 1
   ATOM 6225 HG12 B VAL A 219 ? 25.73339 27.74687 16.77196 0.477 21.33449 H ? A ? 215 HG12 1
   ATOM 6226 HG13 B VAL A 219 ? 24.18310 27.89063 17.08733 0.477 21.33449 H ? A ? 215 HG13 1
   ATOM 6227 HG21 B VAL A 219 ? 24.18396 30.65623 18.19168 0.477 22.61076 H ? A ? 215 HG21 1
   ATOM 6228 HG22 B VAL A 219 ? 23.49896 29.56834 19.12484 0.477 22.61076 H ? A ? 215 HG22 1
   ATOM 6229 HG23 B VAL A 219 ? 24.70001 30.44771 19.67954 0.477 22.61076 H ? A ? 215 HG23 1
   ATOM 6230 N C VAL A 219 ? 25.40768 28.26047 20.75247 0.421 19.12063 N ? A ? 215 N 1
   ATOM 6231 CA C VAL A 219 ? 25.34388 27.76921 19.38507 0.421 19.03034 C ? A ? 215 CA 1
   ATOM 6232 C C VAL A 219 ? 26.56102 26.89055 19.14754 0.421 18.59608 C ? A ? 215 C 1
   ATOM 6233 O C VAL A 219 ? 27.68779 27.27431 19.48349 0.421 18.63752 O ? A ? 215 O 1
   ATOM 6234 CB C VAL A 219 ? 25.29371 28.92445 18.37103 0.421 20.05722 C ? A ? 215 CB 1
   ATOM 6235 CG1 C VAL A 219 ? 25.59400 28.43405 17.01367 0.421 19.00512 C ? A ? 215 CG1 1
   ATOM 6236 CG2 C VAL A 219 ? 23.87061 29.59543 18.35351 0.421 18.78138 C ? A ? 215 CG2 1
   ATOM 6237 H C VAL A 219 ? 25.89363 28.96446 20.84110 0.421 22.96905 H ? A ? 215 H 1
   ATOM 6238 HA C VAL A 219 ? 24.54189 27.23584 19.27006 0.421 22.86070 H ? A ? 215 HA 1
   ATOM 6239 HB C VAL A 219 ? 25.95602 29.58140 18.63687 0.421 24.09297 H ? A ? 215 HB 1
   ATOM 6240 HG11 C VAL A 219 ? 25.28231 29.08572 16.36630 0.421 22.83044 H ? A ? 215 HG11 1
   ATOM 6241 HG12 C VAL A 219 ? 26.55249 28.31339 16.92634 0.421 22.83044 H ? A ? 215 HG12 1
   ATOM 6242 HG13 C VAL A 219 ? 25.14018 27.58789 16.87601 0.421 22.83044 H ? A ? 215 HG13 1
   ATOM 6243 HG21 C VAL A 219 ? 23.87238 30.32298 17.71198 0.421 22.56196 H ? A ? 215 HG21 1
   ATOM 6244 HG22 C VAL A 219 ? 23.21138 28.93114 18.09848 0.421 22.56196 H ? A ? 215 HG22 1
   ATOM 6245 HG23 C VAL A 219 ? 23.67120 29.93617 19.23953 0.421 22.56196 H ? A ? 215 HG23 1
   ATOM 6246 N D VAL A 219 ? 25.39345 28.28228 20.76300 0.101 19.13662 N ? A ? 215 N 1
   ATOM 6247 CA D VAL A 219 ? 25.34388 27.75744 19.40729 0.101 18.96521 C ? A ? 215 CA 1
   ATOM 6248 C D VAL A 219 ? 26.55392 26.85905 19.21534 0.101 18.72612 C ? A ? 215 C 1
   ATOM 6249 O D VAL A 219 ? 27.67612 27.20414 19.60620 0.101 18.71651 O ? A ? 215 O 1
   ATOM 6250 CB D VAL A 219 ? 25.31094 28.87694 18.35077 0.101 20.05610 C ? A ? 215 CB 1
   ATOM 6251 CG1 D VAL A 219 ? 26.56457 29.71103 18.41190 0.101 21.82045 C ? A ? 215 CG1 1
   ATOM 6252 CG2 D VAL A 219 ? 25.11416 28.25806 16.96867 0.101 18.10883 C ? A ? 215 CG2 1
   ATOM 6253 H D VAL A 219 ? 25.85162 29.00523 20.84683 0.101 22.98824 H ? A ? 215 H 1
   ATOM 6254 HA D VAL A 219 ? 24.52985 27.24142 19.29787 0.101 22.78255 H ? A ? 215 HA 1
   ATOM 6255 HB D VAL A 219 ? 24.56845 29.47524 18.52869 0.101 24.09162 H ? A ? 215 HB 1
   ATOM 6256 HG11 D VAL A 219 ? 26.48261 30.45041 17.78941 0.101 26.20884 H ? A ? 215 HG11 1
   ATOM 6257 HG12 D VAL A 219 ? 26.67526 30.04910 19.31432 0.101 26.20884 H ? A ? 215 HG12 1
   ATOM 6258 HG13 D VAL A 219 ? 27.32396 29.15794 18.17041 0.101 26.20884 H ? A ? 215 HG13 1
   ATOM 6259 HG21 D VAL A 219 ? 24.97749 28.96756 16.32150 0.101 21.75490 H ? A ? 215 HG21 1
   ATOM 6260 HG22 D VAL A 219 ? 25.90470 27.74622 16.73638 0.101 21.75490 H ? A ? 215 HG22 1
   ATOM 6261 HG23 D VAL A 219 ? 24.33818 27.67643 16.99067 0.101 21.75490 H ? A ? 215 HG23 1
   ATOM 6262 N . LEU A 220 ? 26.32417 25.69557 18.62186 1.000 16.69075 N ? A ? 216 N 1
   ATOM 6263 CA . LEU A 220 ? 27.32833 24.65780 18.54258 1.000 17.22026 C ? A ? 216 CA 1
   ATOM 6264 C . LEU A 220 ? 27.37714 24.05813 17.14891 1.000 18.51686 C ? A ? 216 C 1
   ATOM 6265 O . LEU A 220 ? 26.35876 23.59437 16.61783 1.000 17.99941 O ? A ? 216 O 1
   ATOM 6266 HA . LEU A 220 ? 28.20041 25.04980 18.70602 1.000 20.68861 H ? A ? 216 HA 1
   ATOM 6267 CB A LEU A 220 ? 27.06731 23.56595 19.61412 0.349 18.05381 C ? A ? 216 CB 1
   ATOM 6268 CG A LEU A 220 ? 27.98041 22.31857 19.60099 0.349 18.00562 C ? A ? 216 CG 1
   ATOM 6269 CD1 A LEU A 220 ? 28.08453 21.76067 21.00929 0.349 17.79925 C ? A ? 216 CD1 1
   ATOM 6270 CD2 A LEU A 220 ? 27.38160 21.31773 18.62564 0.349 18.78519 C ? A ? 216 CD2 1
   ATOM 6271 HB2 A LEU A 220 ? 27.16708 23.97743 20.48683 0.349 21.68887 H ? A ? 216 HB2 1
   ATOM 6272 HB3 A LEU A 220 ? 26.15782 23.24904 19.49878 0.349 21.68887 H ? A ? 216 HB3 1
   ATOM 6273 HG A LEU A 220 ? 28.88326 22.52483 19.31251 0.349 21.63104 H ? A ? 216 HG 1
   ATOM 6274 HD11 A LEU A 220 ? 28.64507 20.96916 20.99477 0.349 21.38340 H ? A ? 216 HD11 1
   ATOM 6275 HD12 A LEU A 220 ? 28.47714 22.43348 21.58728 0.349 21.38340 H ? A ? 216 HD12 1
   ATOM 6276 HD13 A LEU A 220 ? 27.19634 21.53125 21.32455 0.349 21.38340 H ? A ? 216 HD13 1
   ATOM 6277 HD21 A LEU A 220 ? 27.73263 20.43535 18.82330 0.349 22.56653 H ? A ? 216 HD21 1
   ATOM 6278 HD22 A LEU A 220 ? 26.41661 21.31950 18.72400 0.349 22.56653 H ? A ? 216 HD22 1
   ATOM 6279 HD23 A LEU A 220 ? 27.62244 21.57470 17.72183 0.349 22.56653 H ? A ? 216 HD23 1
   ATOM 6280 CB B LEU A 220 ? 27.05359 23.54226 19.61634 0.651 18.04168 C ? A ? 216 CB 1
   ATOM 6281 CG B LEU A 220 ? 28.08644 22.37598 19.58543 0.651 17.92519 C ? A ? 216 CG 1
   ATOM 6282 CD1 B LEU A 220 ? 29.41912 22.89309 19.89321 0.651 18.20908 C ? A ? 216 CD1 1
   ATOM 6283 CD2 B LEU A 220 ? 27.61390 21.37445 20.58958 0.651 19.65899 C ? A ? 216 CD2 1
   ATOM 6284 H B LEU A 220 ? 25.56680 25.47558 18.27895 0.477 20.05320 H ? A ? 216 H 1
   ATOM 6285 HB2 B LEU A 220 ? 27.08581 23.94437 20.49848 0.651 21.67431 H ? A ? 216 HB2 1
   ATOM 6286 HB3 B LEU A 220 ? 26.17454 23.16499 19.45562 0.651 21.67431 H ? A ? 216 HB3 1
   ATOM 6287 HG B LEU A 220 ? 28.15806 21.95215 18.71588 0.651 21.53452 H ? A ? 216 HG 1
   ATOM 6288 HD11 B LEU A 220 ? 30.08269 22.24545 19.60839 0.651 21.87520 H ? A ? 216 HD11 1
   ATOM 6289 HD12 B LEU A 220 ? 29.54988 23.73020 19.42093 0.651 21.87520 H ? A ? 216 HD12 1
   ATOM 6290 HD13 B LEU A 220 ? 29.48823 23.03866 20.84973 0.651 21.87520 H ? A ? 216 HD13 1
   ATOM 6291 HD21 B LEU A 220 ? 28.22045 20.61749 20.59016 0.651 23.61508 H ? A ? 216 HD21 1
   ATOM 6292 HD22 B LEU A 220 ? 27.60090 21.78857 21.46664 0.651 23.61508 H ? A ? 216 HD22 1
   ATOM 6293 HD23 B LEU A 220 ? 26.72087 21.08255 20.34834 0.651 23.61508 H ? A ? 216 HD23 1
   ATOM 6294 H C LEU A 220 ? 25.56407 25.45995 18.29577 0.421 20.05320 H ? A ? 216 H 1
   ATOM 6295 H D LEU A 220 ? 25.57754 25.48365 18.25141 0.101 20.05320 H ? A ? 216 H 1
   ATOM 6296 N . LEU A 221 ? 28.59759 23.99188 16.59642 1.000 17.79439 N ? A ? 217 N 1
   ATOM 6297 CA . LEU A 221 ? 28.86898 23.22210 15.39894 1.000 18.14026 C ? A ? 217 CA 1
   ATOM 6298 C . LEU A 221 ? 29.88993 22.18292 15.77178 1.000 17.29623 C ? A ? 217 C 1
   ATOM 6299 O . LEU A 221 ? 30.89667 22.52492 16.35165 1.000 20.90877 O ? A ? 217 O 1
   ATOM 6300 H . LEU A 221 ? 29.28863 24.39546 16.91136 1.000 21.37756 H ? A ? 217 H 1
   ATOM 6301 HA . LEU A 221 ? 28.06201 22.79323 15.07373 1.000 21.79261 H ? A ? 217 HA 1
   ATOM 6302 CB A LEU A 221 ? 29.38596 24.10617 14.27411 0.049 21.27542 C ? A ? 217 CB 1
   ATOM 6303 CG A LEU A 221 ? 29.93708 23.38741 13.04068 0.049 21.55373 C ? A ? 217 CG 1
   ATOM 6304 CD1 A LEU A 221 ? 28.86463 22.54155 12.38319 0.049 25.02972 C ? A ? 217 CD1 1
   ATOM 6305 CD2 A LEU A 221 ? 30.49451 24.40138 12.05006 0.049 26.94317 C ? A ? 217 CD2 1
   ATOM 6306 HB2 A LEU A 221 ? 28.65501 24.66861 13.97365 0.049 25.55480 H ? A ? 217 HB2 1
   ATOM 6307 HB3 A LEU A 221 ? 30.10291 24.65508 14.62848 0.049 25.55480 H ? A ? 217 HB3 1
   ATOM 6308 HG A LEU A 221 ? 30.65459 22.79518 13.31517 0.049 25.88877 H ? A ? 217 HG 1
   ATOM 6309 HD11 A LEU A 221 ? 29.22491 22.14876 11.57275 0.049 30.05996 H ? A ? 217 HD11 1
   ATOM 6310 HD12 A LEU A 221 ? 28.59346 21.84174 12.99771 0.049 30.05996 H ? A ? 217 HD12 1
   ATOM 6311 HD13 A LEU A 221 ? 28.10526 23.10550 12.16820 0.049 30.05996 H ? A ? 217 HD13 1
   ATOM 6312 HD21 A LEU A 221 ? 30.87450 23.92784 11.29358 0.049 32.35610 H ? A ? 217 HD21 1
   ATOM 6313 HD22 A LEU A 221 ? 29.77506 24.97923 11.75109 0.049 32.35610 H ? A ? 217 HD22 1
   ATOM 6314 HD23 A LEU A 221 ? 31.18069 24.92775 12.48937 0.049 32.35610 H ? A ? 217 HD23 1
   ATOM 6315 CB B LEU A 221 ? 29.39439 24.12041 14.26526 0.637 21.20669 C ? A ? 217 CB 1
   ATOM 6316 CG B LEU A 221 ? 30.07347 23.34835 13.11698 0.637 20.79323 C ? A ? 217 CG 1
   ATOM 6317 CD1 B LEU A 221 ? 28.99232 22.63480 12.32848 0.637 25.31168 C ? A ? 217 CD1 1
   ATOM 6318 CD2 B LEU A 221 ? 30.79121 24.27042 12.21949 0.637 28.51474 C ? A ? 217 CD2 1
   ATOM 6319 HB2 B LEU A 221 ? 28.64854 24.61374 13.88943 0.637 25.47232 H ? A ? 217 HB2 1
   ATOM 6320 HB3 B LEU A 221 ? 30.04698 24.73589 14.63433 0.637 25.47232 H ? A ? 217 HB3 1
   ATOM 6321 HG B LEU A 221 ? 30.71493 22.71604 13.47700 0.637 24.97617 H ? A ? 217 HG 1
   ATOM 6322 HD11 B LEU A 221 ? 29.39998 22.17601 11.57734 0.637 30.39832 H ? A ? 217 HD11 1
   ATOM 6323 HD12 B LEU A 221 ? 28.55027 21.99398 12.90714 0.637 30.39832 H ? A ? 217 HD12 1
   ATOM 6324 HD13 B LEU A 221 ? 28.35129 23.28864 12.00838 0.637 30.39832 H ? A ? 217 HD13 1
   ATOM 6325 HD21 B LEU A 221 ? 31.24597 23.75493 11.53512 0.637 34.24198 H ? A ? 217 HD21 1
   ATOM 6326 HD22 B LEU A 221 ? 30.15174 24.87343 11.80918 0.637 34.24198 H ? A ? 217 HD22 1
   ATOM 6327 HD23 B LEU A 221 ? 31.43743 24.77580 12.73707 0.637 34.24198 H ? A ? 217 HD23 1
   ATOM 6328 CB C LEU A 221 ? 29.38848 24.11613 14.28480 0.314 21.25860 C ? A ? 217 CB 1
   ATOM 6329 CG C LEU A 221 ? 29.15187 23.58824 12.87953 0.314 23.91465 C ? A ? 217 CG 1
   ATOM 6330 CD1 C LEU A 221 ? 29.36715 24.75061 11.96375 0.314 27.33722 C ? A ? 217 CD1 1
   ATOM 6331 CD2 C LEU A 221 ? 30.07070 22.50795 12.47313 0.314 23.13309 C ? A ? 217 CD2 1
   ATOM 6332 HB2 C LEU A 221 ? 28.94724 24.97738 14.35147 0.314 25.53462 H ? A ? 217 HB2 1
   ATOM 6333 HB3 C LEU A 221 ? 30.34567 24.22402 14.39901 0.314 25.53462 H ? A ? 217 HB3 1
   ATOM 6334 HG C LEU A 221 ? 28.26122 23.20661 12.83496 0.314 28.72187 H ? A ? 217 HG 1
   ATOM 6335 HD11 C LEU A 221 ? 29.05092 24.51684 11.07704 0.314 32.82896 H ? A ? 217 HD11 1
   ATOM 6336 HD12 C LEU A 221 ? 28.87257 25.51398 12.30073 0.314 32.82896 H ? A ? 217 HD12 1
   ATOM 6337 HD13 C LEU A 221 ? 30.31436 24.95743 11.93326 0.314 32.82896 H ? A ? 217 HD13 1
   ATOM 6338 HD21 C LEU A 221 ? 29.87318 22.25281 11.55837 0.314 27.78400 H ? A ? 217 HD21 1
   ATOM 6339 HD22 C LEU A 221 ? 30.98373 22.82916 12.53715 0.314 27.78400 H ? A ? 217 HD22 1
   ATOM 6340 HD23 C LEU A 221 ? 29.94524 21.74812 13.06290 0.314 27.78400 H ? A ? 217 HD23 1
   ATOM 6341 N C GLU A 222 ? 29.58546 20.91483 15.51860 0.454 18.42446 N ? A ? 218 N 1
   ATOM 6342 CA C GLU A 222 ? 30.44036 19.80139 15.93163 0.454 18.28900 C ? A ? 218 CA 1
   ATOM 6343 C C GLU A 222 ? 30.64410 18.84398 14.77574 0.454 20.00197 C ? A ? 218 C 1
   ATOM 6344 O C GLU A 222 ? 29.72752 18.64690 13.97665 0.454 19.00174 O ? A ? 218 O 1
   ATOM 6345 CB C GLU A 222 ? 29.80724 19.04031 17.10100 0.454 20.79944 C ? A ? 218 CB 1
   ATOM 6346 CG C GLU A 222 ? 30.69929 18.03791 17.79423 0.454 20.52401 C ? A ? 218 CG 1
   ATOM 6347 CD C GLU A 222 ? 30.19400 17.71132 19.19719 0.454 22.06018 C ? A ? 218 CD 1
   ATOM 6348 OE1 C GLU A 222 ? 29.85181 18.63606 19.96430 0.454 24.44676 O ? A ? 218 OE1 1
   ATOM 6349 OE2 C GLU A 222 ? 30.07565 16.52577 19.52111 0.454 25.74122 O ? A ? 218 OE2 1
   ATOM 6350 H C GLU A 222 ? 28.87572 20.66690 15.10100 0.454 22.13365 H ? A ? 218 H 1
   ATOM 6351 HA C GLU A 222 ? 31.30714 20.14552 16.19843 0.454 21.97109 H ? A ? 218 HA 1
   ATOM 6352 HB2 C GLU A 222 ? 29.52841 19.68652 17.76851 0.454 24.98362 H ? A ? 218 HB2 1
   ATOM 6353 HB3 C GLU A 222 ? 29.03658 18.55565 16.76619 0.454 24.98362 H ? A ? 218 HB3 1
   ATOM 6354 HG2 C GLU A 222 ? 30.71954 17.21651 17.27869 0.454 24.65311 H ? A ? 218 HG2 1
   ATOM 6355 HG3 C GLU A 222 ? 31.59431 18.40407 17.87020 0.454 24.65311 H ? A ? 218 HG3 1
   ATOM 6356 N D GLU A 222 ? 29.60713 20.91571 15.49950 0.546 18.43863 N ? A ? 218 N 1
   ATOM 6357 CA D GLU A 222 ? 30.49823 19.83924 15.93944 0.546 18.21834 C ? A ? 218 CA 1
   ATOM 6358 C D GLU A 222 ? 30.61939 18.76146 14.88264 0.546 19.86322 C ? A ? 218 C 1
   ATOM 6359 O D GLU A 222 ? 29.62424 18.40806 14.24667 0.546 19.19315 O ? A ? 218 O 1
   ATOM 6360 CB D GLU A 222 ? 29.97848 19.23209 17.24370 0.546 20.92979 C ? A ? 218 CB 1
   ATOM 6361 CG D GLU A 222 ? 30.52590 17.89812 17.66347 0.546 20.02807 C ? A ? 218 CG 1
   ATOM 6362 CD D GLU A 222 ? 29.89421 17.49414 18.96442 0.546 22.43506 C ? A ? 218 CD 1
   ATOM 6363 OE1 D GLU A 222 ? 29.48372 18.36739 19.74453 0.546 23.58337 O ? A ? 218 OE1 1
   ATOM 6364 OE2 D GLU A 222 ? 29.70732 16.30826 19.18096 0.546 26.38352 O ? A ? 218 OE2 1
   ATOM 6365 H D GLU A 222 ? 28.91280 20.65225 15.06580 0.546 22.15065 H ? A ? 218 H 1
   ATOM 6366 HA D GLU A 222 ? 31.39045 20.19601 16.07200 0.546 21.88630 H ? A ? 218 HA 1
   ATOM 6367 HB2 D GLU A 222 ? 30.18002 19.85387 17.96041 0.546 25.14004 H ? A ? 218 HB2 1
   ATOM 6368 HB3 D GLU A 222 ? 29.01827 19.12461 17.15796 0.546 25.14004 H ? A ? 218 HB3 1
   ATOM 6369 HG2 D GLU A 222 ? 30.31830 17.23008 16.99151 0.546 24.05798 H ? A ? 218 HG2 1
   ATOM 6370 HG3 D GLU A 222 ? 31.48632 17.95911 17.78504 0.546 24.05798 H ? A ? 218 HG3 1
   ATOM 6371 N . PHE A 223 ? 31.85801 18.28842 14.66663 1.000 17.51822 N ? A ? 219 N 1
   ATOM 6372 CA . PHE A 223 ? 32.17644 17.20096 13.75214 1.000 18.81670 C ? A ? 219 CA 1
   ATOM 6373 C . PHE A 223 ? 32.74836 16.04213 14.52557 1.000 17.72177 C ? A ? 219 C 1
   ATOM 6374 O . PHE A 223 ? 33.55615 16.26934 15.41394 1.000 18.91431 O ? A ? 219 O 1
   ATOM 6375 HA . PHE A 223 ? 31.36540 16.92060 13.29990 1.000 22.60434 H ? A ? 219 HA 1
   ATOM 6376 CB B PHE A 223 ? 33.18455 17.64164 12.72696 0.334 16.86802 C ? A ? 219 CB 1
   ATOM 6377 CG B PHE A 223 ? 32.60929 18.50705 11.63881 0.334 19.14917 C ? A ? 219 CG 1
   ATOM 6378 CD1 B PHE A 223 ? 32.88145 19.83805 11.59774 0.334 20.17587 C ? A ? 219 CD1 1
   ATOM 6379 CD2 B PHE A 223 ? 31.78842 17.96967 10.65877 0.334 20.18057 C ? A ? 219 CD2 1
   ATOM 6380 CE1 B PHE A 223 ? 32.40216 20.62237 10.56729 0.334 20.21427 C ? A ? 219 CE1 1
   ATOM 6381 CE2 B PHE A 223 ? 31.27716 18.74842 9.64811 0.334 21.54918 C ? A ? 219 CE2 1
   ATOM 6382 CZ B PHE A 223 ? 31.58318 20.08763 9.60583 0.334 21.31077 C ? A ? 219 CZ 1
   ATOM 6383 HB2 B PHE A 223 ? 33.87971 18.15055 13.17268 0.334 20.26592 H ? A ? 219 HB2 1
   ATOM 6384 HB3 B PHE A 223 ? 33.56653 16.85474 12.30769 0.334 20.26592 H ? A ? 219 HB3 1
   ATOM 6385 HD1 B PHE A 223 ? 33.39527 20.22414 12.26992 0.334 24.23534 H ? A ? 219 HD1 1
   ATOM 6386 HD2 B PHE A 223 ? 31.57958 17.06382 10.68589 0.334 24.24098 H ? A ? 219 HD2 1
   ATOM 6387 HE1 B PHE A 223 ? 32.63680 21.52129 10.52483 0.334 24.28142 H ? A ? 219 HE1 1
   ATOM 6388 HE2 B PHE A 223 ? 30.72860 18.37217 8.99817 0.334 25.88331 H ? A ? 219 HE2 1
   ATOM 6389 HZ B PHE A 223 ? 31.23791 20.62657 8.93112 0.334 25.59722 H ? A ? 219 HZ 1
   ATOM 6390 CB C PHE A 223 ? 33.21975 17.64771 12.74670 0.666 16.91915 C ? A ? 219 CB 1
   ATOM 6391 CG C PHE A 223 ? 32.74760 18.77683 11.82394 0.666 17.53546 C ? A ? 219 CG 1
   ATOM 6392 CD1 C PHE A 223 ? 31.86301 18.52710 10.77015 0.666 18.98353 C ? A ? 219 CD1 1
   ATOM 6393 CD2 C PHE A 223 ? 33.16910 20.03166 12.02308 0.666 19.51002 C ? A ? 219 CD2 1
   ATOM 6394 CE1 C PHE A 223 ? 31.45314 19.50488 9.91297 0.666 23.07781 C ? A ? 219 CE1 1
   ATOM 6395 CE2 C PHE A 223 ? 32.78380 21.05157 11.14958 0.666 22.49023 C ? A ? 219 CE2 1
   ATOM 6396 CZ C PHE A 223 ? 31.88282 20.77767 10.11141 0.666 19.00043 C ? A ? 219 CZ 1
   ATOM 6397 H C PHE A 223 ? 32.53530 18.53939 15.13343 0.454 21.04616 H ? A ? 219 H 1
   ATOM 6398 HB2 C PHE A 223 ? 33.99985 17.96560 13.22764 0.666 20.32727 H ? A ? 219 HB2 1
   ATOM 6399 HB3 C PHE A 223 ? 33.45931 16.89093 12.18922 0.666 20.32727 H ? A ? 219 HB3 1
   ATOM 6400 HD1 C PHE A 223 ? 31.54255 17.66242 10.64960 0.666 22.80453 H ? A ? 219 HD1 1
   ATOM 6401 HD2 C PHE A 223 ? 33.72091 20.22536 12.74618 0.666 23.43633 H ? A ? 219 HD2 1
   ATOM 6402 HE1 C PHE A 223 ? 30.88760 19.30312 9.20279 0.666 27.71767 H ? A ? 219 HE1 1
   ATOM 6403 HE2 C PHE A 223 ? 33.12436 21.91032 11.25667 0.666 27.01258 H ? A ? 219 HE2 1
   ATOM 6404 HZ C PHE A 223 ? 31.58084 21.46405 9.56134 0.666 22.82482 H ? A ? 219 HZ 1
   ATOM 6405 H D PHE A 223 ? 32.55548 18.60160 15.06041 0.546 21.04616 H ? A ? 219 H 1
   ATOM 6406 N . VAL A 224 ? 32.26147 14.84185 14.26267 1.000 17.26712 N ? A ? 220 N 1
   ATOM 6407 CA . VAL A 224 ? 32.67563 13.60545 14.91742 1.000 17.45926 C ? A ? 220 CA 1
   ATOM 6408 C . VAL A 224 ? 32.90045 12.58619 13.79919 1.000 15.58737 C ? A ? 220 C 1
   ATOM 6409 O . VAL A 224 ? 31.98705 12.27647 13.03826 1.000 18.70655 O ? A ? 220 O 1
   ATOM 6410 H . VAL A 224 ? 31.65140 14.70550 13.67206 1.000 20.74484 H ? A ? 220 H 1
   ATOM 6411 HA . VAL A 224 ? 33.49607 13.74452 15.41586 1.000 20.97541 H ? A ? 220 HA 1
   ATOM 6412 CB B VAL A 224 ? 31.66940 13.11038 15.97752 0.189 23.55790 C ? A ? 220 CB 1
   ATOM 6413 CG1 B VAL A 224 ? 30.28910 13.17992 15.47733 0.189 21.51726 C ? A ? 220 CG1 1
   ATOM 6414 CG2 B VAL A 224 ? 32.01064 11.68282 16.44890 0.189 21.14477 C ? A ? 220 CG2 1
   ATOM 6415 HB B VAL A 224 ? 31.73424 13.69855 16.74612 0.189 28.29378 H ? A ? 220 HB 1
   ATOM 6416 HG11 B VAL A 224 ? 29.78898 12.42477 15.82451 0.189 25.84501 H ? A ? 220 HG11 1
   ATOM 6417 HG12 B VAL A 224 ? 29.88596 14.00966 15.77719 0.189 25.84501 H ? A ? 220 HG12 1
   ATOM 6418 HG13 B VAL A 224 ? 30.30263 13.15014 14.50788 0.189 25.84501 H ? A ? 220 HG13 1
   ATOM 6419 HG21 B VAL A 224 ? 31.36630 11.40953 17.12049 0.189 25.39802 H ? A ? 220 HG21 1
   ATOM 6420 HG22 B VAL A 224 ? 31.97144 11.08145 15.68883 0.189 25.39802 H ? A ? 220 HG22 1
   ATOM 6421 HG23 B VAL A 224 ? 32.90388 11.68018 16.82707 0.189 25.39802 H ? A ? 220 HG23 1
   ATOM 6422 CB C VAL A 224 ? 31.59411 13.08302 15.87734 0.811 23.72499 C ? A ? 220 CB 1
   ATOM 6423 CG1 C VAL A 224 ? 32.14337 11.87878 16.72624 0.811 21.54111 C ? A ? 220 CG1 1
   ATOM 6424 CG2 C VAL A 224 ? 31.10324 14.13323 16.90504 0.811 20.34168 C ? A ? 220 CG2 1
   ATOM 6425 HB C VAL A 224 ? 30.85443 12.82921 15.30345 0.811 28.49429 H ? A ? 220 HB 1
   ATOM 6426 HG11 C VAL A 224 ? 31.45391 11.58660 17.34282 0.811 25.87363 H ? A ? 220 HG11 1
   ATOM 6427 HG12 C VAL A 224 ? 32.38123 11.15321 16.12802 0.811 25.87363 H ? A ? 220 HG12 1
   ATOM 6428 HG13 C VAL A 224 ? 32.92591 12.17096 17.21935 0.811 25.87363 H ? A ? 220 HG13 1
   ATOM 6429 HG21 C VAL A 224 ? 30.47832 13.71045 17.51465 0.811 24.43431 H ? A ? 220 HG21 1
   ATOM 6430 HG22 C VAL A 224 ? 31.86638 14.47401 17.39736 0.811 24.43431 H ? A ? 220 HG22 1
   ATOM 6431 HG23 C VAL A 224 ? 30.66483 14.85748 16.43158 0.811 24.43431 H ? A ? 220 HG23 1
   ATOM 6432 N . THR A 225 ? 34.09073 12.01847 13.77989 1.000 18.29019 N ? A ? 221 N 1
   ATOM 6433 CA . THR A 225 ? 34.56040 11.08639 12.77537 1.000 17.30709 C ? A ? 221 CA 1
   ATOM 6434 C . THR A 225 ? 35.25323 9.94793 13.49391 1.000 17.35685 C ? A ? 221 C 1
   ATOM 6435 O . THR A 225 ? 36.12260 10.17300 14.35774 1.000 21.72631 O ? A ? 221 O 1
   ATOM 6436 CB . THR A 225 ? 35.54042 11.77017 11.81974 1.000 19.77819 C ? A ? 221 CB 1
   ATOM 6437 OG1 . THR A 225 ? 34.96300 13.01810 11.39623 1.000 20.16112 O ? A ? 221 OG1 1
   ATOM 6438 CG2 . THR A 225 ? 35.79540 10.87601 10.60493 1.000 19.42624 C ? A ? 221 CG2 1
   ATOM 6439 H . THR A 225 ? 34.68708 12.16801 14.38124 1.000 21.97253 H ? A ? 221 H 1
   ATOM 6440 HA . THR A 225 ? 33.81807 10.73803 12.25720 1.000 20.79281 H ? A ? 221 HA 1
   ATOM 6441 HB . THR A 225 ? 36.39126 11.93347 12.25598 1.000 23.75812 H ? A ? 221 HB 1
   ATOM 6442 HG1 . THR A 225 ? 34.82223 13.51023 12.06225 1.000 24.21764 H ? A ? 221 HG1 1
   ATOM 6443 HG21 . THR A 225 ? 36.39399 11.32133 9.98502 1.000 23.33579 H ? A ? 221 HG21 1
   ATOM 6444 HG22 . THR A 225 ? 36.19909 10.04032 10.88698 1.000 23.33579 H ? A ? 221 HG22 1
   ATOM 6445 HG23 . THR A 225 ? 34.95902 10.68466 10.15244 1.000 23.33579 H ? A ? 221 HG23 1
   ATOM 6446 N A ALA A 226 ? 34.90683 8.73508 13.10424 0.934 23.34246 N ? A ? 222 N 1
   ATOM 6447 CA A ALA A 226 ? 35.51987 7.53475 13.63177 0.934 24.94855 C ? A ? 222 CA 1
   ATOM 6448 C A ALA A 226 ? 36.82998 7.21535 12.88848 0.934 28.85344 C ? A ? 222 C 1
   ATOM 6449 O A ALA A 226 ? 36.98662 7.46175 11.68912 0.934 26.30812 O ? A ? 222 O 1
   ATOM 6450 CB A ALA A 226 ? 34.53057 6.38296 13.51705 0.934 26.81080 C ? A ? 222 CB 1
   ATOM 6451 H A ALA A 226 ? 34.29962 8.57577 12.51643 0.934 28.03525 H ? A ? 222 H 1
   ATOM 6452 HA A ALA A 226 ? 35.75110 7.65010 14.56672 0.934 29.96255 H ? A ? 222 HA 1
   ATOM 6453 HB1 A ALA A 226 ? 34.91812 5.59210 13.92356 0.934 32.19726 H ? A ? 222 HB1 1
   ATOM 6454 HB2 A ALA A 226 ? 33.71112 6.62351 13.97699 0.934 32.19726 H ? A ? 222 HB2 1
   ATOM 6455 HB3 A ALA A 226 ? 34.34691 6.21662 12.57923 0.934 32.19726 H ? A ? 222 HB3 1
   ATOM 6456 N B ALA A 226 ? 34.89342 8.72374 13.11022 0.066 23.62247 N ? A ? 222 N 1
   ATOM 6457 CA B ALA A 226 ? 35.52443 7.53251 13.65000 0.066 25.07152 C ? A ? 222 CA 1
   ATOM 6458 C B ALA A 226 ? 36.80881 7.21880 12.89063 0.066 28.92247 C ? A ? 222 C 1
   ATOM 6459 O B ALA A 226 ? 36.91146 7.42735 11.67596 0.066 26.57826 O ? A ? 222 O 1
   ATOM 6460 CB B ALA A 226 ? 34.57620 6.33633 13.58353 0.066 27.07400 C ? A ? 222 CB 1
   ATOM 6461 H B ALA A 226 ? 34.27880 8.55919 12.53163 0.066 28.37126 H ? A ? 222 H 1
   ATOM 6462 HA B ALA A 226 ? 35.74772 7.68288 14.58190 0.066 30.11012 H ? A ? 222 HA 1
   ATOM 6463 HB1 B ALA A 226 ? 35.00929 5.56729 13.98591 0.066 32.51309 H ? A ? 222 HB1 1
   ATOM 6464 HB2 B ALA A 226 ? 33.76388 6.54994 14.06870 0.066 32.51309 H ? A ? 222 HB2 1
   ATOM 6465 HB3 B ALA A 226 ? 34.36747 6.15004 12.65475 0.066 32.51309 H ? A ? 222 HB3 1
   ATOM 6466 N . ALA A 227 ? 37.80111 6.72143 13.62825 1.000 26.18916 N ? A ? 223 N 1
   ATOM 6467 CA . ALA A 227 ? 39.12039 6.42042 13.06532 1.000 25.98993 C ? A ? 223 CA 1
   ATOM 6468 C . ALA A 227 ? 39.75376 5.31296 13.89515 1.000 32.22458 C ? A ? 223 C 1
   ATOM 6469 O . ALA A 227 ? 39.11923 4.78062 14.79341 1.000 26.98012 O ? A ? 223 O 1
   ATOM 6470 CB . ALA A 227 ? 39.98245 7.67567 13.04620 1.000 25.46375 C ? A ? 223 CB 1
   ATOM 6471 HA . ALA A 227 ? 39.02309 6.09483 12.15679 1.000 31.21221 H ? A ? 223 HA 1
   ATOM 6472 HB1 . ALA A 227 ? 40.88729 7.43356 12.79411 1.000 30.58079 H ? A ? 223 HB1 1
   ATOM 6473 HB2 . ALA A 227 ? 39.61560 8.30093 12.40171 1.000 30.58079 H ? A ? 223 HB2 1
   ATOM 6474 HB3 . ALA A 227 ? 39.98077 8.07344 13.93090 1.000 30.58079 H ? A ? 223 HB3 1
   ATOM 6475 H A ALA A 227 ? 37.72984 6.54687 14.46732 0.934 31.45129 H ? A ? 223 H 1
   ATOM 6476 H B ALA A 227 ? 37.73579 6.54690 14.46781 0.066 31.45129 H ? A ? 223 H 1
   ATOM 6477 N . GLY A 228 ? 40.99520 4.93301 13.56125 1.000 36.46212 N ? A ? 224 N 1
   ATOM 6478 CA . GLY A 228 ? 41.80935 4.03000 14.36899 1.000 38.62459 C ? A ? 224 CA 1
   ATOM 6479 C . GLY A 228 ? 41.76695 2.54552 14.01883 1.000 38.72556 C ? A ? 224 C 1
   ATOM 6480 O . GLY A 228 ? 42.37281 1.73020 14.73685 1.000 41.56081 O ? A ? 224 O 1
   ATOM 6481 H . GLY A 228 ? 41.39604 5.19629 12.84738 1.000 43.77884 H ? A ? 224 H 1
   ATOM 6482 HA2 . GLY A 228 ? 42.73421 4.31349 14.29703 1.000 46.37380 H ? A ? 224 HA2 1
   ATOM 6483 HA3 . GLY A 228 ? 41.52448 4.11324 15.29248 1.000 46.37380 H ? A ? 224 HA3 1
   ATOM 6484 N . ILE A 229 ? 41.03223 2.14027 13.00528 1.000 38.00542 N ? A ? 225 N 1
   ATOM 6485 CA . ILE A 229 ? 40.99445 0.72753 12.63784 1.000 55.19682 C ? A ? 225 CA 1
   ATOM 6486 C . ILE A 229 ? 41.89278 0.51182 11.42902 1.000 65.50510 C ? A ? 225 C 1
   ATOM 6487 O . ILE A 229 ? 41.66329 1.09960 10.36423 1.000 55.51354 O ? A ? 225 O 1
   ATOM 6488 CB . ILE A 229 ? 39.56079 0.24248 12.37869 1.000 61.39285 C ? A ? 225 CB 1
   ATOM 6489 CG1 . ILE A 229 ? 38.95299 -0.24063 13.71213 1.000 50.19470 C ? A ? 225 CG1 1
   ATOM 6490 CG2 . ILE A 229 ? 39.52578 -0.88667 11.37048 1.000 62.28408 C ? A ? 225 CG2 1
   ATOM 6491 CD1 . ILE A 229 ? 37.51262 -0.60048 13.63106 1.000 56.76659 C ? A ? 225 CD1 1
   ATOM 6492 H . ILE A 229 ? 40.54836 2.65499 12.51485 1.000 45.63080 H ? A ? 225 H 1
   ATOM 6493 HA . ILE A 229 ? 41.35673 0.20348 13.36930 1.000 66.26048 H ? A ? 225 HA 1
   ATOM 6494 HB . ILE A 229 ? 39.04968 0.98239 12.01510 1.000 73.69571 H ? A ? 225 HB 1
   ATOM 6495 HG12 . ILE A 229 ? 39.43679 -1.02829 14.00610 1.000 60.25794 H ? A ? 225 HG12 1
   ATOM 6496 HG13 . ILE A 229 ? 39.04259 0.46793 14.36850 1.000 60.25794 H ? A ? 225 HG13 1
   ATOM 6497 HG21 . ILE A 229 ? 38.63390 -1.26771 11.35392 1.000 74.76519 H ? A ? 225 HG21 1
   ATOM 6498 HG22 . ILE A 229 ? 39.75174 -0.53545 10.49499 1.000 74.76519 H ? A ? 225 HG22 1
   ATOM 6499 HG23 . ILE A 229 ? 40.16978 -1.56337 11.63171 1.000 74.76519 H ? A ? 225 HG23 1
   ATOM 6500 HD11 . ILE A 229 ? 37.11647 -0.51828 14.51266 1.000 68.14420 H ? A ? 225 HD11 1
   ATOM 6501 HD12 . ILE A 229 ? 37.07090 0.00211 13.01245 1.000 68.14420 H ? A ? 225 HD12 1
   ATOM 6502 HD13 . ILE A 229 ? 37.43270 -1.51454 13.31642 1.000 68.14420 H ? A ? 225 HD13 1
   ATOM 6503 N A THR A 230 ? 42.90753 -0.34350 11.59662 0.593 71.86175 N ? A ? 226 N 1
   ATOM 6504 CA A THR A 230 ? 43.90326 -0.60239 10.56312 0.593 74.97280 C ? A ? 226 CA 1
   ATOM 6505 C A THR A 230 ? 43.23819 -0.97843 9.24850 0.593 75.41188 C ? A ? 226 C 1
   ATOM 6506 O A THR A 230 ? 42.60166 -2.03181 9.13837 0.593 79.01220 O ? A ? 226 O 1
   ATOM 6507 CB A THR A 230 ? 44.85798 -1.71790 10.99957 0.593 76.98641 C ? A ? 226 CB 1
   ATOM 6508 OG1 A THR A 230 ? 44.11285 -2.92096 11.24321 0.593 78.82966 O ? A ? 226 OG1 1
   ATOM 6509 CG2 A THR A 230 ? 45.60845 -1.31892 12.26659 0.593 80.97803 C ? A ? 226 CG2 1
   ATOM 6510 H A THR A 230 ? 43.04048 -0.79396 12.31704 0.593 86.25840 H ? A ? 226 H 1
   ATOM 6511 HA A THR A 230 ? 44.42053 0.20632 10.42415 0.593 89.99166 H ? A ? 226 HA 1
   ATOM 6512 HB A THR A 230 ? 45.50946 -1.87808 10.29898 0.593 92.40799 H ? A ? 226 HB 1
   ATOM 6513 HG1 A THR A 230 ? 44.62960 -3.53242 11.49753 0.593 94.61989 H ? A ? 226 HG1 1
   ATOM 6514 HG21 A THR A 230 ? 46.26810 -1.99469 12.48815 0.593 97.19794 H ? A ? 226 HG21 1
   ATOM 6515 HG22 A THR A 230 ? 46.05959 -0.47087 12.13181 0.593 97.19794 H ? A ? 226 HG22 1
   ATOM 6516 HG23 A THR A 230 ? 44.98721 -1.23094 13.00633 0.593 97.19794 H ? A ? 226 HG23 1
   ATOM 6517 N B THR A 230 ? 42.90305 -0.34876 11.59251 0.407 71.77962 N ? A ? 226 N 1
   ATOM 6518 CA B THR A 230 ? 43.91083 -0.59063 10.56597 0.407 74.96277 C ? A ? 226 CA 1
   ATOM 6519 C B THR A 230 ? 43.26703 -0.98866 9.24577 0.407 75.41123 C ? A ? 226 C 1
   ATOM 6520 O B THR A 230 ? 42.67657 -2.06754 9.12826 0.407 78.99457 O ? A ? 226 O 1
   ATOM 6521 CB B THR A 230 ? 44.88823 -1.67891 11.02335 0.407 76.96295 C ? A ? 226 CB 1
   ATOM 6522 OG1 B THR A 230 ? 45.40914 -1.34777 12.31813 0.407 80.82052 O ? A ? 226 OG1 1
   ATOM 6523 CG2 B THR A 230 ? 46.03548 -1.82588 10.03783 0.407 80.86681 C ? A ? 226 CG2 1
   ATOM 6524 H B THR A 230 ? 43.02628 -0.81309 12.30581 0.407 86.15984 H ? A ? 226 H 1
   ATOM 6525 HA B THR A 230 ? 44.40880 0.22906 10.42092 0.407 89.97962 H ? A ? 226 HA 1
   ATOM 6526 HB B THR A 230 ? 44.42143 -2.52788 11.07087 0.407 92.37983 H ? A ? 226 HB 1
   ATOM 6527 HG1 B THR A 230 ? 45.94806 -1.94035 12.57114 0.407 97.00892 H ? A ? 226 HG1 1
   ATOM 6528 HG21 B THR A 230 ? 46.71488 -2.41299 10.40474 0.407 97.06447 H ? A ? 226 HG21 1
   ATOM 6529 HG22 B THR A 230 ? 45.71101 -2.20195 9.20465 0.407 97.06447 H ? A ? 226 HG22 1
   ATOM 6530 HG23 B THR A 230 ? 46.43199 -0.95895 9.85860 0.407 97.06447 H ? A ? 226 HG23 1
   ATOM 6531 N . LEU A 231 ? 43.37711 -0.11938 8.24962 1.000 69.36067 N ? A ? 227 N 1
   ATOM 6532 CA . LEU A 231 ? 42.82301 -0.37244 6.93094 1.000 78.66853 C ? A ? 227 CA 1
   ATOM 6533 C . LEU A 231 ? 43.85807 -1.14312 6.11782 1.000 89.42412 C ? A ? 227 C 1
   ATOM 6534 O . LEU A 231 ? 44.90985 -0.60196 5.75484 1.000 86.31981 O ? A ? 227 O 1
   ATOM 6535 HA . LEU A 231 ? 42.02302 -0.91603 7.00471 1.000 94.42653 H ? A ? 227 HA 1
   ATOM 6536 CB A LEU A 231 ? 42.44490 0.93885 6.25153 0.468 74.42075 C ? A ? 227 CB 1
   ATOM 6537 CG A LEU A 231 ? 41.20743 0.89090 5.35577 0.468 72.77303 C ? A ? 227 CG 1
   ATOM 6538 CD1 A LEU A 231 ? 40.85266 2.31053 4.91710 0.468 66.18897 C ? A ? 227 CD1 1
   ATOM 6539 CD2 A LEU A 231 ? 41.41980 -0.00073 4.15063 0.468 77.97472 C ? A ? 227 CD2 1
   ATOM 6540 H A LEU A 231 ? 43.79534 0.62940 8.31290 0.593 83.25710 H ? A ? 227 H 1
   ATOM 6541 HB2 A LEU A 231 ? 42.27605 1.59992 6.94101 0.468 89.32920 H ? A ? 227 HB2 1
   ATOM 6542 HB3 A LEU A 231 ? 43.19044 1.21963 5.69815 0.468 89.32920 H ? A ? 227 HB3 1
   ATOM 6543 HG A LEU A 231 ? 40.46788 0.51182 5.85604 0.468 87.35193 H ? A ? 227 HG 1
   ATOM 6544 HD11 A LEU A 231 ? 40.00047 2.29432 4.45406 0.468 79.45107 H ? A ? 227 HD11 1
   ATOM 6545 HD12 A LEU A 231 ? 40.79206 2.87766 5.70171 0.468 79.45107 H ? A ? 227 HD12 1
   ATOM 6546 HD13 A LEU A 231 ? 41.54544 2.64006 4.32349 0.468 79.45107 H ? A ? 227 HD13 1
   ATOM 6547 HD21 A LEU A 231 ? 40.66145 0.09050 3.55274 0.468 93.59396 H ? A ? 227 HD21 1
   ATOM 6548 HD22 A LEU A 231 ? 42.23323 0.27008 3.69686 0.468 93.59396 H ? A ? 227 HD22 1
   ATOM 6549 HD23 A LEU A 231 ? 41.49762 -0.92067 4.44821 0.468 93.59396 H ? A ? 227 HD23 1
   ATOM 6550 CB B LEU A 231 ? 42.44680 0.94074 6.25434 0.532 74.43435 C ? A ? 227 CB 1
   ATOM 6551 CG B LEU A 231 ? 41.21056 0.91677 5.35689 0.532 72.76649 C ? A ? 227 CG 1
   ATOM 6552 CD1 B LEU A 231 ? 40.87933 2.34821 4.93313 0.532 66.19693 C ? A ? 227 CD1 1
   ATOM 6553 CD2 B LEU A 231 ? 41.41434 0.03754 4.14308 0.532 77.98491 C ? A ? 227 CD2 1
   ATOM 6554 H B LEU A 231 ? 43.77684 0.63916 8.31612 0.407 83.25710 H ? A ? 227 H 1
   ATOM 6555 HB2 B LEU A 231 ? 42.28299 1.59941 6.94733 0.532 89.34552 H ? A ? 227 HB2 1
   ATOM 6556 HB3 B LEU A 231 ? 43.19425 1.21895 5.70223 0.532 89.34552 H ? A ? 227 HB3 1
   ATOM 6557 HG B LEU A 231 ? 40.46463 0.54083 5.85000 0.532 87.34409 H ? A ? 227 HG 1
   ATOM 6558 HD11 B LEU A 231 ? 40.04062 2.34723 4.44582 0.532 79.46062 H ? A ? 227 HD11 1
   ATOM 6559 HD12 B LEU A 231 ? 40.80078 2.90200 5.72562 0.532 79.46062 H ? A ? 227 HD12 1
   ATOM 6560 HD13 B LEU A 231 ? 41.59136 2.68226 4.36539 0.532 79.46062 H ? A ? 227 HD13 1
   ATOM 6561 HD21 B LEU A 231 ? 40.66279 0.15186 3.54057 0.532 93.60619 H ? A ? 227 HD21 1
   ATOM 6562 HD22 B LEU A 231 ? 42.23667 0.29763 3.69921 0.532 93.60619 H ? A ? 227 HD22 1
   ATOM 6563 HD23 B LEU A 231 ? 41.47118 -0.88756 4.42919 0.532 93.60619 H ? A ? 227 HD23 1
   ATOM 6564 N . GLY A 232 ? 43.56771 -2.41049 5.85230 1.000 89.25924 N ? A ? 228 N 1
   ATOM 6565 CA . GLY A 232 ? 44.43426 -3.25521 5.05963 1.000 93.33312 C ? A ? 228 CA 1
   ATOM 6566 C . GLY A 232 ? 44.15723 -3.12829 3.57844 1.000 89.57886 C ? A ? 228 C 1
   ATOM 6567 O . GLY A 232 ? 43.64150 -2.12136 3.09074 1.000 95.23787 O ? A ? 228 O 1
   ATOM 6568 H . GLY A 232 ? 42.85708 -2.80817 6.12882 1.000 107.13538 H ? A ? 228 H 1
   ATOM 6569 HA2 . GLY A 232 ? 45.35860 -3.00913 5.22071 1.000 112.02404 H ? A ? 228 HA2 1
   ATOM 6570 HA3 . GLY A 232 ? 44.30447 -4.18127 5.31743 1.000 112.02404 H ? A ? 228 HA3 1
   ATOM 6571 N . MET A 233 ? 44.52787 -4.17343 2.85258 1.000 79.23893 N ? A ? 229 N 1
   ATOM 6572 CA . MET A 233 ? 44.30476 -4.25661 1.42379 1.000 62.56180 C ? A ? 229 CA 1
   ATOM 6573 C . MET A 233 ? 43.14774 -5.16552 1.07028 1.000 67.07523 C ? A ? 229 C 1
   ATOM 6574 O . MET A 233 ? 42.71755 -5.16141 -0.08918 1.000 65.43542 O ? A ? 229 O 1
   ATOM 6575 CB . MET A 233 ? 45.56073 -4.78637 0.73545 1.000 75.07766 C ? A ? 229 CB 1
   ATOM 6576 CG . MET A 233 ? 46.57131 -3.73246 0.40389 1.000 78.14464 C ? A ? 229 CG 1
   ATOM 6577 SD . MET A 233 ? 46.02711 -2.91658 -1.09966 1.000 95.10340 S ? A ? 229 SD 1
   ATOM 6578 CE . MET A 233 ? 46.01337 -1.25468 -0.54646 1.000 109.23010 C ? A ? 229 CE 1
   ATOM 6579 H . MET A 233 ? 44.92171 -4.86565 3.17712 1.000 95.11102 H ? A ? 229 H 1
   ATOM 6580 HA . MET A 233 ? 44.12482 -3.36556 1.08534 1.000 75.09845 H ? A ? 229 HA 1
   ATOM 6581 HB2 . MET A 233 ? 45.98820 -5.42923 1.32273 1.000 90.11748 H ? A ? 229 HB2 1
   ATOM 6582 HB3 . MET A 233 ? 45.30130 -5.21641 -0.09441 1.000 90.11748 H ? A ? 229 HB3 1
   ATOM 6583 HG2 . MET A 233 ? 46.62610 -3.08193 1.12133 1.000 93.79786 H ? A ? 229 HG2 1
   ATOM 6584 HG3 . MET A 233 ? 47.44077 -4.13576 0.25463 1.000 93.79786 H ? A ? 229 HG3 1
   ATOM 6585 HE1 . MET A 233 ? 45.47620 -0.72368 -1.15505 1.000 131.10042 H ? A ? 229 HE1 1
   ATOM 6586 HE2 . MET A 233 ? 45.63294 -1.22179 0.34522 1.000 131.10042 H ? A ? 229 HE2 1
   ATOM 6587 HE3 . MET A 233 ? 46.92354 -0.91968 -0.53033 1.000 131.10042 H ? A ? 229 HE3 1
   ATOM 6588 N A ASP A 234 ? 42.63199 -5.93793 2.03103 0.443 68.61401 N ? A ? 230 N 1
   ATOM 6589 CA A ASP A 234 ? 41.60245 -6.91580 1.70472 0.443 66.30196 C ? A ? 230 CA 1
   ATOM 6590 C A ASP A 234 ? 40.23187 -6.27211 1.53330 0.443 72.81891 C ? A ? 230 C 1
   ATOM 6591 O A ASP A 234 ? 39.46154 -6.68693 0.65991 0.443 76.41362 O ? A ? 230 O 1
   ATOM 6592 CB A ASP A 234 ? 41.52882 -8.00153 2.77980 0.443 57.89165 C ? A ? 230 CB 1
   ATOM 6593 CG A ASP A 234 ? 40.45161 -9.04612 2.47652 0.443 57.14698 C ? A ? 230 CG 1
   ATOM 6594 OD1 A ASP A 234 ? 40.59448 -9.77377 1.45329 0.443 49.08843 O ? A ? 230 OD1 1
   ATOM 6595 OD2 A ASP A 234 ? 39.46312 -9.13459 3.24933 0.443 53.63238 O ? A ? 230 OD2 1
   ATOM 6596 H A ASP A 234 ? 42.85848 -5.91317 2.86030 0.443 82.36111 H ? A ? 230 H 1
   ATOM 6597 HA A ASP A 234 ? 41.85016 -7.33382 0.86519 0.443 79.58665 H ? A ? 230 HA 1
   ATOM 6598 HB2 A ASP A 234 ? 42.38415 -8.45607 2.83178 0.443 69.49427 H ? A ? 230 HB2 1
   ATOM 6599 HB3 A ASP A 234 ? 41.31917 -7.59047 3.63302 0.443 69.49427 H ? A ? 230 HB3 1
   ATOM 6600 N B ASP A 234 ? 42.64133 -5.94432 2.03402 0.557 68.58590 N ? A ? 230 N 1
   ATOM 6601 CA B ASP A 234 ? 41.55497 -6.87846 1.76714 0.557 66.28452 C ? A ? 230 CA 1
   ATOM 6602 C B ASP A 234 ? 40.20544 -6.18291 1.65395 0.557 72.91696 C ? A ? 230 C 1
   ATOM 6603 O B ASP A 234 ? 39.33486 -6.65930 0.91480 0.557 76.62137 O ? A ? 230 O 1
   ATOM 6604 CB B ASP A 234 ? 41.49878 -7.94259 2.87018 0.557 57.94675 C ? A ? 230 CB 1
   ATOM 6605 CG B ASP A 234 ? 40.28332 -8.86808 2.74177 0.557 57.40917 C ? A ? 230 CG 1
   ATOM 6606 OD1 B ASP A 234 ? 40.32235 -9.83831 1.93862 0.557 51.56377 O ? A ? 230 OD1 1
   ATOM 6607 OD2 B ASP A 234 ? 39.27719 -8.62463 3.43614 0.557 56.31998 O ? A ? 230 OD2 1
   ATOM 6608 H B ASP A 234 ? 42.91264 -5.94748 2.85009 0.557 82.32738 H ? A ? 230 H 1
   ATOM 6609 HA B ASP A 234 ? 41.73153 -7.32144 0.92245 0.557 79.56572 H ? A ? 230 HA 1
   ATOM 6610 HB2 B ASP A 234 ? 42.29839 -8.48963 2.82241 0.557 69.56039 H ? A ? 230 HB2 1
   ATOM 6611 HB3 B ASP A 234 ? 41.44972 -7.50134 3.73261 0.557 69.56039 H ? A ? 230 HB3 1
   ATOM 6612 N A GLU A 235 ? 39.89879 -5.27150 2.35397 0.443 73.50304 N ? A ? 231 N 1
   ATOM 6613 CA A GLU A 235 ? 38.55240 -4.69812 2.35211 0.443 77.44746 C ? A ? 231 CA 1
   ATOM 6614 C A GLU A 235 ? 38.33979 -3.71798 1.20873 0.443 89.31724 C ? A ? 231 C 1
   ATOM 6615 O A GLU A 235 ? 37.71657 -2.66493 1.37436 0.443 99.67702 O ? A ? 231 O 1
   ATOM 6616 CB A GLU A 235 ? 38.27326 -4.03438 3.69776 0.443 77.87552 C ? A ? 231 CB 1
   ATOM 6617 CG A GLU A 235 ? 36.78469 -3.84626 3.98686 0.443 75.65285 C ? A ? 231 CG 1
   ATOM 6618 CD A GLU A 235 ? 35.97828 -5.14421 3.86059 0.443 75.67941 C ? A ? 231 CD 1
   ATOM 6619 OE1 A GLU A 235 ? 36.50442 -6.23133 4.20992 0.443 68.44090 O ? A ? 231 OE1 1
   ATOM 6620 OE2 A GLU A 235 ? 34.81717 -5.06955 3.39978 0.443 69.97639 O ? A ? 231 OE2 1
   ATOM 6621 H A GLU A 235 ? 40.43561 -4.90916 2.91978 0.443 88.22794 H ? A ? 231 H 1
   ATOM 6622 HA A GLU A 235 ? 37.91058 -5.41797 2.24828 0.443 92.96125 H ? A ? 231 HA 1
   ATOM 6623 HB2 A GLU A 235 ? 38.64541 -4.58732 4.40250 0.443 93.47492 H ? A ? 231 HB2 1
   ATOM 6624 HB3 A GLU A 235 ? 38.69094 -3.15897 3.70742 0.443 93.47492 H ? A ? 231 HB3 1
   ATOM 6625 HG2 A GLU A 235 ? 36.67928 -3.51639 4.89294 0.443 90.80772 H ? A ? 231 HG2 1
   ATOM 6626 HG3 A GLU A 235 ? 36.42007 -3.20584 3.35614 0.443 90.80772 H ? A ? 231 HG3 1
   ATOM 6627 N B GLU A 235 ? 40.01536 -5.06175 2.35429 0.557 73.49631 N ? A ? 231 N 1
   ATOM 6628 CA B GLU A 235 ? 38.70435 -4.42943 2.43611 0.557 77.34669 C ? A ? 231 CA 1
   ATOM 6629 C B GLU A 235 ? 38.38675 -3.61402 1.19288 0.557 89.42249 C ? A ? 231 C 1
   ATOM 6630 O B GLU A 235 ? 37.70919 -2.58168 1.27641 0.557 99.85540 O ? A ? 231 O 1
   ATOM 6631 CB B GLU A 235 ? 38.61956 -3.52401 3.66545 0.557 77.32458 C ? A ? 231 CB 1
   ATOM 6632 CG B GLU A 235 ? 38.41658 -4.25872 4.98122 0.557 75.68939 C ? A ? 231 CG 1
   ATOM 6633 CD B GLU A 235 ? 38.19208 -3.30784 6.14789 0.557 66.88531 C ? A ? 231 CD 1
   ATOM 6634 OE1 B GLU A 235 ? 38.91995 -2.28816 6.22084 0.557 65.51637 O ? A ? 231 OE1 1
   ATOM 6635 OE2 B GLU A 235 ? 37.28571 -3.57065 6.98495 0.557 64.91735 O ? A ? 231 OE2 1
   ATOM 6636 H B GLU A 235 ? 40.63217 -4.65024 2.78995 0.557 88.21986 H ? A ? 231 H 1
   ATOM 6637 HA B GLU A 235 ? 38.04221 -5.13425 2.51162 0.557 92.84032 H ? A ? 231 HA 1
   ATOM 6638 HB2 B GLU A 235 ? 39.44616 -3.02133 3.73578 0.557 92.81379 H ? A ? 231 HB2 1
   ATOM 6639 HB3 B GLU A 235 ? 37.87122 -2.91759 3.55075 0.557 92.81379 H ? A ? 231 HB3 1
   ATOM 6640 HG2 B GLU A 235 ? 37.63891 -4.83371 4.90705 0.557 90.85157 H ? A ? 231 HG2 1
   ATOM 6641 HG3 B GLU A 235 ? 39.20505 -4.79018 5.17295 0.557 90.85157 H ? A ? 231 HG3 1
   ATOM 6642 N . LEU A 236 ? 38.86187 -4.06275 0.02833 1.000 93.86911 N ? A ? 232 N 1
   ATOM 6643 CA . LEU A 236 ? 38.68596 -3.31844 -1.20116 1.000 101.65421 C ? A ? 232 CA 1
   ATOM 6644 C . LEU A 236 ? 38.43661 -4.34187 -2.31709 1.000 96.37940 C ? A ? 232 C 1
   ATOM 6645 O . LEU A 236 ? 39.25714 -4.52908 -3.22251 1.000 87.99723 O ? A ? 232 O 1
   ATOM 6646 CB . LEU A 236 ? 39.89675 -2.42811 -1.49477 1.000 104.77947 C ? A ? 232 CB 1
   ATOM 6647 CG . LEU A 236 ? 41.13220 -2.68805 -0.63316 1.000 96.46971 C ? A ? 232 CG 1
   ATOM 6648 CD1 . LEU A 236 ? 42.38834 -2.41217 -1.46836 1.000 100.42343 C ? A ? 232 CD1 1
   ATOM 6649 CD2 . LEU A 236 ? 41.14705 -1.83499 0.63223 1.000 105.33313 C ? A ? 232 CD2 1
   ATOM 6650 HA . LEU A 236 ? 37.91064 -2.73952 -1.13313 1.000 122.00935 H ? A ? 232 HA 1
   ATOM 6651 HB2 . LEU A 236 ? 40.15601 -2.56294 -2.41971 1.000 125.75966 H ? A ? 232 HB2 1
   ATOM 6652 HB3 . LEU A 236 ? 39.63592 -1.50441 -1.35461 1.000 125.75966 H ? A ? 232 HB3 1
   ATOM 6653 HG . LEU A 236 ? 41.11962 -3.61371 -0.34351 1.000 115.78795 H ? A ? 232 HG 1
   ATOM 6654 HD11 . LEU A 236 ? 43.12376 -2.20068 -0.87226 1.000 120.53242 H ? A ? 232 HD11 1
   ATOM 6655 HD12 . LEU A 236 ? 42.60129 -3.20244 -1.98895 1.000 120.53242 H ? A ? 232 HD12 1
   ATOM 6656 HD13 . LEU A 236 ? 42.21604 -1.66294 -2.05986 1.000 120.53242 H ? A ? 232 HD13 1
   ATOM 6657 HD21 . LEU A 236 ? 41.71440 -2.26104 1.29367 1.000 126.42406 H ? A ? 232 HD21 1
   ATOM 6658 HD22 . LEU A 236 ? 41.49410 -0.95538 0.41604 1.000 126.42406 H ? A ? 232 HD22 1
   ATOM 6659 HD23 . LEU A 236 ? 40.24188 -1.75900 0.97251 1.000 126.42406 H ? A ? 232 HD23 1
   ATOM 6660 H A LEU A 236 ? 39.34710 -4.76421 -0.08171 0.443 112.66723 H ? A ? 232 H 1
   ATOM 6661 H B LEU A 236 ? 39.29124 -4.80193 -0.06576 0.557 112.66723 H ? A ? 232 H 1
   ATOM 6662 N . TYR A 237 ? 37.29761 -5.03684 -2.22252 1.000 91.67795 N ? A ? 233 N 1
   ATOM 6663 CA . TYR A 237 ? 36.81669 -5.90181 -3.30106 1.000 68.38819 C ? A ? 233 CA 1
   ATOM 6664 C . TYR A 237 ? 35.38923 -6.39581 -3.01956 1.000 63.15903 C ? A ? 233 C 1
   ATOM 6665 O . TYR A 237 ? 34.42191 -5.98351 -3.68324 1.000 46.57186 O ? A ? 233 O 1
   ATOM 6666 CB . TYR A 237 ? 37.77645 -7.07597 -3.49909 1.000 60.75623 C ? A ? 233 CB 1
   ATOM 6667 CG . TYR A 237 ? 37.55160 -8.24908 -2.57319 1.000 90.52705 C ? A ? 233 CG 1
   ATOM 6668 CD1 . TYR A 237 ? 36.60039 -9.23962 -2.89673 1.000 69.24195 C ? A ? 233 CD1 1
   ATOM 6669 CD2 . TYR A 237 ? 38.29910 -8.39297 -1.39175 1.000 61.90292 C ? A ? 233 CD2 1
   ATOM 6670 CE1 . TYR A 237 ? 36.37764 -10.31114 -2.07125 1.000 40.63946 C ? A ? 233 CE1 1
   ATOM 6671 CE2 . TYR A 237 ? 38.09120 -9.46923 -0.56214 1.000 72.26946 C ? A ? 233 CE2 1
   ATOM 6672 CZ . TYR A 237 ? 37.12091 -10.43385 -0.90731 1.000 70.85873 C ? A ? 233 CZ 1
   ATOM 6673 OH . TYR A 237 ? 36.88449 -11.52623 -0.08753 1.000 79.72475 O ? A ? 233 OH 1
   ATOM 6674 H . TYR A 237 ? 36.78067 -5.02305 -1.53537 1.000 110.03783 H ? A ? 233 H 1
   ATOM 6675 HA . TYR A 237 ? 36.78735 -5.40106 -4.13129 1.000 82.09012 H ? A ? 233 HA 1
   ATOM 6676 HB2 . TYR A 237 ? 37.68063 -7.40069 -4.40809 1.000 72.93178 H ? A ? 233 HB2 1
   ATOM 6677 HB3 . TYR A 237 ? 38.68193 -6.76012 -3.35334 1.000 72.93178 H ? A ? 233 HB3 1
   ATOM 6678 HD1 . TYR A 237 ? 36.11459 -9.16405 -3.68616 1.000 83.11463 H ? A ? 233 HD1 1
   ATOM 6679 HD2 . TYR A 237 ? 38.93889 -7.75559 -1.16965 1.000 74.30781 H ? A ? 233 HD2 1
   ATOM 6680 HE1 . TYR A 237 ? 35.73587 -10.94792 -2.28928 1.000 48.79165 H ? A ? 233 HE1 1
   ATOM 6681 HE2 . TYR A 237 ? 38.58590 -9.56080 0.22003 1.000 86.74765 H ? A ? 233 HE2 1
   ATOM 6682 HH . TYR A 237 ? 37.33570 -11.45910 0.61781 1.000 95.69399 H ? A ? 233 HH 1
   HETATM 6683 CB1 . CRO A 66 ? 26.90954 17.17304 21.29631 1.000 19.01936 C ? B ? . CB1 1
   HETATM 6684 CB2 . CRO A 66 ? 30.49204 13.54928 23.12229 1.000 30.62988 C ? B ? . CB2 1
   HETATM 6685 CG1 . CRO A 66 ? 25.81080 18.12070 21.04154 1.000 22.83493 C ? B ? . CG1 1
   HETATM 6686 OG1 . CRO A 66 ? 28.07342 17.77467 21.79275 1.000 22.74966 O ? B ? . OG1 1
   HETATM 6687 CG2 . CRO A 66 ? 31.69642 14.23684 22.85049 1.000 26.33957 C ? B ? . CG2 1
   HETATM 6688 CD1 . CRO A 66 ? 31.81649 15.57157 22.44791 1.000 23.82733 C ? B ? . CD1 1
   HETATM 6689 CD2 . CRO A 66 ? 32.81844 13.52400 23.25683 1.000 32.95440 C ? B ? . CD2 1
   HETATM 6690 CE1 . CRO A 66 ? 33.10227 16.09126 22.38831 1.000 25.56699 C ? B ? . CE1 1
   HETATM 6691 CE2 . CRO A 66 ? 34.06625 14.04734 23.15256 1.000 23.00155 C ? B ? . CE2 1
   HETATM 6692 CZ . CRO A 66 ? 34.21532 15.30119 22.70917 1.000 30.82534 C ? B ? . CZ 1
   HETATM 6693 OH . CRO A 66 ? 35.42953 15.79261 22.58720 1.000 36.31293 O ? B ? . OH 1
   HETATM 6694 C1 . CRO A 66 ? 27.44927 15.04256 22.58815 1.000 21.35414 C ? B ? . C1 1
   HETATM 6695 C2 . CRO A 66 ? 28.23953 13.13566 23.42765 1.000 21.70375 C ? B ? . C2 1
   HETATM 6696 C3 . CRO A 66 ? 25.06074 12.41440 22.56369 1.000 21.78701 C ? B ? . C3 1
   HETATM 6697 CA1 . CRO A 66 ? 26.40935 16.09207 22.29010 1.000 16.79911 C ? B ? . CA1 1
   HETATM 6698 CA2 . CRO A 66 ? 29.24719 14.01076 22.97028 1.000 24.53840 C ? B ? . CA2 1
   HETATM 6699 CA3 . CRO A 66 ? 25.78708 13.30548 23.54140 1.000 20.12716 C ? B ? . CA3 1
   HETATM 6700 N1 . CRO A 66 ? 26.12030 16.75762 23.58939 1.000 16.69055 N ? B ? . N1 1
   HETATM 6701 N2 . CRO A 66 ? 28.73242 15.21306 22.48808 1.000 21.17624 N ? B ? . N2 1
   HETATM 6702 N3 . CRO A 66 ? 27.09904 13.80908 23.15336 1.000 19.74247 N ? B ? . N3 1
   HETATM 6703 O2 . CRO A 66 ? 28.34933 12.04642 23.91316 1.000 21.90502 O ? B ? . O2 1
   HETATM 6704 O3 . CRO A 66 ? 24.10751 11.72022 22.93771 1.000 22.11788 O ? B ? . O3 1
   HETATM 6705 O . HOH A 301 ? 9.70428 13.62727 21.55214 0.531 30.56709 O ? C ? . O 1
   HETATM 6706 O . HOH A 302 ? 40.08770 25.76276 22.42276 0.614 29.57831 O ? C ? . O 1
   HETATM 6707 O . HOH A 303 ? 27.60732 -9.10855 24.92481 1.000 56.53889 O ? C ? . O 1
   HETATM 6708 O . HOH A 304 ? 36.76928 -3.36919 21.58114 0.994 34.28984 O ? C ? . O 1
   HETATM 6710 O . HOH A 307 ? 39.25202 25.04354 26.18750 0.698 30.10557 O ? C ? . O 1
   HETATM 6711 O . HOH A 308 ? 43.16865 -9.62134 0.84816 1.000 29.32758 O ? C ? . O 1
   HETATM 6712 O . HOH A 309 ? 36.66147 13.46444 7.37950 0.676 26.81483 O ? C ? . O 1
   HETATM 6713 O . HOH A 311 ? 33.01822 30.48165 17.19613 0.965 40.89821 O ? C ? . O 1
   HETATM 6714 O . HOH A 313 ? 38.12260 34.20556 35.04444 0.989 46.64583 O ? C ? . O 1
   HETATM 6715 O . HOH A 315 ? 12.70866 20.69261 26.60630 0.972 40.09572 O ? C ? . O 1
   HETATM 6719 O . HOH A 319 ? 32.83656 -6.47114 28.91459 0.987 57.60560 O ? C ? . O 1
   HETATM 6720 O . HOH A 320 ? 36.43502 25.53534 17.08631 0.739 29.37885 O ? C ? . O 1
   HETATM 6721 O . HOH A 322 ? 18.20068 32.23590 29.86089 1.000 34.43235 O ? C ? . O 1
   HETATM 6722 O . HOH A 324 ? 36.30969 3.27056 4.16992 1.000 51.02084 O ? C ? . O 1
   HETATM 6723 O . HOH A 325 ? 24.12695 5.95614 7.94127 1.000 39.26438 O ? C ? . O 1
   HETATM 6724 O . HOH A 326 ? 26.03561 21.15170 5.09182 0.762 37.21157 O ? C ? . O 1
   HETATM 6725 O . HOH A 327 ? 11.88050 20.77711 39.42799 0.929 36.79279 O ? C ? . O 1
   HETATM 6726 O . HOH A 329 ? 25.68372 31.32249 32.64946 1.000 32.05494 O ? C ? . O 1
   HETATM 6727 O . HOH A 330 ? 40.22672 15.86706 42.28024 0.898 40.17742 O ? C ? . O 1
   HETATM 6728 O . HOH A 331 ? 18.24954 9.48903 7.50305 0.823 33.83886 O ? C ? . O 1
   HETATM 6729 O . HOH A 333 ? 40.45249 8.85076 31.30449 0.901 45.53259 O ? C ? . O 1
   HETATM 6730 O . HOH A 334 ? 38.07343 21.83410 25.81742 1.000 24.73817 O ? C ? . O 1
   HETATM 6731 O . HOH A 336 ? 11.04969 20.17891 24.10257 0.843 40.73047 O ? C ? . O 1
   HETATM 6732 O . HOH A 337 ? 27.39691 31.31445 15.25223 0.831 35.77580 O ? C ? . O 1
   HETATM 6733 O . HOH A 338 ? 37.83427 24.33297 40.10675 0.789 33.04220 O ? C ? . O 1
   HETATM 6735 O . HOH A 340 ? 36.00604 14.82122 13.29435 1.000 20.73310 O ? C ? . O 1
   HETATM 6737 O . HOH A 342 ? 35.95661 12.54035 20.57896 0.659 23.76160 O ? C ? . O 1
   HETATM 6738 O . HOH A 343 ? 24.73288 33.06463 26.53724 1.000 30.11551 O ? C ? . O 1
   HETATM 6739 O . HOH A 345 ? 35.26029 10.39985 36.28356 0.971 38.29921 O ? C ? . O 1
   HETATM 6740 O . HOH A 348 ? 29.42951 17.43521 29.68360 1.000 19.82736 O ? C ? . O 1
   HETATM 6741 O . HOH A 349 ? 27.16677 0.59470 10.35810 0.996 36.05236 O ? C ? . O 1
   HETATM 6742 O . HOH A 350 ? 25.58385 9.37895 22.33252 0.955 19.35877 O ? C ? . O 1
   HETATM 6743 O . HOH A 351 ? 29.22886 27.73385 16.35235 1.000 22.20879 O ? C ? . O 1
   HETATM 6744 O . HOH A 352 ? 43.17925 11.37454 14.34149 0.972 29.19040 O ? C ? . O 1
   HETATM 6745 O . HOH A 353 ? 36.44976 23.87043 27.01277 0.946 24.18546 O ? C ? . O 1
   HETATM 6746 O . HOH A 354 ? 24.99726 8.13469 35.59054 0.941 37.27531 O ? C ? . O 1
   HETATM 6747 O . HOH A 355 ? 23.96106 36.92021 21.70639 0.984 48.86279 O ? C ? . O 1
   HETATM 6749 O . HOH A 357 ? 28.59337 6.63506 9.64396 0.746 28.34909 O ? C ? . O 1
   HETATM 6750 O . HOH A 358 ? 23.55950 12.04710 6.79198 0.967 33.28378 O ? C ? . O 1
   HETATM 6751 O . HOH A 359 ? 17.05226 18.29609 41.35249 0.969 37.91622 O ? C ? . O 1
   HETATM 6752 O . HOH A 360 ? 25.20453 10.74281 29.82172 0.928 21.15601 O ? C ? . O 1
   HETATM 6753 O . HOH A 361 ? 14.25220 19.38706 17.04103 1.000 34.42213 O ? C ? . O 1
   HETATM 6755 O . HOH A 364 ? 26.53888 32.04821 29.82805 0.967 40.90465 O ? C ? . O 1
   HETATM 6756 O . HOH A 365 ? 7.44336 12.92184 13.63633 0.996 51.40084 O ? C ? . O 1
   HETATM 6757 O . HOH A 366 ? 33.97930 33.09661 32.19950 0.875 43.55208 O ? C ? . O 1
   HETATM 6758 O . HOH A 368 ? 17.34506 26.05411 21.01401 0.993 36.92934 O ? C ? . O 1
   HETATM 6759 O . HOH A 369 ? 41.34962 -1.95036 16.55494 0.986 40.13848 O ? C ? . O 1
   HETATM 6760 O . HOH A 371 ? 34.51952 29.87895 20.95740 0.998 33.02065 O ? C ? . O 1
   HETATM 6761 O . HOH A 373 ? 27.67654 6.69051 15.11684 0.845 23.46304 O ? C ? . O 1
   HETATM 6762 O . HOH A 375 ? 14.73740 20.88000 28.74045 1.000 24.31984 O ? C ? . O 1
   HETATM 6763 O . HOH A 376 ? 30.90523 2.11143 18.29759 0.852 28.01950 O ? C ? . O 1
   HETATM 6764 O . HOH A 377 ? 24.53681 14.89102 3.79643 0.991 39.78473 O ? C ? . O 1
   HETATM 6765 O . HOH A 378 ? 33.42752 24.86857 40.88353 1.000 25.93853 O ? C ? . O 1
   HETATM 6766 O . HOH A 381 ? 20.82539 28.51457 41.74964 0.969 27.69746 O ? C ? . O 1
   HETATM 6767 O . HOH A 382 ? 18.58002 20.06716 45.09572 0.744 30.40040 O ? C ? . O 1
   HETATM 6768 O . HOH A 383 ? 33.08945 30.10829 32.45373 0.827 30.98478 O ? C ? . O 1
   HETATM 6770 O . HOH A 385 ? 18.99953 27.98067 35.65426 1.000 25.71015 O ? C ? . O 1
   HETATM 6771 O . HOH A 388 ? 27.93350 13.13272 30.14338 1.000 19.36989 O ? C ? . O 1
   HETATM 6772 O . HOH A 389 ? 27.29772 29.15149 39.60054 0.775 25.52513 O ? C ? . O 1
   HETATM 6773 O . HOH A 390 ? 15.68252 31.32563 29.47759 0.970 35.12064 O ? C ? . O 1
   HETATM 6774 O . HOH A 391 ? 36.05007 25.52339 20.41956 0.852 22.44290 O ? C ? . O 1
   HETATM 6775 O . HOH A 392 ? 23.50095 11.20356 25.51317 1.000 21.68009 O ? C ? . O 1
   HETATM 6776 O . HOH A 393 ? 39.66059 14.38800 37.45695 0.990 39.12877 O ? C ? . O 1
   HETATM 6777 O . HOH A 394 ? 42.41895 5.67349 11.31959 0.774 30.34702 O ? C ? . O 1
   HETATM 6778 O . HOH A 396 ? 13.21197 22.97152 29.57145 1.000 26.02403 O ? C ? . O 1
   HETATM 6779 O . HOH A 397 ? 24.32452 18.89855 6.33530 0.917 32.03567 O ? C ? . O 1
   HETATM 6781 O . HOH A 399 ? 42.07012 27.39122 22.82299 0.555 35.85044 O ? C ? . O 1
   HETATM 6782 O . HOH A 400 ? 37.54376 1.89431 27.59375 0.820 38.27828 O ? C ? . O 1
   HETATM 6783 O . HOH A 402 ? 33.45931 13.69558 9.09667 0.988 22.61360 O ? C ? . O 1
   HETATM 6784 O . HOH A 403 ? 15.32200 20.50521 14.25519 0.966 37.52871 O ? C ? . O 1
   HETATM 6785 O . HOH A 404 ? 18.13309 31.40941 36.56116 0.651 32.10087 O ? C ? . O 1
   HETATM 6787 O . HOH A 406 ? 22.31258 11.54409 9.85359 0.984 27.21237 O ? C ? . O 1
   HETATM 6789 O . HOH A 409 ? 17.86629 22.46005 45.07824 0.989 34.04105 O ? C ? . O 1
   HETATM 6790 O . HOH A 410 ? 14.98030 22.85947 36.17768 0.949 32.52391 O ? C ? . O 1
   HETATM 6791 O . HOH A 411 ? 30.52015 30.50834 32.11459 1.000 28.60182 O ? C ? . O 1
   HETATM 6792 O . HOH A 412 ? 17.99048 9.50615 32.40907 0.812 36.75052 O ? C ? . O 1
   HETATM 6793 O . HOH A 413 ? 25.10830 25.44911 14.91305 0.945 29.06414 O ? C ? . O 1
   HETATM 6794 O . HOH A 414 ? 21.33913 29.70960 37.93914 1.000 27.85752 O ? C ? . O 1
   HETATM 6795 O . HOH A 415 ? 35.99699 18.60778 20.46401 0.749 27.43816 O ? C ? . O 1
   HETATM 6796 O . HOH A 416 ? 15.44917 14.67684 31.72743 0.767 33.58092 O ? C ? . O 1
   HETATM 6797 O . HOH A 417 ? 31.94997 18.87344 28.05172 1.000 19.94070 O ? C ? . O 1
   HETATM 6798 O . HOH A 418 ? 20.57376 27.34778 39.31657 0.989 25.68979 O ? C ? . O 1
   HETATM 6799 O . HOH A 419 ? 37.17370 26.06543 28.62801 0.999 29.26936 O ? C ? . O 1
   HETATM 6800 O . HOH A 420 ? 15.55142 8.67144 10.15376 0.834 30.95326 O ? C ? . O 1
   HETATM 6801 O . HOH A 422 ? 12.02579 17.95683 15.91525 0.998 40.98980 O ? C ? . O 1
   HETATM 6802 O . HOH A 424 ? 28.17365 -7.39791 11.52658 0.977 50.02496 O ? C ? . O 1
   HETATM 6803 O . HOH A 425 ? 35.75730 32.97280 26.73983 0.684 28.91486 O ? C ? . O 1
   HETATM 6804 O . HOH A 427 ? 23.07692 19.71827 8.46682 0.996 35.80343 O ? C ? . O 1
   HETATM 6805 O . HOH A 428 ? 18.55022 -0.91724 21.37147 1.000 33.43279 O ? C ? . O 1
   HETATM 6806 O . HOH A 429 ? 9.92442 15.98958 24.87795 0.908 45.67159 O ? C ? . O 1
   HETATM 6807 O . HOH A 430 ? 27.26608 18.76848 46.86832 0.985 39.01199 O ? C ? . O 1
   HETATM 6808 O . HOH A 431 ? 16.80080 10.54758 30.64333 0.837 36.61018 O ? C ? . O 1
   HETATM 6809 O . HOH A 432 ? 37.54291 21.89391 18.53764 0.951 18.75707 O ? C ? . O 1
   HETATM 6810 O . HOH A 433 ? 29.70820 34.13620 18.56231 0.990 35.34204 O ? C ? . O 1
   HETATM 6811 O . HOH A 434 ? 18.96465 16.29014 38.18115 0.947 36.93889 O ? C ? . O 1
   HETATM 6812 O . HOH A 435 ? 33.29844 18.43810 30.54095 1.000 20.53019 O ? C ? . O 1
   HETATM 6813 O . HOH A 436 ? 28.65116 31.71222 27.78358 0.963 29.57587 O ? C ? . O 1
   HETATM 6814 O . HOH A 437 ? 27.57369 13.73471 19.74852 0.847 20.90085 O ? C ? . O 1
   HETATM 6815 O . HOH A 438 ? 30.24684 12.10068 46.78957 1.000 38.14153 O ? C ? . O 1
   HETATM 6816 O . HOH A 439 ? 27.52615 29.45304 31.37686 0.626 25.19651 O ? C ? . O 1
   HETATM 6817 O . HOH A 440 ? 18.28248 9.54160 3.11064 0.991 44.57802 O ? C ? . O 1
   HETATM 6818 O . HOH A 441 ? 22.77694 12.90515 2.99251 0.949 40.65815 O ? C ? . O 1
   HETATM 6819 O . HOH A 442 ? 18.16585 -1.90668 16.81062 0.996 43.08746 O ? C ? . O 1
   HETATM 6821 O . HOH A 446 ? 14.38120 18.83593 42.84743 0.992 44.78963 O ? C ? . O 1
   HETATM 6822 O . HOH A 447 ? 27.85661 8.16482 7.80532 0.760 34.92979 O ? C ? . O 1
   HETATM 6823 O . HOH A 448 ? 14.11257 19.06810 30.54571 0.964 30.42501 O ? C ? . O 1
   HETATM 6824 O . HOH A 450 ? 25.69351 31.08414 38.04882 0.893 27.25097 O ? C ? . O 1
   HETATM 6825 O . HOH A 451 ? 11.56683 19.49190 42.69075 1.000 36.69071 O ? C ? . O 1
   HETATM 6827 O . HOH A 453 ? 36.18111 15.37963 40.77229 0.812 34.17651 O ? C ? . O 1
   HETATM 6828 O . HOH A 454 ? 19.73963 26.72338 44.78127 1.000 32.49478 O ? C ? . O 1
   HETATM 6829 O . HOH A 455 ? 25.50956 0.83105 12.78207 0.977 33.99631 O ? C ? . O 1
   HETATM 6830 O . HOH A 456 ? 29.82741 29.49266 29.34241 1.000 29.57812 O ? C ? . O 1
   HETATM 6831 O . HOH A 457 ? 25.07652 12.15339 27.53576 1.000 23.69936 O ? C ? . O 1
   HETATM 6832 O . HOH A 459 ? 43.30059 28.93994 38.35462 0.759 42.03273 O ? C ? . O 1
   HETATM 6833 O . HOH A 461 ? 20.07286 24.65224 15.47244 0.836 33.77650 O ? C ? . O 1
   HETATM 6834 O . HOH A 463 ? 16.42512 20.79589 37.33785 0.964 27.82910 O ? C ? . O 1
   HETATM 6835 O . HOH A 464 ? 30.41029 12.89261 2.70466 0.941 38.57413 O ? C ? . O 1
   HETATM 6836 O . HOH A 465 ? 40.88483 12.11417 13.00893 0.856 25.60320 O ? C ? . O 1
   HETATM 6837 O . HOH A 466 ? 34.87775 27.65553 19.60357 1.000 22.17488 O ? C ? . O 1
   HETATM 6838 O . HOH A 467 ? 20.31799 23.03778 12.70602 0.789 33.73573 O ? C ? . O 1
   HETATM 6839 O . HOH A 468 ? 15.11313 25.52000 22.39937 0.973 33.34409 O ? C ? . O 1
   HETATM 6840 O . HOH A 469 ? 14.58212 11.34705 10.66458 0.713 34.43977 O ? C ? . O 1
   HETATM 6841 O . HOH A 470 ? 24.06842 19.41544 10.93014 1.000 26.85345 O ? C ? . O 1
   HETATM 6842 O . HOH A 471 ? 38.59075 4.15816 26.47226 0.972 32.81247 O ? C ? . O 1
   HETATM 6843 O . HOH A 472 ? 17.86035 14.47123 4.18542 0.964 33.43637 O ? C ? . O 1
   HETATM 6844 O . HOH A 473 ? 32.54984 29.83356 28.84668 0.766 24.71472 O ? C ? . O 1
   HETATM 6845 O . HOH A 474 ? 24.61278 2.51483 30.16268 1.000 35.61564 O ? C ? . O 1
   HETATM 6847 O . HOH A 477 ? 11.03541 5.03921 17.61269 0.985 51.13036 O ? C ? . O 1
   HETATM 6848 O . HOH A 478 ? 18.07077 22.41141 12.20943 0.580 34.43921 O ? C ? . O 1
   HETATM 6849 O . HOH A 479 ? 16.61457 27.22295 18.32459 1.000 43.90800 O ? C ? . O 1
   HETATM 6850 O . HOH A 480 ? 16.42840 12.25539 7.21702 0.920 37.72714 O ? C ? . O 1
   HETATM 6851 O . HOH A 481 ? 42.62623 26.16662 37.68402 0.962 41.34203 O ? C ? . O 1
   HETATM 6852 O . HOH A 482 ? 21.99542 25.59890 46.30628 0.920 39.52792 O ? C ? . O 1
   HETATM 6853 O . HOH A 483 ? 43.85366 25.48796 22.44654 0.987 42.17509 O ? C ? . O 1
   HETATM 6856 O . HOH A 487 ? 11.16985 17.41915 32.62874 1.000 45.96485 O ? C ? . O 1
   HETATM 6859 O . HOH A 491 ? 21.84927 11.42814 37.12057 1.000 43.02120 O ? C ? . O 1
   HETATM 6861 O . HOH A 493 ? 38.44402 14.36168 12.19415 0.323 15.43548 O ? C ? . O 1
   HETATM 6864 O . HOH A 497 ? 29.96184 33.12614 31.94097 0.827 41.56544 O ? C ? . O 1
   HETATM 6866 O . HOH A 499 ? 28.19970 19.63483 4.16952 0.985 33.20295 O ? C ? . O 1
   HETATM 6867 O . HOH A 500 ? 32.64499 32.39923 29.23859 0.979 34.23583 O ? C ? . O 1
   HETATM 6868 O . HOH A 501 ? 38.79455 24.24946 17.84679 0.921 27.57963 O ? C ? . O 1
   HETATM 6869 O . HOH A 503 ? 13.83036 26.68609 24.24102 0.982 35.66477 O ? C ? . O 1
   HETATM 6871 O . HOH A 505 ? 14.87371 9.57958 29.49673 0.886 44.74353 O ? C ? . O 1
   HETATM 6872 O . HOH A 506 ? 16.81077 18.52656 38.61286 0.955 40.95079 O ? C ? . O 1
   HETATM 6873 O . HOH A 507 ? 22.46761 26.46406 15.07846 0.776 25.89950 O ? C ? . O 1
   HETATM 6875 O . HOH A 510 ? 31.02532 28.90485 14.65229 0.877 33.24203 O ? C ? . O 1
   HETATM 6876 O . HOH A 511 ? 25.23605 23.43560 4.44971 0.500 32.47343 O ? C ? . O 1
   HETATM 6879 O . HOH A 514 ? 31.27187 33.39804 21.17869 0.792 30.99897 O ? C ? . O 1
   HETATM 6880 O . HOH A 515 ? 13.76409 16.30520 30.12739 0.939 35.02647 O ? C ? . O 1
   HETATM 6882 O . HOH A 517 ? 37.36654 -5.97913 22.75893 0.930 37.74877 O ? C ? . O 1
   HETATM 6884 O . HOH A 521 ? 8.83875 15.93065 22.58450 0.434 26.42729 O ? C ? . O 1
   HETATM 6885 O . HOH A 522 ? 27.19702 27.11591 14.03615 0.965 33.19438 O ? C ? . O 1
   HETATM 6886 O . HOH A 523 ? 30.25697 33.46761 27.15615 0.587 27.72434 O ? C ? . O 1
   HETATM 6887 O . HOH A 525 ? 26.43883 29.53577 13.22356 0.532 26.27081 O ? C ? . O 1
   HETATM 6889 O . HOH A 528 ? 15.06498 11.70734 31.61649 0.990 43.69820 O ? C ? . O 1
   HETATM 6890 O . HOH A 530 ? 23.19638 31.41638 38.77510 0.653 27.02914 O ? C ? . O 1
   HETATM 6891 O . HOH A 531 ? 11.39179 23.44738 27.58519 0.925 39.83456 O ? C ? . O 1
   HETATM 6894 O . HOH A 535 ? 31.27681 33.65953 16.04480 0.953 41.71742 O ? C ? . O 1
   HETATM 6895 O . HOH A 536 ? 21.67816 28.81852 15.67049 0.899 33.17890 O ? C ? . O 1
   HETATM 7405 O . HOH S 537 ? 40.12504 18.24590 25.62216 1.000 29.56560 O ? D ? . O 1
   HETATM 7406 O . HOH S 538 ? 38.19211 19.61939 24.83463 0.635 31.84254 O ? D ? . O 1
   HETATM 7408 O . HOH S 540 ? 27.53044 29.99756 10.48599 0.525 22.97701 O ? D ? . O 1
   HETATM 7409 O . HOH S 541 ? 15.02562 23.11645 15.06384 0.935 41.47959 O ? D ? . O 1
   HETATM 7410 O . HOH S 542 ? 24.07336 -1.13125 12.15032 0.846 36.79758 O ? D ? . O 1
   HETATM 7412 O . HOH S 544 ? 38.86719 -12.91124 0.36241 0.935 40.49468 O ? D ? . O 1
   HETATM 7418 O . HOH S 550 ? 26.75689 34.04645 38.40662 0.868 43.68424 O ? D ? . O 1
   HETATM 7421 O . HOH S 553 ? 25.04303 8.29910 6.90655 0.710 35.32446 O ? D ? . O 1
   HETATM 7424 O . HOH S 556 ? 28.07840 14.11517 14.66197 0.383 21.12902 O ? D ? . O 1
   HETATM 7425 O . HOH S 557 ? 27.97878 3.45920 10.34855 0.599 28.28531 O ? D ? . O 1
   HETATM 7427 O . HOH S 559 ? 34.82373 8.09577 38.03211 0.925 47.55738 O ? D ? . O 1
   HETATM 7429 O . HOH S 561 ? 15.75622 16.91574 8.19659 0.681 33.91187 O ? D ? . O 1
   HETATM 7430 O . HOH S 562 ? 25.05674 11.60130 42.46847 1.000 60.01107 O ? D ? . O 1
   HETATM 7431 O . HOH S 563 ? 33.33487 32.25298 20.34366 0.642 34.28818 O ? D ? . O 1
   HETATM 7432 O . HOH S 564 ? 37.85845 16.99348 43.85686 0.671 36.03178 O ? D ? . O 1
   HETATM 7433 O . HOH S 565 ? 23.93508 29.47809 12.57119 0.491 29.39928 O ? D ? . O 1
   HETATM 7435 O . HOH S 567 ? 33.94897 -14.44396 27.94105 0.795 42.80322 O ? D ? . O 1
   HETATM 7436 O . HOH S 568 ? 15.50670 10.03381 24.61218 0.530 31.17384 O ? D ? . O 1
   HETATM 7437 O . HOH S 569 ? 32.36357 12.80711 20.24591 0.469 25.44828 O ? D ? . O 1
   HETATM 7446 O . HOH S 578 ? 26.63591 4.72497 8.68724 0.691 40.72530 O ? D ? . O 1
   HETATM 7453 O . HOH S 585 ? 11.39801 7.63057 10.49906 1.000 52.06588 O ? D ? . O 1
   HETATM 7457 O . HOH S 589 ? 16.26143 18.74140 10.26217 0.539 30.99975 O ? D ? . O 1
   HETATM 7459 O . HOH S 591 ? 28.29190 20.84233 5.83916 0.485 37.44224 O ? D ? . O 1
   HETATM 7463 O . HOH S 595 ? 23.85003 -4.01356 11.88997 0.968 48.07725 O ? D ? . O 1
   HETATM 7467 O . HOH S 599 ? 43.93575 30.39706 28.07169 1.000 50.33823 O ? D ? . O 1
   HETATM 7470 O . HOH S 602 ? 15.33223 18.83681 45.18677 0.783 42.01827 O ? D ? . O 1
   HETATM 7472 O . HOH S 604 ? 33.52068 10.93432 21.78885 0.483 22.69283 O ? D ? . O 1
   HETATM 7475 O . HOH S 607 ? 19.64089 -10.01116 19.10872 0.999 52.97274 O ? D ? . O 1
   HETATM 7508 O . HOH S 609 ? 26.58183 10.72970 44.18054 0.977 47.12837 O ? E ? . O 1
   HETATM 7519 O . HOH S 620 ? 11.07643 5.66064 15.19500 0.843 45.39364 O ? E ? . O 1
   HETATM 7521 O . HOH S 622 ? 36.90106 25.41340 48.71105 0.746 40.02899 O ? E ? . O 1
   HETATM 7524 O . HOH S 625 ? 12.92679 3.04709 22.71502 0.824 39.19695 O ? E ? . O 1
   HETATM 7532 O . HOH S 633 ? 33.14834 11.43752 4.43034 0.553 32.42674 O ? E ? . O 1
   HETATM 7539 O . HOH S 640 ? 33.77801 33.88390 39.79193 0.617 34.32277 O ? E ? . O 1
   HETATM 7541 O . HOH S 642 ? 15.62229 2.75402 30.28315 0.880 49.60004 O ? E ? . O 1
   HETATM 7543 O . HOH S 644 ? 31.05141 18.49021 49.29681 0.531 36.02342 O ? E ? . O 1
   HETATM 7554 O . HOH S 655 ? 23.50752 6.37567 36.10769 0.661 39.37932 O ? E ? . O 1
   HETATM 7555 O . HOH S 656 ? 31.24445 34.64920 23.18725 0.513 34.90658 O ? E ? . O 1
   HETATM 7572 O . HOH S 673 ? 13.49559 8.18753 11.52098 0.419 33.34597 O ? E ? . O 1
   HETATM 7579 O . HOH S 674 ? 31.66260 7.81367 5.81986 0.785 32.97027 O ? F ? . O 1
   HETATM 7580 O . HOH S 675 ? 25.90565 29.30155 41.74233 0.618 29.07111 O ? F ? . O 1
   HETATM 7587 O . HOH S 682 ? 38.22584 8.52055 32.35667 0.224 30.37220 O ? F ? . O 1
   HETATM 7589 O . HOH S 684 ? 11.70300 25.76752 25.42704 0.475 21.85252 O ? F ? . O 1
   HETATM 7600 O . HOH S 695 ? 12.72594 29.86995 26.38162 0.396 40.37052 O ? F ? . O 1
   HETATM 7601 O . HOH S 696 ? 16.93007 7.16389 6.08738 0.550 37.53971 O ? F ? . O 1
   HETATM 7609 O . HOH S 704 ? 31.34808 34.56129 25.51159 0.376 33.81949 O ? F ? . O 1
   HETATM 7613 O . HOH S 708 ? 41.98038 17.53909 44.00282 0.347 28.40619 O ? F ? . O 1
   HETATM 7619 O . HOH S 714 ? 22.51927 8.78731 37.60448 0.589 42.48824 O ? F ? . O 1
   HETATM 7620 O . HOH S 715 ? 28.30652 33.28331 33.66207 0.441 42.32825 O ? F ? . O 1
   HETATM 7626 O . HOH S 721 ? 17.76400 26.93781 16.21537 0.454 33.94827 O ? F ? . O 1
   HETATM 7636 O . HOH S 731 ? 9.95956 25.21133 23.74755 0.594 43.39017 O ? F ? . O 1
   HETATM 7641 O . HOH S 736 ? 20.13603 35.25438 14.38983 0.445 37.61522 O ? F ? . O 1
   HETATM 7647 O . HOH S 742 ? 17.41513 -5.61927 27.09047 0.336 34.37797 O ? F ? . O 1
   HETATM 7648 O . HOH S 743 ? 20.96914 23.48373 48.18555 0.587 36.24884 O ? F ? . O 1
   HETATM 7677 O . HOH S 756 ? 28.49203 34.76284 36.21313 0.338 27.25518 O ? G ? . O 1
   HETATM 7683 O . HOH S 762 ? 12.53738 21.45670 18.23992 0.394 28.46815 O ? G ? . O 1
   HETATM 7693 O . HOH S 772 ? 20.07586 -6.39022 10.40352 0.580 43.20165 O ? G ? . O 1
   HETATM 7696 O . HOH S 775 ? 26.94221 13.77893 40.86031 0.336 27.78496 O ? G ? . O 1
   HETATM 7706 O . HOH S 785 ? 39.51782 -6.58953 -5.66058 0.323 36.57438 O ? G ? . O 1
   HETATM 7707 O . HOH S 786 ? 18.71184 23.50732 46.83736 0.269 34.16769 O ? G ? . O 1
   HETATM 7714 O . HOH S 793 ? 33.34041 6.26213 37.32331 0.336 24.62353 O ? G ? . O 1
   HETATM 7716 O . HOH S 795 ? 17.05556 16.47425 36.83148 0.389 40.52496 O ? G ? . O 1
   HETATM 7719 O . HOH S 798 ? 22.87371 -7.51596 10.56211 0.648 55.46996 O ? G ? . O 1
   HETATM 7721 O . HOH S 800 ? 21.36668 6.44034 37.44821 0.587 44.79712 O ? G ? . O 1
   HETATM 7731 O . HOH S 801 ? 28.07847 27.02841 11.49136 0.425 29.89861 O ? H ? . O 1
   HETATM 7744 O . HOH S 814 ? 38.42941 15.56899 38.67692 0.220 27.18009 O ? H ? . O 1
   HETATM 7751 O . HOH S 821 ? 29.94612 9.13784 5.43223 0.412 33.98377 O ? H ? . O 1
   HETATM 7753 O . HOH S 823 ? 16.22738 11.70153 36.06970 0.297 33.73601 O ? H ? . O 1
   HETATM 7754 O . HOH S 824 ? 35.13818 24.04988 49.33721 0.460 23.56902 O ? H ? . O 1
   HETATM 7759 O . HOH S 829 ? 38.10848 -4.59997 13.25001 0.417 37.37035 O ? H ? . O 1
   HETATM 7761 O . HOH S 831 ? 29.76864 14.21805 19.91308 0.307 26.24238 O ? H ? . O 1
   HETATM 7764 O . HOH S 834 ? 40.41380 -1.39878 7.87283 0.357 31.18658 O ? H ? . O 1
   HETATM 7775 O . HOH S 845 ? 35.07102 -11.86135 31.80496 0.300 26.82887 O ? H ? . O 1
   HETATM 7777 O . HOH S 847 ? 16.85886 23.99854 14.26523 0.474 45.34147 O ? H ? . O 1
   HETATM 7786 O . HOH S 856 ? 39.04038 25.18207 48.89167 0.359 48.39978 O ? H ? . O 1
   HETATM 7789 O . HOH S 859 ? 42.14628 12.93377 15.70586 0.268 17.37867 O ? H ? . O 1
   HETATM 7794 O . HOH S 864 ? 9.82756 10.29965 7.61139 0.485 49.54230 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH 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
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CRO plan-1
   CRO plan-2
   CRO plan-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
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

