data_7l9z_qFit
_cell.length_a                    57.249
_cell.length_b                    58.133
_cell.length_c                    69.087
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.782
_cell.angle_gamma                 90.000
_cell.volume                      211987.744
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     15.75
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              33.63
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.77
_refine.ls_number_reflns_obs      100568
_refine.ls_number_reflns_R_work   98578
_refine.ls_number_reflns_R_free   1990
_refine.ls_R_factor_obs           0.1558
_refine.ls_R_factor_R_work        0.1553
_refine.ls_R_factor_R_free        0.1801
_refine.ls_percent_reflns_R_free  1.98
_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             0.1608
_refine.pdbx_overall_phase_error  21.7236
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.62
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6197 0.0247 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8605 1.9088 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1043 0.1314 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1145 0.0176 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2317 13.7142 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.13 33.63 7122 0.1373 96.63 0.1577 142
   'X-RAY DIFFRACTION' 2.49 3.13 7146 0.1465 98.50 0.1491 142
   'X-RAY DIFFRACTION' 2.17 2.49 6993 0.1327 96.70 0.1571 146
   'X-RAY DIFFRACTION' 1.97 2.17 7007 0.1417 97.49 0.1632 138
   'X-RAY DIFFRACTION' 1.83 1.97 7127 0.1474 98.63 0.2003 142
   'X-RAY DIFFRACTION' 1.72 1.83 7083 0.1598 99.16 0.2109 144
   'X-RAY DIFFRACTION' 1.64 1.72 7129 0.1698 99.05 0.1942 144
   'X-RAY DIFFRACTION' 1.57 1.64 7074 0.1740 98.47 0.1948 150
   'X-RAY DIFFRACTION' 1.51 1.57 6816 0.1928 95.20 0.2690 133
   'X-RAY DIFFRACTION' 1.45 1.51 7076 0.2029 98.22 0.2476 144
   'X-RAY DIFFRACTION' 1.41 1.45 7049 0.2337 98.56 0.2986 143
   'X-RAY DIFFRACTION' 1.37 1.41 7069 0.2410 98.62 0.2762 143
   'X-RAY DIFFRACTION' 1.33 1.37 7010 0.2600 98.01 0.2711 146
   'X-RAY DIFFRACTION' 1.30 1.33 6877 0.2812 95.56 0.3335 133

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

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 PRO A 62 CG PRO A 62 CG . ARG A 93 NH1 ARG A 93 NH1 . '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
   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 . MET A 1 ? -17.65418 25.13520 8.07291 1.000 62.20626 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -17.19370 24.78892 6.69371 1.000 82.11041 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -15.79001 24.13672 6.83200 1.000 69.76585 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -15.58154 22.92625 6.73343 1.000 44.78595 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -17.12834 26.07279 5.87167 1.000 81.74842 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -18.42081 26.90317 5.85249 1.000 98.25893 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -18.31844 28.38644 4.78898 1.000 140.94105 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -19.83994 28.22844 3.83963 1.000 70.69829 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? -18.37607 25.65338 8.02328 1.000 74.60497 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? -17.85435 24.38910 8.51490 1.000 74.60497 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? -17.00628 25.56931 8.50172 1.000 74.60497 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? -17.79537 24.18311 6.23340 1.000 98.48995 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? -16.42765 26.63519 6.23726 1.000 98.05556 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? -16.92051 25.83841 4.95365 1.000 98.05556 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? -19.14423 26.34900 5.52014 1.000 117.86817 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? -18.61690 27.19832 6.75545 1.000 117.86817 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? -19.88426 28.94908 3.19185 1.000 84.79541 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? -19.83978 27.37268 3.38293 1.000 84.79541 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? -20.59644 28.28042 4.44453 1.000 84.79541 H ? A ? 1 HE3 1
   ATOM 20 N . ALA A 2 ? -14.78759 24.95795 7.05128 1.000 40.54085 N ? A ? 2 N 1
   ATOM 21 CA . ALA A 2 ? -13.49200 24.39780 7.41009 1.000 31.50748 C ? A ? 2 CA 1
   ATOM 22 C . ALA A 2 ? -13.54945 23.86271 8.85724 1.000 22.11006 C ? A ? 2 C 1
   ATOM 23 O . ALA A 2 ? -14.24947 24.38567 9.68650 1.000 23.87411 O ? A ? 2 O 1
   ATOM 24 CB . ALA A 2 ? -12.44121 25.51301 7.36585 1.000 42.75587 C ? A ? 2 CB 1
   ATOM 25 H . ALA A 2 ? -14.82320 25.81582 7.00225 1.000 48.60648 H ? A ? 2 H 1
   ATOM 26 HA . ALA A 2 ? -13.25251 23.68384 6.79869 1.000 37.76644 H ? A ? 2 HA 1
   ATOM 27 HB1 . ALA A 2 ? -11.63787 25.20801 7.81588 1.000 51.26450 H ? A ? 2 HB1 1
   ATOM 28 HB2 . ALA A 2 ? -12.24225 25.72289 6.43996 1.000 51.26450 H ? A ? 2 HB2 1
   ATOM 29 HB3 . ALA A 2 ? -12.79407 26.29737 7.81436 1.000 51.26450 H ? A ? 2 HB3 1
   ATOM 30 N . VAL A 3 ? -12.88071 22.75045 9.05982 1.000 20.73464 N ? A ? 3 N 1
   ATOM 31 CA . VAL A 3 ? -12.77236 22.11128 10.36581 1.000 18.77471 C ? A ? 3 CA 1
   ATOM 32 C . VAL A 3 ? -11.77193 22.90245 11.22487 1.000 18.93756 C ? A ? 3 C 1
   ATOM 33 O . VAL A 3 ? -10.64031 23.13768 10.78429 1.000 21.47172 O ? A ? 3 O 1
   ATOM 34 CB . VAL A 3 ? -12.26097 20.69914 10.17008 1.000 20.31782 C ? A ? 3 CB 1
   ATOM 35 CG1 . VAL A 3 ? -12.03453 20.04340 11.56540 1.000 25.90389 C ? A ? 3 CG1 1
   ATOM 36 CG2 . VAL A 3 ? -13.33314 19.82320 9.40993 1.000 30.09354 C ? A ? 3 CG2 1
   ATOM 37 H . VAL A 3 ? -12.46312 22.32495 8.44000 1.000 24.83902 H ? A ? 3 H 1
   ATOM 38 HA . VAL A 3 ? -13.63324 22.11357 10.81276 1.000 22.48711 H ? A ? 3 HA 1
   ATOM 39 HB . VAL A 3 ? -11.43824 20.73369 9.65742 1.000 24.33884 H ? A ? 3 HB 1
   ATOM 40 HG11 . VAL A 3 ? -11.94019 19.08466 11.45220 1.000 31.04212 H ? A ? 3 HG11 1
   ATOM 41 HG12 . VAL A 3 ? -11.22815 20.41084 11.95990 1.000 31.04212 H ? A ? 3 HG12 1
   ATOM 42 HG13 . VAL A 3 ? -12.79760 20.23602 12.13244 1.000 31.04212 H ? A ? 3 HG13 1
   ATOM 43 HG21 . VAL A 3 ? -13.00303 18.91412 9.33570 1.000 36.06970 H ? A ? 3 HG21 1
   ATOM 44 HG22 . VAL A 3 ? -14.16300 19.83379 9.91204 1.000 36.06970 H ? A ? 3 HG22 1
   ATOM 45 HG23 . VAL A 3 ? -13.47652 20.19625 8.52609 1.000 36.06970 H ? A ? 3 HG23 1
   ATOM 46 N A GLN A 4 ? -12.23964 23.41427 12.34341 0.239 16.45270 N ? A ? 4 N 1
   ATOM 47 CA A GLN A 4 ? -11.43644 24.20934 13.24391 0.239 17.04498 C ? A ? 4 CA 1
   ATOM 48 C A GLN A 4 ? -10.83251 23.26068 14.28440 0.239 13.71323 C ? A ? 4 C 1
   ATOM 49 O A GLN A 4 ? -11.51138 22.50275 14.95102 0.239 11.47514 O ? A ? 4 O 1
   ATOM 50 CB A GLN A 4 ? -12.30540 25.26354 13.90177 0.239 16.99468 C ? A ? 4 CB 1
   ATOM 51 CG A GLN A 4 ? -13.02158 26.17374 12.90291 0.239 18.23823 C ? A ? 4 CG 1
   ATOM 52 CD A GLN A 4 ? -12.08635 26.71267 11.84501 0.239 17.42833 C ? A ? 4 CD 1
   ATOM 53 OE1 A GLN A 4 ? -11.02942 27.29234 12.14904 0.239 18.12861 O ? A ? 4 OE1 1
   ATOM 54 NE2 A GLN A 4 ? -12.49326 26.59689 10.57677 0.239 19.22946 N ? A ? 4 NE2 1
   ATOM 55 H A GLN A 4 ? -13.04976 23.31123 12.61300 0.239 19.70069 H ? A ? 4 H 1
   ATOM 56 HA A GLN A 4 ? -10.71718 24.66036 12.77471 0.239 20.41144 H ? A ? 4 HA 1
   ATOM 57 HB2 A GLN A 4 ? -12.98148 24.82118 14.43854 0.239 20.35108 H ? A ? 4 HB2 1
   ATOM 58 HB3 A GLN A 4 ? -11.74721 25.82182 14.46538 0.239 20.35108 H ? A ? 4 HB3 1
   ATOM 59 HG2 A GLN A 4 ? -13.72134 25.66977 12.45878 0.239 21.84333 H ? A ? 4 HG2 1
   ATOM 60 HG3 A GLN A 4 ? -13.40583 26.92698 13.37817 0.239 21.84333 H ? A ? 4 HG3 1
   ATOM 61 HE21 A GLN A 4 ? -13.25126 26.23109 10.40008 0.239 23.03281 H ? A ? 4 HE21 1
   ATOM 62 HE22 A GLN A 4 ? -11.99700 26.88820 9.93766 0.239 23.03281 H ? A ? 4 HE22 1
   ATOM 63 N C GLN A 4 ? -12.23835 23.43328 12.33433 0.233 16.44811 N ? A ? 4 N 1
   ATOM 64 CA C GLN A 4 ? -11.42487 24.23168 13.22612 0.233 17.00847 C ? A ? 4 CA 1
   ATOM 65 C C GLN A 4 ? -10.82017 23.27644 14.26286 0.233 13.80394 C ? A ? 4 C 1
   ATOM 66 O C GLN A 4 ? -11.50998 22.57278 14.97612 0.233 11.58173 O ? A ? 4 O 1
   ATOM 67 CB C GLN A 4 ? -12.28374 25.28979 13.89384 0.233 16.97288 C ? A ? 4 CB 1
   ATOM 68 CG C GLN A 4 ? -12.98839 26.25924 12.94199 0.233 18.03082 C ? A ? 4 CG 1
   ATOM 69 CD C GLN A 4 ? -12.09408 27.32336 12.35301 0.233 20.16371 C ? A ? 4 CD 1
   ATOM 70 OE1 C GLN A 4 ? -10.87321 27.31230 12.46717 0.233 21.78220 O ? A ? 4 OE1 1
   ATOM 71 NE2 C GLN A 4 ? -12.72963 28.24197 11.60049 0.233 20.55315 N ? A ? 4 NE2 1
   ATOM 72 H C GLN A 4 ? -13.05036 23.34308 12.60285 0.233 19.69519 H ? A ? 4 H 1
   ATOM 73 HA C GLN A 4 ? -10.71045 24.68310 12.74996 0.233 20.36762 H ? A ? 4 HA 1
   ATOM 74 HB2 C GLN A 4 ? -12.97095 24.84288 14.41242 0.233 20.32491 H ? A ? 4 HB2 1
   ATOM 75 HB3 C GLN A 4 ? -11.71807 25.81826 14.47834 0.233 20.32491 H ? A ? 4 HB3 1
   ATOM 76 HG2 C GLN A 4 ? -13.36254 25.75148 12.20504 0.233 21.59444 H ? A ? 4 HG2 1
   ATOM 77 HG3 C GLN A 4 ? -13.69682 26.70942 13.42817 0.233 21.59444 H ? A ? 4 HG3 1
   ATOM 78 HE21 C GLN A 4 ? -13.58077 28.19155 11.48815 0.233 24.62124 H ? A ? 4 HE21 1
   ATOM 79 HE22 C GLN A 4 ? -12.28429 28.87894 11.23232 0.233 24.62124 H ? A ? 4 HE22 1
   ATOM 80 N D GLN A 4 ? -12.22561 23.41540 12.35450 0.528 16.48543 N ? A ? 4 N 1
   ATOM 81 CA D GLN A 4 ? -11.47415 24.31531 13.23416 0.528 16.73298 C ? A ? 4 CA 1
   ATOM 82 C D GLN A 4 ? -10.88936 23.48941 14.40335 0.528 12.95589 C ? A ? 4 C 1
   ATOM 83 O D GLN A 4 ? -11.61211 23.05959 15.29028 0.528 16.20636 O ? A ? 4 O 1
   ATOM 84 CB D GLN A 4 ? -12.37196 25.31076 13.90141 0.528 17.08360 C ? A ? 4 CB 1
   ATOM 85 CG D GLN A 4 ? -13.09067 26.22092 12.91132 0.528 18.27185 C ? A ? 4 CG 1
   ATOM 86 CD D GLN A 4 ? -12.17461 27.11216 12.14961 0.528 19.69108 C ? A ? 4 CD 1
   ATOM 87 OE1 D GLN A 4 ? -11.40167 27.85209 12.73243 0.528 19.30186 O ? A ? 4 OE1 1
   ATOM 88 NE2 D GLN A 4 ? -12.42722 27.25013 10.81466 0.528 21.08133 N ? A ? 4 NE2 1
   ATOM 89 H D GLN A 4 ? -13.01345 23.25142 12.65785 0.528 19.73998 H ? A ? 4 H 1
   ATOM 90 HA D GLN A 4 ? -10.79536 24.73861 12.68556 0.528 20.03704 H ? A ? 4 HA 1
   ATOM 91 HB2 D GLN A 4 ? -13.04446 24.83474 14.41331 0.528 20.45777 H ? A ? 4 HB2 1
   ATOM 92 HB3 D GLN A 4 ? -11.84047 25.86911 14.49019 0.528 20.45777 H ? A ? 4 HB3 1
   ATOM 93 HG2 D GLN A 4 ? -13.56946 25.67117 12.27145 0.528 21.88368 H ? A ? 4 HG2 1
   ATOM 94 HG3 D GLN A 4 ? -13.71397 26.78260 13.39807 0.528 21.88368 H ? A ? 4 HG3 1
   ATOM 95 HE21 D GLN A 4 ? -13.08827 26.83244 10.45669 0.528 25.25506 H ? A ? 4 HE21 1
   ATOM 96 HE22 D GLN A 4 ? -11.92524 27.75473 10.33194 0.528 25.25506 H ? A ? 4 HE22 1
   ATOM 97 N A ILE A 5 ? -9.52041 23.27641 14.37416 0.239 14.12643 N ? A ? 5 N 1
   ATOM 98 CA A ILE A 5 ? -8.79846 22.39658 15.33132 0.239 13.56011 C ? A ? 5 CA 1
   ATOM 99 C A ILE A 5 ? -7.86922 23.24769 16.17572 0.239 13.80167 C ? A ? 5 C 1
   ATOM 100 O A ILE A 5 ? -7.01004 23.93046 15.61607 0.239 11.93877 O ? A ? 5 O 1
   ATOM 101 CB A ILE A 5 ? -8.01218 21.30682 14.58731 0.239 15.18981 C ? A ? 5 CB 1
   ATOM 102 CG1 A ILE A 5 ? -8.98258 20.48904 13.68685 0.239 15.00830 C ? A ? 5 CG1 1
   ATOM 103 CG2 A ILE A 5 ? -7.16162 20.41660 15.61146 0.239 14.67855 C ? A ? 5 CG2 1
   ATOM 104 CD1 A ILE A 5 ? -8.25973 19.52147 12.81473 0.239 20.44977 C ? A ? 5 CD1 1
   ATOM 105 H A ILE A 5 ? -9.00849 23.77999 13.90093 0.239 16.90918 H ? A ? 5 H 1
   ATOM 106 HA A ILE A 5 ? -9.43460 21.98035 15.93379 0.239 16.22959 H ? A ? 5 HA 1
   ATOM 107 HB A ILE A 5 ? -7.35871 21.71279 13.99649 0.239 18.18523 H ? A ? 5 HB 1
   ATOM 108 HG12 A ILE A 5 ? -9.59470 19.99013 14.25015 0.239 17.96741 H ? A ? 5 HG12 1
   ATOM 109 HG13 A ILE A 5 ? -9.47768 21.09855 13.11739 0.239 17.96741 H ? A ? 5 HG13 1
   ATOM 110 HG21 A ILE A 5 ? -6.73512 19.69477 15.12365 0.239 17.57172 H ? A ? 5 HG21 1
   ATOM 111 HG22 A ILE A 5 ? -6.48870 20.97476 16.03161 0.239 17.57172 H ? A ? 5 HG22 1
   ATOM 112 HG23 A ILE A 5 ? -7.75788 20.05362 16.28498 0.239 17.57172 H ? A ? 5 HG23 1
   ATOM 113 HD11 A ILE A 5 ? -8.87674 19.16984 12.15401 0.239 24.49718 H ? A ? 5 HD11 1
   ATOM 114 HD12 A ILE A 5 ? -7.52800 19.98007 12.37297 0.239 24.49718 H ? A ? 5 HD12 1
   ATOM 115 HD13 A ILE A 5 ? -7.91475 18.79915 13.36260 0.239 24.49718 H ? A ? 5 HD13 1
   ATOM 116 N C ILE A 5 ? -9.50399 23.23058 14.30564 0.233 14.04938 N ? A ? 5 N 1
   ATOM 117 CA C ILE A 5 ? -8.78937 22.41963 15.31586 0.233 13.56303 C ? A ? 5 CA 1
   ATOM 118 C C ILE A 5 ? -7.89986 23.30950 16.17650 0.233 13.70243 C ? A ? 5 C 1
   ATOM 119 O C ILE A 5 ? -7.09136 24.06183 15.63479 0.233 13.69113 O ? A ? 5 O 1
   ATOM 120 CB C ILE A 5 ? -7.97964 21.31915 14.61725 0.233 15.21487 C ? A ? 5 CB 1
   ATOM 121 CG1 C ILE A 5 ? -8.91227 20.39427 13.77953 0.233 16.36855 C ? A ? 5 CG1 1
   ATOM 122 CG2 C ILE A 5 ? -7.09579 20.55495 15.69551 0.233 14.46221 C ? A ? 5 CG2 1
   ATOM 123 CD1 C ILE A 5 ? -8.14491 19.23675 13.20059 0.233 19.91318 C ? A ? 5 CD1 1
   ATOM 124 H C ILE A 5 ? -8.98771 23.65623 13.76538 0.233 16.81671 H ? A ? 5 H 1
   ATOM 125 HA C ILE A 5 ? -9.43031 22.02088 15.92503 0.233 16.23309 H ? A ? 5 HA 1
   ATOM 126 HB C ILE A 5 ? -7.36580 21.70735 13.97429 0.233 18.21530 H ? A ? 5 HB 1
   ATOM 127 HG12 C ILE A 5 ? -9.61484 20.04365 14.34906 0.233 19.59972 H ? A ? 5 HG12 1
   ATOM 128 HG13 C ILE A 5 ? -9.29950 20.90256 13.04973 0.233 19.59972 H ? A ? 5 HG13 1
   ATOM 129 HG21 C ILE A 5 ? -6.60690 19.84217 15.25525 0.233 17.31211 H ? A ? 5 HG21 1
   ATOM 130 HG22 C ILE A 5 ? -6.47500 21.18275 16.09724 0.233 17.31211 H ? A ? 5 HG22 1
   ATOM 131 HG23 C ILE A 5 ? -7.67880 20.18456 16.37655 0.233 17.31211 H ? A ? 5 HG23 1
   ATOM 132 HD11 C ILE A 5 ? -8.68163 18.81520 12.51129 0.233 23.85327 H ? A ? 5 HD11 1
   ATOM 133 HD12 C ILE A 5 ? -7.31620 19.56640 12.81920 0.233 23.85327 H ? A ? 5 HD12 1
   ATOM 134 HD13 C ILE A 5 ? -7.95373 18.59981 13.90674 0.233 23.85327 H ? A ? 5 HD13 1
   ATOM 135 N D ILE A 5 ? -9.54102 23.30347 14.30216 0.528 13.76167 N ? A ? 5 N 1
   ATOM 136 CA D ILE A 5 ? -8.67272 22.53136 15.26361 0.528 13.16624 C ? A ? 5 CA 1
   ATOM 137 C D ILE A 5 ? -7.91139 23.45521 16.21641 0.528 13.32308 C ? A ? 5 C 1
   ATOM 138 O D ILE A 5 ? -7.33298 24.44132 15.78095 0.528 15.50687 O ? A ? 5 O 1
   ATOM 139 CB D ILE A 5 ? -7.75437 21.61608 14.44966 0.528 14.58292 C ? A ? 5 CB 1
   ATOM 140 CG1 D ILE A 5 ? -8.58563 20.67316 13.48496 0.528 18.00710 C ? A ? 5 CG1 1
   ATOM 141 CG2 D ILE A 5 ? -6.90174 20.76906 15.52025 0.528 15.85423 C ? A ? 5 CG2 1
   ATOM 142 CD1 D ILE A 5 ? -7.67056 19.91611 12.60657 0.528 24.71749 C ? A ? 5 CD1 1
   ATOM 143 H D ILE A 5 ? -9.07863 23.62930 13.65437 0.528 16.47146 H ? A ? 5 H 1
   ATOM 144 HA D ILE A 5 ? -9.22735 22.00816 15.86323 0.528 15.75694 H ? A ? 5 HA 1
   ATOM 145 HB D ILE A 5 ? -7.17146 22.13298 13.87179 0.528 17.45696 H ? A ? 5 HB 1
   ATOM 146 HG12 D ILE A 5 ? -9.10455 20.04447 14.01067 0.528 21.56598 H ? A ? 5 HG12 1
   ATOM 147 HG13 D ILE A 5 ? -9.17531 21.20984 12.93257 0.528 21.56598 H ? A ? 5 HG13 1
   ATOM 148 HG21 D ILE A 5 ? -6.36695 20.11134 15.04876 0.528 18.98253 H ? A ? 5 HG21 1
   ATOM 149 HG22 D ILE A 5 ? -6.32444 21.37300 16.01308 0.528 18.98253 H ? A ? 5 HG22 1
   ATOM 150 HG23 D ILE A 5 ? -7.51196 20.32426 16.12909 0.528 18.98253 H ? A ? 5 HG23 1
   ATOM 151 HD11 D ILE A 5 ? -8.18862 19.47826 11.91317 0.528 29.61845 H ? A ? 5 HD11 1
   ATOM 152 HD12 D ILE A 5 ? -7.03581 20.53104 12.20677 0.528 29.61845 H ? A ? 5 HD12 1
   ATOM 153 HD13 D ILE A 5 ? -7.20037 19.25347 13.13642 0.528 29.61845 H ? A ? 5 HD13 1
   ATOM 154 N . GLY A 6 ? -8.08328 23.23044 17.48741 1.000 13.65460 N ? A ? 6 N 1
   ATOM 155 CA . GLY A 6 ? -7.33879 24.07761 18.43636 1.000 14.61181 C ? A ? 6 CA 1
   ATOM 156 C . GLY A 6 ? -6.46307 23.26541 19.37476 1.000 14.00531 C ? A ? 6 C 1
   ATOM 157 O . GLY A 6 ? -6.94795 22.32967 19.97433 1.000 14.53944 O ? A ? 6 O 1
   ATOM 158 HA2 . GLY A 6 ? -6.77159 24.69023 17.94252 1.000 17.49163 H ? A ? 6 HA2 1
   ATOM 159 HA3 . GLY A 6 ? -7.96659 24.58920 18.97025 1.000 17.49163 H ? A ? 6 HA3 1
   ATOM 160 H A GLY A 6 ? -8.66662 22.72750 17.86999 0.239 16.34297 H ? A ? 6 H 1
   ATOM 161 H C GLY A 6 ? -8.63664 22.69172 17.86581 0.233 16.34297 H ? A ? 6 H 1
   ATOM 162 H D GLY A 6 ? -8.59434 22.62944 17.82979 0.528 16.34297 H ? A ? 6 H 1
   ATOM 163 N . PHE A 7 ? -5.23738 23.69591 19.50573 1.000 12.91379 N ? A ? 7 N 1
   ATOM 164 CA . PHE A 7 ? -4.32678 23.16054 20.53756 1.000 11.08805 C ? A ? 7 CA 1
   ATOM 165 C . PHE A 7 ? -4.17314 24.18347 21.59010 1.000 11.27438 C ? A ? 7 C 1
   ATOM 166 O . PHE A 7 ? -3.92907 25.34974 21.33957 1.000 13.90749 O ? A ? 7 O 1
   ATOM 167 H . PHE A 7 ? -4.88567 24.30580 19.01184 1.000 15.45401 H ? A ? 7 H 1
   ATOM 168 HA . PHE A 7 ? -4.68521 22.33837 20.90695 1.000 13.26312 H ? A ? 7 HA 1
   ATOM 169 CB A PHE A 7 ? -2.98444 22.90041 19.96141 0.540 13.72548 C ? A ? 7 CB 1
   ATOM 170 CG A PHE A 7 ? -2.92309 21.71083 19.10239 0.540 12.55059 C ? A ? 7 CG 1
   ATOM 171 CD1 A PHE A 7 ? -2.66639 20.49667 19.60694 0.540 16.58450 C ? A ? 7 CD1 1
   ATOM 172 CD2 A PHE A 7 ? -3.22174 21.81312 17.73918 0.540 13.62677 C ? A ? 7 CD2 1
   ATOM 173 CE1 A PHE A 7 ? -2.62174 19.42062 18.77231 0.540 12.58584 C ? A ? 7 CE1 1
   ATOM 174 CE2 A PHE A 7 ? -3.24686 20.68854 16.88412 0.540 20.41957 C ? A ? 7 CE2 1
   ATOM 175 CZ A PHE A 7 ? -2.88731 19.47292 17.44784 0.540 16.08390 C ? A ? 7 CZ 1
   ATOM 176 HB2 A PHE A 7 ? -2.72271 23.66522 19.42526 0.540 16.42804 H ? A ? 7 HB2 1
   ATOM 177 HB3 A PHE A 7 ? -2.35392 22.77281 20.68741 0.540 16.42804 H ? A ? 7 HB3 1
   ATOM 178 HD1 A PHE A 7 ? -2.51992 20.38917 20.51902 0.540 19.85885 H ? A ? 7 HD1 1
   ATOM 179 HD2 A PHE A 7 ? -3.41044 22.65131 17.38320 0.540 16.30958 H ? A ? 7 HD2 1
   ATOM 180 HE1 A PHE A 7 ? -2.39368 18.59635 19.13766 0.540 15.06046 H ? A ? 7 HE1 1
   ATOM 181 HE2 A PHE A 7 ? -3.49174 20.75955 15.98975 0.540 24.46094 H ? A ? 7 HE2 1
   ATOM 182 HZ A PHE A 7 ? -2.82996 18.70701 16.92343 0.540 19.25814 H ? A ? 7 HZ 1
   ATOM 183 CB B PHE A 7 ? -2.93534 22.87546 19.94886 0.460 13.83863 C ? A ? 7 CB 1
   ATOM 184 CG B PHE A 7 ? -2.88131 21.80448 18.84115 0.460 14.04575 C ? A ? 7 CG 1
   ATOM 185 CD1 B PHE A 7 ? -2.70954 20.44372 19.08338 0.460 11.75165 C ? A ? 7 CD1 1
   ATOM 186 CD2 B PHE A 7 ? -2.99499 22.16615 17.51858 0.460 15.86230 C ? A ? 7 CD2 1
   ATOM 187 CE1 B PHE A 7 ? -2.62909 19.49423 18.09782 0.460 13.37484 C ? A ? 7 CE1 1
   ATOM 188 CE2 B PHE A 7 ? -2.95823 21.19923 16.50966 0.460 16.08538 C ? A ? 7 CE2 1
   ATOM 189 CZ B PHE A 7 ? -2.91120 19.85756 16.80203 0.460 15.23956 C ? A ? 7 CZ 1
   ATOM 190 HB2 B PHE A 7 ? -2.59157 23.69912 19.56898 0.460 16.56382 H ? A ? 7 HB2 1
   ATOM 191 HB3 B PHE A 7 ? -2.35719 22.57486 20.66739 0.460 16.56382 H ? A ? 7 HB3 1
   ATOM 192 HD1 B PHE A 7 ? -2.64553 20.16213 19.96741 0.460 14.05943 H ? A ? 7 HD1 1
   ATOM 193 HD2 B PHE A 7 ? -3.09729 23.06270 17.29357 0.460 18.99221 H ? A ? 7 HD2 1
   ATOM 194 HE1 B PHE A 7 ? -2.38791 18.61958 18.30209 0.460 16.00726 H ? A ? 7 HE1 1
   ATOM 195 HE2 B PHE A 7 ? -2.96579 21.47034 15.62009 0.460 19.25991 H ? A ? 7 HE2 1
   ATOM 196 HZ B PHE A 7 ? -3.06496 19.21684 16.14573 0.460 18.24493 H ? A ? 7 HZ 1
   ATOM 197 N . LEU A 8 ? -4.17417 23.76949 22.86690 1.000 13.03207 N ? A ? 8 N 1
   ATOM 198 CA . LEU A 8 ? -3.82546 24.65677 23.95725 1.000 13.20991 C ? A ? 8 CA 1
   ATOM 199 C . LEU A 8 ? -2.28936 24.73017 24.00823 1.000 13.82596 C ? A ? 8 C 1
   ATOM 200 O . LEU A 8 ? -1.65908 23.65998 24.14254 1.000 17.36504 O ? A ? 8 O 1
   ATOM 201 CB . LEU A 8 ? -4.38954 24.15074 25.28452 1.000 15.08108 C ? A ? 8 CB 1
   ATOM 202 CG . LEU A 8 ? -4.37589 25.19040 26.39726 1.000 19.81557 C ? A ? 8 CG 1
   ATOM 203 CD1 . LEU A 8 ? -5.19481 26.37362 26.23916 1.000 18.63746 C ? A ? 8 CD1 1
   ATOM 204 CD2 . LEU A 8 ? -4.77003 24.42742 27.74762 1.000 20.07851 C ? A ? 8 CD2 1
   ATOM 205 H . LEU A 8 ? -4.37624 22.97188 23.11704 1.000 15.59594 H ? A ? 8 H 1
   ATOM 206 HA . LEU A 8 ? -4.19973 25.54066 23.81739 1.000 15.80935 H ? A ? 8 HA 1
   ATOM 207 HB2 . LEU A 8 ? -5.30973 23.87663 25.14659 1.000 18.05475 H ? A ? 8 HB2 1
   ATOM 208 HB3 . LEU A 8 ? -3.85870 23.39434 25.57940 1.000 18.05475 H ? A ? 8 HB3 1
   ATOM 209 HG . LEU A 8 ? -3.48322 25.56991 26.40107 1.000 23.73614 H ? A ? 8 HG 1
   ATOM 210 HD11 . LEU A 8 ? -5.24621 26.83800 27.08922 1.000 22.32241 H ? A ? 8 HD11 1
   ATOM 211 HD12 . LEU A 8 ? -4.79145 26.94992 25.57127 1.000 22.32241 H ? A ? 8 HD12 1
   ATOM 212 HD13 . LEU A 8 ? -6.08272 26.10729 25.95352 1.000 22.32241 H ? A ? 8 HD13 1
   ATOM 213 HD21 . LEU A 8 ? -4.79310 25.06701 28.47652 1.000 24.05166 H ? A ? 8 HD21 1
   ATOM 214 HD22 . LEU A 8 ? -5.64352 24.02040 27.63694 1.000 24.05166 H ? A ? 8 HD22 1
   ATOM 215 HD23 . LEU A 8 ? -4.10682 23.74316 27.92883 1.000 24.05166 H ? A ? 8 HD23 1
   ATOM 216 N B LEU A 9 ? -1.73628 25.90823 24.01153 0.484 12.33641 N ? A ? 9 N 1
   ATOM 217 CA B LEU A 9 ? -0.25309 26.08664 23.93933 0.484 11.91918 C ? A ? 9 CA 1
   ATOM 218 C B LEU A 9 ? 0.13349 26.87632 25.17729 0.484 13.06456 C ? A ? 9 C 1
   ATOM 219 O B LEU A 9 ? -0.02632 28.08431 25.24659 0.484 12.73108 O ? A ? 9 O 1
   ATOM 220 CB B LEU A 9 ? 0.14215 26.82668 22.67813 0.484 14.34395 C ? A ? 9 CB 1
   ATOM 221 CG B LEU A 9 ? 1.55013 27.30772 22.56968 0.484 11.32882 C ? A ? 9 CG 1
   ATOM 222 CD1 B LEU A 9 ? 2.63088 26.20377 22.52623 0.484 17.79480 C ? A ? 9 CD1 1
   ATOM 223 CD2 B LEU A 9 ? 1.76662 28.12168 21.32843 0.484 16.11746 C ? A ? 9 CD2 1
   ATOM 224 H B LEU A 9 ? -2.17561 26.64630 24.05443 0.484 14.76115 H ? A ? 9 H 1
   ATOM 225 HA B LEU A 9 ? 0.19485 25.22627 23.93852 0.484 14.26047 H ? A ? 9 HA 1
   ATOM 226 HB2 B LEU A 9 ? -0.00934 26.23236 21.92664 0.484 17.17020 H ? A ? 9 HB2 1
   ATOM 227 HB3 B LEU A 9 ? -0.42734 27.60830 22.60300 0.484 17.17020 H ? A ? 9 HB3 1
   ATOM 228 HG B LEU A 9 ? 1.66424 27.82463 23.38250 0.484 13.55204 H ? A ? 9 HG 1
   ATOM 229 HD11 B LEU A 9 ? 3.50665 26.62003 22.50054 0.484 21.31122 H ? A ? 9 HD11 1
   ATOM 230 HD12 B LEU A 9 ? 2.55027 25.65153 23.31959 0.484 21.31122 H ? A ? 9 HD12 1
   ATOM 231 HD13 B LEU A 9 ? 2.49822 25.66304 21.73193 0.484 21.31122 H ? A ? 9 HD13 1
   ATOM 232 HD21 B LEU A 9 ? 2.69052 28.41587 21.30084 0.484 19.29841 H ? A ? 9 HD21 1
   ATOM 233 HD22 B LEU A 9 ? 1.57090 27.57299 20.55284 0.484 19.29841 H ? A ? 9 HD22 1
   ATOM 234 HD23 B LEU A 9 ? 1.17518 28.89027 21.34763 0.484 19.29841 H ? A ? 9 HD23 1
   ATOM 235 N D LEU A 9 ? -1.74240 25.89964 23.94742 0.516 12.30358 N ? A ? 9 N 1
   ATOM 236 CA D LEU A 9 ? -0.28121 26.10243 24.02875 0.516 12.29076 C ? A ? 9 CA 1
   ATOM 237 C D LEU A 9 ? -0.04098 26.80384 25.34624 0.516 15.43665 C ? A ? 9 C 1
   ATOM 238 O D LEU A 9 ? -0.57795 27.86350 25.60665 0.516 16.93004 O ? A ? 9 O 1
   ATOM 239 CB D LEU A 9 ? 0.18688 27.02532 22.90813 0.516 10.71013 C ? A ? 9 CB 1
   ATOM 240 CG D LEU A 9 ? 1.61301 27.51666 22.98476 0.516 12.24427 C ? A ? 9 CG 1
   ATOM 241 CD1 D LEU A 9 ? 2.57301 26.34731 23.20064 0.516 12.65634 C ? A ? 9 CD1 1
   ATOM 242 CD2 D LEU A 9 ? 1.97587 28.25337 21.71359 0.516 14.28034 C ? A ? 9 CD2 1
   ATOM 243 H D LEU A 9 ? -2.18611 26.63071 23.85657 0.516 14.72175 H ? A ? 9 H 1
   ATOM 244 HA D LEU A 9 ? 0.19415 25.25873 23.97314 0.516 14.70637 H ? A ? 9 HA 1
   ATOM 245 HB2 D LEU A 9 ? 0.09557 26.54771 22.06881 0.516 12.80962 H ? A ? 9 HB2 1
   ATOM 246 HB3 D LEU A 9 ? -0.38418 27.80941 22.90749 0.516 12.80962 H ? A ? 9 HB3 1
   ATOM 247 HG D LEU A 9 ? 1.69906 28.12450 23.73578 0.516 14.65059 H ? A ? 9 HG 1
   ATOM 248 HD11 D LEU A 9 ? 3.48377 26.66144 23.08776 0.516 15.14506 H ? A ? 9 HD11 1
   ATOM 249 HD12 D LEU A 9 ? 2.45156 26.00061 24.09839 0.516 15.14506 H ? A ? 9 HD12 1
   ATOM 250 HD13 D LEU A 9 ? 2.37882 25.65497 22.54960 0.516 15.14506 H ? A ? 9 HD13 1
   ATOM 251 HD21 D LEU A 9 ? 2.90781 28.51883 21.75749 0.516 17.09387 H ? A ? 9 HD21 1
   ATOM 252 HD22 D LEU A 9 ? 1.83510 27.66421 20.95598 0.516 17.09387 H ? A ? 9 HD22 1
   ATOM 253 HD23 D LEU A 9 ? 1.41188 29.03827 21.63152 0.516 17.09387 H ? A ? 9 HD23 1
   ATOM 254 N B PHE A 10 ? 0.71248 26.19675 26.21245 0.484 13.32800 N ? A ? 10 N 1
   ATOM 255 CA B PHE A 10 ? 0.94423 26.79191 27.54236 0.484 12.60106 C ? A ? 10 CA 1
   ATOM 256 C B PHE A 10 ? 2.41297 26.74157 27.86093 0.484 12.78779 C ? A ? 10 C 1
   ATOM 257 O B PHE A 10 ? 3.16381 25.89958 27.35146 0.484 12.63150 O ? A ? 10 O 1
   ATOM 258 CB B PHE A 10 ? 0.12737 26.02459 28.58911 0.484 14.30931 C ? A ? 10 CB 1
   ATOM 259 CG B PHE A 10 ? 0.28207 24.50207 28.54198 0.484 13.63838 C ? A ? 10 CG 1
   ATOM 260 CD1 B PHE A 10 ? 1.25310 23.91274 29.24146 0.484 13.12783 C ? A ? 10 CD1 1
   ATOM 261 CD2 B PHE A 10 ? -0.55076 23.71617 27.82720 0.484 13.91722 C ? A ? 10 CD2 1
   ATOM 262 CE1 B PHE A 10 ? 1.40364 22.53608 29.21954 0.484 12.80003 C ? A ? 10 CE1 1
   ATOM 263 CE2 B PHE A 10 ? -0.46800 22.40707 27.80026 0.484 15.05059 C ? A ? 10 CE2 1
   ATOM 264 CZ B PHE A 10 ? 0.53798 21.74378 28.53321 0.484 15.48352 C ? A ? 10 CZ 1
   ATOM 265 H B PHE A 10 ? 0.97802 25.38080 26.15480 0.484 15.95106 H ? A ? 10 H 1
   ATOM 266 HA B PHE A 10 ? 0.67191 27.72251 27.56935 0.484 15.07873 H ? A ? 10 HA 1
   ATOM 267 HB2 B PHE A 10 ? 0.40543 26.31788 29.47091 0.484 17.12863 H ? A ? 10 HB2 1
   ATOM 268 HB3 B PHE A 10 ? -0.81181 26.22569 28.45343 0.484 17.12863 H ? A ? 10 HB3 1
   ATOM 269 HD1 B PHE A 10 ? 1.83478 24.43143 29.74891 0.484 15.71086 H ? A ? 10 HD1 1
   ATOM 270 HD2 B PHE A 10 ? -1.21955 24.12489 27.32663 0.484 16.65813 H ? A ? 10 HD2 1
   ATOM 271 HE1 B PHE A 10 ? 2.10978 22.14661 29.68276 0.484 15.31749 H ? A ? 10 HE1 1
   ATOM 272 HE2 B PHE A 10 ? -1.07485 21.91472 27.29606 0.484 18.01816 H ? A ? 10 HE2 1
   ATOM 273 HZ B PHE A 10 ? 0.60535 20.81632 28.54628 0.484 18.53768 H ? A ? 10 HZ 1
   ATOM 274 N D PHE A 10 ? 0.74504 26.19145 26.23190 0.516 13.35944 N ? A ? 10 N 1
   ATOM 275 CA D PHE A 10 ? 0.94500 26.74768 27.56970 0.516 12.38819 C ? A ? 10 CA 1
   ATOM 276 C D PHE A 10 ? 2.41651 26.72206 27.88041 0.516 12.90679 C ? A ? 10 C 1
   ATOM 277 O D PHE A 10 ? 3.18156 25.91384 27.34751 0.516 12.48428 O ? A ? 10 O 1
   ATOM 278 CB D PHE A 10 ? 0.13202 25.95895 28.60934 0.516 14.30592 C ? A ? 10 CB 1
   ATOM 279 CG D PHE A 10 ? 0.27230 24.43249 28.54574 0.516 13.62296 C ? A ? 10 CG 1
   ATOM 280 CD1 D PHE A 10 ? 1.26453 23.80394 29.22114 0.516 13.14390 C ? A ? 10 CD1 1
   ATOM 281 CD2 D PHE A 10 ? -0.62801 23.66771 27.87948 0.516 13.83862 C ? A ? 10 CD2 1
   ATOM 282 CE1 D PHE A 10 ? 1.35898 22.41438 29.19376 0.516 12.47731 C ? A ? 10 CE1 1
   ATOM 283 CE2 D PHE A 10 ? -0.56896 22.36867 27.84206 0.516 14.65719 C ? A ? 10 CE2 1
   ATOM 284 CZ D PHE A 10 ? 0.44917 21.67667 28.52122 0.516 15.84451 C ? A ? 10 CZ 1
   ATOM 285 H D PHE A 10 ? 1.16897 25.45865 26.08062 0.516 15.98879 H ? A ? 10 H 1
   ATOM 286 HA D PHE A 10 ? 0.64960 27.67047 27.61560 0.516 14.82328 H ? A ? 10 HA 1
   ATOM 287 HB2 D PHE A 10 ? 0.41734 26.23739 29.49362 0.516 17.12456 H ? A ? 10 HB2 1
   ATOM 288 HB3 D PHE A 10 ? -0.80692 26.16700 28.48287 0.516 17.12456 H ? A ? 10 HB3 1
   ATOM 289 HD1 D PHE A 10 ? 1.88416 24.30148 29.70426 0.516 15.73014 H ? A ? 10 HD1 1
   ATOM 290 HD2 D PHE A 10 ? -1.32103 24.09243 27.42756 0.516 16.56380 H ? A ? 10 HD2 1
   ATOM 291 HE1 D PHE A 10 ? 2.05473 21.99084 29.64258 0.516 14.93023 H ? A ? 10 HE1 1
   ATOM 292 HE2 D PHE A 10 ? -1.20691 21.89275 27.36100 0.516 17.54609 H ? A ? 10 HE2 1
   ATOM 293 HZ D PHE A 10 ? 0.49438 20.74787 28.50792 0.516 18.97087 H ? A ? 10 HZ 1
   ATOM 294 N B PRO A 11 ? 2.87920 27.60263 28.78501 0.484 13.90005 N ? A ? 11 N 1
   ATOM 295 CA B PRO A 11 ? 4.27605 27.54934 29.19089 0.484 13.53459 C ? A ? 11 CA 1
   ATOM 296 C B PRO A 11 ? 4.67829 26.19371 29.71613 0.484 11.39824 C ? A ? 11 C 1
   ATOM 297 O B PRO A 11 ? 3.92605 25.57894 30.47489 0.484 12.16802 O ? A ? 11 O 1
   ATOM 298 CB B PRO A 11 ? 4.35613 28.65574 30.25847 0.484 15.57420 C ? A ? 11 CB 1
   ATOM 299 CG B PRO A 11 ? 3.29674 29.61884 29.82472 0.484 19.15897 C ? A ? 11 CG 1
   ATOM 300 CD B PRO A 11 ? 2.14142 28.74710 29.37554 0.484 14.87545 C ? A ? 11 CD 1
   ATOM 301 HA B PRO A 11 ? 4.86143 27.76446 28.44796 0.484 16.19896 H ? A ? 11 HA 1
   ATOM 302 HB2 B PRO A 11 ? 4.16613 28.29206 31.13741 0.484 18.64649 H ? A ? 11 HB2 1
   ATOM 303 HB3 B PRO A 11 ? 5.23400 29.06831 30.25282 0.484 18.64649 H ? A ? 11 HB3 1
   ATOM 304 HG2 B PRO A 11 ? 3.03691 30.18328 30.56957 0.484 22.94822 H ? A ? 11 HG2 1
   ATOM 305 HG3 B PRO A 11 ? 3.62471 30.16497 29.09323 0.484 22.94822 H ? A ? 11 HG3 1
   ATOM 306 HD2 B PRO A 11 ? 1.59365 28.46810 30.12588 0.484 17.80800 H ? A ? 11 HD2 1
   ATOM 307 HD3 B PRO A 11 ? 1.59313 29.19654 28.71351 0.484 17.80800 H ? A ? 11 HD3 1
   ATOM 308 N D PRO A 11 ? 2.85530 27.54595 28.84095 0.516 13.68761 N ? A ? 11 N 1
   ATOM 309 CA D PRO A 11 ? 4.24363 27.52596 29.26360 0.516 13.05866 C ? A ? 11 CA 1
   ATOM 310 C D PRO A 11 ? 4.67792 26.15334 29.72520 0.516 11.37292 C ? A ? 11 C 1
   ATOM 311 O D PRO A 11 ? 3.95819 25.49404 30.48000 0.516 12.15921 O ? A ? 11 O 1
   ATOM 312 CB D PRO A 11 ? 4.24040 28.54436 30.41936 0.516 15.12530 C ? A ? 11 CB 1
   ATOM 313 CG D PRO A 11 ? 3.12078 29.40750 30.13719 0.516 17.96352 C ? A ? 11 CG 1
   ATOM 314 CD D PRO A 11 ? 2.06601 28.61955 29.45149 0.516 13.85602 C ? A ? 11 CD 1
   ATOM 315 HA D PRO A 11 ? 4.83350 27.81516 28.54993 0.516 15.62784 H ? A ? 11 HA 1
   ATOM 316 HB2 D PRO A 11 ? 4.12264 28.08562 31.26588 0.516 18.10782 H ? A ? 11 HB2 1
   ATOM 317 HB3 D PRO A 11 ? 5.07249 29.04285 30.42509 0.516 18.10782 H ? A ? 11 HB3 1
   ATOM 318 HG2 D PRO A 11 ? 2.77946 29.76307 30.97264 0.516 21.51368 H ? A ? 11 HG2 1
   ATOM 319 HG3 D PRO A 11 ? 3.41867 30.13213 29.56530 0.516 21.51368 H ? A ? 11 HG3 1
   ATOM 320 HD2 D PRO A 11 ? 1.42205 28.26655 30.08522 0.516 16.58469 H ? A ? 11 HD2 1
   ATOM 321 HD3 D PRO A 11 ? 1.61215 29.14979 28.77787 0.516 16.58469 H ? A ? 11 HD3 1
   ATOM 322 N . GLU A 12 ? 5.85161 25.73197 29.32598 1.000 11.72005 N ? A ? 12 N 1
   ATOM 323 CA . GLU A 12 ? 6.43556 24.43594 29.70870 1.000 11.06811 C ? A ? 12 CA 1
   ATOM 324 C . GLU A 12 ? 5.70877 23.25850 29.18102 1.000 12.47649 C ? A ? 12 C 1
   ATOM 325 O . GLU A 12 ? 5.77030 22.16891 29.69306 1.000 12.49723 O ? A ? 12 O 1
   ATOM 326 HA . GLU A 12 ? 7.32994 24.44312 29.33329 1.000 13.23918 H ? A ? 12 HA 1
   ATOM 327 CB A GLU A 12 ? 6.58248 24.26773 31.25212 0.636 14.12648 C ? A ? 12 CB 1
   ATOM 328 CG A GLU A 12 ? 7.19962 25.50878 31.88305 0.636 17.72536 C ? A ? 12 CG 1
   ATOM 329 CD A GLU A 12 ? 8.61946 25.73625 31.46654 0.636 15.81808 C ? A ? 12 CD 1
   ATOM 330 OE1 A GLU A 12 ? 9.37599 24.91220 31.04177 0.636 16.47656 O ? A ? 12 OE1 1
   ATOM 331 OE2 A GLU A 12 ? 9.10977 26.88102 31.68006 0.636 24.51166 O ? A ? 12 OE2 1
   ATOM 332 HB2 A GLU A 12 ? 5.70714 24.12607 31.64531 0.636 16.90924 H ? A ? 12 HB2 1
   ATOM 333 HB3 A GLU A 12 ? 7.15727 23.50931 31.44005 0.636 16.90924 H ? A ? 12 HB3 1
   ATOM 334 HG2 A GLU A 12 ? 6.68303 26.28609 31.61881 0.636 21.22789 H ? A ? 12 HG2 1
   ATOM 335 HG3 A GLU A 12 ? 7.18363 25.41220 32.84809 0.636 21.22789 H ? A ? 12 HG3 1
   ATOM 336 CB C GLU A 12 ? 6.54372 24.32044 31.25269 0.364 14.02876 C ? A ? 12 CB 1
   ATOM 337 CG C GLU A 12 ? 7.53327 25.31204 31.86669 0.364 14.58237 C ? A ? 12 CG 1
   ATOM 338 CD C GLU A 12 ? 8.96316 24.74704 31.86369 0.364 12.71139 C ? A ? 12 CD 1
   ATOM 339 OE1 C GLU A 12 ? 9.15603 23.61179 31.41461 0.364 18.20390 O ? A ? 12 OE1 1
   ATOM 340 OE2 C GLU A 12 ? 9.91209 25.45305 32.42532 0.364 19.63122 O ? A ? 12 OE2 1
   ATOM 341 HB2 C GLU A 12 ? 5.67151 24.49052 31.64156 0.364 16.79196 H ? A ? 12 HB2 1
   ATOM 342 HB3 C GLU A 12 ? 6.83944 23.42503 31.48004 0.364 16.79196 H ? A ? 12 HB3 1
   ATOM 343 HG2 C GLU A 12 ? 7.52751 26.13354 31.35094 0.364 17.45630 H ? A ? 12 HG2 1
   ATOM 344 HG3 C GLU A 12 ? 7.27811 25.49475 32.78452 0.364 17.45630 H ? A ? 12 HG3 1
   ATOM 345 H B GLU A 12 ? 6.37202 26.17388 28.80302 0.484 14.02152 H ? A ? 12 H 1
   ATOM 346 H D GLU A 12 ? 6.36480 26.18854 28.80851 0.516 14.02152 H ? A ? 12 H 1
   ATOM 347 N . VAL A 13 ? 5.00590 23.48432 28.04001 1.000 11.63657 N ? A ? 13 N 1
   ATOM 348 CA . VAL A 13 ? 4.50586 22.34771 27.25158 1.000 11.45169 C ? A ? 13 CA 1
   ATOM 349 C . VAL A 13 ? 5.64215 21.45136 26.77977 1.000 10.32838 C ? A ? 13 C 1
   ATOM 350 O . VAL A 13 ? 6.75350 21.91368 26.52891 1.000 10.80063 O ? A ? 13 O 1
   ATOM 351 H . VAL A 13 ? 4.81663 24.25976 27.71991 1.000 13.92134 H ? A ? 13 H 1
   ATOM 352 HA . VAL A 13 ? 3.94418 21.79342 27.81565 1.000 13.69948 H ? A ? 13 HA 1
   ATOM 353 CB A VAL A 13 ? 3.66233 22.87038 26.07251 0.432 12.31480 C ? A ? 13 CB 1
   ATOM 354 CG1 A VAL A 13 ? 4.45539 23.79768 25.15554 0.432 12.26984 C ? A ? 13 CG1 1
   ATOM 355 CG2 A VAL A 13 ? 2.97788 21.72955 25.18453 0.432 11.28715 C ? A ? 13 CG2 1
   ATOM 356 HB A VAL A 13 ? 2.94799 23.36734 26.50105 0.432 14.73521 H ? A ? 13 HB 1
   ATOM 357 HG11 A VAL A 13 ? 3.88797 24.07457 24.41914 0.432 14.68127 H ? A ? 13 HG11 1
   ATOM 358 HG12 A VAL A 13 ? 4.74184 24.57361 25.66228 0.432 14.68127 H ? A ? 13 HG12 1
   ATOM 359 HG13 A VAL A 13 ? 5.22862 23.32046 24.81601 0.432 14.68127 H ? A ? 13 HG13 1
   ATOM 360 HG21 A VAL A 13 ? 2.38120 22.14469 24.54225 0.432 13.50204 H ? A ? 13 HG21 1
   ATOM 361 HG22 A VAL A 13 ? 3.66983 21.23297 24.72030 0.432 13.50204 H ? A ? 13 HG22 1
   ATOM 362 HG23 A VAL A 13 ? 2.47721 21.13527 25.76510 0.432 13.50204 H ? A ? 13 HG23 1
   ATOM 363 CB B VAL A 13 ? 3.67816 22.88133 26.06687 0.568 12.41037 C ? A ? 13 CB 1
   ATOM 364 CG1 B VAL A 13 ? 4.58805 23.53230 24.99611 0.568 12.58383 C ? A ? 13 CG1 1
   ATOM 365 CG2 B VAL A 13 ? 2.73825 21.79740 25.45220 0.568 11.98498 C ? A ? 13 CG2 1
   ATOM 366 HB B VAL A 13 ? 3.09320 23.57361 26.41252 0.568 14.84991 H ? A ? 13 HB 1
   ATOM 367 HG11 B VAL A 13 ? 4.03867 24.05135 24.38810 0.568 15.05805 H ? A ? 13 HG11 1
   ATOM 368 HG12 B VAL A 13 ? 5.23052 24.11025 25.43669 0.568 15.05805 H ? A ? 13 HG12 1
   ATOM 369 HG13 B VAL A 13 ? 5.05159 22.83356 24.50848 0.568 15.05805 H ? A ? 13 HG13 1
   ATOM 370 HG21 B VAL A 13 ? 2.19796 22.20515 24.75742 0.568 14.33943 H ? A ? 13 HG21 1
   ATOM 371 HG22 B VAL A 13 ? 3.28007 21.08648 25.07546 0.568 14.33943 H ? A ? 13 HG22 1
   ATOM 372 HG23 B VAL A 13 ? 2.16622 21.44263 26.15064 0.568 14.33943 H ? A ? 13 HG23 1
   ATOM 373 N . GLN A 14 ? 5.36469 20.15745 26.60647 1.000 10.49723 N ? A ? 14 N 1
   ATOM 374 CA . GLN A 14 ? 6.23923 19.24531 25.92868 1.000 10.63376 C ? A ? 14 CA 1
   ATOM 375 C . GLN A 14 ? 5.96668 19.41513 24.45087 1.000 10.65123 C ? A ? 14 C 1
   ATOM 376 O . GLN A 14 ? 4.90197 18.97632 23.93200 1.000 11.55113 O ? A ? 14 O 1
   ATOM 377 H . GLN A 14 ? 4.64355 19.78382 26.88925 1.000 12.55413 H ? A ? 14 H 1
   ATOM 378 HA . GLN A 14 ? 7.17171 19.43643 26.11537 1.000 12.71797 H ? A ? 14 HA 1
   ATOM 379 CB A GLN A 14 ? 5.95877 17.82673 26.36745 0.589 11.73247 C ? A ? 14 CB 1
   ATOM 380 CG A GLN A 14 ? 6.87121 16.78575 25.75897 0.589 13.72561 C ? A ? 14 CG 1
   ATOM 381 CD A GLN A 14 ? 8.16473 16.66884 26.47095 0.589 14.41458 C ? A ? 14 CD 1
   ATOM 382 OE1 A GLN A 14 ? 8.22940 16.40508 27.71341 0.589 19.40469 O ? A ? 14 OE1 1
   ATOM 383 NE2 A GLN A 14 ? 9.24315 16.77396 25.70930 0.589 15.01995 N ? A ? 14 NE2 1
   ATOM 384 HB2 A GLN A 14 ? 6.05960 17.77644 27.33088 0.589 14.03642 H ? A ? 14 HB2 1
   ATOM 385 HB3 A GLN A 14 ? 5.04940 17.60064 26.11680 0.589 14.03642 H ? A ? 14 HB3 1
   ATOM 386 HG2 A GLN A 14 ? 6.43146 15.92181 25.79268 0.589 16.42819 H ? A ? 14 HG2 1
   ATOM 387 HG3 A GLN A 14 ? 7.05679 17.02785 24.83819 0.589 16.42819 H ? A ? 14 HG3 1
   ATOM 388 HE21 A GLN A 14 ? 9.16096 16.90117 24.86274 0.589 17.98140 H ? A ? 14 HE21 1
   ATOM 389 HE22 A GLN A 14 ? 10.02560 16.71500 26.06129 0.589 17.98140 H ? A ? 14 HE22 1
   ATOM 390 CB B GLN A 14 ? 5.97023 17.81362 26.36340 0.411 11.77328 C ? A ? 14 CB 1
   ATOM 391 CG B GLN A 14 ? 6.97676 16.84332 25.75353 0.411 13.56152 C ? A ? 14 CG 1
   ATOM 392 CD B GLN A 14 ? 8.33853 16.92158 26.46338 0.411 12.04582 C ? A ? 14 CD 1
   ATOM 393 OE1 B GLN A 14 ? 8.45514 16.65988 27.74800 0.411 12.89259 O ? A ? 14 OE1 1
   ATOM 394 NE2 B GLN A 14 ? 9.35109 17.32698 25.77111 0.411 13.83128 N ? A ? 14 NE2 1
   ATOM 395 HB2 B GLN A 14 ? 6.03601 17.75464 27.32937 0.411 14.08540 H ? A ? 14 HB2 1
   ATOM 396 HB3 B GLN A 14 ? 5.08155 17.55305 26.07486 0.411 14.08540 H ? A ? 14 HB3 1
   ATOM 397 HG2 B GLN A 14 ? 6.64049 15.93738 25.83783 0.411 16.23128 H ? A ? 14 HG2 1
   ATOM 398 HG3 B GLN A 14 ? 7.10750 17.06295 24.81781 0.411 16.23128 H ? A ? 14 HG3 1
   ATOM 399 HE21 B GLN A 14 ? 9.24881 17.54116 24.94451 0.411 16.55499 H ? A ? 14 HE21 1
   ATOM 400 HE22 B GLN A 14 ? 10.12744 17.38269 26.13686 0.411 16.55499 H ? A ? 14 HE22 1
   ATOM 401 N B GLN A 15 ? 6.88897 20.02565 23.69723 0.467 11.20018 N ? A ? 15 N 1
   ATOM 402 CA B GLN A 15 ? 6.47570 20.49238 22.34453 0.467 10.47885 C ? A ? 15 CA 1
   ATOM 403 C B GLN A 15 ? 6.09429 19.36296 21.39797 0.467 10.26439 C ? A ? 15 C 1
   ATOM 404 O B GLN A 15 ? 5.16419 19.56827 20.54523 0.467 10.95720 O ? A ? 15 O 1
   ATOM 405 CB B GLN A 15 ? 7.53716 21.38081 21.73152 0.467 11.66899 C ? A ? 15 CB 1
   ATOM 406 CG B GLN A 15 ? 8.90075 20.75529 21.59114 0.467 13.06426 C ? A ? 15 CG 1
   ATOM 407 CD B GLN A 15 ? 9.15588 20.20916 20.25085 0.467 11.32495 C ? A ? 15 CD 1
   ATOM 408 OE1 B GLN A 15 ? 8.22038 19.83742 19.47475 0.467 16.25104 O ? A ? 15 OE1 1
   ATOM 409 NE2 B GLN A 15 ? 10.43959 20.18843 19.86774 0.467 13.75306 N ? A ? 15 NE2 1
   ATOM 410 H B GLN A 15 ? 7.70587 20.17666 23.91965 0.467 13.39768 H ? A ? 15 H 1
   ATOM 411 HA B GLN A 15 ? 5.67612 21.02862 22.46295 0.467 12.53208 H ? A ? 15 HA 1
   ATOM 412 HB2 B GLN A 15 ? 7.24433 21.63838 20.84337 0.467 13.96024 H ? A ? 15 HB2 1
   ATOM 413 HB3 B GLN A 15 ? 7.63618 22.16805 22.28951 0.467 13.96024 H ? A ? 15 HB3 1
   ATOM 414 HG2 B GLN A 15 ? 9.57507 21.42894 21.77112 0.467 15.63457 H ? A ? 15 HG2 1
   ATOM 415 HG3 B GLN A 15 ? 8.97965 20.02833 22.22848 0.467 15.63457 H ? A ? 15 HG3 1
   ATOM 416 HE21 B GLN A 15 ? 11.05080 20.48327 20.39603 0.467 16.46113 H ? A ? 15 HE21 1
   ATOM 417 HE22 B GLN A 15 ? 10.65236 19.88028 19.09355 0.467 16.46113 H ? A ? 15 HE22 1
   ATOM 418 N C GLN A 15 ? 6.81545 20.13846 23.75669 0.533 10.96315 N ? A ? 15 N 1
   ATOM 419 CA C GLN A 15 ? 6.39753 20.61890 22.42499 0.533 10.34375 C ? A ? 15 CA 1
   ATOM 420 C C GLN A 15 ? 6.05478 19.51769 21.46392 0.533 12.01420 C ? A ? 15 C 1
   ATOM 421 O C GLN A 15 ? 5.07830 19.72512 20.68540 0.533 10.29571 O ? A ? 15 O 1
   ATOM 422 CB C GLN A 15 ? 7.34879 21.60913 21.82347 0.533 13.19741 C ? A ? 15 CB 1
   ATOM 423 CG C GLN A 15 ? 8.74805 21.08972 21.57468 0.533 13.77803 C ? A ? 15 CG 1
   ATOM 424 CD C GLN A 15 ? 8.88117 20.34804 20.27170 0.533 12.09324 C ? A ? 15 CD 1
   ATOM 425 OE1 C GLN A 15 ? 8.00775 20.39363 19.40831 0.533 11.79641 O ? A ? 15 OE1 1
   ATOM 426 NE2 C GLN A 15 ? 10.03263 19.62208 20.02610 0.533 11.91265 N ? A ? 15 NE2 1
   ATOM 427 H C GLN A 15 ? 7.60669 20.36423 24.00681 0.533 13.11323 H ? A ? 15 H 1
   ATOM 428 HA C GLN A 15 ? 5.57680 21.11114 22.58308 0.533 12.36996 H ? A ? 15 HA 1
   ATOM 429 HB2 C GLN A 15 ? 6.99064 21.89786 20.96950 0.533 15.79435 H ? A ? 15 HB2 1
   ATOM 430 HB3 C GLN A 15 ? 7.42335 22.36637 22.42506 0.533 15.79435 H ? A ? 15 HB3 1
   ATOM 431 HG2 C GLN A 15 ? 9.36309 21.83955 21.55522 0.533 16.49109 H ? A ? 15 HG2 1
   ATOM 432 HG3 C GLN A 15 ? 8.98952 20.48106 22.29032 0.533 16.49109 H ? A ? 15 HG3 1
   ATOM 433 HE21 C GLN A 15 ? 10.65996 19.59895 20.61391 0.533 14.25264 H ? A ? 15 HE21 1
   ATOM 434 HE22 C GLN A 15 ? 10.12122 19.19383 19.28559 0.533 14.25264 H ? A ? 15 HE22 1
   ATOM 435 N B LEU A 16 ? 6.64785 18.16048 21.51561 0.467 9.20812 N ? A ? 16 N 1
   ATOM 436 CA B LEU A 16 ? 6.32812 17.13256 20.51738 0.467 11.19947 C ? A ? 16 CA 1
   ATOM 437 C B LEU A 16 ? 4.90429 16.66920 20.72245 0.467 11.00561 C ? A ? 16 C 1
   ATOM 438 O B LEU A 16 ? 4.28173 16.07548 19.80677 0.467 11.85995 O ? A ? 16 O 1
   ATOM 439 CB B LEU A 16 ? 7.27077 15.95375 20.62262 0.467 14.43059 C ? A ? 16 CB 1
   ATOM 440 CG B LEU A 16 ? 7.13560 14.84935 19.61449 0.467 12.72026 C ? A ? 16 CG 1
   ATOM 441 CD1 B LEU A 16 ? 7.21019 15.35850 18.17925 0.467 11.16723 C ? A ? 16 CD1 1
   ATOM 442 CD2 B LEU A 16 ? 8.28365 13.80833 19.83560 0.467 15.08492 C ? A ? 16 CD2 1
   ATOM 443 H B LEU A 16 ? 7.19069 17.91880 22.13731 0.467 11.00721 H ? A ? 16 H 1
   ATOM 444 HA B LEU A 16 ? 6.44377 17.49121 19.62356 0.467 13.39682 H ? A ? 16 HA 1
   ATOM 445 HB2 B LEU A 16 ? 8.17611 16.29299 20.54407 0.467 17.27417 H ? A ? 16 HB2 1
   ATOM 446 HB3 B LEU A 16 ? 7.14198 15.55098 21.49559 0.467 17.27417 H ? A ? 16 HB3 1
   ATOM 447 HG B LEU A 16 ? 6.26524 14.43870 19.73589 0.467 15.22176 H ? A ? 16 HG 1
   ATOM 448 HD11 B LEU A 16 ? 7.22871 14.59954 17.57548 0.467 13.35814 H ? A ? 16 HD11 1
   ATOM 449 HD12 B LEU A 16 ? 6.43077 15.90664 17.99771 0.467 13.35814 H ? A ? 16 HD12 1
   ATOM 450 HD13 B LEU A 16 ? 8.01742 15.88569 18.07274 0.467 13.35814 H ? A ? 16 HD13 1
   ATOM 451 HD21 B LEU A 16 ? 8.17597 13.08045 19.20355 0.467 18.05936 H ? A ? 16 HD21 1
   ATOM 452 HD22 B LEU A 16 ? 9.13792 14.24552 19.69422 0.467 18.05936 H ? A ? 16 HD22 1
   ATOM 453 HD23 B LEU A 16 ? 8.23185 13.46901 20.74283 0.467 18.05936 H ? A ? 16 HD23 1
   ATOM 454 N C LEU A 16 ? 6.71799 18.37542 21.43595 0.533 10.88712 N ? A ? 16 N 1
   ATOM 455 CA C LEU A 16 ? 6.40231 17.37441 20.41860 0.533 11.99612 C ? A ? 16 CA 1
   ATOM 456 C C LEU A 16 ? 5.01580 16.81909 20.60889 0.533 11.40697 C ? A ? 16 C 1
   ATOM 457 O C LEU A 16 ? 4.37243 16.45637 19.56020 0.533 10.21338 O ? A ? 16 O 1
   ATOM 458 CB C LEU A 16 ? 7.39077 16.24505 20.42408 0.533 12.39158 C ? A ? 16 CB 1
   ATOM 459 CG C LEU A 16 ? 7.47373 15.19571 19.33693 0.533 13.81961 C ? A ? 16 CG 1
   ATOM 460 CD1 C LEU A 16 ? 7.38341 15.76654 17.85851 0.533 14.54078 C ? A ? 16 CD1 1
   ATOM 461 CD2 C LEU A 16 ? 8.59934 14.29570 19.58524 0.533 15.26126 C ? A ? 16 CD2 1
   ATOM 462 H C LEU A 16 ? 7.34467 18.15309 21.98133 0.533 13.02201 H ? A ? 16 H 1
   ATOM 463 HA C LEU A 16 ? 6.46166 17.81085 19.55437 0.533 14.35280 H ? A ? 16 HA 1
   ATOM 464 HB2 C LEU A 16 ? 8.27006 16.65389 20.44881 0.533 14.82735 H ? A ? 16 HB2 1
   ATOM 465 HB3 C LEU A 16 ? 7.23223 15.74939 21.24266 0.533 14.82735 H ? A ? 16 HB3 1
   ATOM 466 HG C LEU A 16 ? 6.67110 14.65280 19.38068 0.533 16.54100 H ? A ? 16 HG 1
   ATOM 467 HD11 C LEU A 16 ? 7.52738 15.04132 17.23063 0.533 17.40639 H ? A ? 16 HD11 1
   ATOM 468 HD12 C LEU A 16 ? 6.50398 16.15243 17.72216 0.533 17.40639 H ? A ? 16 HD12 1
   ATOM 469 HD13 C LEU A 16 ? 8.06497 16.44656 17.74036 0.533 17.40639 H ? A ? 16 HD13 1
   ATOM 470 HD21 C LEU A 16 ? 8.62696 13.62415 18.88584 0.533 18.27097 H ? A ? 16 HD21 1
   ATOM 471 HD22 C LEU A 16 ? 9.42164 14.81021 19.58246 0.533 18.27097 H ? A ? 16 HD22 1
   ATOM 472 HD23 C LEU A 16 ? 8.47861 13.86969 20.44828 0.533 18.27097 H ? A ? 16 HD23 1
   ATOM 473 N B ASP A 17 ? 4.30208 16.91623 21.84499 0.467 10.39500 N ? A ? 17 N 1
   ATOM 474 CA B ASP A 17 ? 2.91402 16.53416 22.06825 0.467 11.21710 C ? A ? 17 CA 1
   ATOM 475 C B ASP A 17 ? 1.99353 17.36585 21.21426 0.467 11.72925 C ? A ? 17 C 1
   ATOM 476 O B ASP A 17 ? 0.89506 16.87170 20.86873 0.467 7.02135 O ? A ? 17 O 1
   ATOM 477 CB B ASP A 17 ? 2.49122 16.80907 23.53821 0.467 13.31389 C ? A ? 17 CB 1
   ATOM 478 CG B ASP A 17 ? 3.25642 16.08805 24.64338 0.467 8.63659 C ? A ? 17 CG 1
   ATOM 479 OD1 B ASP A 17 ? 4.27402 15.45977 24.30513 0.467 10.80554 O ? A ? 17 OD1 1
   ATOM 480 OD2 B ASP A 17 ? 2.84869 16.27832 25.81199 0.467 12.70074 O ? A ? 17 OD2 1
   ATOM 481 H B ASP A 17 ? 4.66692 17.31055 22.51655 0.467 12.43146 H ? A ? 17 H 1
   ATOM 482 HA B ASP A 17 ? 2.83774 15.58777 21.86966 0.467 13.41798 H ? A ? 17 HA 1
   ATOM 483 HB2 B ASP A 17 ? 2.59287 17.75947 23.70347 0.467 15.93412 H ? A ? 17 HB2 1
   ATOM 484 HB3 B ASP A 17 ? 1.56012 16.55376 23.63192 0.467 15.93412 H ? A ? 17 HB3 1
   ATOM 485 N C ASP A 17 ? 4.41782 16.85304 21.78311 0.533 10.32253 N ? A ? 17 N 1
   ATOM 486 CA C ASP A 17 ? 3.02482 16.44448 21.93760 0.533 11.11706 C ? A ? 17 CA 1
   ATOM 487 C C ASP A 17 ? 2.16325 17.25259 20.98376 0.533 10.83939 C ? A ? 17 C 1
   ATOM 488 O C ASP A 17 ? 1.15365 16.71335 20.48731 0.533 24.36489 O ? A ? 17 O 1
   ATOM 489 CB C ASP A 17 ? 2.56271 16.65552 23.40079 0.533 11.76026 C ? A ? 17 CB 1
   ATOM 490 CG C ASP A 17 ? 3.14507 15.75558 24.50022 0.533 14.18107 C ? A ? 17 CG 1
   ATOM 491 OD1 C ASP A 17 ? 3.95613 14.95372 24.18512 0.533 15.95246 O ? A ? 17 OD1 1
   ATOM 492 OD2 C ASP A 17 ? 2.70887 15.95181 25.62658 0.533 12.97188 O ? A ? 17 OD2 1
   ATOM 493 H C ASP A 17 ? 4.79175 17.10867 22.51415 0.533 12.34449 H ? A ? 17 H 1
   ATOM 494 HA C ASP A 17 ? 2.92888 15.49921 21.74225 0.533 13.29793 H ? A ? 17 HA 1
   ATOM 495 HB2 C ASP A 17 ? 2.78349 17.56705 23.64829 0.533 14.06977 H ? A ? 17 HB2 1
   ATOM 496 HB3 C ASP A 17 ? 1.60131 16.52885 23.42467 0.533 14.06977 H ? A ? 17 HB3 1
   ATOM 497 N . LEU A 18 ? 2.42262 18.53451 20.84712 1.000 11.90307 N ? A ? 18 N 1
   ATOM 498 CA . LEU A 18 ? 1.69308 19.47446 19.99996 1.000 10.99429 C ? A ? 18 CA 1
   ATOM 499 C . LEU A 18 ? 2.21883 19.48029 18.61338 1.000 10.93092 C ? A ? 18 C 1
   ATOM 500 O . LEU A 18 ? 1.37240 19.36520 17.66385 1.000 12.00633 O ? A ? 18 O 1
   ATOM 501 HA . LEU A 18 ? 0.75222 19.24289 19.95467 1.000 13.15060 H ? A ? 18 HA 1
   ATOM 502 CB A LEU A 18 ? 1.81252 20.88270 20.59371 0.173 14.45335 C ? A ? 18 CB 1
   ATOM 503 CG A LEU A 18 ? 0.64981 21.84813 20.27949 0.173 16.58448 C ? A ? 18 CG 1
   ATOM 504 CD1 A LEU A 18 ? 0.73277 23.04125 21.23668 0.173 16.74143 C ? A ? 18 CD1 1
   ATOM 505 CD2 A LEU A 18 ? 0.59547 22.30059 18.80421 0.173 14.47428 C ? A ? 18 CD2 1
   ATOM 506 HB2 A LEU A 18 ? 1.86550 20.80085 21.55880 0.173 17.30147 H ? A ? 18 HB2 1
   ATOM 507 HB3 A LEU A 18 ? 2.62391 21.28829 20.25012 0.173 17.30147 H ? A ? 18 HB3 1
   ATOM 508 HG A LEU A 18 ? -0.18687 21.37600 20.41355 0.173 19.85883 H ? A ? 18 HG 1
   ATOM 509 HD11 A LEU A 18 ? -0.05621 23.59372 21.12182 0.173 20.04718 H ? A ? 18 HD11 1
   ATOM 510 HD12 A LEU A 18 ? 0.77647 22.71240 22.14819 0.173 20.04718 H ? A ? 18 HD12 1
   ATOM 511 HD13 A LEU A 18 ? 1.52934 23.55552 21.03201 0.173 20.04718 H ? A ? 18 HD13 1
   ATOM 512 HD21 A LEU A 18 ? -0.10683 22.96188 18.70237 0.173 17.32659 H ? A ? 18 HD21 1
   ATOM 513 HD22 A LEU A 18 ? 1.45128 22.68676 18.56060 0.173 17.32659 H ? A ? 18 HD22 1
   ATOM 514 HD23 A LEU A 18 ? 0.40860 21.53074 18.24446 0.173 17.32659 H ? A ? 18 HD23 1
   ATOM 515 CB B LEU A 18 ? 1.86562 20.88674 20.63047 0.827 14.62183 C ? A ? 18 CB 1
   ATOM 516 CG B LEU A 18 ? 1.07423 22.06008 19.97120 0.827 16.09441 C ? A ? 18 CG 1
   ATOM 517 CD1 B LEU A 18 ? 0.94040 23.19579 20.96325 0.827 19.56373 C ? A ? 18 CD1 1
   ATOM 518 CD2 B LEU A 18 ? 1.80633 22.53215 18.75592 0.827 17.97903 C ? A ? 18 CD2 1
   ATOM 519 H B LEU A 18 ? 3.18869 18.84500 21.08445 0.467 14.24114 H ? A ? 18 H 1
   ATOM 520 HB2 B LEU A 18 ? 1.57906 20.83729 21.55585 0.827 17.50365 H ? A ? 18 HB2 1
   ATOM 521 HB3 B LEU A 18 ? 2.80608 21.12018 20.58642 0.827 17.50365 H ? A ? 18 HB3 1
   ATOM 522 HG B LEU A 18 ? 0.18861 21.76263 19.71026 0.827 19.27075 H ? A ? 18 HG 1
   ATOM 523 HD11 B LEU A 18 ? 0.47843 23.93460 20.53705 0.827 23.43394 H ? A ? 18 HD11 1
   ATOM 524 HD12 B LEU A 18 ? 0.43333 22.88695 21.73033 0.827 23.43394 H ? A ? 18 HD12 1
   ATOM 525 HD13 B LEU A 18 ? 1.82567 23.47654 21.24320 0.827 23.43394 H ? A ? 18 HD13 1
   ATOM 526 HD21 B LEU A 18 ? 1.46844 23.40553 18.50308 0.827 21.53230 H ? A ? 18 HD21 1
   ATOM 527 HD22 B LEU A 18 ? 2.75284 22.59005 18.96006 0.827 21.53230 H ? A ? 18 HD22 1
   ATOM 528 HD23 B LEU A 18 ? 1.66159 21.89996 18.03461 0.827 21.53230 H ? A ? 18 HD23 1
   ATOM 529 H C LEU A 18 ? 3.06604 18.92393 21.26420 0.533 14.24114 H ? A ? 18 H 1
   ATOM 530 N . THR A 19 ? 3.46621 19.49897 18.30006 1.000 10.69907 N ? A ? 19 N 1
   ATOM 531 CA . THR A 19 ? 3.98646 19.70855 16.98806 1.000 12.08518 C ? A ? 19 CA 1
   ATOM 532 C . THR A 19 ? 3.86661 18.41128 16.19802 1.000 12.03942 C ? A ? 19 C 1
   ATOM 533 O . THR A 19 ? 3.69643 18.55581 14.94867 1.000 13.31903 O ? A ? 19 O 1
   ATOM 534 H . THR A 19 ? 4.09499 19.38316 18.87523 1.000 12.79634 H ? A ? 19 H 1
   ATOM 535 HA . THR A 19 ? 3.48359 20.42068 16.56274 1.000 14.45968 H ? A ? 19 HA 1
   ATOM 536 CB A THR A 19 ? 5.43133 20.22723 16.95732 0.388 12.30633 C ? A ? 19 CB 1
   ATOM 537 OG1 A THR A 19 ? 6.17362 19.24259 17.69567 0.388 14.60061 O ? A ? 19 OG1 1
   ATOM 538 CG2 A THR A 19 ? 5.55329 21.57609 17.44769 0.388 13.91808 C ? A ? 19 CG2 1
   ATOM 539 HB A THR A 19 ? 5.79357 20.32211 16.06252 0.388 14.72506 H ? A ? 19 HB 1
   ATOM 540 HG1 A THR A 19 ? 6.97173 19.48982 17.78224 0.388 17.47819 H ? A ? 19 HG1 1
   ATOM 541 HG21 A THR A 19 ? 6.47926 21.86195 17.40558 0.388 16.65915 H ? A ? 19 HG21 1
   ATOM 542 HG22 A THR A 19 ? 5.01402 22.17527 16.90817 0.388 16.65915 H ? A ? 19 HG22 1
   ATOM 543 HG23 A THR A 19 ? 5.25088 21.62309 18.36814 0.388 16.65915 H ? A ? 19 HG23 1
   ATOM 544 CB B THR A 19 ? 5.44484 20.23514 16.97138 0.612 12.45924 C ? A ? 19 CB 1
   ATOM 545 OG1 B THR A 19 ? 6.23266 19.11712 17.53544 0.612 13.45935 O ? A ? 19 OG1 1
   ATOM 546 CG2 B THR A 19 ? 5.55130 21.53177 17.68489 0.612 15.11347 C ? A ? 19 CG2 1
   ATOM 547 HB B THR A 19 ? 5.79605 20.46339 16.09648 0.612 14.90854 H ? A ? 19 HB 1
   ATOM 548 HG1 B THR A 19 ? 7.04264 19.33367 17.58692 0.612 16.10868 H ? A ? 19 HG1 1
   ATOM 549 HG21 B THR A 19 ? 6.44297 21.89791 17.57640 0.612 18.09362 H ? A ? 19 HG21 1
   ATOM 550 HG22 B THR A 19 ? 4.90659 22.16163 17.32638 0.612 18.09362 H ? A ? 19 HG22 1
   ATOM 551 HG23 B THR A 19 ? 5.37574 21.40550 18.63047 0.612 18.09362 H ? A ? 19 HG23 1
   ATOM 552 N . GLY A 20 ? 3.84086 17.24453 16.70777 1.000 12.99337 N ? A ? 20 N 1
   ATOM 553 CA . GLY A 20 ? 3.58465 16.02716 15.97973 1.000 14.19712 C ? A ? 20 CA 1
   ATOM 554 C . GLY A 20 ? 2.19517 15.99066 15.43729 1.000 13.64234 C ? A ? 20 C 1
   ATOM 555 O . GLY A 20 ? 1.99713 16.01772 14.18784 1.000 15.57309 O ? A ? 20 O 1
   ATOM 556 H . GLY A 20 ? 3.97794 17.09612 17.54370 1.000 15.54950 H ? A ? 20 H 1
   ATOM 557 HA2 . GLY A 20 ? 4.20697 15.95578 15.23911 1.000 16.99400 H ? A ? 20 HA2 1
   ATOM 558 HA3 . GLY A 20 ? 3.70604 15.26605 16.56870 1.000 16.99400 H ? A ? 20 HA3 1
   ATOM 559 N . PRO A 21 ? 1.19160 16.09141 16.28134 1.000 13.07877 N ? A ? 21 N 1
   ATOM 560 CA . PRO A 21 ? -0.18469 16.17159 15.75190 1.000 15.52339 C ? A ? 21 CA 1
   ATOM 561 C . PRO A 21 ? -0.35880 17.34758 14.85290 1.000 13.98127 C ? A ? 21 C 1
   ATOM 562 O . PRO A 21 ? -1.19354 17.22326 13.89354 1.000 14.87775 O ? A ? 21 O 1
   ATOM 563 CB . PRO A 21 ? -1.00145 16.22650 17.06511 1.000 16.47698 C ? A ? 21 CB 1
   ATOM 564 CG . PRO A 21 ? -0.18948 15.64825 18.11787 1.000 17.06310 C ? A ? 21 CG 1
   ATOM 565 CD . PRO A 21 ? 1.20972 15.89061 17.73117 1.000 14.66565 C ? A ? 21 CD 1
   ATOM 566 HA . PRO A 21 ? -0.45635 15.38032 15.26100 1.000 18.58552 H ? A ? 21 HA 1
   ATOM 567 HB2 . PRO A 21 ? -1.21143 17.15083 17.27112 1.000 19.72983 H ? A ? 21 HB2 1
   ATOM 568 HB3 . PRO A 21 ? -1.81952 15.71753 16.95284 1.000 19.72983 H ? A ? 21 HB3 1
   ATOM 569 HG2 . PRO A 21 ? -0.39203 16.08160 18.96172 1.000 20.43317 H ? A ? 21 HG2 1
   ATOM 570 HG3 . PRO A 21 ? -0.36759 14.69692 18.18230 1.000 20.43317 H ? A ? 21 HG3 1
   ATOM 571 HD2 . PRO A 21 ? 1.54861 16.68328 18.17584 1.000 17.55624 H ? A ? 21 HD2 1
   ATOM 572 HD3 . PRO A 21 ? 1.75838 15.12328 17.95716 1.000 17.55624 H ? A ? 21 HD3 1
   ATOM 573 N . HIS A 22 ? 0.20329 18.52103 15.07790 1.000 12.78316 N ? A ? 22 N 1
   ATOM 574 CA . HIS A 22 ? -0.01301 19.70550 14.26852 1.000 12.98211 C ? A ? 22 CA 1
   ATOM 575 C . HIS A 22 ? 0.41159 19.42104 12.86580 1.000 14.28400 C ? A ? 22 C 1
   ATOM 576 O . HIS A 22 ? -0.37356 19.74496 11.90547 1.000 15.07344 O ? A ? 22 O 1
   ATOM 577 CB . HIS A 22 ? 0.75836 20.90610 14.86032 1.000 13.31749 C ? A ? 22 CB 1
   ATOM 578 CG . HIS A 22 ? 0.45548 22.22602 14.25514 1.000 12.88037 C ? A ? 22 CG 1
   ATOM 579 ND1 . HIS A 22 ? 0.89831 22.54734 12.96333 1.000 17.21444 N ? A ? 22 ND1 1
   ATOM 580 CD2 . HIS A 22 ? -0.26315 23.24500 14.69749 1.000 14.84143 C ? A ? 22 CD2 1
   ATOM 581 CE1 . HIS A 22 ? 0.49671 23.78475 12.73970 1.000 16.74940 C ? A ? 22 CE1 1
   ATOM 582 NE2 . HIS A 22 ? -0.21079 24.22583 13.72943 1.000 16.98978 N ? A ? 22 NE2 1
   ATOM 583 H . HIS A 22 ? 0.74508 18.66864 15.72926 1.000 15.29725 H ? A ? 22 H 1
   ATOM 584 HA . HIS A 22 ? -0.95128 19.95157 14.27105 1.000 15.53599 H ? A ? 22 HA 1
   ATOM 585 HB2 . HIS A 22 ? 0.54758 20.96750 15.80515 1.000 15.93845 H ? A ? 22 HB2 1
   ATOM 586 HB3 . HIS A 22 ? 1.70773 20.74622 14.74190 1.000 15.93845 H ? A ? 22 HB3 1
   ATOM 587 HD1 . HIS A 22 ? 1.34093 22.04154 12.42681 1.000 20.61478 H ? A ? 22 HD1 1
   ATOM 588 HD2 . HIS A 22 ? -0.71747 23.29110 15.50765 1.000 17.76717 H ? A ? 22 HD2 1
   ATOM 589 HE1 . HIS A 22 ? 0.69546 24.27372 11.97399 1.000 20.05673 H ? A ? 22 HE1 1
   ATOM 590 N . ASP A 23 ? 1.56585 18.74993 12.59555 1.000 13.47740 N ? A ? 23 N 1
   ATOM 591 CA . ASP A 23 ? 1.99759 18.62376 11.21246 1.000 16.16692 C ? A ? 23 CA 1
   ATOM 592 C . ASP A 23 ? 1.11278 17.54781 10.61139 1.000 16.96058 C ? A ? 23 C 1
   ATOM 593 O . ASP A 23 ? 0.90648 17.57841 9.35938 1.000 19.44285 O ? A ? 23 O 1
   ATOM 594 H . ASP A 23 ? 2.07944 18.38273 13.17950 1.000 16.13033 H ? A ? 23 H 1
   ATOM 595 HA . ASP A 23 ? 1.91432 19.43924 10.69385 1.000 19.35776 H ? A ? 23 HA 1
   ATOM 596 CB A ASP A 23 ? 3.51358 18.30476 11.16055 0.467 15.80269 C ? A ? 23 CB 1
   ATOM 597 CG A ASP A 23 ? 4.31836 19.16276 10.23033 0.467 15.14822 C ? A ? 23 CG 1
   ATOM 598 OD1 A ASP A 23 ? 3.71241 19.97984 9.53356 0.467 19.06898 O ? A ? 23 OD1 1
   ATOM 599 OD2 A ASP A 23 ? 5.49145 18.91468 10.02693 0.467 16.68282 O ? A ? 23 OD2 1
   ATOM 600 HB2 A ASP A 23 ? 3.88131 18.41994 12.05072 0.467 18.92068 H ? A ? 23 HB2 1
   ATOM 601 HB3 A ASP A 23 ? 3.62319 17.38494 10.87278 0.467 18.92068 H ? A ? 23 HB3 1
   ATOM 602 CB B ASP A 23 ? 3.52890 18.33923 11.13160 0.533 15.69038 C ? A ? 23 CB 1
   ATOM 603 CG B ASP A 23 ? 4.38224 19.29838 10.24125 0.533 14.76492 C ? A ? 23 CG 1
   ATOM 604 OD1 B ASP A 23 ? 3.89287 20.29166 9.67079 0.533 14.74651 O ? A ? 23 OD1 1
   ATOM 605 OD2 B ASP A 23 ? 5.53136 19.01481 9.99438 0.533 15.28756 O ? A ? 23 OD2 1
   ATOM 606 HB2 B ASP A 23 ? 3.89129 18.39174 12.02983 0.533 18.78592 H ? A ? 23 HB2 1
   ATOM 607 HB3 B ASP A 23 ? 3.64912 17.44435 10.77715 0.533 18.78592 H ? A ? 23 HB3 1
   ATOM 608 N . VAL A 24 ? 0.61533 16.53896 11.27456 1.000 15.99041 N ? A ? 24 N 1
   ATOM 609 CA . VAL A 24 ? -0.30160 15.53385 10.70518 1.000 17.94554 C ? A ? 24 CA 1
   ATOM 610 C . VAL A 24 ? -1.56301 16.28591 10.29513 1.000 17.10639 C ? A ? 24 C 1
   ATOM 611 O . VAL A 24 ? -2.04413 16.18521 9.15244 1.000 21.19876 O ? A ? 24 O 1
   ATOM 612 CB . VAL A 24 ? -0.60084 14.39773 11.72979 1.000 17.79588 C ? A ? 24 CB 1
   ATOM 613 CG1 . VAL A 24 ? -1.68026 13.47023 11.11054 1.000 21.35678 C ? A ? 24 CG1 1
   ATOM 614 CG2 . VAL A 24 ? 0.61424 13.60344 12.12045 1.000 20.11971 C ? A ? 24 CG2 1
   ATOM 615 H . VAL A 24 ? 0.78951 16.38649 12.10282 1.000 19.14595 H ? A ? 24 H 1
   ATOM 616 HA . VAL A 24 ? 0.09593 15.09679 9.93586 1.000 21.49211 H ? A ? 24 HA 1
   ATOM 617 HB . VAL A 24 ? -0.91573 14.80122 12.55377 1.000 21.31251 H ? A ? 24 HB 1
   ATOM 618 HG11 . VAL A 24 ? -1.69667 12.63347 11.60091 1.000 25.58559 H ? A ? 24 HG11 1
   ATOM 619 HG12 . VAL A 24 ? -2.54441 13.90655 11.17183 1.000 25.58559 H ? A ? 24 HG12 1
   ATOM 620 HG13 . VAL A 24 ? -1.45858 13.30450 10.18086 1.000 25.58559 H ? A ? 24 HG13 1
   ATOM 621 HG21 . VAL A 24 ? 0.36500 12.95955 12.80176 1.000 24.10111 H ? A ? 24 HG21 1
   ATOM 622 HG22 . VAL A 24 ? 0.95491 13.14211 11.33814 1.000 24.10111 H ? A ? 24 HG22 1
   ATOM 623 HG23 . VAL A 24 ? 1.28858 14.20810 12.46767 1.000 24.10111 H ? A ? 24 HG23 1
   ATOM 624 N . LEU A 25 ? -2.22240 16.98991 11.18444 1.000 16.47321 N ? A ? 25 N 1
   ATOM 625 CA . LEU A 25 ? -3.55921 17.54930 10.96969 1.000 16.00897 C ? A ? 25 CA 1
   ATOM 626 C . LEU A 25 ? -3.51755 18.71459 10.01524 1.000 17.49163 C ? A ? 25 C 1
   ATOM 627 O . LEU A 25 ? -4.48357 18.87737 9.24792 1.000 19.29238 O ? A ? 25 O 1
   ATOM 628 CB . LEU A 25 ? -4.20942 17.91939 12.27079 1.000 15.77147 C ? A ? 25 CB 1
   ATOM 629 CG . LEU A 25 ? -4.48032 16.77579 13.17632 1.000 18.68450 C ? A ? 25 CG 1
   ATOM 630 CD1 . LEU A 25 ? -4.85331 17.22790 14.55887 1.000 19.40530 C ? A ? 25 CD1 1
   ATOM 631 CD2 . LEU A 25 ? -5.50450 15.69341 12.71574 1.000 22.47386 C ? A ? 25 CD2 1
   ATOM 632 H . LEU A 25 ? -1.91370 17.17532 11.96542 1.000 19.72532 H ? A ? 25 H 1
   ATOM 633 HA . LEU A 25 ? -4.12088 16.86515 10.57299 1.000 19.16822 H ? A ? 25 HA 1
   ATOM 634 HB2 . LEU A 25 ? -3.62573 18.53415 12.74224 1.000 18.88323 H ? A ? 25 HB2 1
   ATOM 635 HB3 . LEU A 25 ? -5.05801 18.34849 12.07928 1.000 18.88323 H ? A ? 25 HB3 1
   ATOM 636 HG . LEU A 25 ? -3.62520 16.31801 13.16585 1.000 22.37886 H ? A ? 25 HG 1
   ATOM 637 HD11 . LEU A 25 ? -4.99524 16.44842 15.11849 1.000 23.24381 H ? A ? 25 HD11 1
   ATOM 638 HD12 . LEU A 25 ? -4.13260 17.76748 14.91987 1.000 23.24381 H ? A ? 25 HD12 1
   ATOM 639 HD13 . LEU A 25 ? -5.66744 17.75303 14.51051 1.000 23.24381 H ? A ? 25 HD13 1
   ATOM 640 HD21 . LEU A 25 ? -5.61913 15.04408 13.42717 1.000 26.92609 H ? A ? 25 HD21 1
   ATOM 641 HD22 . LEU A 25 ? -6.35187 16.12323 12.52051 1.000 26.92609 H ? A ? 25 HD22 1
   ATOM 642 HD23 . LEU A 25 ? -5.16462 15.25545 11.91977 1.000 26.92609 H ? A ? 25 HD23 1
   ATOM 643 N C ALA A 26 ? -2.54657 19.61494 10.08841 0.401 18.54458 N ? A ? 26 N 1
   ATOM 644 CA C ALA A 26 ? -2.57583 20.84236 9.32229 0.401 17.81285 C ? A ? 26 CA 1
   ATOM 645 C C ALA A 26 ? -2.40122 20.54769 7.84885 0.401 23.26907 C ? A ? 26 C 1
   ATOM 646 O C ALA A 26 ? -2.75960 21.38887 7.07456 0.401 18.38643 O ? A ? 26 O 1
   ATOM 647 CB C ALA A 26 ? -1.45536 21.80172 9.77402 0.401 18.34962 C ? A ? 26 CB 1
   ATOM 648 H C ALA A 26 ? -1.84847 19.53448 10.58417 0.401 22.21095 H ? A ? 26 H 1
   ATOM 649 HA C ALA A 26 ? -3.42209 21.29064 9.47655 0.401 21.33287 H ? A ? 26 HA 1
   ATOM 650 HB1 C ALA A 26 ? -1.50324 22.61405 9.24609 0.401 21.97701 H ? A ? 26 HB1 1
   ATOM 651 HB2 C ALA A 26 ? -1.57768 22.01006 10.71345 0.401 21.97701 H ? A ? 26 HB2 1
   ATOM 652 HB3 C ALA A 26 ? -0.59703 21.37020 9.63994 0.401 21.97701 H ? A ? 26 HB3 1
   ATOM 653 N D ALA A 26 ? -2.50413 19.56055 9.98708 0.599 18.30019 N ? A ? 26 N 1
   ATOM 654 CA D ALA A 26 ? -2.34202 20.63777 9.03453 0.599 18.74679 C ? A ? 26 CA 1
   ATOM 655 C D ALA A 26 ? -2.06966 20.11723 7.63666 0.599 19.05191 C ? A ? 26 C 1
   ATOM 656 O D ALA A 26 ? -2.09851 20.91095 6.69738 0.599 22.56693 O ? A ? 26 O 1
   ATOM 657 CB D ALA A 26 ? -1.16760 21.54909 9.45174 0.599 18.78290 C ? A ? 26 CB 1
   ATOM 658 H D ALA A 26 ? -1.85263 19.52950 10.54760 0.599 21.91769 H ? A ? 26 H 1
   ATOM 659 HA D ALA A 26 ? -3.15350 21.16914 9.02839 0.599 22.45361 H ? A ? 26 HA 1
   ATOM 660 HB1 D ALA A 26 ? -1.07566 22.26320 8.80175 0.599 22.49693 H ? A ? 26 HB1 1
   ATOM 661 HB2 D ALA A 26 ? -1.35263 21.92132 10.32816 0.599 22.49693 H ? A ? 26 HB2 1
   ATOM 662 HB3 D ALA A 26 ? -0.35389 21.02194 9.48132 0.599 22.49693 H ? A ? 26 HB3 1
   ATOM 663 N C SER A 27 ? -1.93983 19.35413 7.45775 0.401 17.57600 N ? A ? 27 N 1
   ATOM 664 CA C SER A 27 ? -1.88616 18.94235 6.05041 0.401 27.12200 C ? A ? 27 CA 1
   ATOM 665 C C SER A 27 ? -3.26189 18.57387 5.44793 0.401 20.20324 C ? A ? 27 C 1
   ATOM 666 O C SER A 27 ? -3.39597 18.51558 4.21023 0.401 27.23045 O ? A ? 27 O 1
   ATOM 667 CB C SER A 27 ? -0.91986 17.75702 5.91869 0.401 22.55191 C ? A ? 27 CB 1
   ATOM 668 OG C SER A 27 ? 0.34505 18.05844 6.45016 0.401 38.23513 O ? A ? 27 OG 1
   ATOM 669 H C SER A 27 ? -1.64629 18.75298 7.99817 0.401 21.04865 H ? A ? 27 H 1
   ATOM 670 HA C SER A 27 ? -1.55196 19.68393 5.52194 0.401 32.50386 H ? A ? 27 HA 1
   ATOM 671 HB2 C SER A 27 ? -1.28800 16.99877 6.39873 0.401 27.01975 H ? A ? 27 HB2 1
   ATOM 672 HB3 C SER A 27 ? -0.82000 17.53805 4.97902 0.401 27.01975 H ? A ? 27 HB3 1
   ATOM 673 HG C SER A 27 ? 0.27399 18.26570 7.26109 0.401 45.83962 H ? A ? 27 HG 1
   ATOM 674 N D SER A 27 ? -1.88093 18.82453 7.49596 0.599 19.28281 N ? A ? 27 N 1
   ATOM 675 CA D SER A 27 ? -1.73328 18.22874 6.17154 0.599 16.64694 C ? A ? 27 CA 1
   ATOM 676 C D SER A 27 ? -3.08662 17.81887 5.53567 0.599 21.70763 C ? A ? 27 C 1
   ATOM 677 O D SER A 27 ? -3.11587 17.34499 4.35403 0.599 20.51159 O ? A ? 27 O 1
   ATOM 678 CB D SER A 27 ? -0.90231 16.94087 6.26363 0.599 17.12574 C ? A ? 27 CB 1
   ATOM 679 OG D SER A 27 ? 0.39617 17.10699 6.82640 0.599 21.65126 O ? A ? 27 OG 1
   ATOM 680 H D SER A 27 ? -1.83351 18.26477 8.14712 0.599 23.09683 H ? A ? 27 H 1
   ATOM 681 HA D SER A 27 ? -1.28655 18.88155 5.61014 0.599 19.93378 H ? A ? 27 HA 1
   ATOM 682 HB2 D SER A 27 ? -1.38935 16.30854 6.81485 0.599 20.50834 H ? A ? 27 HB2 1
   ATOM 683 HB3 D SER A 27 ? -0.79731 16.58698 5.36662 0.599 20.50834 H ? A ? 27 HB3 1
   ATOM 684 HG D SER A 27 ? 0.85135 17.62786 6.34984 0.599 25.93897 H ? A ? 27 HG 1
   ATOM 685 N C LEU A 28 ? -4.23445 18.21612 6.27986 0.401 22.62427 N ? A ? 28 N 1
   ATOM 686 CA C LEU A 28 ? -5.54249 17.78247 5.80159 0.401 27.98180 C ? A ? 28 CA 1
   ATOM 687 C C LEU A 28 ? -6.24385 18.91031 5.03985 0.401 30.32536 C ? A ? 28 C 1
   ATOM 688 O C LEU A 28 ? -6.11758 20.10780 5.31584 0.401 26.72844 O ? A ? 28 O 1
   ATOM 689 CB C LEU A 28 ? -6.39642 17.30512 6.97811 0.401 24.85085 C ? A ? 28 CB 1
   ATOM 690 CG C LEU A 28 ? -5.87676 16.10415 7.80365 0.401 25.54956 C ? A ? 28 CG 1
   ATOM 691 CD1 C LEU A 28 ? -6.64257 15.98281 9.08454 0.401 28.41437 C ? A ? 28 CD1 1
   ATOM 692 CD2 C LEU A 28 ? -5.88794 14.85171 6.99604 0.401 31.00100 C ? A ? 28 CD2 1
   ATOM 693 H C LEU A 28 ? -4.16270 18.21519 7.13686 0.401 27.10658 H ? A ? 28 H 1
   ATOM 694 HA C LEU A 28 ? -5.43697 17.04253 5.18332 0.401 33.53561 H ? A ? 28 HA 1
   ATOM 695 HB2 C LEU A 28 ? -6.49209 18.04792 7.59455 0.401 29.77848 H ? A ? 28 HB2 1
   ATOM 696 HB3 C LEU A 28 ? -7.26464 17.04986 6.62891 0.401 29.77848 H ? A ? 28 HB3 1
   ATOM 697 HG C LEU A 28 ? -4.94962 16.25249 8.04718 0.401 30.61693 H ? A ? 28 HG 1
   ATOM 698 HD11 C LEU A 28 ? -6.30404 15.22341 9.58415 0.401 34.05470 H ? A ? 28 HD11 1
   ATOM 699 HD12 C LEU A 28 ? -6.52657 16.79622 9.60010 0.401 34.05470 H ? A ? 28 HD12 1
   ATOM 700 HD13 C LEU A 28 ? -7.58166 15.85202 8.87984 0.401 34.05470 H ? A ? 28 HD13 1
   ATOM 701 HD21 C LEU A 28 ? -5.57118 14.11833 7.54623 0.401 37.15865 H ? A ? 28 HD21 1
   ATOM 702 HD22 C LEU A 28 ? -6.79449 14.67522 6.69954 0.401 37.15865 H ? A ? 28 HD22 1
   ATOM 703 HD23 C LEU A 28 ? -5.30525 14.96539 6.22893 0.401 37.15865 H ? A ? 28 HD23 1
   ATOM 704 N D LEU A 28 ? -4.11378 18.01900 6.19682 0.599 21.35246 N ? A ? 28 N 1
   ATOM 705 CA D LEU A 28 ? -5.50625 17.72190 5.77395 0.599 27.82844 C ? A ? 28 CA 1
   ATOM 706 C D LEU A 28 ? -6.17019 18.86798 5.00366 0.599 29.61461 C ? A ? 28 C 1
   ATOM 707 O D LEU A 28 ? -5.93830 20.04725 5.22324 0.599 27.97962 O ? A ? 28 O 1
   ATOM 708 CB D LEU A 28 ? -6.36144 17.30198 6.96923 0.599 23.97320 C ? A ? 28 CB 1
   ATOM 709 CG D LEU A 28 ? -5.92030 16.02115 7.74575 0.599 24.59044 C ? A ? 28 CG 1
   ATOM 710 CD1 D LEU A 28 ? -6.55404 15.98878 9.08484 0.599 27.94697 C ? A ? 28 CD1 1
   ATOM 711 CD2 D LEU A 28 ? -6.20583 14.79862 6.93072 0.599 30.32488 C ? A ? 28 CD2 1
   ATOM 712 H D LEU A 28 ? -4.09742 18.36038 6.98599 0.599 25.58041 H ? A ? 28 H 1
   ATOM 713 HA D LEU A 28 ? -5.47478 16.97854 5.15159 0.599 33.35158 H ? A ? 28 HA 1
   ATOM 714 HB2 D LEU A 28 ? -6.36130 18.03281 7.60703 0.599 28.72530 H ? A ? 28 HB2 1
   ATOM 715 HB3 D LEU A 28 ? -7.26281 17.14141 6.64886 0.599 28.72530 H ? A ? 28 HB3 1
   ATOM 716 HG D LEU A 28 ? -4.96231 16.03172 7.89756 0.599 29.46598 H ? A ? 28 HG 1
   ATOM 717 HD11 D LEU A 28 ? -6.27366 15.18368 9.54754 0.599 33.49383 H ? A ? 28 HD11 1
   ATOM 718 HD12 D LEU A 28 ? -6.27551 16.77179 9.58506 0.599 33.49383 H ? A ? 28 HD12 1
   ATOM 719 HD13 D LEU A 28 ? -7.51815 15.99018 8.97806 0.599 33.49383 H ? A ? 28 HD13 1
   ATOM 720 HD21 D LEU A 28 ? -5.95225 14.01310 7.44018 0.599 36.34732 H ? A ? 28 HD21 1
   ATOM 721 HD22 D LEU A 28 ? -7.15377 14.76906 6.72719 0.599 36.34732 H ? A ? 28 HD22 1
   ATOM 722 HD23 D LEU A 28 ? -5.69219 14.83989 6.10891 0.599 36.34732 H ? A ? 28 HD23 1
   ATOM 723 N . PRO A 29 ? -7.07999 18.57010 4.09301 1.000 55.75492 N ? A ? 29 N 1
   ATOM 724 CA . PRO A 29 ? -7.74318 19.64212 3.36728 1.000 37.02648 C ? A ? 29 CA 1
   ATOM 725 C . PRO A 29 ? -8.79615 20.32415 4.22894 1.000 23.46093 C ? A ? 29 C 1
   ATOM 726 O . PRO A 29 ? -9.50078 19.69991 4.99224 1.000 31.32759 O ? A ? 29 O 1
   ATOM 727 CB . PRO A 29 ? -8.38476 18.90176 2.16774 1.000 43.13634 C ? A ? 29 CB 1
   ATOM 728 CG . PRO A 29 ? -8.68887 17.51642 2.69943 1.000 39.40115 C ? A ? 29 CG 1
   ATOM 729 CD . PRO A 29 ? -7.57822 17.23051 3.75957 1.000 39.62692 C ? A ? 29 CD 1
   ATOM 730 HA . PRO A 29 ? -7.10549 20.30081 3.05047 1.000 44.38924 H ? A ? 29 HA 1
   ATOM 731 HB2 . PRO A 29 ? -9.19623 19.35602 1.89195 1.000 51.72106 H ? A ? 29 HB2 1
   ATOM 732 HB3 . PRO A 29 ? -7.75878 18.86233 1.42782 1.000 51.72106 H ? A ? 29 HB3 1
   ATOM 733 HG2 . PRO A 29 ? -9.56830 17.50609 3.10859 1.000 47.23883 H ? A ? 29 HG2 1
   ATOM 734 HG3 . PRO A 29 ? -8.65158 16.87046 1.97677 1.000 47.23883 H ? A ? 29 HG3 1
   ATOM 735 HD2 . PRO A 29 ? -7.95139 16.79589 4.54236 1.000 47.50976 H ? A ? 29 HD2 1
   ATOM 736 HD3 . PRO A 29 ? -6.87212 16.68346 3.38134 1.000 47.50976 H ? A ? 29 HD3 1
   ATOM 737 N B ASP A 30 ? -8.95100 21.62572 4.03788 0.570 25.56541 N ? A ? 30 N 1
   ATOM 738 CA B ASP A 30 ? -10.04333 22.36109 4.61144 0.570 35.17648 C ? A ? 30 CA 1
   ATOM 739 C B ASP A 30 ? -9.98429 22.13023 6.09950 0.570 38.06982 C ? A ? 30 C 1
   ATOM 740 O B ASP A 30 ? -11.00658 21.88940 6.75393 0.570 35.60118 O ? A ? 30 O 1
   ATOM 741 CB B ASP A 30 ? -11.42114 21.99534 4.05752 0.570 46.16327 C ? A ? 30 CB 1
   ATOM 742 CG B ASP A 30 ? -11.79888 22.82511 2.82553 0.570 56.44064 C ? A ? 30 CG 1
   ATOM 743 OD1 B ASP A 30 ? -11.60746 24.05351 2.87209 0.570 51.18352 O ? A ? 30 OD1 1
   ATOM 744 OD2 B ASP A 30 ? -12.26860 22.23552 1.83288 0.570 65.63091 O ? A ? 30 OD2 1
   ATOM 745 H B ASP A 30 ? -8.41835 22.10926 3.56663 0.570 30.63594 H ? A ? 30 H 1
   ATOM 746 HA B ASP A 30 ? -9.94266 23.29882 4.38467 0.570 42.16923 H ? A ? 30 HA 1
   ATOM 747 HB2 B ASP A 30 ? -11.42159 21.05970 3.80164 0.570 55.35339 H ? A ? 30 HB2 1
   ATOM 748 HB3 B ASP A 30 ? -12.08985 22.15230 4.74243 0.570 55.35339 H ? A ? 30 HB3 1
   ATOM 749 N C ASP A 30 ? -8.93674 21.62305 4.03380 0.430 26.62110 N ? A ? 30 N 1
   ATOM 750 CA C ASP A 30 ? -9.98364 22.38716 4.65733 0.430 34.81253 C ? A ? 30 CA 1
   ATOM 751 C C ASP A 30 ? -9.93100 22.09028 6.14689 0.430 38.38479 C ? A ? 30 C 1
   ATOM 752 O C ASP A 30 ? -10.92224 21.69625 6.76958 0.430 33.63095 O ? A ? 30 O 1
   ATOM 753 CB C ASP A 30 ? -11.37351 22.09221 4.08445 0.430 46.04856 C ? A ? 30 CB 1
   ATOM 754 CG C ASP A 30 ? -11.35342 21.84131 2.56234 0.430 40.59030 C ? A ? 30 CG 1
   ATOM 755 OD1 C ASP A 30 ? -10.66236 22.59932 1.84109 0.430 45.28470 O ? A ? 30 OD1 1
   ATOM 756 OD2 C ASP A 30 ? -12.01195 20.87164 2.13827 0.430 40.26687 O ? A ? 30 OD2 1
   ATOM 757 H C ASP A 30 ? -8.42080 22.09122 3.52959 0.430 31.90278 H ? A ? 30 H 1
   ATOM 758 HA C ASP A 30 ? -9.83442 23.32993 4.48465 0.430 41.73250 H ? A ? 30 HA 1
   ATOM 759 HB2 C ASP A 30 ? -11.73026 21.29907 4.51405 0.430 55.21573 H ? A ? 30 HB2 1
   ATOM 760 HB3 C ASP A 30 ? -11.95296 22.85112 4.25528 0.430 55.21573 H ? A ? 30 HB3 1
   ATOM 761 N B VAL A 31 ? -8.78041 22.34012 6.65368 0.570 20.61050 N ? A ? 31 N 1
   ATOM 762 CA B VAL A 31 ? -8.69578 22.57464 8.09147 0.570 22.71906 C ? A ? 31 CA 1
   ATOM 763 C B VAL A 31 ? -8.08932 23.94456 8.39240 0.570 23.84523 C ? A ? 31 C 1
   ATOM 764 O B VAL A 31 ? -7.44168 24.58628 7.58887 0.570 25.04499 O ? A ? 31 O 1
   ATOM 765 CB B VAL A 31 ? -7.90793 21.47601 8.76570 0.570 21.97567 C ? A ? 31 CB 1
   ATOM 766 CG1 B VAL A 31 ? -8.52495 20.05821 8.53517 0.570 27.12161 C ? A ? 31 CG1 1
   ATOM 767 CG2 B VAL A 31 ? -6.46213 21.44918 8.41793 0.570 17.13998 C ? A ? 31 CG2 1
   ATOM 768 H B VAL A 31 ? -8.03259 22.34970 6.22909 0.570 24.69006 H ? A ? 31 H 1
   ATOM 769 HA B VAL A 31 ? -9.59564 22.60308 8.45252 0.570 27.22033 H ? A ? 31 HA 1
   ATOM 770 HB B VAL A 31 ? -7.96738 21.69487 9.70881 0.570 26.32827 H ? A ? 31 HB 1
   ATOM 771 HG11 B VAL A 31 ? -8.00907 19.40458 9.03271 0.570 32.50339 H ? A ? 31 HG11 1
   ATOM 772 HG12 B VAL A 31 ? -9.44409 20.05960 8.84514 0.570 32.50339 H ? A ? 31 HG12 1
   ATOM 773 HG13 B VAL A 31 ? -8.49561 19.85123 7.58797 0.570 32.50339 H ? A ? 31 HG13 1
   ATOM 774 HG21 B VAL A 31 ? -6.08502 20.60136 8.70057 0.570 20.52543 H ? A ? 31 HG21 1
   ATOM 775 HG22 B VAL A 31 ? -6.36630 21.55024 7.45798 0.570 20.52543 H ? A ? 31 HG22 1
   ATOM 776 HG23 B VAL A 31 ? -6.01410 22.17886 8.87371 0.570 20.52543 H ? A ? 31 HG23 1
   ATOM 777 N C VAL A 31 ? -8.76082 22.38000 6.72988 0.430 21.29121 N ? A ? 31 N 1
   ATOM 778 CA C VAL A 31 ? -8.58419 22.42618 8.19326 0.430 21.97045 C ? A ? 31 CA 1
   ATOM 779 C C VAL A 31 ? -7.85454 23.70248 8.49932 0.430 25.51593 C ? A ? 31 C 1
   ATOM 780 O C VAL A 31 ? -6.87652 24.00982 7.78855 0.430 17.54682 O ? A ? 31 O 1
   ATOM 781 CB C VAL A 31 ? -7.75363 21.23362 8.67679 0.430 23.36461 C ? A ? 31 CB 1
   ATOM 782 CG1 C VAL A 31 ? -7.24283 21.38872 10.17130 0.430 19.77043 C ? A ? 31 CG1 1
   ATOM 783 CG2 C VAL A 31 ? -8.59599 19.92964 8.54490 0.430 27.21356 C ? A ? 31 CG2 1
   ATOM 784 H C VAL A 31 ? -8.04127 22.55674 6.29329 0.430 25.50690 H ? A ? 31 H 1
   ATOM 785 HA C VAL A 31 ? -9.44318 22.42066 8.64382 0.430 26.32200 H ? A ? 31 HA 1
   ATOM 786 HB C VAL A 31 ? -6.96177 21.18733 8.11847 0.430 27.99499 H ? A ? 31 HB 1
   ATOM 787 HG11 C VAL A 31 ? -6.98263 20.51710 10.50816 0.430 23.68197 H ? A ? 31 HG11 1
   ATOM 788 HG12 C VAL A 31 ? -6.48110 21.98913 10.18398 0.430 23.68197 H ? A ? 31 HG12 1
   ATOM 789 HG13 C VAL A 31 ? -7.95983 21.75251 10.71395 0.430 23.68197 H ? A ? 31 HG13 1
   ATOM 790 HG21 C VAL A 31 ? -8.05225 19.17362 8.81634 0.430 32.61373 H ? A ? 31 HG21 1
   ATOM 791 HG22 C VAL A 31 ? -9.37615 19.99841 9.11720 0.430 32.61373 H ? A ? 31 HG22 1
   ATOM 792 HG23 C VAL A 31 ? -8.87180 19.82394 7.62097 0.430 32.61373 H ? A ? 31 HG23 1
   ATOM 793 N . GLN A 32 ? -8.31273 24.41625 9.57938 1.000 20.02971 N ? A ? 32 N 1
   ATOM 794 CA . GLN A 32 ? -7.63832 25.61036 10.11399 1.000 19.45096 C ? A ? 32 CA 1
   ATOM 795 C . GLN A 32 ? -7.22614 25.22392 11.53256 1.000 17.04475 C ? A ? 32 C 1
   ATOM 796 O . GLN A 32 ? -8.03924 24.77370 12.30948 1.000 18.01620 O ? A ? 32 O 1
   ATOM 797 HA . GLN A 32 ? -6.89221 25.84008 9.53828 1.000 23.29860 H ? A ? 32 HA 1
   ATOM 798 CB A GLN A 32 ? -8.53316 26.85328 10.17183 0.247 21.63882 C ? A ? 32 CB 1
   ATOM 799 CG A GLN A 32 ? -7.81202 28.11941 10.56278 0.247 29.20935 C ? A ? 32 CG 1
   ATOM 800 CD A GLN A 32 ? -8.66273 29.39568 10.49068 0.247 33.49399 C ? A ? 32 CD 1
   ATOM 801 OE1 A GLN A 32 ? -9.90168 29.36357 10.50005 0.247 31.43674 O ? A ? 32 OE1 1
   ATOM 802 NE2 A GLN A 32 ? -7.99145 30.52669 10.40578 0.247 32.25721 N ? A ? 32 NE2 1
   ATOM 803 HB2 A GLN A 32 ? -8.92256 26.99567 9.29490 0.247 25.92404 H ? A ? 32 HB2 1
   ATOM 804 HB3 A GLN A 32 ? -9.23374 26.70043 10.82507 0.247 25.92404 H ? A ? 32 HB3 1
   ATOM 805 HG2 A GLN A 32 ? -7.50233 28.02751 11.47741 0.247 35.00867 H ? A ? 32 HG2 1
   ATOM 806 HG3 A GLN A 32 ? -7.05602 28.23968 9.96704 0.247 35.00867 H ? A ? 32 HG3 1
   ATOM 807 HE21 A GLN A 32 ? -7.13159 30.51652 10.39379 0.247 38.66610 H ? A ? 32 HE21 1
   ATOM 808 HE22 A GLN A 32 ? -8.41327 31.27488 10.36238 0.247 38.66610 H ? A ? 32 HE22 1
   ATOM 809 CB B GLN A 32 ? -8.55739 26.83597 10.17486 0.251 21.63008 C ? A ? 32 CB 1
   ATOM 810 CG B GLN A 32 ? -7.92949 28.10402 10.67010 0.251 29.11501 C ? A ? 32 CG 1
   ATOM 811 CD B GLN A 32 ? -8.83272 29.33103 10.54494 0.251 33.76357 C ? A ? 32 CD 1
   ATOM 812 OE1 B GLN A 32 ? -9.79783 29.31981 9.79296 0.251 31.52240 O ? A ? 32 OE1 1
   ATOM 813 NE2 B GLN A 32 ? -8.52446 30.38176 11.27894 0.251 38.92655 N ? A ? 32 NE2 1
   ATOM 814 H B GLN A 32 ? -8.86840 24.06499 10.13386 0.570 23.99311 H ? A ? 32 H 1
   ATOM 815 HB2 B GLN A 32 ? -8.88908 27.01082 9.28025 0.251 25.91355 H ? A ? 32 HB2 1
   ATOM 816 HB3 B GLN A 32 ? -9.29660 26.63132 10.76865 0.251 25.91355 H ? A ? 32 HB3 1
   ATOM 817 HG2 B GLN A 32 ? -7.70641 27.99602 11.60790 0.251 34.89546 H ? A ? 32 HG2 1
   ATOM 818 HG3 B GLN A 32 ? -7.12538 28.27558 10.15543 0.251 34.89546 H ? A ? 32 HG3 1
   ATOM 819 HE21 B GLN A 32 ? -7.84023 30.35697 11.79935 0.251 46.66932 H ? A ? 32 HE21 1
   ATOM 820 HE22 B GLN A 32 ? -9.00758 31.09201 11.23738 0.251 46.66932 H ? A ? 32 HE22 1
   ATOM 821 CB C GLN A 32 ? -8.49394 26.87169 10.17367 0.502 21.17172 C ? A ? 32 CB 1
   ATOM 822 CG C GLN A 32 ? -8.78022 27.36349 8.67511 0.502 30.97336 C ? A ? 32 CG 1
   ATOM 823 CD C GLN A 32 ? -9.65012 28.62330 8.61084 0.502 49.60936 C ? A ? 32 CD 1
   ATOM 824 OE1 C GLN A 32 ? -9.30886 29.61959 7.96511 0.502 55.27872 O ? A ? 32 OE1 1
   ATOM 825 NE2 C GLN A 32 ? -10.79552 28.56377 9.25875 0.502 41.88570 N ? A ? 32 NE2 1
   ATOM 826 H C GLN A 32 ? -9.02558 24.21089 10.01443 0.430 23.99311 H ? A ? 32 H 1
   ATOM 827 HB2 C GLN A 32 ? -9.33762 26.67999 10.61225 0.502 25.36353 H ? A ? 32 HB2 1
   ATOM 828 HB3 C GLN A 32 ? -8.02203 27.57047 10.65316 0.502 25.36353 H ? A ? 32 HB3 1
   ATOM 829 HG2 C GLN A 32 ? -7.93517 27.56205 8.24225 0.502 37.12549 H ? A ? 32 HG2 1
   ATOM 830 HG3 C GLN A 32 ? -9.24116 26.65785 8.19501 0.502 37.12549 H ? A ? 32 HG3 1
   ATOM 831 HE21 C GLN A 32 ? -11.01323 27.84768 9.68235 0.502 50.22030 H ? A ? 32 HE21 1
   ATOM 832 HE22 C GLN A 32 ? -11.32560 29.24098 9.25815 0.502 50.22030 H ? A ? 32 HE22 1
   ATOM 833 N . VAL A 33 ? -5.95154 25.43443 11.83600 1.000 15.67346 N ? A ? 33 N 1
   ATOM 834 CA . VAL A 33 ? -5.34168 25.05308 13.12728 1.000 15.94906 C ? A ? 33 CA 1
   ATOM 835 C . VAL A 33 ? -5.00018 26.30135 13.86278 1.000 17.11228 C ? A ? 33 C 1
   ATOM 836 O . VAL A 33 ? -4.27572 27.17759 13.37355 1.000 18.18662 O ? A ? 33 O 1
   ATOM 837 CB . VAL A 33 ? -4.16306 24.13791 12.90758 1.000 16.19494 C ? A ? 33 CB 1
   ATOM 838 CG1 . VAL A 33 ? -3.73112 23.66423 14.28287 1.000 20.28105 C ? A ? 33 CG1 1
   ATOM 839 CG2 . VAL A 33 ? -4.54051 22.90913 12.10118 1.000 24.14648 C ? A ? 33 CG2 1
   ATOM 840 H . VAL A 33 ? -5.39331 25.80833 11.29918 1.000 18.76561 H ? A ? 33 H 1
   ATOM 841 HA . VAL A 33 ? -5.97441 24.57267 13.68383 1.000 19.09633 H ? A ? 33 HA 1
   ATOM 842 HB . VAL A 33 ? -3.46769 24.61120 12.42450 1.000 19.39139 H ? A ? 33 HB 1
   ATOM 843 HG11 . VAL A 33 ? -3.10764 22.92804 14.18191 1.000 24.29472 H ? A ? 33 HG11 1
   ATOM 844 HG12 . VAL A 33 ? -3.30286 24.39873 14.74977 1.000 24.29472 H ? A ? 33 HG12 1
   ATOM 845 HG13 . VAL A 33 ? -4.51318 23.37016 14.77562 1.000 24.29472 H ? A ? 33 HG13 1
   ATOM 846 HG21 . VAL A 33 ? -3.77092 22.32166 12.04188 1.000 28.93324 H ? A ? 33 HG21 1
   ATOM 847 HG22 . VAL A 33 ? -5.27191 22.45232 12.54535 1.000 28.93324 H ? A ? 33 HG22 1
   ATOM 848 HG23 . VAL A 33 ? -4.81436 23.18623 11.21286 1.000 28.93324 H ? A ? 33 HG23 1
   ATOM 849 N . HIS A 34 ? -5.34226 26.32489 15.15466 1.000 13.60325 N ? A ? 34 N 1
   ATOM 850 CA . HIS A 34 ? -5.17238 27.44038 16.10326 1.000 14.85778 C ? A ? 34 CA 1
   ATOM 851 C . HIS A 34 ? -4.25993 26.98306 17.24833 1.000 14.05568 C ? A ? 34 C 1
   ATOM 852 O . HIS A 34 ? -4.41220 25.85673 17.73169 1.000 15.07634 O ? A ? 34 O 1
   ATOM 853 H . HIS A 34 ? -5.70667 25.64907 15.54204 1.000 16.28135 H ? A ? 34 H 1
   ATOM 854 HA . HIS A 34 ? -4.76786 28.17904 15.62197 1.000 17.78679 H ? A ? 34 HA 1
   ATOM 855 CB A HIS A 34 ? -6.47187 27.96948 16.68088 0.537 14.32226 C ? A ? 34 CB 1
   ATOM 856 CG A HIS A 34 ? -7.50291 28.25185 15.60177 0.537 15.38021 C ? A ? 34 CG 1
   ATOM 857 ND1 A HIS A 34 ? -7.30849 29.27942 14.68954 0.537 16.87540 N ? A ? 34 ND1 1
   ATOM 858 CD2 A HIS A 34 ? -8.65259 27.60750 15.29870 0.537 14.31814 C ? A ? 34 CD2 1
   ATOM 859 CE1 A HIS A 34 ? -8.32496 29.24426 13.83916 0.537 18.16052 C ? A ? 34 CE1 1
   ATOM 860 NE2 A HIS A 34 ? -9.17122 28.28569 14.20067 0.537 17.38719 N ? A ? 34 NE2 1
   ATOM 861 HB2 A HIS A 34 ? -6.84187 27.31027 17.28870 0.537 17.14417 H ? A ? 34 HB2 1
   ATOM 862 HB3 A HIS A 34 ? -6.29572 28.79670 17.15583 0.537 17.14417 H ? A ? 34 HB3 1
   ATOM 863 HD1 A HIS A 34 ? -6.65192 29.83474 14.67802 0.537 20.20794 H ? A ? 34 HD1 1
   ATOM 864 HD2 A HIS A 34 ? -9.01784 26.86973 15.73134 0.537 17.13923 H ? A ? 34 HD2 1
   ATOM 865 HE1 A HIS A 34 ? -8.42951 29.80373 13.10366 0.537 21.75008 H ? A ? 34 HE1 1
   ATOM 866 CB B HIS A 34 ? -6.47206 27.89061 16.70113 0.463 14.24412 C ? A ? 34 CB 1
   ATOM 867 CG B HIS A 34 ? -7.44906 28.39004 15.69136 0.463 16.82527 C ? A ? 34 CG 1
   ATOM 868 ND1 B HIS A 34 ? -8.19053 27.56940 14.86786 0.463 25.09879 N ? A ? 34 ND1 1
   ATOM 869 CD2 B HIS A 34 ? -7.70592 29.64924 15.36464 0.463 14.44934 C ? A ? 34 CD2 1
   ATOM 870 CE1 B HIS A 34 ? -8.91575 28.33874 14.05795 0.463 18.20164 C ? A ? 34 CE1 1
   ATOM 871 NE2 B HIS A 34 ? -8.70401 29.59581 14.40958 0.463 18.21797 N ? A ? 34 NE2 1
   ATOM 872 HB2 B HIS A 34 ? -6.87958 27.14195 17.16410 0.463 17.05041 H ? A ? 34 HB2 1
   ATOM 873 HB3 B HIS A 34 ? -6.29605 28.61118 17.32619 0.463 17.05041 H ? A ? 34 HB3 1
   ATOM 874 HD2 B HIS A 34 ? -7.29840 30.41165 15.70752 0.463 17.29667 H ? A ? 34 HD2 1
   ATOM 875 HE1 B HIS A 34 ? -9.46969 28.04556 13.37087 0.463 21.79943 H ? A ? 34 HE1 1
   ATOM 876 HE2 B HIS A 34 ? -9.12331 30.27640 14.09244 0.463 21.81902 H ? A ? 34 HE2 1
   ATOM 877 N A LEU A 35 ? -3.37755 27.84702 17.70572 0.386 12.61507 N ? A ? 35 N 1
   ATOM 878 CA A LEU A 35 ? -2.58618 27.63497 18.93146 0.386 11.68743 C ? A ? 35 CA 1
   ATOM 879 C A LEU A 35 ? -3.04566 28.66598 19.91654 0.386 12.51358 C ? A ? 35 C 1
   ATOM 880 O A LEU A 35 ? -2.88958 29.87680 19.71406 0.386 13.75285 O ? A ? 35 O 1
   ATOM 881 CB A LEU A 35 ? -1.09429 27.79438 18.65911 0.386 13.34063 C ? A ? 35 CB 1
   ATOM 882 CG A LEU A 35 ? -0.39165 26.61206 18.03398 0.386 15.71417 C ? A ? 35 CG 1
   ATOM 883 CD1 A LEU A 35 ? -0.75197 26.49495 16.54771 0.386 22.97994 C ? A ? 35 CD1 1
   ATOM 884 CD2 A LEU A 35 ? 1.17243 26.68401 18.15783 0.386 15.12635 C ? A ? 35 CD2 1
   ATOM 885 H A LEU A 35 ? -3.20324 28.59509 17.31892 0.386 15.09554 H ? A ? 35 H 1
   ATOM 886 HA A LEU A 35 ? -2.73823 26.74176 19.27780 0.386 13.98237 H ? A ? 35 HA 1
   ATOM 887 HB2 A LEU A 35 ? -0.97767 28.54591 18.05703 0.386 15.96622 H ? A ? 35 HB2 1
   ATOM 888 HB3 A LEU A 35 ? -0.65249 27.97426 19.50371 0.386 15.96622 H ? A ? 35 HB3 1
   ATOM 889 HG A LEU A 35 ? -0.69172 25.82853 18.52073 0.386 18.81447 H ? A ? 35 HG 1
   ATOM 890 HD11 A LEU A 35 ? -0.21586 25.79278 16.14716 0.386 27.53339 H ? A ? 35 HD11 1
   ATOM 891 HD12 A LEU A 35 ? -1.69408 26.27849 16.46727 0.386 27.53339 H ? A ? 35 HD12 1
   ATOM 892 HD13 A LEU A 35 ? -0.56853 27.34126 16.11066 0.386 27.53339 H ? A ? 35 HD13 1
   ATOM 893 HD21 A LEU A 35 ? 1.56038 25.91643 17.70926 0.386 18.10908 H ? A ? 35 HD21 1
   ATOM 894 HD22 A LEU A 35 ? 1.48480 27.50285 17.74210 0.386 18.10908 H ? A ? 35 HD22 1
   ATOM 895 HD23 A LEU A 35 ? 1.41556 26.67616 19.09683 0.386 18.10908 H ? A ? 35 HD23 1
   ATOM 896 N C LEU A 35 ? -3.40789 27.85469 17.72677 0.614 12.43939 N ? A ? 35 N 1
   ATOM 897 CA C LEU A 35 ? -2.58628 27.60765 18.92665 0.614 11.58604 C ? A ? 35 CA 1
   ATOM 898 C C LEU A 35 ? -3.01986 28.63764 19.90273 0.614 12.36298 C ? A ? 35 C 1
   ATOM 899 O C LEU A 35 ? -2.88031 29.85161 19.70370 0.614 13.68129 O ? A ? 35 O 1
   ATOM 900 CB C LEU A 35 ? -1.09542 27.75166 18.64017 0.614 13.21414 C ? A ? 35 CB 1
   ATOM 901 CG C LEU A 35 ? -0.61564 26.86202 17.53493 0.614 13.57705 C ? A ? 35 CG 1
   ATOM 902 CD1 C LEU A 35 ? 0.88740 27.09258 17.13706 0.614 21.02060 C ? A ? 35 CD1 1
   ATOM 903 CD2 C LEU A 35 ? -0.79288 25.41714 17.91761 0.614 19.91642 C ? A ? 35 CD2 1
   ATOM 904 H C LEU A 35 ? -3.27030 28.62728 17.37496 0.614 14.88473 H ? A ? 35 H 1
   ATOM 905 HA C LEU A 35 ? -2.73009 26.70893 19.26210 0.614 13.86070 H ? A ? 35 HA 1
   ATOM 906 HB2 C LEU A 35 ? -0.91304 28.66961 18.38521 0.614 15.81442 H ? A ? 35 HB2 1
   ATOM 907 HB3 C LEU A 35 ? -0.59935 27.52535 19.44242 0.614 15.81442 H ? A ? 35 HB3 1
   ATOM 908 HG C LEU A 35 ? -1.15173 27.08403 16.75762 0.614 16.24991 H ? A ? 35 HG 1
   ATOM 909 HD11 C LEU A 35 ? 1.12770 26.46769 16.43515 0.614 25.18218 H ? A ? 35 HD11 1
   ATOM 910 HD12 C LEU A 35 ? 0.99407 28.00310 16.82008 0.614 25.18218 H ? A ? 35 HD12 1
   ATOM 911 HD13 C LEU A 35 ? 1.44637 26.94591 17.91612 0.614 25.18218 H ? A ? 35 HD13 1
   ATOM 912 HD21 C LEU A 35 ? -0.34722 24.85954 17.26083 0.614 23.85716 H ? A ? 35 HD21 1
   ATOM 913 HD22 C LEU A 35 ? -0.40271 25.27236 18.79380 0.614 23.85716 H ? A ? 35 HD22 1
   ATOM 914 HD23 C LEU A 35 ? -1.74027 25.21006 17.93909 0.614 23.85716 H ? A ? 35 HD23 1
   ATOM 915 N A ILE A 36 ? -3.68253 28.20668 20.98863 0.386 12.83791 N ? A ? 36 N 1
   ATOM 916 CA A ILE A 36 ? -4.46192 29.04353 21.89144 0.386 12.88420 C ? A ? 36 CA 1
   ATOM 917 C A ILE A 36 ? -3.74218 29.24996 23.22038 0.386 13.84135 C ? A ? 36 C 1
   ATOM 918 O A ILE A 36 ? -3.30296 28.28321 23.83555 0.386 14.13946 O ? A ? 36 O 1
   ATOM 919 CB A ILE A 36 ? -5.79855 28.33913 22.15598 0.386 14.78755 C ? A ? 36 CB 1
   ATOM 920 CG1 A ILE A 36 ? -6.63187 28.16842 20.88779 0.386 14.56753 C ? A ? 36 CG1 1
   ATOM 921 CG2 A ILE A 36 ? -6.64871 29.10451 23.27506 0.386 13.44581 C ? A ? 36 CG2 1
   ATOM 922 CD1 A ILE A 36 ? -7.63243 27.02909 21.04009 0.386 16.79671 C ? A ? 36 CD1 1
   ATOM 923 H A ILE A 36 ? -3.67684 27.37907 21.22235 0.386 15.36295 H ? A ? 36 H 1
   ATOM 924 HA A ILE A 36 ? -4.56780 29.92168 21.49327 0.386 15.41850 H ? A ? 36 HA 1
   ATOM 925 HB A ILE A 36 ? -5.57483 27.45291 22.48073 0.386 17.70251 H ? A ? 36 HB 1
   ATOM 926 HG12 A ILE A 36 ? -7.12202 28.98670 20.71154 0.386 17.43849 H ? A ? 36 HG12 1
   ATOM 927 HG13 A ILE A 36 ? -6.04589 27.96550 20.14189 0.386 17.43849 H ? A ? 36 HG13 1
   ATOM 928 HG21 A ILE A 36 ? -7.57279 28.81421 23.22318 0.386 16.09243 H ? A ? 36 HG21 1
   ATOM 929 HG22 A ILE A 36 ? -6.28400 28.89272 24.14858 0.386 16.09243 H ? A ? 36 HG22 1
   ATOM 930 HG23 A ILE A 36 ? -6.59264 30.05973 23.11595 0.386 16.09243 H ? A ? 36 HG23 1
   ATOM 931 HD11 A ILE A 36 ? -8.13614 26.93889 20.21606 0.386 20.11351 H ? A ? 36 HD11 1
   ATOM 932 HD12 A ILE A 36 ? -7.15024 26.20789 21.22460 0.386 20.11351 H ? A ? 36 HD12 1
   ATOM 933 HD13 A ILE A 36 ? -8.23292 27.23218 21.77430 0.386 20.11351 H ? A ? 36 HD13 1
   ATOM 934 N C ILE A 36 ? -3.66141 28.19804 20.97832 0.614 13.03400 N ? A ? 36 N 1
   ATOM 935 CA C ILE A 36 ? -4.43286 29.05228 21.86501 0.614 12.89858 C ? A ? 36 CA 1
   ATOM 936 C C ILE A 36 ? -3.76013 29.24714 23.22700 0.614 13.90877 C ? A ? 36 C 1
   ATOM 937 O C ILE A 36 ? -3.40711 28.26474 23.88535 0.614 14.63722 O ? A ? 36 O 1
   ATOM 938 CB C ILE A 36 ? -5.78552 28.36570 22.10233 0.614 14.52261 C ? A ? 36 CB 1
   ATOM 939 CG1 C ILE A 36 ? -6.52472 27.88892 20.83365 0.614 14.60403 C ? A ? 36 CG1 1
   ATOM 940 CG2 C ILE A 36 ? -6.69746 29.32543 22.91785 0.614 16.46040 C ? A ? 36 CG2 1
   ATOM 941 CD1 C ILE A 36 ? -7.33955 26.70148 20.94580 0.614 16.48273 C ? A ? 36 CD1 1
   ATOM 942 H C ILE A 36 ? -3.66307 27.37366 21.22323 0.614 15.59825 H ? A ? 36 H 1
   ATOM 943 HA C ILE A 36 ? -4.49408 29.93224 21.46152 0.614 15.43575 H ? A ? 36 HA 1
   ATOM 944 HB C ILE A 36 ? -5.58364 27.55107 22.58868 0.614 17.38458 H ? A ? 36 HB 1
   ATOM 945 HG12 C ILE A 36 ? -7.11131 28.60512 20.54406 0.614 17.48230 H ? A ? 36 HG12 1
   ATOM 946 HG13 C ILE A 36 ? -5.85919 27.70881 20.15135 0.614 17.48230 H ? A ? 36 HG13 1
   ATOM 947 HG21 C ILE A 36 ? -7.58650 28.94202 22.97703 0.614 19.70994 H ? A ? 36 HG21 1
   ATOM 948 HG22 C ILE A 36 ? -6.32498 29.43575 23.80667 0.614 19.70994 H ? A ? 36 HG22 1
   ATOM 949 HG23 C ILE A 36 ? -6.73653 30.18327 22.46676 0.614 19.70994 H ? A ? 36 HG23 1
   ATOM 950 HD11 C ILE A 36 ? -7.82254 26.57028 20.11489 0.614 19.73673 H ? A ? 36 HD11 1
   ATOM 951 HD12 C ILE A 36 ? -6.76491 25.93929 21.11828 0.614 19.73673 H ? A ? 36 HD12 1
   ATOM 952 HD13 C ILE A 36 ? -7.96563 26.81607 21.67777 0.614 19.73673 H ? A ? 36 HD13 1
   ATOM 953 N . TRP A 37 ? -3.65083 30.48556 23.68037 1.000 12.82649 N ? A ? 37 N 1
   ATOM 954 CA . TRP A 37 ? -3.26416 30.73848 25.05961 1.000 13.29530 C ? A ? 37 CA 1
   ATOM 955 C . TRP A 37 ? -3.99658 31.99233 25.53244 1.000 15.64867 C ? A ? 37 C 1
   ATOM 956 O . TRP A 37 ? -4.88448 32.48686 24.82735 1.000 16.81008 O ? A ? 37 O 1
   ATOM 957 HA . TRP A 37 ? -3.55303 30.02781 25.65324 1.000 15.91182 H ? A ? 37 HA 1
   ATOM 958 CB A TRP A 37 ? -1.70932 30.81492 25.11530 0.505 15.01469 C ? A ? 37 CB 1
   ATOM 959 CG A TRP A 37 ? -1.16491 31.03081 26.50578 0.505 16.44523 C ? A ? 37 CG 1
   ATOM 960 CD1 A TRP A 37 ? -0.27446 32.01436 26.87478 0.505 13.84998 C ? A ? 37 CD1 1
   ATOM 961 CD2 A TRP A 37 ? -1.44754 30.29901 27.69340 0.505 12.75817 C ? A ? 37 CD2 1
   ATOM 962 NE1 A TRP A 37 ? -0.10347 32.01113 28.22026 0.505 16.01748 N ? A ? 37 NE1 1
   ATOM 963 CE2 A TRP A 37 ? -0.76276 30.94428 28.77153 0.505 15.17993 C ? A ? 37 CE2 1
   ATOM 964 CE3 A TRP A 37 ? -2.23444 29.18910 27.97319 0.505 15.27553 C ? A ? 37 CE3 1
   ATOM 965 CZ2 A TRP A 37 ? -0.89439 30.49260 30.14529 0.505 14.12652 C ? A ? 37 CZ2 1
   ATOM 966 CZ3 A TRP A 37 ? -2.38576 28.80445 29.28709 0.505 19.58691 C ? A ? 37 CZ3 1
   ATOM 967 CH2 A TRP A 37 ? -1.69320 29.39719 30.33509 0.505 13.11085 C ? A ? 37 CH2 1
   ATOM 968 H A TRP A 37 ? -3.80679 31.19263 23.21634 0.386 15.34925 H ? A ? 37 H 1
   ATOM 969 HB2 A TRP A 37 ? -1.34316 29.98189 24.77932 0.505 17.97508 H ? A ? 37 HB2 1
   ATOM 970 HB3 A TRP A 37 ? -1.41271 31.55463 24.56236 0.505 17.97508 H ? A ? 37 HB3 1
   ATOM 971 HD1 A TRP A 37 ? 0.14871 32.59690 26.28616 0.505 16.57744 H ? A ? 37 HD1 1
   ATOM 972 HE1 A TRP A 37 ? 0.35127 32.59244 28.66173 0.505 19.17843 H ? A ? 37 HE1 1
   ATOM 973 HE3 A TRP A 37 ? -2.64989 28.71620 27.28859 0.505 18.28810 H ? A ? 37 HE3 1
   ATOM 974 HZ2 A TRP A 37 ? -0.46397 30.91975 30.85040 0.505 16.90928 H ? A ? 37 HZ2 1
   ATOM 975 HZ3 A TRP A 37 ? -2.97947 28.11557 29.48165 0.505 23.46175 H ? A ? 37 HZ3 1
   ATOM 976 HH2 A TRP A 37 ? -1.77446 29.03982 31.18983 0.505 15.69047 H ? A ? 37 HH2 1
   ATOM 977 CB C TRP A 37 ? -1.73722 30.83917 25.19516 0.495 15.21108 C ? A ? 37 CB 1
   ATOM 978 CG C TRP A 37 ? -1.29641 30.78739 26.68603 0.495 16.03229 C ? A ? 37 CG 1
   ATOM 979 CD1 C TRP A 37 ? -0.42767 31.63419 27.25568 0.495 16.45837 C ? A ? 37 CD1 1
   ATOM 980 CD2 C TRP A 37 ? -1.75360 29.88601 27.74911 0.495 12.93864 C ? A ? 37 CD2 1
   ATOM 981 NE1 C TRP A 37 ? -0.31638 31.35776 28.60844 0.495 16.86168 N ? A ? 37 NE1 1
   ATOM 982 CE2 C TRP A 37 ? -1.12252 30.29356 28.94331 0.495 15.52298 C ? A ? 37 CE2 1
   ATOM 983 CE3 C TRP A 37 ? -2.67748 28.84058 27.79618 0.495 15.04533 C ? A ? 37 CE3 1
   ATOM 984 CZ2 C TRP A 37 ? -1.36611 29.67376 30.17239 0.495 16.08713 C ? A ? 37 CZ2 1
   ATOM 985 CZ3 C TRP A 37 ? -2.95657 28.25750 28.97544 0.495 16.44381 C ? A ? 37 CZ3 1
   ATOM 986 CH2 C TRP A 37 ? -2.23779 28.61285 30.15261 0.495 17.05178 C ? A ? 37 CH2 1
   ATOM 987 H C TRP A 37 ? -3.79440 31.19228 23.21183 0.614 15.34925 H ? A ? 37 H 1
   ATOM 988 HB2 C TRP A 37 ? -1.32359 30.09672 24.72762 0.495 18.21075 H ? A ? 37 HB2 1
   ATOM 989 HB3 C TRP A 37 ? -1.43578 31.67946 24.81576 0.495 18.21075 H ? A ? 37 HB3 1
   ATOM 990 HD1 C TRP A 37 ? 0.03235 32.30770 26.80885 0.495 19.70750 H ? A ? 37 HD1 1
   ATOM 991 HE1 C TRP A 37 ? 0.18400 31.78871 29.15935 0.495 20.19148 H ? A ? 37 HE1 1
   ATOM 992 HE3 C TRP A 37 ? -3.09648 28.54975 27.01852 0.495 18.01185 H ? A ? 37 HE3 1
   ATOM 993 HZ2 C TRP A 37 ? -0.96124 29.96317 30.95803 0.495 19.26201 H ? A ? 37 HZ2 1
   ATOM 994 HZ3 C TRP A 37 ? -3.62688 27.61459 29.02288 0.495 19.69003 H ? A ? 37 HZ3 1
   ATOM 995 HH2 C TRP A 37 ? -2.36194 28.11375 30.92746 0.495 20.41960 H ? A ? 37 HH2 1
   ATOM 996 N . LYS A 38 ? -3.64970 32.49125 26.66810 1.000 16.17828 N ? A ? 38 N 1
   ATOM 997 CA . LYS A 38 ? -4.38467 33.63407 27.25414 1.000 17.46691 C ? A ? 38 CA 1
   ATOM 998 C . LYS A 38 ? -4.23634 34.86174 26.41406 1.000 21.14440 C ? A ? 38 C 1
   ATOM 999 O . LYS A 38 ? -5.15380 35.69321 26.37918 1.000 23.24562 O ? A ? 38 O 1
   ATOM 1000 CB . LYS A 38 ? -3.99972 33.77838 28.70813 1.000 20.59059 C ? A ? 38 CB 1
   ATOM 1001 CG . LYS A 38 ? -4.47724 32.52929 29.65016 1.000 17.59276 C ? A ? 38 CG 1
   ATOM 1002 CD . LYS A 38 ? -4.06872 32.71352 31.09275 1.000 17.61231 C ? A ? 38 CD 1
   ATOM 1003 CE . LYS A 38 ? -4.57202 31.52060 31.83157 1.000 18.68028 C ? A ? 38 CE 1
   ATOM 1004 NZ . LYS A 38 ? -4.45459 31.73407 33.29703 1.000 23.06545 N ? A ? 38 NZ 1
   ATOM 1005 H . LYS A 38 ? -2.99411 32.20877 27.14769 1.000 19.37139 H ? A ? 38 H 1
   ATOM 1006 HA . LYS A 38 ? -5.34190 33.47823 27.27211 1.000 20.91774 H ? A ? 38 HA 1
   ATOM 1007 HB2 . LYS A 38 ? -3.03369 33.84147 28.76911 1.000 24.66616 H ? A ? 38 HB2 1
   ATOM 1008 HB3 . LYS A 38 ? -4.40770 34.58541 29.05905 1.000 24.66616 H ? A ? 38 HB3 1
   ATOM 1009 HG2 . LYS A 38 ? -5.44395 32.45667 29.61709 1.000 21.06877 H ? A ? 38 HG2 1
   ATOM 1010 HG3 . LYS A 38 ? -4.07169 31.71083 29.32374 1.000 21.06877 H ? A ? 38 HG3 1
   ATOM 1011 HD2 . LYS A 38 ? -3.10287 32.76018 31.16934 1.000 21.09222 H ? A ? 38 HD2 1
   ATOM 1012 HD3 . LYS A 38 ? -4.46983 33.51681 31.45981 1.000 21.09222 H ? A ? 38 HD3 1
   ATOM 1013 HE2 . LYS A 38 ? -5.50558 31.37262 31.61369 1.000 22.37379 H ? A ? 38 HE2 1
   ATOM 1014 HE3 . LYS A 38 ? -4.04719 30.74184 31.58870 1.000 22.37379 H ? A ? 38 HE3 1
   ATOM 1015 HZ1 . LYS A 38 ? -5.20184 31.47250 33.70358 1.000 27.63600 H ? A ? 38 HZ1 1
   ATOM 1016 HZ2 . LYS A 38 ? -3.77082 31.26424 33.61924 1.000 27.63600 H ? A ? 38 HZ2 1
   ATOM 1017 HZ3 . LYS A 38 ? -4.31891 32.59667 33.46908 1.000 27.63600 H ? A ? 38 HZ3 1
   ATOM 1018 N B GLU A 39 ? -3.09775 34.99590 25.75381 0.400 21.90513 N ? A ? 39 N 1
   ATOM 1019 CA B GLU A 39 ? -2.82647 36.07033 24.82253 0.400 22.58168 C ? A ? 39 CA 1
   ATOM 1020 C B GLU A 39 ? -2.02027 35.49336 23.68013 0.400 22.10331 C ? A ? 39 C 1
   ATOM 1021 O B GLU A 39 ? -1.41404 34.42070 23.81757 0.400 21.34082 O ? A ? 39 O 1
   ATOM 1022 CB B GLU A 39 ? -2.01768 37.19471 25.48776 0.400 27.24736 C ? A ? 39 CB 1
   ATOM 1023 CG B GLU A 39 ? -0.72682 36.81347 25.99953 0.400 25.68400 C ? A ? 39 CG 1
   ATOM 1024 CD B GLU A 39 ? 0.07979 37.94567 26.64823 0.400 50.62545 C ? A ? 39 CD 1
   ATOM 1025 OE1 B GLU A 39 ? 0.13494 39.04867 26.06293 0.400 44.25874 O ? A ? 39 OE1 1
   ATOM 1026 OE2 B GLU A 39 ? 0.66559 37.71114 27.73977 0.400 43.77900 O ? A ? 39 OE2 1
   ATOM 1027 H B GLU A 39 ? -2.43821 34.44991 25.83442 0.400 26.24361 H ? A ? 39 H 1
   ATOM 1028 HA B GLU A 39 ? -3.65670 36.44125 24.48485 0.400 27.05547 H ? A ? 39 HA 1
   ATOM 1029 HB2 B GLU A 39 ? -1.87257 37.89460 24.83203 0.400 32.65429 H ? A ? 39 HB2 1
   ATOM 1030 HB3 B GLU A 39 ? -2.53280 37.54037 26.23347 0.400 32.65429 H ? A ? 39 HB3 1
   ATOM 1031 HG2 B GLU A 39 ? -0.85452 36.12675 26.67260 0.400 30.77825 H ? A ? 39 HG2 1
   ATOM 1032 HG3 B GLU A 39 ? -0.19706 36.46440 25.26578 0.400 30.77825 H ? A ? 39 HG3 1
   ATOM 1033 N C GLU A 39 ? -3.11799 34.99074 25.70654 0.600 20.52479 N ? A ? 39 N 1
   ATOM 1034 CA C GLU A 39 ? -2.90072 36.03743 24.71833 0.600 22.63567 C ? A ? 39 CA 1
   ATOM 1035 C C GLU A 39 ? -2.05760 35.46656 23.59328 0.600 21.92286 C ? A ? 39 C 1
   ATOM 1036 O C GLU A 39 ? -1.24914 34.54778 23.83739 0.600 21.99039 O ? A ? 39 O 1
   ATOM 1037 CB C GLU A 39 ? -2.09542 37.18000 25.36992 0.600 27.64841 C ? A ? 39 CB 1
   ATOM 1038 CG C GLU A 39 ? -2.97272 38.00873 26.36370 0.600 46.48055 C ? A ? 39 CG 1
   ATOM 1039 CD C GLU A 39 ? -2.15952 38.57596 27.52661 0.600 66.52251 C ? A ? 39 CD 1
   ATOM 1040 OE1 C GLU A 39 ? -0.91281 38.72265 27.38958 0.600 44.33919 O ? A ? 39 OE1 1
   ATOM 1041 OE2 C GLU A 39 ? -2.77178 38.84737 28.59495 0.600 68.29312 O ? A ? 39 OE2 1
   ATOM 1042 H C GLU A 39 ? -2.44474 34.46157 25.78593 0.600 24.58720 H ? A ? 39 H 1
   ATOM 1043 HA C GLU A 39 ? -3.74138 36.36150 24.35893 0.600 27.12027 H ? A ? 39 HA 1
   ATOM 1044 HB2 C GLU A 39 ? -1.34841 36.80490 25.86202 0.600 33.13555 H ? A ? 39 HB2 1
   ATOM 1045 HB3 C GLU A 39 ? -1.77056 37.77750 24.67828 0.600 33.13555 H ? A ? 39 HB3 1
   ATOM 1046 HG2 C GLU A 39 ? -3.37593 38.75142 25.88754 0.600 55.73412 H ? A ? 39 HG2 1
   ATOM 1047 HG3 C GLU A 39 ? -3.66384 37.43553 26.73071 0.600 55.73412 H ? A ? 39 HG3 1
   ATOM 1048 N B PRO A 40 ? -1.96258 36.19502 22.56474 0.400 18.19120 N ? A ? 40 N 1
   ATOM 1049 CA B PRO A 40 ? -1.09927 35.77625 21.45742 0.400 19.31375 C ? A ? 40 CA 1
   ATOM 1050 C B PRO A 40 ? 0.32808 36.10279 21.84318 0.400 18.72294 C ? A ? 40 C 1
   ATOM 1051 O B PRO A 40 ? 0.60161 36.90243 22.75556 0.400 22.65728 O ? A ? 40 O 1
   ATOM 1052 CB B PRO A 40 ? -1.54286 36.62880 20.28316 0.400 20.77146 C ? A ? 40 CB 1
   ATOM 1053 CG B PRO A 40 ? -2.14710 37.81983 20.89660 0.400 35.36345 C ? A ? 40 CG 1
   ATOM 1054 CD B PRO A 40 ? -2.78017 37.38851 22.23838 0.400 13.58601 C ? A ? 40 CD 1
   ATOM 1055 HA B PRO A 40 ? -1.22148 34.84392 21.21922 0.400 23.13396 H ? A ? 40 HA 1
   ATOM 1056 HB2 B PRO A 40 ? -0.77651 36.86797 19.73873 0.400 24.88320 H ? A ? 40 HB2 1
   ATOM 1057 HB3 B PRO A 40 ? -2.19167 36.14502 19.74845 0.400 24.88320 H ? A ? 40 HB3 1
   ATOM 1058 HG2 B PRO A 40 ? -1.45802 38.48549 21.04814 0.400 42.39360 H ? A ? 40 HG2 1
   ATOM 1059 HG3 B PRO A 40 ? -2.82669 38.17512 20.30261 0.400 42.39360 H ? A ? 40 HG3 1
   ATOM 1060 HD2 B PRO A 40 ? -2.68434 38.07869 22.91320 0.400 16.26067 H ? A ? 40 HD2 1
   ATOM 1061 HD3 B PRO A 40 ? -3.71612 37.15781 22.13037 0.400 16.26067 H ? A ? 40 HD3 1
   ATOM 1062 N C PRO A 40 ? -2.19358 35.99938 22.37220 0.600 20.55151 N ? A ? 40 N 1
   ATOM 1063 CA C PRO A 40 ? -1.28397 35.62565 21.27902 0.600 18.62513 C ? A ? 40 CA 1
   ATOM 1064 C C PRO A 40 ? 0.11499 36.09673 21.63889 0.600 17.33637 C ? A ? 40 C 1
   ATOM 1065 O C PRO A 40 ? 0.29835 37.07684 22.37505 0.600 21.75577 O ? A ? 40 O 1
   ATOM 1066 CB C PRO A 40 ? -1.90546 36.27864 20.03110 0.600 21.30952 C ? A ? 40 CB 1
   ATOM 1067 CG C PRO A 40 ? -2.81987 37.31957 20.59571 0.600 21.30866 C ? A ? 40 CG 1
   ATOM 1068 CD C PRO A 40 ? -3.27001 36.90665 21.87270 0.600 25.15936 C ? A ? 40 CD 1
   ATOM 1069 HA C PRO A 40 ? -1.26448 34.67456 21.08943 0.600 22.30762 H ? A ? 40 HA 1
   ATOM 1070 HB2 C PRO A 40 ? -1.21332 36.67865 19.48170 0.600 25.52888 H ? A ? 40 HB2 1
   ATOM 1071 HB3 C PRO A 40 ? -2.39738 35.61932 19.51707 0.600 25.52888 H ? A ? 40 HB3 1
   ATOM 1072 HG2 C PRO A 40 ? -2.33334 38.15533 20.67115 0.600 25.52785 H ? A ? 40 HG2 1
   ATOM 1073 HG3 C PRO A 40 ? -3.57609 37.42869 19.99811 0.600 25.52785 H ? A ? 40 HG3 1
   ATOM 1074 HD2 C PRO A 40 ? -3.37217 37.67070 22.46151 0.600 30.14869 H ? A ? 40 HD2 1
   ATOM 1075 HD3 C PRO A 40 ? -4.11128 36.42934 21.79957 0.600 30.14869 H ? A ? 40 HD3 1
   ATOM 1076 N B GLY A 41 ? 1.24508 35.45548 21.15029 0.400 17.50149 N ? A ? 41 N 1
   ATOM 1077 CA B GLY A 41 ? 2.64880 35.75912 21.23319 0.400 19.08313 C ? A ? 41 CA 1
   ATOM 1078 C B GLY A 41 ? 3.44793 34.55111 21.70357 0.400 16.03174 C ? A ? 41 C 1
   ATOM 1079 O B GLY A 41 ? 2.92960 33.44508 21.79464 0.400 15.47192 O ? A ? 41 O 1
   ATOM 1080 H B GLY A 41 ? 1.06842 34.81326 20.60628 0.400 20.95924 H ? A ? 41 H 1
   ATOM 1081 HA2 B GLY A 41 ? 2.97601 36.02705 20.36023 0.400 22.85721 H ? A ? 41 HA2 1
   ATOM 1082 HA3 B GLY A 41 ? 2.78807 36.48655 21.85956 0.400 22.85721 H ? A ? 41 HA3 1
   ATOM 1083 N C GLY A 41 ? 1.08519 35.37766 21.11400 0.600 18.07907 N ? A ? 41 N 1
   ATOM 1084 CA C GLY A 41 ? 2.47762 35.70395 21.24696 0.600 18.78827 C ? A ? 41 CA 1
   ATOM 1085 C C GLY A 41 ? 3.31739 34.53423 21.78086 0.600 15.21519 C ? A ? 41 C 1
   ATOM 1086 O C GLY A 41 ? 2.86830 33.40298 21.84057 0.600 15.74311 O ? A ? 41 O 1
   ATOM 1087 H C GLY A 41 ? 0.95186 34.66265 20.65512 0.600 21.65234 H ? A ? 41 H 1
   ATOM 1088 HA2 C GLY A 41 ? 2.82969 35.95930 20.37992 0.600 22.50338 H ? A ? 41 HA2 1
   ATOM 1089 HA3 C GLY A 41 ? 2.57339 36.45038 21.85898 0.600 22.50338 H ? A ? 41 HA3 1
   ATOM 1090 N B PRO A 42 ? 4.72595 34.75271 21.98595 0.400 16.94442 N ? A ? 42 N 1
   ATOM 1091 CA B PRO A 42 ? 5.64529 33.61951 22.24210 0.400 16.42374 C ? A ? 42 CA 1
   ATOM 1092 C B PRO A 42 ? 5.36052 32.91199 23.53444 0.400 15.73364 C ? A ? 42 C 1
   ATOM 1093 O B PRO A 42 ? 5.19309 33.55225 24.58128 0.400 17.57734 O ? A ? 42 O 1
   ATOM 1094 CB B PRO A 42 ? 7.01961 34.26492 22.23391 0.400 15.01103 C ? A ? 42 CB 1
   ATOM 1095 CG B PRO A 42 ? 6.76045 35.73202 22.41430 0.400 18.69954 C ? A ? 42 CG 1
   ATOM 1096 CD B PRO A 42 ? 5.43059 36.04444 21.82085 0.400 13.56369 C ? A ? 42 CD 1
   ATOM 1097 HA B PRO A 42 ? 5.58194 32.97405 21.52080 0.400 19.66594 H ? A ? 42 HA 1
   ATOM 1098 HB2 B PRO A 42 ? 7.55340 33.91432 22.96400 0.400 17.97069 H ? A ? 42 HB2 1
   ATOM 1099 HB3 B PRO A 42 ? 7.46067 34.09178 21.38751 0.400 17.97069 H ? A ? 42 HB3 1
   ATOM 1100 HG2 B PRO A 42 ? 6.76207 35.94085 23.36155 0.400 22.39691 H ? A ? 42 HG2 1
   ATOM 1101 HG3 B PRO A 42 ? 7.45564 36.23540 21.96240 0.400 22.39691 H ? A ? 42 HG3 1
   ATOM 1102 HD2 B PRO A 42 ? 4.98468 36.75408 22.30919 0.400 16.23389 H ? A ? 42 HD2 1
   ATOM 1103 HD3 B PRO A 42 ? 5.51026 36.28529 20.88461 0.400 16.23389 H ? A ? 42 HD3 1
   ATOM 1104 N C PRO A 42 ? 4.55336 34.80641 22.17508 0.600 17.04405 N ? A ? 42 N 1
   ATOM 1105 CA C PRO A 42 ? 5.50831 33.73752 22.52215 0.600 13.49070 C ? A ? 42 CA 1
   ATOM 1106 C C PRO A 42 ? 5.08041 32.94167 23.70828 0.600 15.84363 C ? A ? 42 C 1
   ATOM 1107 O C PRO A 42 ? 4.56582 33.52057 24.67865 0.600 13.86327 O ? A ? 42 O 1
   ATOM 1108 CB C PRO A 42 ? 6.79944 34.49218 22.77854 0.600 18.60903 C ? A ? 42 CB 1
   ATOM 1109 CG C PRO A 42 ? 6.40776 35.81478 23.10249 0.600 20.51810 C ? A ? 42 CG 1
   ATOM 1110 CD C PRO A 42 ? 5.14959 36.14578 22.38354 0.600 19.19692 C ? A ? 42 CD 1
   ATOM 1111 HA C PRO A 42 ? 5.61871 33.13452 21.77042 0.600 16.14630 H ? A ? 42 HA 1
   ATOM 1112 HB2 C PRO A 42 ? 7.27742 34.08307 23.51683 0.600 22.28829 H ? A ? 42 HB2 1
   ATOM 1113 HB3 C PRO A 42 ? 7.35002 34.48099 21.98001 0.600 22.28829 H ? A ? 42 HB3 1
   ATOM 1114 HG2 C PRO A 42 ? 6.26639 35.87333 24.06034 0.600 24.57917 H ? A ? 42 HG2 1
   ATOM 1115 HG3 C PRO A 42 ? 7.11254 36.42446 22.83328 0.600 24.57917 H ? A ? 42 HG3 1
   ATOM 1116 HD2 C PRO A 42 ? 4.57266 36.70529 22.92668 0.600 22.99377 H ? A ? 42 HD2 1
   ATOM 1117 HD3 C PRO A 42 ? 5.33426 36.58249 21.53733 0.600 22.99377 H ? A ? 42 HD3 1
   ATOM 1118 N B VAL A 43 ? 5.38357 31.58078 23.45407 0.400 12.65634 N ? A ? 43 N 1
   ATOM 1119 CA B VAL A 43 ? 5.29436 30.72627 24.62992 0.400 13.15351 C ? A ? 43 CA 1
   ATOM 1120 C B VAL A 43 ? 6.43189 29.72258 24.55788 0.400 13.91460 C ? A ? 43 C 1
   ATOM 1121 O B VAL A 43 ? 6.76598 29.27063 23.46153 0.400 13.56468 O ? A ? 43 O 1
   ATOM 1122 CB B VAL A 43 ? 3.94892 30.02198 24.62088 0.400 12.34220 C ? A ? 43 CB 1
   ATOM 1123 CG1 B VAL A 43 ? 3.72710 29.22799 25.94044 0.400 14.65585 C ? A ? 43 CG1 1
   ATOM 1124 CG2 B VAL A 43 ? 2.73173 30.95638 24.39778 0.400 17.12541 C ? A ? 43 CG2 1
   ATOM 1125 H B VAL A 43 ? 5.45149 31.14608 22.71514 0.400 15.14506 H ? A ? 43 H 1
   ATOM 1126 HA B VAL A 43 ? 5.39432 31.23133 25.45200 0.400 15.74167 H ? A ? 43 HA 1
   ATOM 1127 HB B VAL A 43 ? 3.98704 29.42236 23.85936 0.400 14.76810 H ? A ? 43 HB 1
   ATOM 1128 HG11 B VAL A 43 ? 2.85229 28.80976 25.91409 0.400 17.54447 H ? A ? 43 HG11 1
   ATOM 1129 HG12 B VAL A 43 ? 4.41579 28.54961 26.02039 0.400 17.54447 H ? A ? 43 HG12 1
   ATOM 1130 HG13 B VAL A 43 ? 3.77814 29.84115 26.69032 0.400 17.54447 H ? A ? 43 HG13 1
   ATOM 1131 HG21 B VAL A 43 ? 1.91564 30.44535 24.51498 0.400 20.50795 H ? A ? 43 HG21 1
   ATOM 1132 HG22 B VAL A 43 ? 2.76543 31.67871 25.04431 0.400 20.50795 H ? A ? 43 HG22 1
   ATOM 1133 HG23 B VAL A 43 ? 2.77045 31.31599 23.49773 0.400 20.50795 H ? A ? 43 HG23 1
   ATOM 1134 N C VAL A 43 ? 5.26735 31.61636 23.58327 0.600 13.95993 N ? A ? 43 N 1
   ATOM 1135 CA C VAL A 43 ? 5.10516 30.64974 24.67102 0.600 12.62659 C ? A ? 43 CA 1
   ATOM 1136 C C VAL A 43 ? 6.26220 29.68137 24.59235 0.600 13.94688 C ? A ? 43 C 1
   ATOM 1137 O C VAL A 43 ? 6.43058 29.01028 23.56575 0.600 12.47569 O ? A ? 43 O 1
   ATOM 1138 CB C VAL A 43 ? 3.79852 29.90417 24.53056 0.600 14.07192 C ? A ? 43 CB 1
   ATOM 1139 CG1 C VAL A 43 ? 3.68805 28.81903 25.62521 0.600 14.29654 C ? A ? 43 CG1 1
   ATOM 1140 CG2 C VAL A 43 ? 2.62317 30.83779 24.73844 0.600 15.57171 C ? A ? 43 CG2 1
   ATOM 1141 H C VAL A 43 ? 5.49835 31.24233 22.84412 0.600 16.70937 H ? A ? 43 H 1
   ATOM 1142 HA C VAL A 43 ? 5.13342 31.09521 25.53222 0.600 15.10936 H ? A ? 43 HA 1
   ATOM 1143 HB C VAL A 43 ? 3.77620 29.51561 23.64207 0.600 16.84377 H ? A ? 43 HB 1
   ATOM 1144 HG11 C VAL A 43 ? 2.76510 28.52747 25.68885 0.600 17.11330 H ? A ? 43 HG11 1
   ATOM 1145 HG12 C VAL A 43 ? 4.25583 28.06992 25.38571 0.600 17.11330 H ? A ? 43 HG12 1
   ATOM 1146 HG13 C VAL A 43 ? 3.97551 29.19443 26.47217 0.600 17.11330 H ? A ? 43 HG13 1
   ATOM 1147 HG21 C VAL A 43 ? 1.79955 30.33275 24.65196 0.600 18.64351 H ? A ? 43 HG21 1
   ATOM 1148 HG22 C VAL A 43 ? 2.68142 31.22622 25.62537 0.600 18.64351 H ? A ? 43 HG22 1
   ATOM 1149 HG23 C VAL A 43 ? 2.65371 31.53811 24.06797 0.600 18.64351 H ? A ? 43 HG23 1
   ATOM 1150 N B VAL A 44 ? 7.06527 29.41144 25.69842 0.400 12.54409 N ? A ? 44 N 1
   ATOM 1151 CA B VAL A 44 ? 8.28363 28.62386 25.69521 0.400 10.50946 C ? A ? 44 CA 1
   ATOM 1152 C B VAL A 44 ? 8.02674 27.22686 26.20427 0.400 13.06040 C ? A ? 44 C 1
   ATOM 1153 O B VAL A 44 ? 7.60679 27.03727 27.34799 0.400 11.90332 O ? A ? 44 O 1
   ATOM 1154 CB B VAL A 44 ? 9.38005 29.28763 26.54032 0.400 12.63223 C ? A ? 44 CB 1
   ATOM 1155 CG1 B VAL A 44 ? 10.63561 28.46014 26.54060 0.400 14.27814 C ? A ? 44 CG1 1
   ATOM 1156 CG2 B VAL A 44 ? 9.63458 30.68698 26.03189 0.400 15.74726 C ? A ? 44 CG2 1
   ATOM 1157 H B VAL A 44 ? 6.79968 29.65038 26.48071 0.400 15.01036 H ? A ? 44 H 1
   ATOM 1158 HA B VAL A 44 ? 8.56592 28.54398 24.77064 0.400 12.56881 H ? A ? 44 HA 1
   ATOM 1159 HB B VAL A 44 ? 9.08555 29.34888 27.46251 0.400 15.11613 H ? A ? 44 HB 1
   ATOM 1160 HG11 B VAL A 44 ? 11.36885 28.99893 26.87667 0.400 17.09122 H ? A ? 44 HG11 1
   ATOM 1161 HG12 B VAL A 44 ? 10.50426 27.68716 27.11169 0.400 17.09122 H ? A ? 44 HG12 1
   ATOM 1162 HG13 B VAL A 44 ? 10.82476 28.17297 25.63359 0.400 17.09122 H ? A ? 44 HG13 1
   ATOM 1163 HG21 B VAL A 44 ? 10.37223 31.07419 26.52871 0.400 18.85417 H ? A ? 44 HG21 1
   ATOM 1164 HG22 B VAL A 44 ? 9.85706 30.64470 25.08870 0.400 18.85417 H ? A ? 44 HG22 1
   ATOM 1165 HG23 B VAL A 44 ? 8.83408 31.21977 26.15936 0.400 18.85417 H ? A ? 44 HG23 1
   ATOM 1166 N C VAL A 44 ? 7.05698 29.59316 25.67067 0.600 13.22961 N ? A ? 44 N 1
   ATOM 1167 CA C VAL A 44 ? 8.29788 28.87854 25.61435 0.600 11.20332 C ? A ? 44 CA 1
   ATOM 1168 C C VAL A 44 ? 8.02623 27.49680 26.13855 0.600 10.92038 C ? A ? 44 C 1
   ATOM 1169 O C VAL A 44 ? 7.44961 27.33073 27.24076 0.600 13.39086 O ? A ? 44 O 1
   ATOM 1170 CB C VAL A 44 ? 9.39620 29.55926 26.44721 0.600 12.85291 C ? A ? 44 CB 1
   ATOM 1171 CG1 C VAL A 44 ? 10.73242 28.82166 26.17064 0.600 14.74917 C ? A ? 44 CG1 1
   ATOM 1172 CG2 C VAL A 44 ? 9.48823 30.97938 25.94330 0.600 18.09880 C ? A ? 44 CG2 1
   ATOM 1173 H C VAL A 44 ? 6.88182 29.94501 26.43560 0.600 15.83299 H ? A ? 44 H 1
   ATOM 1174 HA C VAL A 44 ? 8.61051 28.84139 24.69687 0.600 13.40144 H ? A ? 44 HA 1
   ATOM 1175 HB C VAL A 44 ? 9.21329 29.54185 27.39965 0.600 15.38095 H ? A ? 44 HB 1
   ATOM 1176 HG11 C VAL A 44 ? 11.45723 29.31501 26.58557 0.600 17.65646 H ? A ? 44 HG11 1
   ATOM 1177 HG12 C VAL A 44 ? 10.68339 27.92826 26.54525 0.600 17.65646 H ? A ? 44 HG12 1
   ATOM 1178 HG13 C VAL A 44 ? 10.87278 28.77120 25.21218 0.600 17.65646 H ? A ? 44 HG13 1
   ATOM 1179 HG21 C VAL A 44 ? 10.27529 31.39927 26.32427 0.600 21.67601 H ? A ? 44 HG21 1
   ATOM 1180 HG22 C VAL A 44 ? 9.55533 30.96741 24.97569 0.600 21.67601 H ? A ? 44 HG22 1
   ATOM 1181 HG23 C VAL A 44 ? 8.69185 31.46266 26.21369 0.600 21.67601 H ? A ? 44 HG23 1
   ATOM 1182 N B ALA A 45 ? 8.36239 26.21141 25.41489 0.400 9.99339 N ? A ? 45 N 1
   ATOM 1183 CA B ALA A 45 ? 8.19840 24.84518 25.78263 0.400 12.33605 C ? A ? 45 CA 1
   ATOM 1184 C B ALA A 45 ? 9.28641 24.45171 26.76685 0.400 11.13247 C ? A ? 45 C 1
   ATOM 1185 O B ALA A 45 ? 10.26753 25.17965 27.04458 0.400 12.93395 O ? A ? 45 O 1
   ATOM 1186 CB B ALA A 45 ? 8.30094 23.97406 24.52726 0.400 13.70508 C ? A ? 45 CB 1
   ATOM 1187 H B ALA A 45 ? 8.70065 26.30850 24.63019 0.400 11.94953 H ? A ? 45 H 1
   ATOM 1188 HA B ALA A 45 ? 7.33340 24.70619 26.19899 0.400 14.76072 H ? A ? 45 HA 1
   ATOM 1189 HB1 B ALA A 45 ? 8.20309 23.04276 24.78026 0.400 16.40355 H ? A ? 45 HB1 1
   ATOM 1190 HB2 B ALA A 45 ? 7.59581 24.22504 23.91025 0.400 16.40355 H ? A ? 45 HB2 1
   ATOM 1191 HB3 B ALA A 45 ? 9.16734 24.11546 24.11465 0.400 16.40355 H ? A ? 45 HB3 1
   ATOM 1192 N C ALA A 45 ? 8.41336 26.45224 25.37477 0.600 12.15777 N ? A ? 45 N 1
   ATOM 1193 CA C ALA A 45 ? 8.24749 25.06223 25.72906 0.600 10.72943 C ? A ? 45 CA 1
   ATOM 1194 C C ALA A 45 ? 9.25906 24.61596 26.75111 0.600 12.26484 C ? A ? 45 C 1
   ATOM 1195 O C ALA A 45 ? 10.26563 25.27800 26.99142 0.600 13.32265 O ? A ? 45 O 1
   ATOM 1196 CB C ALA A 45 ? 8.38638 24.17781 24.47236 0.600 13.61059 C ? A ? 45 CB 1
   ATOM 1197 H C ALA A 45 ? 8.79318 26.54626 24.60894 0.600 14.54678 H ? A ? 45 H 1
   ATOM 1198 HA C ALA A 45 ? 7.36366 24.95671 26.11457 0.600 12.83277 H ? A ? 45 HA 1
   ATOM 1199 HB1 C ALA A 45 ? 8.28025 23.24794 24.72730 0.600 16.29016 H ? A ? 45 HB1 1
   ATOM 1200 HB2 C ALA A 45 ? 7.69966 24.42620 23.83391 0.600 16.29016 H ? A ? 45 HB2 1
   ATOM 1201 HB3 C ALA A 45 ? 9.26450 24.31623 24.08425 0.600 16.29016 H ? A ? 45 HB3 1
   ATOM 1202 N B SER A 46 ? 9.15681 23.26680 27.29818 0.400 12.28153 N ? A ? 46 N 1
   ATOM 1203 CA B SER A 46 ? 9.99147 22.81478 28.40020 0.400 11.42458 C ? A ? 46 CA 1
   ATOM 1204 C B SER A 46 ? 11.40011 22.58565 27.97603 0.400 12.87768 C ? A ? 46 C 1
   ATOM 1205 O B SER A 46 ? 12.28590 22.45339 28.86980 0.400 12.42635 O ? A ? 46 O 1
   ATOM 1206 CB B SER A 46 ? 9.38481 21.53443 28.94706 0.400 13.69559 C ? A ? 46 CB 1
   ATOM 1207 OG B SER A 46 ? 9.42492 20.45572 28.10487 0.400 15.15808 O ? A ? 46 OG 1
   ATOM 1208 H B SER A 46 ? 8.58124 22.68236 27.03981 0.400 14.69530 H ? A ? 46 H 1
   ATOM 1209 HA B SER A 46 ? 10.01317 23.47588 29.10969 0.400 13.66696 H ? A ? 46 HA 1
   ATOM 1210 HB2 B SER A 46 ? 9.86767 21.29856 29.75459 0.400 16.39217 H ? A ? 46 HB2 1
   ATOM 1211 HB3 B SER A 46 ? 8.45469 21.71274 29.15679 0.400 16.39217 H ? A ? 46 HB3 1
   ATOM 1212 HG B SER A 46 ? 10.19380 20.37640 27.77603 0.400 18.14715 H ? A ? 46 HG 1
   ATOM 1213 N C SER A 46 ? 9.07977 23.44060 27.32417 0.600 11.40139 N ? A ? 46 N 1
   ATOM 1214 CA C SER A 46 ? 9.99342 22.91386 28.37863 0.600 11.90215 C ? A ? 46 CA 1
   ATOM 1215 C C SER A 46 ? 11.41480 22.85419 27.90151 0.600 12.48459 C ? A ? 46 C 1
   ATOM 1216 O C SER A 46 ? 12.36391 23.06649 28.72603 0.600 11.34539 O ? A ? 46 O 1
   ATOM 1217 CB C SER A 46 ? 9.45270 21.53939 28.84877 0.600 12.42389 C ? A ? 46 CB 1
   ATOM 1218 OG C SER A 46 ? 9.52937 20.49146 27.87691 0.600 13.64625 O ? A ? 46 OG 1
   ATOM 1219 H C SER A 46 ? 8.43486 22.90451 27.13366 0.600 13.63913 H ? A ? 46 H 1
   ATOM 1220 HA C SER A 46 ? 10.00539 23.50050 29.15103 0.600 14.24004 H ? A ? 46 HA 1
   ATOM 1221 HB2 C SER A 46 ? 9.96732 21.26560 29.62408 0.600 14.86612 H ? A ? 46 HB2 1
   ATOM 1222 HB3 C SER A 46 ? 8.52068 21.65284 29.09240 0.600 14.86612 H ? A ? 46 HB3 1
   ATOM 1223 HG C SER A 46 ? 9.03894 20.67287 27.21951 0.600 16.33296 H ? A ? 46 HG 1
   ATOM 1224 N B SER A 47 ? 11.68281 22.57673 26.66674 0.400 13.78022 N ? A ? 47 N 1
   ATOM 1225 CA B SER A 47 ? 13.02095 22.42766 26.11775 0.400 12.76924 C ? A ? 47 CA 1
   ATOM 1226 C B SER A 47 ? 13.65644 23.75858 25.85838 0.400 12.99718 C ? A ? 47 C 1
   ATOM 1227 O B SER A 47 ? 14.85604 23.80188 25.47884 0.400 14.50233 O ? A ? 47 O 1
   ATOM 1228 CB B SER A 47 ? 12.97299 21.75597 24.75079 0.400 14.05395 C ? A ? 47 CB 1
   ATOM 1229 OG B SER A 47 ? 12.21247 22.60090 23.86339 0.400 14.41820 O ? A ? 47 OG 1
   ATOM 1230 H B SER A 47 ? 11.08431 22.65962 26.05476 0.400 16.49372 H ? A ? 47 H 1
   ATOM 1231 HA B SER A 47 ? 13.53609 21.88918 26.73869 0.400 15.28055 H ? A ? 47 HA 1
   ATOM 1232 HB2 B SER A 47 ? 13.87391 21.64883 24.40762 0.400 16.82219 H ? A ? 47 HB2 1
   ATOM 1233 HB3 B SER A 47 ? 12.54190 20.89038 24.82704 0.400 16.82219 H ? A ? 47 HB3 1
   ATOM 1234 HG B SER A 47 ? 12.29596 22.33439 23.07118 0.400 17.25930 H ? A ? 47 HG 1
   ATOM 1235 N C SER A 47 ? 11.66823 22.56635 26.62165 0.600 13.93927 N ? A ? 47 N 1
   ATOM 1236 CA C SER A 47 ? 13.02226 22.38054 26.12881 0.600 12.99908 C ? A ? 47 CA 1
   ATOM 1237 C C SER A 47 ? 13.67623 23.68137 25.87191 0.600 13.62925 C ? A ? 47 C 1
   ATOM 1238 O C SER A 47 ? 14.87280 23.69145 25.48531 0.600 14.17048 O ? A ? 47 O 1
   ATOM 1239 CB C SER A 47 ? 13.05836 21.65359 24.80631 0.600 14.20224 C ? A ? 47 CB 1
   ATOM 1240 OG C SER A 47 ? 12.22965 22.36067 23.92666 0.600 14.82489 O ? A ? 47 OG 1
   ATOM 1241 H C SER A 47 ? 11.06290 22.47379 26.01782 0.600 16.68458 H ? A ? 47 H 1
   ATOM 1242 HA C SER A 47 ? 13.49216 21.84815 26.78961 0.600 15.55636 H ? A ? 47 HA 1
   ATOM 1243 HB2 C SER A 47 ? 13.96559 21.63540 24.46351 0.600 17.00015 H ? A ? 47 HB2 1
   ATOM 1244 HB3 C SER A 47 ? 12.72738 20.74857 24.91717 0.600 17.00015 H ? A ? 47 HB3 1
   ATOM 1245 HG C SER A 47 ? 12.44996 22.19952 23.13225 0.600 17.74732 H ? A ? 47 HG 1
   ATOM 1246 N B GLY A 48 ? 12.93591 24.84887 25.94489 0.400 12.02241 N ? A ? 48 N 1
   ATOM 1247 CA B GLY A 48 ? 13.41161 26.14531 25.50078 0.400 13.03452 C ? A ? 48 CA 1
   ATOM 1248 C B GLY A 48 ? 13.00162 26.56209 24.09221 0.400 12.18551 C ? A ? 48 C 1
   ATOM 1249 O B GLY A 48 ? 13.26209 27.69747 23.67269 0.400 13.93088 O ? A ? 48 O 1
   ATOM 1250 H B GLY A 48 ? 12.13912 24.87085 26.26775 0.400 14.38435 H ? A ? 48 H 1
   ATOM 1251 HA2 B GLY A 48 ? 13.07728 26.81980 26.11248 0.400 15.59889 H ? A ? 48 HA2 1
   ATOM 1252 HA3 B GLY A 48 ? 14.38108 26.14278 25.53266 0.400 15.59889 H ? A ? 48 HA3 1
   ATOM 1253 N C GLY A 48 ? 13.00196 24.76329 25.90585 0.600 11.62253 N ? A ? 48 N 1
   ATOM 1254 CA C GLY A 48 ? 13.47673 26.05622 25.47899 0.600 13.25099 C ? A ? 48 CA 1
   ATOM 1255 C C GLY A 48 ? 13.10508 26.46721 24.07200 0.600 12.89074 C ? A ? 48 C 1
   ATOM 1256 O C GLY A 48 ? 13.35816 27.60258 23.66113 0.600 13.63019 O ? A ? 48 O 1
   ATOM 1257 H C GLY A 48 ? 12.19256 24.79925 26.19424 0.600 13.90449 H ? A ? 48 H 1
   ATOM 1258 HA2 C GLY A 48 ? 13.12044 26.72744 26.08184 0.600 15.85864 H ? A ? 48 HA2 1
   ATOM 1259 HA3 C GLY A 48 ? 14.44496 26.06133 25.53740 0.600 15.85864 H ? A ? 48 HA3 1
   ATOM 1260 N B LEU A 49 ? 12.30096 25.69785 23.34499 0.400 13.39908 N ? A ? 49 N 1
   ATOM 1261 CA B LEU A 49 ? 11.80848 26.07485 22.02165 0.400 12.33399 C ? A ? 49 CA 1
   ATOM 1262 C B LEU A 49 ? 10.75100 27.14727 22.15113 0.400 12.65209 C ? A ? 49 C 1
   ATOM 1263 O B LEU A 49 ? 9.84566 27.02209 22.97965 0.400 13.20228 O ? A ? 49 O 1
   ATOM 1264 CB B LEU A 49 ? 11.17494 24.82700 21.35957 0.400 13.59354 C ? A ? 49 CB 1
   ATOM 1265 CG B LEU A 49 ? 10.85497 25.06250 19.82878 0.400 12.83739 C ? A ? 49 CG 1
   ATOM 1266 CD1 B LEU A 49 ? 12.04259 24.81796 19.00079 0.400 16.94266 C ? A ? 49 CD1 1
   ATOM 1267 CD2 B LEU A 49 ? 9.75464 24.17502 19.46272 0.400 15.81691 C ? A ? 49 CD2 1
   ATOM 1268 H B LEU A 49 ? 12.10126 24.89580 23.58256 0.400 16.03635 H ? A ? 49 H 1
   ATOM 1269 HA B LEU A 49 ? 12.53638 26.41288 21.47685 0.400 14.75825 H ? A ? 49 HA 1
   ATOM 1270 HB2 B LEU A 49 ? 11.79261 24.08237 21.42962 0.400 16.26970 H ? A ? 49 HB2 1
   ATOM 1271 HB3 B LEU A 49 ? 10.34496 24.61345 21.81391 0.400 16.26970 H ? A ? 49 HB3 1
   ATOM 1272 HG B LEU A 49 ? 10.59638 25.98317 19.66631 0.400 15.36232 H ? A ? 49 HG 1
   ATOM 1273 HD11 B LEU A 49 ? 11.82139 24.99113 18.07236 0.400 20.28865 H ? A ? 49 HD11 1
   ATOM 1274 HD12 B LEU A 49 ? 12.75484 25.41085 19.28728 0.400 20.28865 H ? A ? 49 HD12 1
   ATOM 1275 HD13 B LEU A 49 ? 12.31785 23.89409 19.10847 0.400 20.28865 H ? A ? 49 HD13 1
   ATOM 1276 HD21 B LEU A 49 ? 9.54730 24.29992 18.52341 0.400 18.93775 H ? A ? 49 HD21 1
   ATOM 1277 HD22 B LEU A 49 ? 10.02288 23.25673 19.62299 0.400 18.93775 H ? A ? 49 HD22 1
   ATOM 1278 HD23 B LEU A 49 ? 8.97987 24.39262 20.00426 0.400 18.93775 H ? A ? 49 HD23 1
   ATOM 1279 N C LEU A 49 ? 12.49691 25.56051 23.29018 0.600 13.18811 N ? A ? 49 N 1
   ATOM 1280 CA C LEU A 49 ? 11.96849 25.93271 21.98081 0.600 13.67535 C ? A ? 49 CA 1
   ATOM 1281 C C LEU A 49 ? 10.82160 26.88344 22.14348 0.600 11.08956 C ? A ? 49 C 1
   ATOM 1282 O C LEU A 49 ? 9.91728 26.64121 22.94406 0.600 12.30417 O ? A ? 49 O 1
   ATOM 1283 CB C LEU A 49 ? 11.44628 24.63442 21.34698 0.600 14.62024 C ? A ? 49 CB 1
   ATOM 1284 CG C LEU A 49 ? 11.14630 24.76753 19.83154 0.600 13.34607 C ? A ? 49 CG 1
   ATOM 1285 CD1 C LEU A 49 ? 12.31911 25.04552 19.01027 0.600 17.93103 C ? A ? 49 CD1 1
   ATOM 1286 CD2 C LEU A 49 ? 10.17487 23.58309 19.28918 0.600 15.99085 C ? A ? 49 CD2 1
   ATOM 1287 H C LEU A 49 ? 12.38171 24.73394 23.49779 0.600 15.78318 H ? A ? 49 H 1
   ATOM 1288 HA C LEU A 49 ? 12.64314 26.35946 21.42978 0.600 16.36787 H ? A ? 49 HA 1
   ATOM 1289 HB2 C LEU A 49 ? 12.11492 23.94071 21.45909 0.600 17.50175 H ? A ? 49 HB2 1
   ATOM 1290 HB3 C LEU A 49 ? 10.62386 24.37763 21.79262 0.600 17.50175 H ? A ? 49 HB3 1
   ATOM 1291 HG C LEU A 49 ? 10.62563 25.57751 19.71430 0.600 15.97274 H ? A ? 49 HG 1
   ATOM 1292 HD11 C LEU A 49 ? 12.06386 25.01598 18.07492 0.600 21.47469 H ? A ? 49 HD11 1
   ATOM 1293 HD12 C LEU A 49 ? 12.65885 25.92641 19.23277 0.600 21.47469 H ? A ? 49 HD12 1
   ATOM 1294 HD13 C LEU A 49 ? 12.99644 24.37474 19.18965 0.600 21.47469 H ? A ? 49 HD13 1
   ATOM 1295 HD21 C LEU A 49 ? 10.01506 23.71480 18.34155 0.600 19.14648 H ? A ? 49 HD21 1
   ATOM 1296 HD22 C LEU A 49 ? 10.60785 22.72756 19.43584 0.600 19.14648 H ? A ? 49 HD22 1
   ATOM 1297 HD23 C LEU A 49 ? 9.33536 23.61636 19.77397 0.600 19.14648 H ? A ? 49 HD23 1
   ATOM 1298 N B VAL A 50 ? 10.82881 28.16018 21.31769 0.400 13.71888 N ? A ? 50 N 1
   ATOM 1299 CA B VAL A 50 ? 9.92111 29.28357 21.38974 0.400 11.25287 C ? A ? 50 CA 1
   ATOM 1300 C B VAL A 50 ? 8.81722 29.02379 20.36812 0.400 12.20164 C ? A ? 50 C 1
   ATOM 1301 O B VAL A 50 ? 9.12749 28.96008 19.17670 0.400 13.19068 O ? A ? 50 O 1
   ATOM 1302 CB B VAL A 50 ? 10.62272 30.60351 21.06724 0.400 14.49285 C ? A ? 50 CB 1
   ATOM 1303 CG1 B VAL A 50 ? 9.57964 31.69758 21.17014 0.400 16.95923 C ? A ? 50 CG1 1
   ATOM 1304 CG2 B VAL A 50 ? 11.82123 30.81708 22.00781 0.400 15.33045 C ? A ? 50 CG2 1
   ATOM 1305 H B VAL A 50 ? 11.41087 28.22258 20.68769 0.400 16.42011 H ? A ? 50 H 1
   ATOM 1306 HA B VAL A 50 ? 9.54873 29.33699 22.28382 0.400 13.46090 H ? A ? 50 HA 1
   ATOM 1307 HB B VAL A 50 ? 10.99562 30.61166 20.17182 0.400 17.34888 H ? A ? 50 HB 1
   ATOM 1308 HG11 B VAL A 50 ? 10.01413 32.55877 21.06787 0.400 20.30854 H ? A ? 50 HG11 1
   ATOM 1309 HG12 B VAL A 50 ? 8.92167 31.57362 20.46828 0.400 20.30854 H ? A ? 50 HG12 1
   ATOM 1310 HG13 B VAL A 50 ? 9.15089 31.64446 22.03862 0.400 20.30854 H ? A ? 50 HG13 1
   ATOM 1311 HG21 B VAL A 50 ? 12.17165 31.71172 21.87468 0.400 18.35400 H ? A ? 50 HG21 1
   ATOM 1312 HG22 B VAL A 50 ? 11.52535 30.71089 22.92546 0.400 18.35400 H ? A ? 50 HG22 1
   ATOM 1313 HG23 B VAL A 50 ? 12.50475 30.16016 21.80254 0.400 18.35400 H ? A ? 50 HG23 1
   ATOM 1314 N C VAL A 50 ? 10.82435 27.97688 21.41619 0.600 12.82858 N ? A ? 50 N 1
   ATOM 1315 CA C VAL A 50 ? 9.78993 28.99497 21.50056 0.600 14.48356 C ? A ? 50 CA 1
   ATOM 1316 C C VAL A 50 ? 8.73080 28.76016 20.41435 0.600 12.63023 C ? A ? 50 C 1
   ATOM 1317 O C VAL A 50 ? 9.04579 28.56941 19.21726 0.600 13.96815 O ? A ? 50 O 1
   ATOM 1318 CB C VAL A 50 ? 10.32627 30.41490 21.33997 0.600 13.82620 C ? A ? 50 CB 1
   ATOM 1319 CG1 C VAL A 50 ? 9.28438 31.48205 21.46568 0.600 17.35077 C ? A ? 50 CG1 1
   ATOM 1320 CG2 C VAL A 50 ? 11.46089 30.67865 22.35167 0.600 16.08112 C ? A ? 50 CG2 1
   ATOM 1321 H C VAL A 50 ? 11.43682 28.16408 20.84223 0.600 15.35175 H ? A ? 50 H 1
   ATOM 1322 HA C VAL A 50 ? 9.39346 28.89708 22.38041 0.600 17.33773 H ? A ? 50 HA 1
   ATOM 1323 HB C VAL A 50 ? 10.66384 30.47146 20.43236 0.600 16.54889 H ? A ? 50 HB 1
   ATOM 1324 HG11 C VAL A 50 ? 9.72295 32.34000 21.57737 0.600 20.77838 H ? A ? 50 HG11 1
   ATOM 1325 HG12 C VAL A 50 ? 8.74191 31.49006 20.66159 0.600 20.77838 H ? A ? 50 HG12 1
   ATOM 1326 HG13 C VAL A 50 ? 8.72878 31.29159 22.23765 0.600 20.77838 H ? A ? 50 HG13 1
   ATOM 1327 HG21 C VAL A 50 ? 11.74942 31.60107 22.26920 0.600 19.25480 H ? A ? 50 HG21 1
   ATOM 1328 HG22 C VAL A 50 ? 11.12895 30.51480 23.24826 0.600 19.25480 H ? A ? 50 HG22 1
   ATOM 1329 HG23 C VAL A 50 ? 12.20100 30.08206 22.15878 0.600 19.25480 H ? A ? 50 HG23 1
   ATOM 1330 N B LEU A 51 ? 7.55482 28.80627 20.80229 0.400 13.39406 N ? A ? 51 N 1
   ATOM 1331 CA B LEU A 51 ? 6.41052 28.66363 19.89147 0.400 12.39847 C ? A ? 51 CA 1
   ATOM 1332 C B LEU A 51 ? 5.66638 29.98316 19.95750 0.400 13.00639 C ? A ? 51 C 1
   ATOM 1333 O B LEU A 51 ? 6.08883 30.91490 20.73716 0.400 11.88678 O ? A ? 51 O 1
   ATOM 1334 CB B LEU A 51 ? 5.55450 27.46437 20.33309 0.400 14.95494 C ? A ? 51 CB 1
   ATOM 1335 CG B LEU A 51 ? 6.24835 26.11617 20.14857 0.400 16.01618 C ? A ? 51 CG 1
   ATOM 1336 CD1 B LEU A 51 ? 5.51413 24.98636 20.97988 0.400 11.80474 C ? A ? 51 CD1 1
   ATOM 1337 CD2 B LEU A 51 ? 6.37367 25.70344 18.66805 0.400 15.94320 C ? A ? 51 CD2 1
   ATOM 1338 H B LEU A 51 ? 7.34058 28.73774 21.63235 0.400 16.03032 H ? A ? 51 H 1
   ATOM 1339 HA B LEU A 51 ? 6.67363 28.48591 18.97491 0.400 14.83563 H ? A ? 51 HA 1
   ATOM 1340 HB2 B LEU A 51 ? 5.34184 27.56300 21.27434 0.400 17.90338 H ? A ? 51 HB2 1
   ATOM 1341 HB3 B LEU A 51 ? 4.73894 27.45340 19.80808 0.400 17.90338 H ? A ? 51 HB3 1
   ATOM 1342 HG B LEU A 51 ? 7.15299 26.21255 20.48510 0.400 19.17688 H ? A ? 51 HG 1
   ATOM 1343 HD11 B LEU A 51 ? 5.96923 24.14197 20.83569 0.400 14.12315 H ? A ? 51 HD11 1
   ATOM 1344 HD12 B LEU A 51 ? 5.53997 25.21954 21.92108 0.400 14.12315 H ? A ? 51 HD12 1
   ATOM 1345 HD13 B LEU A 51 ? 4.59383 24.92147 20.68032 0.400 14.12315 H ? A ? 51 HD13 1
   ATOM 1346 HD21 B LEU A 51 ? 6.79699 24.83213 18.61786 0.400 19.08930 H ? A ? 51 HD21 1
   ATOM 1347 HD22 B LEU A 51 ? 5.48769 25.66387 18.27516 0.400 19.08930 H ? A ? 51 HD22 1
   ATOM 1348 HD23 B LEU A 51 ? 6.91333 26.36074 18.20156 0.400 19.08930 H ? A ? 51 HD23 1
   ATOM 1349 N C LEU A 51 ? 7.47534 28.75044 20.83249 0.600 12.61049 N ? A ? 51 N 1
   ATOM 1350 CA C LEU A 51 ? 6.32181 28.61757 19.93029 0.600 12.51504 C ? A ? 51 CA 1
   ATOM 1351 C C LEU A 51 ? 5.50805 29.88565 20.03052 0.600 13.24905 C ? A ? 51 C 1
   ATOM 1352 O C LEU A 51 ? 5.67524 30.68655 20.93321 0.600 14.07276 O ? A ? 51 O 1
   ATOM 1353 CB C LEU A 51 ? 5.51057 27.37849 20.34124 0.600 14.84713 C ? A ? 51 CB 1
   ATOM 1354 CG C LEU A 51 ? 6.25846 26.08813 20.08789 0.600 16.00630 C ? A ? 51 CG 1
   ATOM 1355 CD1 C LEU A 51 ? 5.31789 24.89290 20.30365 0.600 24.59272 C ? A ? 51 CD1 1
   ATOM 1356 CD2 C LEU A 51 ? 6.84385 25.96006 18.69575 0.600 22.87854 C ? A ? 51 CD2 1
   ATOM 1357 H C LEU A 51 ? 7.25028 28.82116 21.65950 0.600 15.09004 H ? A ? 51 H 1
   ATOM 1358 HA C LEU A 51 ? 6.58629 28.50186 19.00425 0.600 14.97550 H ? A ? 51 HA 1
   ATOM 1359 HB2 C LEU A 51 ? 5.31109 27.43119 21.28904 0.600 17.77401 H ? A ? 51 HB2 1
   ATOM 1360 HB3 C LEU A 51 ? 4.68679 27.35590 19.82959 0.600 17.77401 H ? A ? 51 HB3 1
   ATOM 1361 HG C LEU A 51 ? 7.00145 26.08906 20.71148 0.600 19.16502 H ? A ? 51 HG 1
   ATOM 1362 HD11 C LEU A 51 ? 5.80446 24.07239 20.12787 0.600 29.46873 H ? A ? 51 HD11 1
   ATOM 1363 HD12 C LEU A 51 ? 5.00283 24.90057 21.22103 0.600 29.46873 H ? A ? 51 HD12 1
   ATOM 1364 HD13 C LEU A 51 ? 4.56631 24.96862 19.69514 0.600 29.46873 H ? A ? 51 HD13 1
   ATOM 1365 HD21 C LEU A 51 ? 7.11663 25.04050 18.55123 0.600 27.41171 H ? A ? 51 HD21 1
   ATOM 1366 HD22 C LEU A 51 ? 6.16951 26.21118 18.04528 0.600 27.41171 H ? A ? 51 HD22 1
   ATOM 1367 HD23 C LEU A 51 ? 7.61133 26.54847 18.62053 0.600 27.41171 H ? A ? 51 HD23 1
   ATOM 1368 N . GLN A 52 ? 4.58091 30.06037 19.13195 1.000 13.78882 N ? A ? 52 N 1
   ATOM 1369 CA . GLN A 52 ? 3.76620 31.28537 19.04061 1.000 14.00040 C ? A ? 52 CA 1
   ATOM 1370 C . GLN A 52 ? 2.33111 30.96069 19.09359 1.000 14.52467 C ? A ? 52 C 1
   ATOM 1371 O . GLN A 52 ? 1.82484 30.29747 18.19593 1.000 14.84417 O ? A ? 52 O 1
   ATOM 1372 HA . GLN A 52 ? 3.95717 31.82898 19.82094 1.000 16.75794 H ? A ? 52 HA 1
   ATOM 1373 CB A GLN A 52 ? 4.11716 32.12289 17.78518 0.502 19.25540 C ? A ? 52 CB 1
   ATOM 1374 CG A GLN A 52 ? 3.27212 33.28067 17.55250 0.502 23.21800 C ? A ? 52 CG 1
   ATOM 1375 CD A GLN A 52 ? 3.83497 34.52730 18.15013 0.502 28.56858 C ? A ? 52 CD 1
   ATOM 1376 OE1 A GLN A 52 ? 4.78996 34.46908 18.86358 0.502 28.33096 O ? A ? 52 OE1 1
   ATOM 1377 NE2 A GLN A 52 ? 3.23070 35.68840 17.85098 0.502 30.33644 N ? A ? 52 NE2 1
   ATOM 1378 HB2 A GLN A 52 ? 5.02802 32.44354 17.87682 0.502 23.06393 H ? A ? 52 HB2 1
   ATOM 1379 HB3 A GLN A 52 ? 4.04389 31.55018 17.00573 0.502 23.06393 H ? A ? 52 HB3 1
   ATOM 1380 HG2 A GLN A 52 ? 3.18053 33.41959 16.59688 0.502 27.81905 H ? A ? 52 HG2 1
   ATOM 1381 HG3 A GLN A 52 ? 2.40139 33.12280 17.94976 0.502 27.81905 H ? A ? 52 HG3 1
   ATOM 1382 HE21 A GLN A 52 ? 2.54503 35.69508 17.33193 0.502 36.36119 H ? A ? 52 HE21 1
   ATOM 1383 HE22 A GLN A 52 ? 3.52933 36.42542 18.17842 0.502 36.36119 H ? A ? 52 HE22 1
   ATOM 1384 CB B GLN A 52 ? 4.07183 32.10730 17.76676 0.262 19.13251 C ? A ? 52 CB 1
   ATOM 1385 CG B GLN A 52 ? 5.54453 32.43531 17.52490 0.262 27.15838 C ? A ? 52 CG 1
   ATOM 1386 CD B GLN A 52 ? 6.10007 33.47821 18.50260 0.262 31.14374 C ? A ? 52 CD 1
   ATOM 1387 OE1 B GLN A 52 ? 7.28127 33.42354 18.95843 0.262 14.71063 O ? A ? 52 OE1 1
   ATOM 1388 NE2 B GLN A 52 ? 5.27269 34.44504 18.80656 0.262 25.42093 N ? A ? 52 NE2 1
   ATOM 1389 H B GLN A 52 ? 4.30995 29.41920 18.62690 0.400 16.50404 H ? A ? 52 H 1
   ATOM 1390 HB2 B GLN A 52 ? 3.75938 31.60445 16.99838 0.262 22.91647 H ? A ? 52 HB2 1
   ATOM 1391 HB3 B GLN A 52 ? 3.59579 32.95027 17.82750 0.262 22.91647 H ? A ? 52 HB3 1
   ATOM 1392 HG2 B GLN A 52 ? 6.06768 31.62463 17.62494 0.262 32.54751 H ? A ? 52 HG2 1
   ATOM 1393 HG3 B GLN A 52 ? 5.64494 32.78616 16.62616 0.262 32.54751 H ? A ? 52 HG3 1
   ATOM 1394 HE21 B GLN A 52 ? 4.48430 34.46016 18.46332 0.262 30.46258 H ? A ? 52 HE21 1
   ATOM 1395 HE22 B GLN A 52 ? 5.51721 35.06545 19.34961 0.262 30.46258 H ? A ? 52 HE22 1
   ATOM 1396 CB C GLN A 52 ? 4.08923 32.08761 17.76877 0.236 19.09273 C ? A ? 52 CB 1
   ATOM 1397 CG C GLN A 52 ? 5.51361 32.56540 17.68579 0.236 26.96301 C ? A ? 52 CG 1
   ATOM 1398 CD C GLN A 52 ? 5.60058 34.04560 17.80810 0.236 30.01825 C ? A ? 52 CD 1
   ATOM 1399 OE1 C GLN A 52 ? 6.24605 34.58630 18.73227 0.236 23.95060 O ? A ? 52 OE1 1
   ATOM 1400 NE2 C GLN A 52 ? 4.93256 34.73301 16.87421 0.236 21.85732 N ? A ? 52 NE2 1
   ATOM 1401 H C GLN A 52 ? 4.38191 29.47563 18.53356 0.600 16.50404 H ? A ? 52 H 1
   ATOM 1402 HB2 C GLN A 52 ? 3.92218 31.52495 16.99650 0.236 22.86873 H ? A ? 52 HB2 1
   ATOM 1403 HB3 C GLN A 52 ? 3.51479 32.86872 17.74064 0.236 22.86873 H ? A ? 52 HB3 1
   ATOM 1404 HG2 C GLN A 52 ? 6.02755 32.16888 18.40658 0.236 32.31307 H ? A ? 52 HG2 1
   ATOM 1405 HG3 C GLN A 52 ? 5.88924 32.30732 16.82952 0.236 32.31307 H ? A ? 52 HG3 1
   ATOM 1406 HE21 C GLN A 52 ? 4.49553 34.31487 16.26285 0.236 26.18625 H ? A ? 52 HE21 1
   ATOM 1407 HE22 C GLN A 52 ? 4.94029 35.59290 16.88543 0.236 26.18625 H ? A ? 52 HE22 1
   ATOM 1408 N B ALA A 53 ? 1.65497 31.48353 20.09835 0.497 13.15477 N ? A ? 53 N 1
   ATOM 1409 CA B ALA A 53 ? 0.20519 31.40210 20.15082 0.497 13.71578 C ? A ? 53 CA 1
   ATOM 1410 C B ALA A 53 ? -0.41296 32.32482 19.09262 0.497 13.90316 C ? A ? 53 C 1
   ATOM 1411 O B ALA A 53 ? 0.07015 33.42118 18.87259 0.497 14.37311 O ? A ? 53 O 1
   ATOM 1412 CB B ALA A 53 ? -0.33604 31.79623 21.52182 0.497 15.33805 C ? A ? 53 CB 1
   ATOM 1413 H B ALA A 53 ? 2.01040 31.89281 20.76600 0.497 15.74318 H ? A ? 53 H 1
   ATOM 1414 HA B ALA A 53 ? -0.05293 30.48253 19.98150 0.497 16.41640 H ? A ? 53 HA 1
   ATOM 1415 HB1 B ALA A 53 ? -1.30437 31.74138 21.50676 0.497 18.36311 H ? A ? 53 HB1 1
   ATOM 1416 HB2 B ALA A 53 ? 0.01940 31.18785 22.18848 0.497 18.36311 H ? A ? 53 HB2 1
   ATOM 1417 HB3 B ALA A 53 ? -0.05923 32.70419 21.72153 0.497 18.36311 H ? A ? 53 HB3 1
   ATOM 1418 N C ALA A 53 ? 1.64573 31.46202 20.09992 0.503 13.18697 N ? A ? 53 N 1
   ATOM 1419 CA C ALA A 53 ? 0.20295 31.30452 20.13622 0.503 13.91357 C ? A ? 53 CA 1
   ATOM 1420 C C ALA A 53 ? -0.46821 32.28933 19.18067 0.503 14.49198 C ? A ? 53 C 1
   ATOM 1421 O C ALA A 53 ? -0.14805 33.45992 19.18410 0.503 16.17352 O ? A ? 53 O 1
   ATOM 1422 CB C ALA A 53 ? -0.39644 31.47508 21.51473 0.503 14.30303 C ? A ? 53 CB 1
   ATOM 1423 H C ALA A 53 ? 1.98407 31.89084 20.76418 0.503 15.78182 H ? A ? 53 H 1
   ATOM 1424 HA C ALA A 53 ? 0.02362 30.39208 19.86019 0.503 16.65374 H ? A ? 53 HA 1
   ATOM 1425 HB1 C ALA A 53 ? -1.35857 31.36642 21.45641 0.503 17.12109 H ? A ? 53 HB1 1
   ATOM 1426 HB2 C ALA A 53 ? -0.02301 30.80355 22.10676 0.503 17.12109 H ? A ? 53 HB2 1
   ATOM 1427 HB3 C ALA A 53 ? -0.18310 32.36207 21.84432 0.503 17.12109 H ? A ? 53 HB3 1
   ATOM 1428 N B THR A 54 ? -1.44120 31.85317 18.46057 0.497 13.72799 N ? A ? 54 N 1
   ATOM 1429 CA B THR A 54 ? -2.08758 32.58313 17.38445 0.497 15.27130 C ? A ? 54 CA 1
   ATOM 1430 C B THR A 54 ? -3.42434 33.18039 17.74972 0.497 16.68751 C ? A ? 54 C 1
   ATOM 1431 O B THR A 54 ? -3.96247 33.98480 16.94879 0.497 15.09756 O ? A ? 54 O 1
   ATOM 1432 CB B THR A 54 ? -2.24779 31.70388 16.16342 0.497 14.20509 C ? A ? 54 CB 1
   ATOM 1433 OG1 B THR A 54 ? -3.12616 30.64021 16.48005 0.497 14.39126 O ? A ? 54 OG1 1
   ATOM 1434 CG2 B THR A 54 ? -0.95589 31.22046 15.63601 0.497 16.77007 C ? A ? 54 CG2 1
   ATOM 1435 H B THR A 54 ? -1.80399 31.09224 18.63073 0.497 16.43104 H ? A ? 54 H 1
   ATOM 1436 HA B THR A 54 ? -1.50681 33.32100 17.14123 0.497 18.28302 H ? A ? 54 HA 1
   ATOM 1437 HB B THR A 54 ? -2.62945 32.22143 15.43722 0.497 17.00356 H ? A ? 54 HB 1
   ATOM 1438 HG1 B THR A 54 ? -3.24733 30.15672 15.80392 0.497 17.22697 H ? A ? 54 HG1 1
   ATOM 1439 HG21 B THR A 54 ? -1.10007 30.70247 14.82867 0.497 20.08155 H ? A ? 54 HG21 1
   ATOM 1440 HG22 B THR A 54 ? -0.37979 31.97279 15.42865 0.497 20.08155 H ? A ? 54 HG22 1
   ATOM 1441 HG23 B THR A 54 ? -0.51712 30.66031 16.29527 0.497 20.08155 H ? A ? 54 HG23 1
   ATOM 1442 N C THR A 54 ? -1.37299 31.79470 18.42073 0.503 13.64204 N ? A ? 54 N 1
   ATOM 1443 CA C THR A 54 ? -2.06107 32.55274 17.38372 0.503 15.43891 C ? A ? 54 CA 1
   ATOM 1444 C C THR A 54 ? -3.20034 33.40007 17.90222 0.503 12.34402 C ? A ? 54 C 1
   ATOM 1445 O C THR A 54 ? -3.62889 34.36741 17.23132 0.503 16.78568 O ? A ? 54 O 1
   ATOM 1446 CB C THR A 54 ? -2.50297 31.63119 16.25608 0.503 15.90045 C ? A ? 54 CB 1
   ATOM 1447 OG1 C THR A 54 ? -3.52218 30.72182 16.67211 0.503 13.76424 O ? A ? 54 OG1 1
   ATOM 1448 CG2 C THR A 54 ? -1.34183 30.86333 15.64891 0.503 15.20983 C ? A ? 54 CG2 1
   ATOM 1449 H C THR A 54 ? -1.63927 30.97837 18.46858 0.503 16.32790 H ? A ? 54 H 1
   ATOM 1450 HA C THR A 54 ? -1.43727 33.17912 16.98443 0.503 18.48415 H ? A ? 54 HA 1
   ATOM 1451 HB C THR A 54 ? -2.87382 32.19905 15.56261 0.503 19.03800 H ? A ? 54 HB 1
   ATOM 1452 HG1 C THR A 54 ? -3.36061 30.44481 17.44849 0.503 16.47455 H ? A ? 54 HG1 1
   ATOM 1453 HG21 C THR A 54 ? -1.63790 30.38360 14.85955 0.503 18.20926 H ? A ? 54 HG21 1
   ATOM 1454 HG22 C THR A 54 ? -0.63378 31.47676 15.39737 0.503 18.20926 H ? A ? 54 HG22 1
   ATOM 1455 HG23 C THR A 54 ? -0.99285 30.22643 16.29193 0.503 18.20926 H ? A ? 54 HG23 1
   ATOM 1456 N B THR A 55 ? -4.02931 32.81078 18.85467 0.497 14.03751 N ? A ? 55 N 1
   ATOM 1457 CA B THR A 55 ? -5.31658 33.33636 19.30848 0.497 14.72099 C ? A ? 55 CA 1
   ATOM 1458 C B THR A 55 ? -5.33971 33.36300 20.81777 0.497 13.96881 C ? A ? 55 C 1
   ATOM 1459 O B THR A 55 ? -4.70677 32.54576 21.50261 0.497 16.37845 O ? A ? 55 O 1
   ATOM 1460 CB B THR A 55 ? -6.40457 32.48207 18.76588 0.497 16.96453 C ? A ? 55 CB 1
   ATOM 1461 OG1 B THR A 55 ? -7.69044 33.13699 18.95898 0.497 19.18085 O ? A ? 55 OG1 1
   ATOM 1462 CG2 B THR A 55 ? -6.51082 31.07506 19.26037 0.497 18.47329 C ? A ? 55 CG2 1
   ATOM 1463 H B THR A 55 ? -3.70593 32.22575 19.39574 0.497 16.80247 H ? A ? 55 H 1
   ATOM 1464 HA B THR A 55 ? -5.44944 34.25154 19.01576 0.497 17.62265 H ? A ? 55 HA 1
   ATOM 1465 HB B THR A 55 ? -6.16771 32.37727 17.83110 0.497 20.31489 H ? A ? 55 HB 1
   ATOM 1466 HG1 B THR A 55 ? -7.86932 33.18285 19.77843 0.497 22.97448 H ? A ? 55 HG1 1
   ATOM 1467 HG21 B THR A 55 ? -7.13896 30.57776 18.71353 0.497 22.12541 H ? A ? 55 HG21 1
   ATOM 1468 HG22 B THR A 55 ? -5.64402 30.64184 19.21707 0.497 22.12541 H ? A ? 55 HG22 1
   ATOM 1469 HG23 B THR A 55 ? -6.82022 31.06897 20.17969 0.497 22.12541 H ? A ? 55 HG23 1
   ATOM 1470 N C THR A 55 ? -3.75496 33.10427 19.03212 0.503 13.65175 N ? A ? 55 N 1
   ATOM 1471 CA C THR A 55 ? -5.00947 33.66693 19.50215 0.503 15.66376 C ? A ? 55 CA 1
   ATOM 1472 C C THR A 55 ? -5.12793 33.56870 20.98191 0.503 16.42418 C ? A ? 55 C 1
   ATOM 1473 O C THR A 55 ? -4.74324 32.55602 21.57322 0.503 16.21452 O ? A ? 55 O 1
   ATOM 1474 CB C THR A 55 ? -6.17418 32.98467 18.84179 0.503 14.60959 C ? A ? 55 CB 1
   ATOM 1475 OG1 C THR A 55 ? -7.42406 33.72793 19.15231 0.503 17.28783 O ? A ? 55 OG1 1
   ATOM 1476 CG2 C THR A 55 ? -6.46185 31.51735 19.06957 0.503 13.67024 C ? A ? 55 CG2 1
   ATOM 1477 H C THR A 55 ? -3.41615 32.54655 19.59227 0.503 16.33955 H ? A ? 55 H 1
   ATOM 1478 HA C THR A 55 ? -5.01661 34.61361 19.29082 0.503 18.75398 H ? A ? 55 HA 1
   ATOM 1479 HB C THR A 55 ? -5.89287 32.99420 17.91352 0.503 17.48897 H ? A ? 55 HB 1
   ATOM 1480 HG1 C THR A 55 ? -8.08421 33.33404 18.81371 0.503 20.70285 H ? A ? 55 HG1 1
   ATOM 1481 HG21 C THR A 55 ? -7.19641 31.23161 18.50416 0.503 16.36174 H ? A ? 55 HG21 1
   ATOM 1482 HG22 C THR A 55 ? -5.67693 30.98851 18.85713 0.503 16.36174 H ? A ? 55 HG22 1
   ATOM 1483 HG23 C THR A 55 ? -6.70151 31.36638 19.99729 0.503 16.36174 H ? A ? 55 HG23 1
   ATOM 1484 N B SER A 56 ? -6.19391 34.20049 21.36694 0.497 15.18443 N ? A ? 56 N 1
   ATOM 1485 CA B SER A 56 ? -6.44922 34.36149 22.77338 0.497 17.85934 C ? A ? 56 CA 1
   ATOM 1486 C B SER A 56 ? -7.62121 33.46563 23.02124 0.497 17.05824 C ? A ? 56 C 1
   ATOM 1487 O B SER A 56 ? -8.31765 32.99097 22.10455 0.497 17.31695 O ? A ? 56 O 1
   ATOM 1488 CB B SER A 56 ? -6.78711 35.81499 23.13347 0.497 19.29108 C ? A ? 56 CB 1
   ATOM 1489 OG B SER A 56 ? -7.93988 36.17190 22.34487 0.497 18.37922 O ? A ? 56 OG 1
   ATOM 1490 H B SER A 56 ? -6.68104 34.73414 20.90055 0.497 18.17877 H ? A ? 56 H 1
   ATOM 1491 HA B SER A 56 ? -5.67966 34.14390 23.32232 0.497 21.38866 H ? A ? 56 HA 1
   ATOM 1492 HB2 B SER A 56 ? -6.99510 35.88459 24.07835 0.497 23.10676 H ? A ? 56 HB2 1
   ATOM 1493 HB3 B SER A 56 ? -6.04092 36.39475 22.91443 0.497 23.10676 H ? A ? 56 HB3 1
   ATOM 1494 HG B SER A 56 ? -7.71706 36.27785 21.54192 0.497 22.01252 H ? A ? 56 HG 1
   ATOM 1495 N C SER A 56 ? -5.76849 34.56637 21.58587 0.503 14.52065 N ? A ? 56 N 1
   ATOM 1496 CA C SER A 56 ? -6.32232 34.45846 22.92343 0.503 19.06759 C ? A ? 56 CA 1
   ATOM 1497 C C SER A 56 ? -7.54472 33.53669 22.91466 0.503 15.88664 C ? A ? 56 C 1
   ATOM 1498 O C SER A 56 ? -8.12187 33.16208 21.89236 0.503 18.40836 O ? A ? 56 O 1
   ATOM 1499 CB C SER A 56 ? -6.73228 35.85545 23.39750 0.503 17.81763 C ? A ? 56 CB 1
   ATOM 1500 OG C SER A 56 ? -7.92381 36.16920 22.71127 0.503 23.09539 O ? A ? 56 OG 1
   ATOM 1501 H C SER A 56 ? -5.89777 35.33794 21.22871 0.503 17.38223 H ? A ? 56 H 1
   ATOM 1502 HA C SER A 56 ? -5.66565 34.08601 23.53250 0.503 22.83857 H ? A ? 56 HA 1
   ATOM 1503 HB2 C SER A 56 ? -6.88925 35.85081 24.35471 0.503 21.33861 H ? A ? 56 HB2 1
   ATOM 1504 HB3 C SER A 56 ? -6.04073 36.49919 23.17784 0.503 21.33861 H ? A ? 56 HB3 1
   ATOM 1505 HG C SER A 56 ? -8.37816 36.71538 23.15943 0.503 27.67193 H ? A ? 56 HG 1
   ATOM 1506 N B PHE A 57 ? -7.87372 33.27712 24.29035 0.497 18.81806 N ? A ? 57 N 1
   ATOM 1507 CA B PHE A 57 ? -9.09476 32.59341 24.70755 0.497 19.05154 C ? A ? 57 CA 1
   ATOM 1508 C B PHE A 57 ? -10.33890 33.26716 24.10646 0.497 23.79395 C ? A ? 57 C 1
   ATOM 1509 O B PHE A 57 ? -11.28475 32.58738 23.73723 0.497 30.55629 O ? A ? 57 O 1
   ATOM 1510 CB B PHE A 57 ? -9.20115 32.65452 26.24183 0.497 24.25920 C ? A ? 57 CB 1
   ATOM 1511 CG B PHE A 57 ? -8.28713 31.68744 27.04147 0.497 20.15751 C ? A ? 57 CG 1
   ATOM 1512 CD1 B PHE A 57 ? -7.47856 30.72518 26.45069 0.497 19.67236 C ? A ? 57 CD1 1
   ATOM 1513 CD2 B PHE A 57 ? -8.32097 31.67955 28.41354 0.497 24.44028 C ? A ? 57 CD2 1
   ATOM 1514 CE1 B PHE A 57 ? -6.73807 29.86321 27.15321 0.497 19.42058 C ? A ? 57 CE1 1
   ATOM 1515 CE2 B PHE A 57 ? -7.61206 30.81645 29.12058 0.497 22.69718 C ? A ? 57 CE2 1
   ATOM 1516 CZ B PHE A 57 ? -6.74689 29.90226 28.50252 0.497 20.43132 C ? A ? 57 CZ 1
   ATOM 1517 H B PHE A 57 ? -7.36526 33.52917 24.93653 0.497 22.53913 H ? A ? 57 H 1
   ATOM 1518 HA B PHE A 57 ? -9.05730 31.67046 24.41148 0.497 22.81930 H ? A ? 57 HA 1
   ATOM 1519 HB2 B PHE A 57 ? -8.97636 33.55517 26.52324 0.497 29.06849 H ? A ? 57 HB2 1
   ATOM 1520 HB3 B PHE A 57 ? -10.11647 32.44867 26.48825 0.497 29.06849 H ? A ? 57 HB3 1
   ATOM 1521 HD1 B PHE A 57 ? -7.45129 30.67865 25.52226 0.497 23.56429 H ? A ? 57 HD1 1
   ATOM 1522 HD2 B PHE A 57 ? -8.85632 32.29722 28.85715 0.497 29.28579 H ? A ? 57 HD2 1
   ATOM 1523 HE1 B PHE A 57 ? -6.21478 29.23418 26.71118 0.497 23.26215 H ? A ? 57 HE1 1
   ATOM 1524 HE2 B PHE A 57 ? -7.68873 30.81552 30.04741 0.497 27.19408 H ? A ? 57 HE2 1
   ATOM 1525 HZ B PHE A 57 ? -6.19883 29.34293 29.00419 0.497 24.47504 H ? A ? 57 HZ 1
   ATOM 1526 N C PHE A 57 ? -7.93602 33.16311 24.11735 0.503 17.61355 N ? A ? 57 N 1
   ATOM 1527 CA C PHE A 57 ? -9.17911 32.41985 24.35748 0.503 15.65330 C ? A ? 57 CA 1
   ATOM 1528 C C PHE A 57 ? -10.38742 33.15211 23.78022 0.503 19.46363 C ? A ? 57 C 1
   ATOM 1529 O C PHE A 57 ? -11.18226 32.56492 23.07582 0.503 16.93275 O ? A ? 57 O 1
   ATOM 1530 CB C PHE A 57 ? -9.50362 32.24423 25.87028 0.503 17.79729 C ? A ? 57 CB 1
   ATOM 1531 CG C PHE A 57 ? -8.55506 31.38118 26.69679 0.503 17.37680 C ? A ? 57 CG 1
   ATOM 1532 CD1 C PHE A 57 ? -7.61868 30.52000 26.13139 0.503 22.10104 C ? A ? 57 CD1 1
   ATOM 1533 CD2 C PHE A 57 ? -8.60414 31.38460 28.09264 0.503 24.85700 C ? A ? 57 CD2 1
   ATOM 1534 CE1 C PHE A 57 ? -6.76383 29.76751 26.92206 0.503 19.87221 C ? A ? 57 CE1 1
   ATOM 1535 CE2 C PHE A 57 ? -7.73496 30.61468 28.86682 0.503 27.80073 C ? A ? 57 CE2 1
   ATOM 1536 CZ C PHE A 57 ? -6.76078 29.79370 28.26121 0.503 20.04674 C ? A ? 57 CZ 1
   ATOM 1537 H C PHE A 57 ? -7.49578 33.32655 24.83781 0.503 21.09371 H ? A ? 57 H 1
   ATOM 1538 HA C PHE A 57 ? -9.03065 31.55411 23.94597 0.503 18.74141 H ? A ? 57 HA 1
   ATOM 1539 HB2 C PHE A 57 ? -9.50848 33.12449 26.27773 0.503 21.31421 H ? A ? 57 HB2 1
   ATOM 1540 HB3 C PHE A 57 ? -10.38298 31.84099 25.94113 0.503 21.31421 H ? A ? 57 HB3 1
   ATOM 1541 HD1 C PHE A 57 ? -7.56557 30.44810 25.20569 0.503 26.47870 H ? A ? 57 HD1 1
   ATOM 1542 HD2 C PHE A 57 ? -9.23605 31.91680 28.51968 0.503 29.78586 H ? A ? 57 HD2 1
   ATOM 1543 HE1 C PHE A 57 ? -6.15414 29.20942 26.49578 0.503 23.80411 H ? A ? 57 HE1 1
   ATOM 1544 HE2 C PHE A 57 ? -7.79885 30.64324 29.79418 0.503 33.31833 H ? A ? 57 HE2 1
   ATOM 1545 HZ C PHE A 57 ? -6.15241 29.29986 28.76210 0.503 24.01354 H ? A ? 57 HZ 1
   ATOM 1546 N B ALA A 58 ? -10.34263 34.60422 24.01493 0.497 22.09371 N ? A ? 58 N 1
   ATOM 1547 CA B ALA A 58 ? -11.55419 35.30399 23.50487 0.497 22.36711 C ? A ? 58 CA 1
   ATOM 1548 C B ALA A 58 ? -11.72111 35.29826 21.97938 0.497 28.31008 C ? A ? 58 C 1
   ATOM 1549 O B ALA A 58 ? -12.85684 35.38520 21.46026 0.497 21.59908 O ? A ? 58 O 1
   ATOM 1550 CB B ALA A 58 ? -11.52266 36.74601 23.98363 0.497 30.53134 C ? A ? 58 CB 1
   ATOM 1551 H B ALA A 58 ? -9.68758 35.11802 24.23058 0.497 26.46991 H ? A ? 58 H 1
   ATOM 1552 HA B ALA A 58 ? -12.32315 34.83316 23.86254 0.497 26.79799 H ? A ? 58 HA 1
   ATOM 1553 HB1 B ALA A 58 ? -12.31108 37.20534 23.65452 0.497 36.59506 H ? A ? 58 HB1 1
   ATOM 1554 HB2 B ALA A 58 ? -11.51438 36.75664 24.95354 0.497 36.59506 H ? A ? 58 HB2 1
   ATOM 1555 HB3 B ALA A 58 ? -10.72287 37.17501 23.64129 0.497 36.59506 H ? A ? 58 HB3 1
   ATOM 1556 N C ALA A 58 ? -10.48003 34.44931 24.02638 0.503 22.83944 N ? A ? 58 N 1
   ATOM 1557 CA C ALA A 58 ? -11.65322 35.20094 23.53548 0.503 22.96113 C ? A ? 58 CA 1
   ATOM 1558 C C ALA A 58 ? -11.81343 35.13619 22.02078 0.503 28.88572 C ? A ? 58 C 1
   ATOM 1559 O C ALA A 58 ? -12.94323 34.97562 21.50230 0.503 27.20463 O ? A ? 58 O 1
   ATOM 1560 CB C ALA A 58 ? -11.54486 36.64913 23.98767 0.503 29.56561 C ? A ? 58 CB 1
   ATOM 1561 H C ALA A 58 ? -9.90232 34.91548 24.46058 0.503 27.36478 H ? A ? 58 H 1
   ATOM 1562 HA C ALA A 58 ? -12.44795 34.79792 23.91875 0.503 27.51081 H ? A ? 58 HA 1
   ATOM 1563 HB1 C ALA A 58 ? -12.30884 37.14306 23.65112 0.503 35.43619 H ? A ? 58 HB1 1
   ATOM 1564 HB2 C ALA A 58 ? -11.53380 36.67725 24.95720 0.503 35.43619 H ? A ? 58 HB2 1
   ATOM 1565 HB3 C ALA A 58 ? -10.72445 37.02912 23.63635 0.503 35.43619 H ? A ? 58 HB3 1
   ATOM 1566 N B ASP A 59 ? -10.61491 35.26886 21.25183 0.497 20.04528 N ? A ? 59 N 1
   ATOM 1567 CA B ASP A 59 ? -10.70757 35.33161 19.81586 0.497 23.85046 C ? A ? 59 CA 1
   ATOM 1568 C B ASP A 59 ? -10.70916 33.96576 19.15377 0.497 21.72774 C ? A ? 59 C 1
   ATOM 1569 O B ASP A 59 ? -10.77459 33.88076 17.94174 0.497 19.80179 O ? A ? 59 O 1
   ATOM 1570 CB B ASP A 59 ? -9.60068 36.15845 19.24100 0.497 21.43543 C ? A ? 59 CB 1
   ATOM 1571 CG B ASP A 59 ? -9.71013 37.60438 19.56234 0.497 36.66239 C ? A ? 59 CG 1
   ATOM 1572 OD1 B ASP A 59 ? -10.83804 38.05333 19.59688 0.497 27.84959 O ? A ? 59 OD1 1
   ATOM 1573 OD2 B ASP A 59 ? -8.68544 38.27833 19.76230 0.497 26.13002 O ? A ? 59 OD2 1
   ATOM 1574 H B ASP A 59 ? -9.81684 35.21380 21.56750 0.497 24.01179 H ? A ? 59 H 1
   ATOM 1575 HA B ASP A 59 ? -11.54387 35.77153 19.59687 0.497 28.57801 H ? A ? 59 HA 1
   ATOM 1576 HB2 B ASP A 59 ? -8.75568 35.83940 19.59467 0.497 25.67997 H ? A ? 59 HB2 1
   ATOM 1577 HB3 B ASP A 59 ? -9.61154 36.06783 18.27530 0.497 25.67997 H ? A ? 59 HB3 1
   ATOM 1578 N C ASP A 59 ? -10.69789 35.26285 21.29799 0.503 21.66197 N ? A ? 59 N 1
   ATOM 1579 CA C ASP A 59 ? -10.81929 35.28409 19.86878 0.503 23.20760 C ? A ? 59 CA 1
   ATOM 1580 C C ASP A 59 ? -10.91540 33.88682 19.29482 0.503 23.93808 C ? A ? 59 C 1
   ATOM 1581 O C ASP A 59 ? -11.24401 33.73335 18.11915 0.503 30.19577 O ? A ? 59 O 1
   ATOM 1582 CB C ASP A 59 ? -9.67493 36.00743 19.23021 0.503 21.06816 C ? A ? 59 CB 1
   ATOM 1583 CG C ASP A 59 ? -9.60597 37.49379 19.55419 0.503 36.45959 C ? A ? 59 CG 1
   ATOM 1584 OD1 C ASP A 59 ? -10.51029 37.98687 20.23335 0.503 44.92742 O ? A ? 59 OD1 1
   ATOM 1585 OD2 C ASP A 59 ? -8.63624 38.17158 19.09339 0.503 40.04019 O ? A ? 59 OD2 1
   ATOM 1586 H C ASP A 59 ? -9.90053 35.33408 21.61222 0.503 25.95182 H ? A ? 59 H 1
   ATOM 1587 HA C ASP A 59 ? -11.62008 35.78012 19.63727 0.503 27.80658 H ? A ? 59 HA 1
   ATOM 1588 HB2 C ASP A 59 ? -8.84649 35.60361 19.53272 0.503 25.23925 H ? A ? 59 HB2 1
   ATOM 1589 HB3 C ASP A 59 ? -9.75361 35.92154 18.26723 0.503 25.23925 H ? A ? 59 HB3 1
   ATOM 1590 N B CYS A 60 ? -10.63294 32.86782 19.90639 0.497 21.85983 N ? A ? 60 N 1
   ATOM 1591 CA B CYS A 60 ? -10.68536 31.53197 19.31195 0.497 16.10098 C ? A ? 60 CA 1
   ATOM 1592 C B CYS A 60 ? -12.05861 31.28470 18.66852 0.497 12.28766 C ? A ? 60 C 1
   ATOM 1593 O B CYS A 60 ? -13.09093 31.33377 19.36705 0.497 19.37488 O ? A ? 60 O 1
   ATOM 1594 CB B CYS A 60 ? -10.26492 30.44921 20.39144 0.497 19.89139 C ? A ? 60 CB 1
   ATOM 1595 SG B CYS A 60 ? -10.08101 28.86108 19.76343 0.497 14.51588 S ? A ? 60 SG 1
   ATOM 1596 H B CYS A 60 ? -10.55065 32.86820 20.76244 0.497 26.18926 H ? A ? 60 H 1
   ATOM 1597 HA B CYS A 60 ? -10.04834 31.44681 18.58541 0.497 19.27863 H ? A ? 60 HA 1
   ATOM 1598 HB2 B CYS A 60 ? -9.41571 30.71218 20.77950 0.497 23.82712 H ? A ? 60 HB2 1
   ATOM 1599 HB3 B CYS A 60 ? -10.94799 30.41616 21.07936 0.497 23.82712 H ? A ? 60 HB3 1
   ATOM 1600 HG B CYS A 60 ? -11.14210 28.47709 19.35520 0.497 17.37651 H ? A ? 60 HG 1
   ATOM 1601 N C CYS A 60 ? -10.75262 32.83127 20.13467 0.503 21.27405 N ? A ? 60 N 1
   ATOM 1602 CA C CYS A 60 ? -10.86544 31.45888 19.62425 0.503 20.25658 C ? A ? 60 CA 1
   ATOM 1603 C C CYS A 60 ? -12.30169 31.19667 19.20210 0.503 29.56802 C ? A ? 60 C 1
   ATOM 1604 O C CYS A 60 ? -13.21853 31.36606 20.00269 0.503 28.35199 O ? A ? 60 O 1
   ATOM 1605 CB C CYS A 60 ? -10.43316 30.48831 20.72023 0.503 22.81472 C ? A ? 60 CB 1
   ATOM 1606 SG C CYS A 60 ? -10.42752 28.83985 20.38413 0.503 22.23420 S ? A ? 60 SG 1
   ATOM 1607 H C CYS A 60 ? -10.58195 32.89114 20.97543 0.503 25.48632 H ? A ? 60 H 1
   ATOM 1608 HA C CYS A 60 ? -10.29637 31.32591 18.85006 0.503 24.26535 H ? A ? 60 HA 1
   ATOM 1609 HB2 C CYS A 60 ? -9.52625 30.71994 20.97470 0.503 27.33512 H ? A ? 60 HB2 1
   ATOM 1610 HB3 C CYS A 60 ? -11.03125 30.61305 21.47365 0.503 27.33512 H ? A ? 60 HB3 1
   ATOM 1611 HG C CYS A 60 ? -11.53702 28.49958 20.07883 0.503 26.63849 H ? A ? 60 HG 1
   ATOM 1612 N B PRO A 61 ? -12.08334 30.71471 17.48890 0.497 15.92461 N ? A ? 61 N 1
   ATOM 1613 CA B PRO A 61 ? -13.39143 30.38595 16.91161 0.497 17.46209 C ? A ? 61 CA 1
   ATOM 1614 C B PRO A 61 ? -13.95773 29.14518 17.57881 0.497 18.96557 C ? A ? 61 C 1
   ATOM 1615 O B PRO A 61 ? -13.24074 28.42963 18.34503 0.497 17.38975 O ? A ? 61 O 1
   ATOM 1616 CB B PRO A 61 ? -13.10511 30.20586 15.41190 0.497 20.82750 C ? A ? 61 CB 1
   ATOM 1617 CG B PRO A 61 ? -11.64066 29.79777 15.40111 0.497 26.62303 C ? A ? 61 CG 1
   ATOM 1618 CD B PRO A 61 ? -10.98205 30.51358 16.52601 0.497 17.91463 C ? A ? 61 CD 1
   ATOM 1619 HA B PRO A 61 ? -14.02416 31.11573 17.00085 0.497 20.91196 H ? A ? 61 HA 1
   ATOM 1620 HB2 B PRO A 61 ? -13.67074 29.51175 15.03884 0.497 24.95046 H ? A ? 61 HB2 1
   ATOM 1621 HB3 B PRO A 61 ? -13.24574 31.03960 14.93651 0.497 24.95046 H ? A ? 61 HB3 1
   ATOM 1622 HG2 B PRO A 61 ? -11.57240 28.83792 15.52326 0.497 31.90510 H ? A ? 61 HG2 1
   ATOM 1623 HG3 B PRO A 61 ? -11.24070 30.05385 14.55532 0.497 31.90510 H ? A ? 61 HG3 1
   ATOM 1624 HD2 B PRO A 61 ? -10.27755 29.97202 16.91497 0.497 21.45501 H ? A ? 61 HD2 1
   ATOM 1625 HD3 B PRO A 61 ? -10.62172 31.36431 16.23052 0.497 21.45501 H ? A ? 61 HD3 1
   ATOM 1626 N C PRO A 61 ? -12.51608 30.68202 18.00632 0.503 24.74227 N ? A ? 61 N 1
   ATOM 1627 CA C PRO A 61 ? -13.89970 30.35391 17.55795 0.503 27.86565 C ? A ? 61 CA 1
   ATOM 1628 C C PRO A 61 ? -14.33445 29.04441 18.18152 0.503 40.24448 C ? A ? 61 C 1
   ATOM 1629 O C PRO A 61 ? -13.48786 28.32410 18.74407 0.503 25.92193 O ? A ? 61 O 1
   ATOM 1630 CB C PRO A 61 ? -13.75257 30.23121 16.03805 0.503 33.77457 C ? A ? 61 CB 1
   ATOM 1631 CG C PRO A 61 ? -12.29608 29.98461 15.80241 0.503 33.04131 C ? A ? 61 CG 1
   ATOM 1632 CD C PRO A 61 ? -11.54499 30.64960 16.91040 0.503 31.11188 C ? A ? 61 CD 1
   ATOM 1633 HA C PRO A 61 ? -14.53230 31.05930 17.76565 0.503 33.39624 H ? A ? 61 HA 1
   ATOM 1634 HB2 C PRO A 61 ? -14.28623 29.48858 15.71462 0.503 40.48695 H ? A ? 61 HB2 1
   ATOM 1635 HB3 C PRO A 61 ? -14.03761 31.05482 15.61224 0.503 40.48695 H ? A ? 61 HB3 1
   ATOM 1636 HG2 C PRO A 61 ? -12.12778 29.02933 15.80597 0.503 39.60703 H ? A ? 61 HG2 1
   ATOM 1637 HG3 C PRO A 61 ? -12.04099 30.36323 14.94656 0.503 39.60703 H ? A ? 61 HG3 1
   ATOM 1638 HD2 C PRO A 61 ? -10.76348 30.13078 17.15729 0.503 37.29171 H ? A ? 61 HD2 1
   ATOM 1639 HD3 C PRO A 61 ? -11.28048 31.54785 16.65726 0.503 37.29171 H ? A ? 61 HD3 1
   ATOM 1640 N B PRO A 62 ? -15.19856 28.89366 17.47107 0.497 18.51630 N ? A ? 62 N 1
   ATOM 1641 CA B PRO A 62 ? -15.74398 27.68799 17.98438 0.497 14.96903 C ? A ? 62 CA 1
   ATOM 1642 C B PRO A 62 ? -15.02929 26.49233 17.31635 0.497 18.78301 C ? A ? 62 C 1
   ATOM 1643 O B PRO A 62 ? -14.81986 26.35335 16.07321 0.497 18.96081 O ? A ? 62 O 1
   ATOM 1644 CB B PRO A 62 ? -17.22753 27.75231 17.47286 0.497 19.67061 C ? A ? 62 CB 1
   ATOM 1645 CG B PRO A 62 ? -17.29286 28.82150 16.58913 0.497 27.46460 C ? A ? 62 CG 1
   ATOM 1646 CD B PRO A 62 ? -16.26351 29.78810 16.94693 0.497 24.52032 C ? A ? 62 CD 1
   ATOM 1647 HA B PRO A 62 ? -15.71625 27.64597 18.95307 0.497 17.92030 H ? A ? 62 HA 1
   ATOM 1648 HB2 B PRO A 62 ? -17.45156 26.92272 17.02286 0.497 23.56219 H ? A ? 62 HB2 1
   ATOM 1649 HB3 B PRO A 62 ? -17.82388 27.89340 18.22477 0.497 23.56219 H ? A ? 62 HB3 1
   ATOM 1650 HG2 B PRO A 62 ? -17.14410 28.49511 15.68789 0.497 32.91497 H ? A ? 62 HG2 1
   ATOM 1651 HG3 B PRO A 62 ? -18.17013 29.23038 16.65332 0.497 32.91497 H ? A ? 62 HG3 1
   ATOM 1652 HD2 B PRO A 62 ? -15.95860 30.28318 16.17051 0.497 29.38184 H ? A ? 62 HD2 1
   ATOM 1653 HD3 B PRO A 62 ? -16.57710 30.40176 17.62955 0.497 29.38184 H ? A ? 62 HD3 1
   ATOM 1654 N C PRO A 62 ? -15.62456 28.70632 18.16144 0.503 32.85452 N ? A ? 62 N 1
   ATOM 1655 CA C PRO A 62 ? -15.99246 27.34891 18.54297 0.503 28.81541 C ? A ? 62 CA 1
   ATOM 1656 C C PRO A 62 ? -15.18625 26.34918 17.73424 0.503 22.85240 C ? A ? 62 C 1
   ATOM 1657 O C PRO A 62 ? -14.97343 26.50399 16.53186 0.503 20.73393 O ? A ? 62 O 1
   ATOM 1658 CB C PRO A 62 ? -17.49740 27.30583 18.25119 0.503 35.30485 C ? A ? 62 CB 1
   ATOM 1659 CG C PRO A 62 ? -17.96081 28.66171 18.71122 0.503 52.89371 C ? A ? 62 CG 1
   ATOM 1660 CD C PRO A 62 ? -16.85026 29.56123 18.08710 0.503 41.00882 C ? A ? 62 CD 1
   ATOM 1661 HA C PRO A 62 ? -15.86278 27.17773 19.48890 0.503 34.53595 H ? A ? 62 HA 1
   ATOM 1662 HB2 C PRO A 62 ? -17.65600 27.17863 17.30273 0.503 42.32328 H ? A ? 62 HB2 1
   ATOM 1663 HB3 C PRO A 62 ? -17.92118 26.59468 18.75672 0.503 42.32328 H ? A ? 62 HB3 1
   ATOM 1664 HG2 C PRO A 62 ? -18.83937 28.86967 18.35656 0.503 63.42991 H ? A ? 62 HG2 1
   ATOM 1665 HG3 C PRO A 62 ? -17.97230 28.71714 19.67957 0.503 63.42991 H ? A ? 62 HG3 1
   ATOM 1666 HD2 C PRO A 62 ? -17.06184 29.78047 17.16620 0.503 49.16804 H ? A ? 62 HD2 1
   ATOM 1667 HD3 C PRO A 62 ? -16.73493 30.37416 18.60358 0.503 49.16804 H ? A ? 62 HD3 1
   ATOM 1668 N B LEU A 63 ? -14.51787 25.60208 18.15421 0.497 16.84670 N ? A ? 63 N 1
   ATOM 1669 CA B LEU A 63 ? -13.65749 24.55296 17.65814 0.497 18.92184 C ? A ? 63 CA 1
   ATOM 1670 C B LEU A 63 ? -14.49263 23.34413 17.35522 0.497 17.13476 C ? A ? 63 C 1
   ATOM 1671 O B LEU A 63 ? -15.41618 23.04425 18.15528 0.497 18.04255 O ? A ? 63 O 1
   ATOM 1672 CB B LEU A 63 ? -12.64403 24.21864 18.78162 0.497 17.93722 C ? A ? 63 CB 1
   ATOM 1673 CG B LEU A 63 ? -11.62962 25.34161 19.04913 0.497 17.40046 C ? A ? 63 CG 1
   ATOM 1674 CD1 B LEU A 63 ? -10.81174 24.87799 20.33561 0.497 18.42212 C ? A ? 63 CD1 1
   ATOM 1675 CD2 B LEU A 63 ? -10.77162 25.62219 17.94479 0.497 18.18396 C ? A ? 63 CD2 1
   ATOM 1676 H B LEU A 63 ? -14.65564 25.58897 19.00300 0.497 20.17350 H ? A ? 63 H 1
   ATOM 1677 HA B LEU A 63 ? -13.18846 24.81245 16.84970 0.497 22.66367 H ? A ? 63 HA 1
   ATOM 1678 HB2 B LEU A 63 ? -13.13234 24.05676 19.60397 0.497 21.48212 H ? A ? 63 HB2 1
   ATOM 1679 HB3 B LEU A 63 ? -12.14844 23.42424 18.52820 0.497 21.48212 H ? A ? 63 HB3 1
   ATOM 1680 HG B LEU A 63 ? -12.08418 26.18619 19.19391 0.497 20.83800 H ? A ? 63 HG 1
   ATOM 1681 HD11 B LEU A 63 ? -10.15192 25.55546 20.55141 0.497 22.06400 H ? A ? 63 HD11 1
   ATOM 1682 HD12 B LEU A 63 ? -11.42658 24.76685 21.07758 0.497 22.06400 H ? A ? 63 HD12 1
   ATOM 1683 HD13 B LEU A 63 ? -10.37042 24.03600 20.14275 0.497 22.06400 H ? A ? 63 HD13 1
   ATOM 1684 HD21 B LEU A 63 ? -10.11618 26.28446 18.21440 0.497 21.77821 H ? A ? 63 HD21 1
   ATOM 1685 HD22 B LEU A 63 ? -10.32440 24.80430 17.67656 0.497 21.77821 H ? A ? 63 HD22 1
   ATOM 1686 HD23 B LEU A 63 ? -11.30439 25.96418 17.20987 0.497 21.77821 H ? A ? 63 HD23 1
   ATOM 1687 N C LEU A 63 ? -14.69257 25.33474 18.42337 0.503 21.67988 N ? A ? 63 N 1
   ATOM 1688 CA C LEU A 63 ? -13.85981 24.33233 17.81757 0.503 16.12287 C ? A ? 63 CA 1
   ATOM 1689 C C LEU A 63 ? -14.55903 23.03814 17.42802 0.503 15.94315 C ? A ? 63 C 1
   ATOM 1690 O C LEU A 63 ? -15.31601 22.51203 18.25295 0.503 20.42259 O ? A ? 63 O 1
   ATOM 1691 CB C LEU A 63 ? -12.68898 24.06953 18.83042 0.503 16.70898 C ? A ? 63 CB 1
   ATOM 1692 CG C LEU A 63 ? -11.74901 25.29563 19.09183 0.503 18.11050 C ? A ? 63 CG 1
   ATOM 1693 CD1 C LEU A 63 ? -10.76049 24.85387 20.26467 0.503 18.36023 C ? A ? 63 CD1 1
   ATOM 1694 CD2 C LEU A 63 ? -11.01919 25.76242 17.95208 0.503 19.94935 C ? A ? 63 CD2 1
   ATOM 1695 H C LEU A 63 ? -14.83339 25.20900 19.26240 0.503 25.97331 H ? A ? 63 H 1
   ATOM 1696 HA C LEU A 63 ? -13.54674 24.64958 16.95604 0.503 19.30490 H ? A ? 63 HA 1
   ATOM 1697 HB2 C LEU A 63 ? -13.07372 23.81079 19.68243 0.503 20.00823 H ? A ? 63 HB2 1
   ATOM 1698 HB3 C LEU A 63 ? -12.13913 23.35012 18.48254 0.503 20.00823 H ? A ? 63 HB3 1
   ATOM 1699 HG C LEU A 63 ? -12.29119 26.06385 19.33010 0.503 21.69006 H ? A ? 63 HG 1
   ATOM 1700 HD11 C LEU A 63 ? -10.17046 25.59421 20.47602 0.503 21.98973 H ? A ? 63 HD11 1
   ATOM 1701 HD12 C LEU A 63 ? -11.28389 24.61470 21.04553 0.503 21.98973 H ? A ? 63 HD12 1
   ATOM 1702 HD13 C LEU A 63 ? -10.24039 24.09050 19.96858 0.503 21.98973 H ? A ? 63 HD13 1
   ATOM 1703 HD21 C LEU A 63 ? -10.32638 26.37292 18.24908 0.503 23.89667 H ? A ? 63 HD21 1
   ATOM 1704 HD22 C LEU A 63 ? -10.61933 25.00284 17.50036 0.503 23.89667 H ? A ? 63 HD22 1
   ATOM 1705 HD23 C LEU A 63 ? -11.62888 26.22041 17.35257 0.503 23.89667 H ? A ? 63 HD23 1
   ATOM 1706 N B ASP A 64 ? -14.10215 22.63746 16.34030 0.497 16.60220 N ? A ? 64 N 1
   ATOM 1707 CA B ASP A 64 ? -14.56536 21.28861 16.13208 0.497 14.22621 C ? A ? 64 CA 1
   ATOM 1708 C B ASP A 64 ? -13.85241 20.29618 17.03273 0.497 12.73325 C ? A ? 64 C 1
   ATOM 1709 O B ASP A 64 ? -14.41241 19.39020 17.57182 0.497 12.62536 O ? A ? 64 O 1
   ATOM 1710 CB B ASP A 64 ? -14.48191 20.89965 14.69608 0.497 17.64968 C ? A ? 64 CB 1
   ATOM 1711 CG B ASP A 64 ? -15.70365 21.54836 13.85966 0.497 31.85928 C ? A ? 64 CG 1
   ATOM 1712 OD1 B ASP A 64 ? -16.69482 22.28886 14.40081 0.497 17.49709 O ? A ? 64 OD1 1
   ATOM 1713 OD2 B ASP A 64 ? -15.78639 21.21368 12.67331 0.497 48.23662 O ? A ? 64 OD2 1
   ATOM 1714 H B ASP A 64 ? -13.55545 22.91442 15.73697 0.497 19.88010 H ? A ? 64 H 1
   ATOM 1715 HA B ASP A 64 ? -15.50687 21.25527 16.36306 0.497 17.02891 H ? A ? 64 HA 1
   ATOM 1716 HB2 B ASP A 64 ? -13.64644 21.21970 14.32131 0.497 21.13707 H ? A ? 64 HB2 1
   ATOM 1717 HB3 B ASP A 64 ? -14.53221 19.93410 14.61805 0.497 21.13707 H ? A ? 64 HB3 1
   ATOM 1718 N C ASP A 64 ? -14.14158 22.45856 16.33108 0.503 16.03092 N ? A ? 64 N 1
   ATOM 1719 CA C ASP A 64 ? -14.48867 21.09352 15.98571 0.503 15.38548 C ? A ? 64 CA 1
   ATOM 1720 C C ASP A 64 ? -13.63895 20.01751 16.71114 0.503 13.91273 C ? A ? 64 C 1
   ATOM 1721 O C ASP A 64 ? -14.06383 18.91413 17.05335 0.503 13.03745 O ? A ? 64 O 1
   ATOM 1722 CB C ASP A 64 ? -14.30198 20.89778 14.51630 0.503 17.99843 C ? A ? 64 CB 1
   ATOM 1723 CG C ASP A 64 ? -15.33939 21.79127 13.69608 0.503 11.64593 C ? A ? 64 CG 1
   ATOM 1724 OD1 C ASP A 64 ? -16.59872 21.34357 13.76184 0.503 14.11746 O ? A ? 64 OD1 1
   ATOM 1725 OD2 C ASP A 64 ? -14.92474 22.69689 13.05937 0.503 9.72341 O ? A ? 64 OD2 1
   ATOM 1726 H C ASP A 64 ? -13.63958 22.84016 15.74629 0.503 19.19456 H ? A ? 64 H 1
   ATOM 1727 HA C ASP A 64 ? -15.41500 20.96302 16.24219 0.503 18.42003 H ? A ? 64 HA 1
   ATOM 1728 HB2 C ASP A 64 ? -13.40231 21.15985 14.26567 0.503 21.55558 H ? A ? 64 HB2 1
   ATOM 1729 HB3 C ASP A 64 ? -14.45090 19.96603 14.29146 0.503 21.55558 H ? A ? 64 HB3 1
   ATOM 1730 N B VAL A 65 ? -12.53615 20.52916 17.20768 0.497 14.50538 N ? A ? 65 N 1
   ATOM 1731 CA B VAL A 65 ? -11.70366 19.61504 17.99496 0.497 14.94183 C ? A ? 65 CA 1
   ATOM 1732 C B VAL A 65 ? -10.76432 20.45190 18.79951 0.497 15.19191 C ? A ? 65 C 1
   ATOM 1733 O B VAL A 65 ? -10.12736 21.33742 18.21850 0.497 13.36053 O ? A ? 65 O 1
   ATOM 1734 CB B VAL A 65 ? -10.78262 18.82608 17.09039 0.497 11.73943 C ? A ? 65 CB 1
   ATOM 1735 CG1 B VAL A 65 ? -9.73385 17.98522 17.89749 0.497 17.45549 C ? A ? 65 CG1 1
   ATOM 1736 CG2 B VAL A 65 ? -11.58659 17.93549 15.98647 0.497 19.73309 C ? A ? 65 CG2 1
   ATOM 1737 H B VAL A 65 ? -12.11447 21.20386 16.88123 0.497 17.36391 H ? A ? 65 H 1
   ATOM 1738 HA B VAL A 65 ? -12.28216 19.05558 18.53647 0.497 17.88766 H ? A ? 65 HA 1
   ATOM 1739 HB B VAL A 65 ? -10.27405 19.47466 16.57893 0.497 14.04477 H ? A ? 65 HB 1
   ATOM 1740 HG11 B VAL A 65 ? -9.31437 17.34630 17.30025 0.497 20.90405 H ? A ? 65 HG11 1
   ATOM 1741 HG12 B VAL A 65 ? -9.06452 18.58363 18.26466 0.497 20.90405 H ? A ? 65 HG12 1
   ATOM 1742 HG13 B VAL A 65 ? -10.18895 17.51767 18.61525 0.497 20.90405 H ? A ? 65 HG13 1
   ATOM 1743 HG21 B VAL A 65 ? -10.97887 17.28381 15.60321 0.497 23.63717 H ? A ? 65 HG21 1
   ATOM 1744 HG22 B VAL A 65 ? -12.32487 17.48254 16.42315 0.497 23.63717 H ? A ? 65 HG22 1
   ATOM 1745 HG23 B VAL A 65 ? -11.92322 18.52260 15.29157 0.497 23.63717 H ? A ? 65 HG23 1
   ATOM 1746 N C VAL A 65 ? -12.35830 20.38056 16.95153 0.503 13.94999 N ? A ? 65 N 1
   ATOM 1747 CA C VAL A 65 ? -11.40908 19.61763 17.78771 0.503 11.82563 C ? A ? 65 CA 1
   ATOM 1748 C C VAL A 65 ? -10.72768 20.56458 18.85306 0.503 14.70798 C ? A ? 65 C 1
   ATOM 1749 O C VAL A 65 ? -10.28712 21.67650 18.56062 0.503 14.09814 O ? A ? 65 O 1
   ATOM 1750 CB C VAL A 65 ? -10.44631 18.96687 16.80170 0.503 14.47554 C ? A ? 65 CB 1
   ATOM 1751 CG1 C VAL A 65 ? -9.46348 18.16850 17.69031 0.503 18.30534 C ? A ? 65 CG1 1
   ATOM 1752 CG2 C VAL A 65 ? -11.13051 18.09643 15.74919 0.503 17.68964 C ? A ? 65 CG2 1
   ATOM 1753 H C VAL A 65 ? -12.00544 21.09430 16.62646 0.503 16.69745 H ? A ? 65 H 1
   ATOM 1754 HA C VAL A 65 ? -11.82737 18.95066 18.35435 0.503 14.14821 H ? A ? 65 HA 1
   ATOM 1755 HB C VAL A 65 ? -9.99259 19.63035 16.25871 0.503 17.32811 H ? A ? 65 HB 1
   ATOM 1756 HG11 C VAL A 65 ? -8.92323 17.59356 17.12598 0.503 21.92386 H ? A ? 65 HG11 1
   ATOM 1757 HG12 C VAL A 65 ? -8.89439 18.79077 18.16971 0.503 21.92386 H ? A ? 65 HG12 1
   ATOM 1758 HG13 C VAL A 65 ? -9.97090 17.63223 18.31946 0.503 21.92386 H ? A ? 65 HG13 1
   ATOM 1759 HG21 C VAL A 65 ? -10.45255 17.68217 15.19272 0.503 21.18502 H ? A ? 65 HG21 1
   ATOM 1760 HG22 C VAL A 65 ? -11.65424 17.41327 16.19629 0.503 21.18502 H ? A ? 65 HG22 1
   ATOM 1761 HG23 C VAL A 65 ? -11.70907 18.65402 15.20581 0.503 21.18502 H ? A ? 65 HG23 1
   ATOM 1762 N . ILE A 66 ? -10.78646 20.20168 20.13904 1.000 14.40092 N ? A ? 66 N 1
   ATOM 1763 CA . ILE A 66 ? -9.85632 20.79418 21.11978 1.000 14.39679 C ? A ? 66 CA 1
   ATOM 1764 C . ILE A 66 ? -8.89162 19.70316 21.48160 1.000 14.92530 C ? A ? 66 C 1
   ATOM 1765 O . ILE A 66 ? -9.25196 18.55052 21.65443 1.000 14.86890 O ? A ? 66 O 1
   ATOM 1766 HA . ILE A 66 ? -9.32758 21.51195 20.73751 1.000 17.23360 H ? A ? 66 HA 1
   ATOM 1767 CB A ILE A 66 ? -10.55266 21.44231 22.21804 0.637 15.28976 C ? A ? 66 CB 1
   ATOM 1768 CG1 A ILE A 66 ? -9.48113 22.18302 23.05275 0.637 16.30568 C ? A ? 66 CG1 1
   ATOM 1769 CG2 A ILE A 66 ? -11.47173 20.49519 23.02799 0.637 17.15768 C ? A ? 66 CG2 1
   ATOM 1770 CD1 A ILE A 66 ? -10.13787 22.99187 24.08613 0.637 18.73311 C ? A ? 66 CD1 1
   ATOM 1771 HB A ILE A 66 ? -11.19292 22.08498 21.87462 0.637 18.30517 H ? A ? 66 HB 1
   ATOM 1772 HG12 A ILE A 66 ? -8.89679 21.53895 23.48244 0.637 19.52427 H ? A ? 66 HG12 1
   ATOM 1773 HG13 A ILE A 66 ? -8.96383 22.76828 22.47761 0.637 19.52427 H ? A ? 66 HG13 1
   ATOM 1774 HG21 A ILE A 66 ? -11.97988 21.01867 23.66726 0.637 20.54667 H ? A ? 66 HG21 1
   ATOM 1775 HG22 A ILE A 66 ? -12.07456 20.04212 22.41789 0.637 20.54667 H ? A ? 66 HG22 1
   ATOM 1776 HG23 A ILE A 66 ? -10.92306 19.84531 23.49438 0.637 20.54667 H ? A ? 66 HG23 1
   ATOM 1777 HD11 A ILE A 66 ? -9.47142 23.54017 24.52897 0.637 22.43719 H ? A ? 66 HD11 1
   ATOM 1778 HD12 A ILE A 66 ? -10.80609 23.55690 23.66766 0.637 22.43719 H ? A ? 66 HD12 1
   ATOM 1779 HD13 A ILE A 66 ? -10.56010 22.40075 24.72894 0.637 22.43719 H ? A ? 66 HD13 1
   ATOM 1780 CB C ILE A 66 ? -10.63471 21.33404 22.33339 0.363 16.27350 C ? A ? 66 CB 1
   ATOM 1781 CG1 C ILE A 66 ? -9.69068 21.92510 23.36543 0.363 18.08762 C ? A ? 66 CG1 1
   ATOM 1782 CG2 C ILE A 66 ? -11.52280 20.27313 22.95032 0.363 17.61881 C ? A ? 66 CG2 1
   ATOM 1783 CD1 C ILE A 66 ? -8.99871 23.18373 22.86950 0.363 17.42643 C ? A ? 66 CD1 1
   ATOM 1784 H C ILE A 66 ? -11.34099 19.62924 20.46216 0.503 17.23856 H ? A ? 66 H 1
   ATOM 1785 HB C ILE A 66 ? -11.21251 22.04323 22.01075 0.363 19.48566 H ? A ? 66 HB 1
   ATOM 1786 HG12 C ILE A 66 ? -10.19509 22.15278 24.16207 0.363 21.66261 H ? A ? 66 HG12 1
   ATOM 1787 HG13 C ILE A 66 ? -9.00763 21.27095 23.58092 0.363 21.66261 H ? A ? 66 HG13 1
   ATOM 1788 HG21 C ILE A 66 ? -11.96819 20.64662 23.72688 0.363 21.10003 H ? A ? 66 HG21 1
   ATOM 1789 HG22 C ILE A 66 ? -12.18053 19.99183 22.29521 0.363 21.10003 H ? A ? 66 HG22 1
   ATOM 1790 HG23 C ILE A 66 ? -10.97511 19.51746 23.21470 0.363 21.10003 H ? A ? 66 HG23 1
   ATOM 1791 HD11 C ILE A 66 ? -8.45410 23.54751 23.58502 0.363 20.86917 H ? A ? 66 HD11 1
   ATOM 1792 HD12 C ILE A 66 ? -8.43921 22.95810 22.10993 0.363 20.86917 H ? A ? 66 HD12 1
   ATOM 1793 HD13 C ILE A 66 ? -9.67139 23.83034 22.60435 0.363 20.86917 H ? A ? 66 HD13 1
   ATOM 1794 H B ILE A 66 ? -11.35525 19.67173 20.50678 0.497 17.23856 H ? A ? 66 H 1
   ATOM 1795 N . CYS A 67 ? -7.57545 20.06395 21.49174 1.000 14.07883 N ? A ? 67 N 1
   ATOM 1796 CA . CYS A 67 ? -6.49729 19.12272 21.87001 1.000 15.66698 C ? A ? 67 CA 1
   ATOM 1797 C . CYS A 67 ? -5.58086 19.70841 22.94736 1.000 13.11616 C ? A ? 67 C 1
   ATOM 1798 O . CYS A 67 ? -5.08166 20.81463 22.78861 1.000 13.78392 O ? A ? 67 O 1
   ATOM 1799 CB . CYS A 67 ? -5.73559 18.71062 20.67172 1.000 12.45784 C ? A ? 67 CB 1
   ATOM 1800 SG . CYS A 67 ? -4.47616 17.43742 21.01467 1.000 17.43678 S ? A ? 67 SG 1
   ATOM 1801 H . CYS A 67 ? -7.29146 20.84830 21.28259 1.000 16.85206 H ? A ? 67 H 1
   ATOM 1802 HA . CYS A 67 ? -6.90197 18.34278 22.28090 1.000 18.75783 H ? A ? 67 HA 1
   ATOM 1803 HB2 . CYS A 67 ? -6.35353 18.34915 20.01721 1.000 14.90686 H ? A ? 67 HB2 1
   ATOM 1804 HB3 . CYS A 67 ? -5.28237 19.48675 20.30687 1.000 14.90686 H ? A ? 67 HB3 1
   ATOM 1805 HG . CYS A 67 ? -5.02567 16.42448 21.34934 1.000 20.88160 H ? A ? 67 HG 1
   ATOM 1806 N A ILE A 68 ? -5.48911 18.99159 24.05621 0.574 11.39376 N ? A ? 68 N 1
   ATOM 1807 CA A ILE A 68 ? -4.61960 19.35487 25.18626 0.574 11.52977 C ? A ? 68 CA 1
   ATOM 1808 C A ILE A 68 ? -3.32213 18.54522 25.13268 0.574 9.89012 C ? A ? 68 C 1
   ATOM 1809 O A ILE A 68 ? -3.32452 17.35351 25.37724 0.574 11.75408 O ? A ? 68 O 1
   ATOM 1810 CB A ILE A 68 ? -5.30484 19.19502 26.52469 0.574 12.94585 C ? A ? 68 CB 1
   ATOM 1811 CG1 A ILE A 68 ? -6.76985 19.60634 26.45775 0.574 13.56565 C ? A ? 68 CG1 1
   ATOM 1812 CG2 A ILE A 68 ? -4.44518 19.99042 27.54670 0.574 14.42932 C ? A ? 68 CG2 1
   ATOM 1813 CD1 A ILE A 68 ? -6.98757 21.08969 26.14965 0.574 17.14362 C ? A ? 68 CD1 1
   ATOM 1814 H A ILE A 68 ? -5.93109 18.26618 24.19047 0.574 13.62997 H ? A ? 68 H 1
   ATOM 1815 HA A ILE A 68 ? -4.38212 20.28815 25.07007 0.574 13.79318 H ? A ? 68 HA 1
   ATOM 1816 HB A ILE A 68 ? -5.35073 18.26763 26.80531 0.574 15.49248 H ? A ? 68 HB 1
   ATOM 1817 HG12 A ILE A 68 ? -7.20514 19.09312 25.75915 0.574 16.23624 H ? A ? 68 HG12 1
   ATOM 1818 HG13 A ILE A 68 ? -7.18466 19.41915 27.31437 0.574 16.23624 H ? A ? 68 HG13 1
   ATOM 1819 HG21 A ILE A 68 ? -4.87048 19.94837 28.41748 0.574 17.27264 H ? A ? 68 HG21 1
   ATOM 1820 HG22 A ILE A 68 ? -3.56072 19.59461 27.59110 0.574 17.27264 H ? A ? 68 HG22 1
   ATOM 1821 HG23 A ILE A 68 ? -4.38038 20.91307 27.25444 0.574 17.27264 H ? A ? 68 HG23 1
   ATOM 1822 HD11 A ILE A 68 ? -7.94022 21.26539 26.09990 0.574 20.52980 H ? A ? 68 HD11 1
   ATOM 1823 HD12 A ILE A 68 ? -6.58974 21.62087 26.85709 0.574 20.52980 H ? A ? 68 HD12 1
   ATOM 1824 HD13 A ILE A 68 ? -6.56750 21.30098 25.30123 0.574 20.52980 H ? A ? 68 HD13 1
   ATOM 1825 N C ILE A 68 ? -5.49986 19.01242 24.06886 0.426 11.43563 N ? A ? 68 N 1
   ATOM 1826 CA C ILE A 68 ? -4.65150 19.43590 25.18606 0.426 11.66309 C ? A ? 68 CA 1
   ATOM 1827 C C ILE A 68 ? -3.37970 18.59939 25.17869 0.426 9.97665 C ? A ? 68 C 1
   ATOM 1828 O C ILE A 68 ? -3.43064 17.43217 25.49357 0.426 10.43671 O ? A ? 68 O 1
   ATOM 1829 CB C ILE A 68 ? -5.34606 19.33498 26.53291 0.426 13.54954 C ? A ? 68 CB 1
   ATOM 1830 CG1 C ILE A 68 ? -6.74736 19.99804 26.45032 0.426 14.24577 C ? A ? 68 CG1 1
   ATOM 1831 CG2 C ILE A 68 ? -4.40500 19.95708 27.56667 0.426 13.88997 C ? A ? 68 CG2 1
   ATOM 1832 CD1 C ILE A 68 ? -6.76460 21.47683 26.12345 0.426 15.82523 C ? A ? 68 CD1 1
   ATOM 1833 H C ILE A 68 ? -5.92950 18.28178 24.21439 0.426 13.68021 H ? A ? 68 H 1
   ATOM 1834 HA C ILE A 68 ? -4.41623 20.36472 25.03497 0.426 13.95316 H ? A ? 68 HA 1
   ATOM 1835 HB C ILE A 68 ? -5.51845 18.41828 26.79907 0.426 16.21690 H ? A ? 68 HB 1
   ATOM 1836 HG12 C ILE A 68 ? -7.25621 19.54609 25.75914 0.426 17.05238 H ? A ? 68 HG12 1
   ATOM 1837 HG13 C ILE A 68 ? -7.18506 19.88952 27.30911 0.426 17.05238 H ? A ? 68 HG13 1
   ATOM 1838 HG21 C ILE A 68 ? -4.88261 20.06486 28.40403 0.426 16.62542 H ? A ? 68 HG21 1
   ATOM 1839 HG22 C ILE A 68 ? -3.64308 19.37034 27.69361 0.426 16.62542 H ? A ? 68 HG22 1
   ATOM 1840 HG23 C ILE A 68 ? -4.10663 20.82123 27.24245 0.426 16.62542 H ? A ? 68 HG23 1
   ATOM 1841 HD11 C ILE A 68 ? -7.67872 21.79870 26.16452 0.426 18.94773 H ? A ? 68 HD11 1
   ATOM 1842 HD12 C ILE A 68 ? -6.21804 21.94966 26.77045 0.426 18.94773 H ? A ? 68 HD12 1
   ATOM 1843 HD13 C ILE A 68 ? -6.40781 21.60716 25.23091 0.426 18.94773 H ? A ? 68 HD13 1
   ATOM 1844 N A PRO A 69 ? -2.18226 19.18837 24.81408 0.574 11.02676 N ? A ? 69 N 1
   ATOM 1845 CA A PRO A 69 ? -0.87669 18.51114 24.96617 0.574 12.35858 C ? A ? 69 CA 1
   ATOM 1846 C A PRO A 69 ? -0.51631 18.45302 26.46339 0.574 11.45926 C ? A ? 69 C 1
   ATOM 1847 O A PRO A 69 ? -1.07553 19.15690 27.30201 0.574 12.08879 O ? A ? 69 O 1
   ATOM 1848 CB A PRO A 69 ? 0.12141 19.39828 24.16682 0.574 11.37520 C ? A ? 69 CB 1
   ATOM 1849 CG A PRO A 69 ? -0.41233 20.66599 24.29478 0.574 13.93897 C ? A ? 69 CG 1
   ATOM 1850 CD A PRO A 69 ? -2.00894 20.59275 24.45424 0.574 13.44512 C ? A ? 69 CD 1
   ATOM 1851 HA A PRO A 69 ? -0.87403 17.62725 24.56663 0.574 14.78775 H ? A ? 69 HA 1
   ATOM 1852 HB2 A PRO A 69 ? 1.00742 19.34629 24.55821 0.574 13.60770 H ? A ? 69 HB2 1
   ATOM 1853 HB3 A PRO A 69 ? 0.15201 19.11938 23.23828 0.574 13.60770 H ? A ? 69 HB3 1
   ATOM 1854 HG2 A PRO A 69 ? -0.02525 21.08493 25.07936 0.574 16.68422 H ? A ? 69 HG2 1
   ATOM 1855 HG3 A PRO A 69 ? -0.18706 21.17611 23.50109 0.574 16.68422 H ? A ? 69 HG3 1
   ATOM 1856 HD2 A PRO A 69 ? -2.32255 21.18095 25.15892 0.574 16.09160 H ? A ? 69 HD2 1
   ATOM 1857 HD3 A PRO A 69 ? -2.45883 20.80377 23.62120 0.574 16.09160 H ? A ? 69 HD3 1
   ATOM 1858 N C PRO A 69 ? -2.20676 19.21264 24.92826 0.426 10.69366 N ? A ? 69 N 1
   ATOM 1859 CA C PRO A 69 ? -0.91886 18.49268 25.05368 0.426 12.16042 C ? A ? 69 CA 1
   ATOM 1860 C C PRO A 69 ? -0.51915 18.35366 26.53111 0.426 11.24299 C ? A ? 69 C 1
   ATOM 1861 O C PRO A 69 ? -1.18142 18.79805 27.43493 0.426 10.24336 O ? A ? 69 O 1
   ATOM 1862 CB C PRO A 69 ? 0.05095 19.38226 24.24451 0.426 11.17688 C ? A ? 69 CB 1
   ATOM 1863 CG C PRO A 69 ? -0.40464 20.70831 24.49193 0.426 14.26861 C ? A ? 69 CG 1
   ATOM 1864 CD C PRO A 69 ? -2.01623 20.63735 24.59320 0.426 12.25130 C ? A ? 69 CD 1
   ATOM 1865 HA C PRO A 69 ? -0.95144 17.61103 24.65052 0.426 14.54997 H ? A ? 69 HA 1
   ATOM 1866 HB2 C PRO A 69 ? 0.95948 19.25926 24.56128 0.426 13.36971 H ? A ? 69 HB2 1
   ATOM 1867 HB3 C PRO A 69 ? -0.00397 19.16337 23.30113 0.426 13.36971 H ? A ? 69 HB3 1
   ATOM 1868 HG2 C PRO A 69 ? -0.02545 21.03032 25.32465 0.426 17.07978 H ? A ? 69 HG2 1
   ATOM 1869 HG3 C PRO A 69 ? -0.13498 21.28466 23.75981 0.426 17.07978 H ? A ? 69 HG3 1
   ATOM 1870 HD2 C PRO A 69 ? -2.35370 21.21545 25.29520 0.426 14.65902 H ? A ? 69 HD2 1
   ATOM 1871 HD3 C PRO A 69 ? -2.43539 20.86247 23.74790 0.426 14.65902 H ? A ? 69 HD3 1
   ATOM 1872 N A GLY A 70 ? 0.51644 17.66227 26.74126 0.574 11.63943 N ? A ? 70 N 1
   ATOM 1873 CA A GLY A 70 ? 1.09278 17.55197 28.07692 0.574 11.19706 C ? A ? 70 CA 1
   ATOM 1874 C A GLY A 70 ? 2.38962 18.27466 28.27205 0.574 11.23341 C ? A ? 70 C 1
   ATOM 1875 O A GLY A 70 ? 2.71856 19.28219 27.64983 0.574 10.03537 O ? A ? 70 O 1
   ATOM 1876 H A GLY A 70 ? 0.90967 17.16790 26.15768 0.574 13.92477 H ? A ? 70 H 1
   ATOM 1877 HA2 A GLY A 70 ? 0.45859 17.90797 28.71877 0.574 13.39393 H ? A ? 70 HA2 1
   ATOM 1878 HA3 A GLY A 70 ? 1.24675 16.61432 28.27186 0.574 13.39393 H ? A ? 70 HA3 1
   ATOM 1879 N C GLY A 70 ? 0.57027 17.64184 26.74249 0.426 11.59464 N ? A ? 70 N 1
   ATOM 1880 CA C GLY A 70 ? 1.13343 17.49907 28.06453 0.426 11.16723 C ? A ? 70 CA 1
   ATOM 1881 C C GLY A 70 ? 2.43737 18.23332 28.19836 0.426 10.96164 C ? A ? 70 C 1
   ATOM 1882 O C GLY A 70 ? 2.93670 18.87478 27.29923 0.426 11.47575 O ? A ? 70 O 1
   ATOM 1883 H C GLY A 70 ? 1.00525 17.22766 26.12698 0.426 13.87102 H ? A ? 70 H 1
   ATOM 1884 HA2 C GLY A 70 ? 0.51212 17.85231 28.72034 0.426 13.35814 H ? A ? 70 HA2 1
   ATOM 1885 HA3 C GLY A 70 ? 1.28827 16.55966 28.25012 0.426 13.35814 H ? A ? 70 HA3 1
   ATOM 1886 N A GLY A 71 ? 3.06472 17.84234 29.35090 0.574 11.70271 N ? A ? 71 N 1
   ATOM 1887 CA A GLY A 71 ? 4.35706 18.41156 29.73158 0.574 13.32016 C ? A ? 71 CA 1
   ATOM 1888 C A GLY A 71 ? 4.40355 18.85734 31.17571 0.574 11.26550 C ? A ? 71 C 1
   ATOM 1889 O A GLY A 71 ? 3.43305 18.85088 31.91226 0.574 14.16818 O ? A ? 71 O 1
   ATOM 1890 H A GLY A 71 ? 2.78851 17.21879 29.87481 0.574 14.00071 H ? A ? 71 H 1
   ATOM 1891 HA2 A GLY A 71 ? 5.05044 17.74664 29.59742 0.574 15.94165 H ? A ? 71 HA2 1
   ATOM 1892 HA3 A GLY A 71 ? 4.54440 19.18071 29.17103 0.574 15.94165 H ? A ? 71 HA3 1
   ATOM 1893 N C GLY A 71 ? 3.00732 18.13185 29.42935 0.426 11.63272 N ? A ? 71 N 1
   ATOM 1894 CA C GLY A 71 ? 4.39164 18.53582 29.72895 0.426 13.58238 C ? A ? 71 CA 1
   ATOM 1895 C C GLY A 71 ? 4.51390 19.03025 31.17000 0.426 12.29968 C ? A ? 71 C 1
   ATOM 1896 O C GLY A 71 ? 3.57655 18.91212 31.92998 0.426 13.52588 O ? A ? 71 O 1
   ATOM 1897 H C GLY A 71 ? 2.59393 17.82324 30.11744 0.426 13.91673 H ? A ? 71 H 1
   ATOM 1898 HA2 C GLY A 71 ? 4.98718 17.77990 29.60722 0.426 16.25631 H ? A ? 71 HA2 1
   ATOM 1899 HA3 C GLY A 71 ? 4.66138 19.24994 29.13048 0.426 16.25631 H ? A ? 71 HA3 1
   ATOM 1900 N A THR A 72 ? 5.56186 19.33011 31.54172 0.574 12.72249 N ? A ? 72 N 1
   ATOM 1901 CA A THR A 72 ? 5.72562 19.84369 32.91988 0.574 10.24964 C ? A ? 72 CA 1
   ATOM 1902 C A THR A 72 ? 4.71369 20.87097 33.30053 0.574 15.40878 C ? A ? 72 C 1
   ATOM 1903 O A THR A 72 ? 4.20166 20.85638 34.45021 0.574 14.22149 O ? A ? 72 O 1
   ATOM 1904 CB A THR A 72 ? 7.13173 20.40409 33.01903 0.574 17.97534 C ? A ? 72 CB 1
   ATOM 1905 OG1 A THR A 72 ? 8.11579 19.38712 32.87218 0.574 18.62175 O ? A ? 72 OG1 1
   ATOM 1906 CG2 A THR A 72 ? 7.34107 21.07354 34.39794 0.574 26.02545 C ? A ? 72 CG2 1
   ATOM 1907 H A THR A 72 ? 6.26258 19.37427 31.04510 0.574 15.22444 H ? A ? 72 H 1
   ATOM 1908 HA A THR A 72 ? 5.59894 19.11917 33.55228 0.574 12.25703 H ? A ? 72 HA 1
   ATOM 1909 HB A THR A 72 ? 7.24413 21.05351 32.30733 0.574 21.52787 H ? A ? 72 HB 1
   ATOM 1910 HG1 A THR A 72 ? 8.88360 19.71456 32.96628 0.574 22.30356 H ? A ? 72 HG1 1
   ATOM 1911 HG21 A THR A 72 ? 8.28787 21.20580 34.56221 0.574 31.18800 H ? A ? 72 HG21 1
   ATOM 1912 HG22 A THR A 72 ? 6.89449 21.93434 34.42004 0.574 31.18800 H ? A ? 72 HG22 1
   ATOM 1913 HG23 A THR A 72 ? 6.97554 20.51118 35.09868 0.574 31.18800 H ? A ? 72 HG23 1
   ATOM 1914 N C THR A 72 ? 5.70681 19.60434 31.46935 0.426 10.92421 N ? A ? 72 N 1
   ATOM 1915 CA C THR A 72 ? 6.05658 20.16786 32.77258 0.426 19.23491 C ? A ? 72 CA 1
   ATOM 1916 C C THR A 72 ? 4.96407 21.09447 33.22197 0.426 14.29974 C ? A ? 72 C 1
   ATOM 1917 O C THR A 72 ? 4.66725 21.17368 34.42470 0.426 16.91133 O ? A ? 72 O 1
   ATOM 1918 CB C THR A 72 ? 7.47257 20.86469 32.65066 0.426 12.37435 C ? A ? 72 CB 1
   ATOM 1919 OG1 C THR A 72 ? 8.38193 19.81941 32.25761 0.426 17.93484 O ? A ? 72 OG1 1
   ATOM 1920 CG2 C THR A 72 ? 7.67080 21.44924 34.07337 0.426 15.35088 C ? A ? 72 CG2 1
   ATOM 1921 H C THR A 72 ? 6.35030 19.67755 30.90352 0.426 13.06651 H ? A ? 72 H 1
   ATOM 1922 HA C THR A 72 ? 6.15013 19.49164 33.46169 0.426 23.03935 H ? A ? 72 HA 1
   ATOM 1923 HB C THR A 72 ? 7.60553 21.57671 32.00548 0.426 14.80667 H ? A ? 72 HB 1
   ATOM 1924 HG1 C THR A 72 ? 8.35908 19.19331 32.81714 0.426 21.47927 H ? A ? 72 HG1 1
   ATOM 1925 HG21 C THR A 72 ? 8.59435 21.71961 34.19524 0.426 18.37851 H ? A ? 72 HG21 1
   ATOM 1926 HG22 C THR A 72 ? 7.09760 22.22187 34.19743 0.426 18.37851 H ? A ? 72 HG22 1
   ATOM 1927 HG23 C THR A 72 ? 7.44766 20.78137 34.74051 0.426 18.37851 H ? A ? 72 HG23 1
   ATOM 1928 N A GLY A 73 ? 4.33960 21.72092 32.35102 0.574 13.22037 N ? A ? 73 N 1
   ATOM 1929 CA A GLY A 73 ? 3.44000 22.80425 32.59915 0.574 13.27909 C ? A ? 73 CA 1
   ATOM 1930 C A GLY A 73 ? 1.99687 22.42125 32.96573 0.574 13.59167 C ? A ? 73 C 1
   ATOM 1931 O A GLY A 73 ? 1.20084 23.31349 33.27095 0.574 14.96716 O ? A ? 73 O 1
   ATOM 1932 H A GLY A 73 ? 4.60795 21.67932 31.53502 0.574 15.82191 H ? A ? 73 H 1
   ATOM 1933 HA2 A GLY A 73 ? 3.79394 23.33297 33.33133 0.574 15.89236 H ? A ? 73 HA2 1
   ATOM 1934 HA3 A GLY A 73 ? 3.39948 23.35567 31.80217 0.574 15.89236 H ? A ? 73 HA3 1
   ATOM 1935 N C GLY A 73 ? 4.36391 21.85133 32.31005 0.426 13.25765 N ? A ? 73 N 1
   ATOM 1936 CA C GLY A 73 ? 3.34985 22.83073 32.60946 0.426 13.61191 C ? A ? 73 CA 1
   ATOM 1937 C C GLY A 73 ? 1.98137 22.31941 32.98541 0.426 13.74724 C ? A ? 73 C 1
   ATOM 1938 O C GLY A 73 ? 1.12917 23.13315 33.36781 0.426 14.26540 O ? A ? 73 O 1
   ATOM 1939 H C GLY A 73 ? 4.54160 21.80789 31.46973 0.426 15.86663 H ? A ? 73 H 1
   ATOM 1940 HA2 C GLY A 73 ? 3.66489 23.37271 33.34966 0.426 16.29175 H ? A ? 73 HA2 1
   ATOM 1941 HA3 C GLY A 73 ? 3.23846 23.39602 31.82911 0.426 16.29175 H ? A ? 73 HA3 1
   ATOM 1942 N A VAL A 74 ? 1.62962 21.14336 32.89517 0.574 11.80526 N ? A ? 74 N 1
   ATOM 1943 CA A VAL A 74 ? 0.22407 20.78282 33.16489 0.574 12.40246 C ? A ? 74 CA 1
   ATOM 1944 C A VAL A 74 ? -0.13645 21.03503 34.62097 0.574 13.76196 C ? A ? 74 C 1
   ATOM 1945 O A VAL A 74 ? -1.28656 21.25731 34.89309 0.574 13.96811 O ? A ? 74 O 1
   ATOM 1946 CB A VAL A 74 ? -0.13403 19.33259 32.82490 0.574 13.19094 C ? A ? 74 CB 1
   ATOM 1947 CG1 A VAL A 74 ? -0.14722 19.16394 31.31500 0.574 11.97155 C ? A ? 74 CG1 1
   ATOM 1948 CG2 A VAL A 74 ? 0.77573 18.28968 33.47869 0.574 18.31356 C ? A ? 74 CG2 1
   ATOM 1949 H A VAL A 74 ? 2.14828 20.48531 32.70137 0.574 14.12376 H ? A ? 74 H 1
   ATOM 1950 HA A VAL A 74 ? -0.28484 21.35595 32.57040 0.574 14.84040 H ? A ? 74 HA 1
   ATOM 1951 HB A VAL A 74 ? -1.01474 19.16018 33.19304 0.574 15.78659 H ? A ? 74 HB 1
   ATOM 1952 HG11 A VAL A 74 ? -0.43164 18.26173 31.10048 0.574 14.32331 H ? A ? 74 HG11 1
   ATOM 1953 HG12 A VAL A 74 ? -0.76499 19.80564 30.93095 0.574 14.32331 H ? A ? 74 HG12 1
   ATOM 1954 HG13 A VAL A 74 ? 0.74673 19.31930 30.97206 0.574 14.32331 H ? A ? 74 HG13 1
   ATOM 1955 HG21 A VAL A 74 ? 0.64811 17.43665 33.03489 0.574 21.93373 H ? A ? 74 HG21 1
   ATOM 1956 HG22 A VAL A 74 ? 1.69853 18.57466 33.38853 0.574 21.93373 H ? A ? 74 HG22 1
   ATOM 1957 HG23 A VAL A 74 ? 0.54368 18.21219 34.41733 0.574 21.93373 H ? A ? 74 HG23 1
   ATOM 1958 N C VAL A 74 ? 1.76555 21.01120 32.86384 0.426 13.03349 N ? A ? 74 N 1
   ATOM 1959 CA C VAL A 74 ? 0.45046 20.42943 33.19099 0.426 13.38898 C ? A ? 74 CA 1
   ATOM 1960 C C VAL A 74 ? 0.03160 20.67355 34.63602 0.426 13.37956 C ? A ? 74 C 1
   ATOM 1961 O C VAL A 74 ? -1.13060 20.94661 34.91017 0.426 13.87628 O ? A ? 74 O 1
   ATOM 1962 CB C VAL A 74 ? 0.44935 18.92488 32.89115 0.426 11.48525 C ? A ? 74 CB 1
   ATOM 1963 CG1 C VAL A 74 ? -0.62401 18.16621 33.59118 0.426 13.91669 C ? A ? 74 CG1 1
   ATOM 1964 CG2 C VAL A 74 ? 0.32535 18.68562 31.38013 0.426 11.89256 C ? A ? 74 CG2 1
   ATOM 1965 H C VAL A 74 ? 2.35094 20.43991 32.59823 0.426 15.59765 H ? A ? 74 H 1
   ATOM 1966 HA C VAL A 74 ? -0.19412 20.88374 32.62617 0.426 16.02423 H ? A ? 74 HA 1
   ATOM 1967 HB C VAL A 74 ? 1.29393 18.58521 33.22611 0.426 13.73976 H ? A ? 74 HB 1
   ATOM 1968 HG11 C VAL A 74 ? -0.72654 17.29994 33.16695 0.426 16.65749 H ? A ? 74 HG11 1
   ATOM 1969 HG12 C VAL A 74 ? -0.37435 18.05147 34.52145 0.426 16.65749 H ? A ? 74 HG12 1
   ATOM 1970 HG13 C VAL A 74 ? -1.45399 18.66455 33.53048 0.426 16.65749 H ? A ? 74 HG13 1
   ATOM 1971 HG21 C VAL A 74 ? 0.36192 17.73182 31.20738 0.426 14.22852 H ? A ? 74 HG21 1
   ATOM 1972 HG22 C VAL A 74 ? -0.52105 19.04541 31.07183 0.426 14.22852 H ? A ? 74 HG22 1
   ATOM 1973 HG23 C VAL A 74 ? 1.05866 19.13192 30.92850 0.426 14.22852 H ? A ? 74 HG23 1
   ATOM 1974 N A GLY A 75 ? 0.83669 21.05391 35.55074 0.574 15.16482 N ? A ? 75 N 1
   ATOM 1975 CA A GLY A 75 ? 0.49925 21.15644 36.97507 0.574 12.44630 C ? A ? 75 CA 1
   ATOM 1976 C A GLY A 75 ? -0.15561 22.47202 37.28722 0.574 15.04262 C ? A ? 75 C 1
   ATOM 1977 O A GLY A 75 ? -1.19097 22.53326 37.94863 0.574 16.93824 O ? A ? 75 O 1
   ATOM 1978 H A GLY A 75 ? 1.67926 21.00960 35.38424 0.574 18.15524 H ? A ? 75 H 1
   ATOM 1979 HA2 A GLY A 75 ? -0.10976 20.44140 37.21739 0.574 14.89302 H ? A ? 75 HA2 1
   ATOM 1980 HA3 A GLY A 75 ? 1.30647 21.07763 37.50712 0.574 14.89302 H ? A ? 75 HA3 1
   ATOM 1981 N C GLY A 75 ? 0.98692 20.59549 35.58616 0.426 11.17817 N ? A ? 75 N 1
   ATOM 1982 CA C GLY A 75 ? 0.60836 20.70279 36.99860 0.426 14.82148 C ? A ? 75 CA 1
   ATOM 1983 C C GLY A 75 ? -0.01948 22.03275 37.29924 0.426 14.41812 C ? A ? 75 C 1
   ATOM 1984 O C GLY A 75 ? -0.95658 22.11232 38.06705 0.426 14.67802 O ? A ? 75 O 1
   ATOM 1985 H C GLY A 75 ? 1.82711 20.48491 35.43966 0.426 13.37126 H ? A ? 75 H 1
   ATOM 1986 HA2 C GLY A 75 ? -0.02701 20.00358 37.21840 0.426 17.74324 H ? A ? 75 HA2 1
   ATOM 1987 HA3 C GLY A 75 ? 1.39644 20.59955 37.55464 0.426 17.74324 H ? A ? 75 HA3 1
   ATOM 1988 N A ALA A 76 ? 0.38271 23.51738 36.71687 0.574 14.19576 N ? A ? 76 N 1
   ATOM 1989 CA A ALA A 76 ? -0.21828 24.82486 36.86974 0.574 15.13507 C ? A ? 76 CA 1
   ATOM 1990 C A ALA A 76 ? -1.60177 24.82205 36.28348 0.574 14.93788 C ? A ? 76 C 1
   ATOM 1991 O A ALA A 76 ? -2.52680 25.35723 36.87229 0.574 16.03543 O ? A ? 76 O 1
   ATOM 1992 CB A ALA A 76 ? 0.61581 25.87550 36.12916 0.574 15.19143 C ? A ? 76 CB 1
   ATOM 1993 H A ALA A 76 ? 1.09506 23.50405 36.23524 0.574 16.99237 H ? A ? 76 H 1
   ATOM 1994 HA A ALA A 76 ? -0.24968 25.04959 37.81282 0.574 18.11954 H ? A ? 76 HA 1
   ATOM 1995 HB1 A ALA A 76 ? 0.20223 26.74537 36.24399 0.574 18.18718 H ? A ? 76 HB1 1
   ATOM 1996 HB2 A ALA A 76 ? 1.51272 25.88434 36.49844 0.574 18.18718 H ? A ? 76 HB2 1
   ATOM 1997 HB3 A ALA A 76 ? 0.64818 25.64639 35.18716 0.574 18.18718 H ? A ? 76 HB3 1
   ATOM 1998 N C ALA A 76 ? 0.49836 23.10231 36.69712 0.426 13.74134 N ? A ? 76 N 1
   ATOM 1999 CA C ALA A 76 ? -0.03897 24.44549 36.92938 0.426 14.45745 C ? A ? 76 CA 1
   ATOM 2000 C C ALA A 76 ? -1.41642 24.62033 36.32530 0.426 13.84680 C ? A ? 76 C 1
   ATOM 2001 O C ALA A 76 ? -2.31519 25.23819 36.92197 0.426 18.19304 O ? A ? 76 O 1
   ATOM 2002 CB C ALA A 76 ? 0.90890 25.49933 36.32128 0.426 16.28075 C ? A ? 76 CB 1
   ATOM 2003 H C ALA A 76 ? 1.16088 23.08051 36.14922 0.426 16.44706 H ? A ? 76 H 1
   ATOM 2004 HA C ALA A 76 ? -0.10339 24.57725 37.88823 0.426 17.30640 H ? A ? 76 HA 1
   ATOM 2005 HB1 C ALA A 76 ? 0.54629 26.38353 36.48742 0.426 19.49436 H ? A ? 76 HB1 1
   ATOM 2006 HB2 C ALA A 76 ? 1.78154 25.41628 36.73660 0.426 19.49436 H ? A ? 76 HB2 1
   ATOM 2007 HB3 C ALA A 76 ? 0.98110 25.34551 35.36628 0.426 19.49436 H ? A ? 76 HB3 1
   ATOM 2008 N A LEU A 77 ? -1.80924 24.19848 35.09246 0.574 14.90073 N ? A ? 77 N 1
   ATOM 2009 CA A LEU A 77 ? -3.11005 24.23002 34.43134 0.574 15.46778 C ? A ? 77 CA 1
   ATOM 2010 C A LEU A 77 ? -4.15119 23.50985 35.25419 0.574 13.67703 C ? A ? 77 C 1
   ATOM 2011 O A LEU A 77 ? -5.31400 23.88439 35.23165 0.574 15.71454 O ? A ? 77 O 1
   ATOM 2012 CB A LEU A 77 ? -3.00434 23.53305 33.08641 0.574 17.10152 C ? A ? 77 CB 1
   ATOM 2013 CG A LEU A 77 ? -2.39254 24.33218 31.98045 0.574 16.40891 C ? A ? 77 CG 1
   ATOM 2014 CD1 A LEU A 77 ? -2.61951 23.57967 30.70869 0.574 18.73259 C ? A ? 77 CD1 1
   ATOM 2015 CD2 A LEU A 77 ? -3.05166 25.62604 31.79621 0.574 19.65560 C ? A ? 77 CD2 1
   ATOM 2016 H A LEU A 77 ? -1.20911 23.75798 34.66187 0.574 17.83833 H ? A ? 77 H 1
   ATOM 2017 HA A LEU A 77 ? -3.37504 25.15502 34.30864 0.574 18.51880 H ? A ? 77 HA 1
   ATOM 2018 HB2 A LEU A 77 ? -2.46149 22.73725 33.20003 0.574 20.47928 H ? A ? 77 HB2 1
   ATOM 2019 HB3 A LEU A 77 ? -3.89852 23.28690 32.80224 0.574 20.47928 H ? A ? 77 HB3 1
   ATOM 2020 HG A LEU A 77 ? -1.45726 24.47885 32.19174 0.574 19.64815 H ? A ? 77 HG 1
   ATOM 2021 HD11 A LEU A 77 ? -2.20956 24.06612 29.97643 0.574 22.43656 H ? A ? 77 HD11 1
   ATOM 2022 HD12 A LEU A 77 ? -2.21885 22.69972 30.78660 0.574 22.43656 H ? A ? 77 HD12 1
   ATOM 2023 HD13 A LEU A 77 ? -3.57396 23.49629 30.55712 0.574 22.43656 H ? A ? 77 HD13 1
   ATOM 2024 HD21 A LEU A 77 ? -2.88435 25.94003 30.89382 0.574 23.54418 H ? A ? 77 HD21 1
   ATOM 2025 HD22 A LEU A 77 ? -4.00521 25.51762 31.93725 0.574 23.54418 H ? A ? 77 HD22 1
   ATOM 2026 HD23 A LEU A 77 ? -2.69205 26.25793 32.43832 0.574 23.54418 H ? A ? 77 HD23 1
   ATOM 2027 N C LEU A 77 ? -1.66530 24.00440 35.14600 0.426 15.83871 N ? A ? 77 N 1
   ATOM 2028 CA C LEU A 77 ? -2.97068 24.17765 34.49733 0.426 15.05570 C ? A ? 77 CA 1
   ATOM 2029 C C LEU A 77 ? -4.07385 23.45414 35.26930 0.426 13.82986 C ? A ? 77 C 1
   ATOM 2030 O C LEU A 77 ? -5.24580 23.82032 35.19720 0.426 15.69093 O ? A ? 77 O 1
   ATOM 2031 CB C LEU A 77 ? -2.95399 23.59623 33.08331 0.426 17.19459 C ? A ? 77 CB 1
   ATOM 2032 CG C LEU A 77 ? -1.89325 24.10760 32.12817 0.426 19.31947 C ? A ? 77 CG 1
   ATOM 2033 CD1 C LEU A 77 ? -2.05642 23.37343 30.79087 0.426 17.01298 C ? A ? 77 CD1 1
   ATOM 2034 CD2 C LEU A 77 ? -1.98766 25.60996 31.92519 0.426 20.07938 C ? A ? 77 CD2 1
   ATOM 2035 H C LEU A 77 ? -1.11144 23.50117 34.72221 0.426 18.96391 H ? A ? 77 H 1
   ATOM 2036 HA C LEU A 77 ? -3.15156 25.12974 34.45600 0.426 18.02430 H ? A ? 77 HA 1
   ATOM 2037 HB2 C LEU A 77 ? -2.82541 22.63773 33.15843 0.426 20.59097 H ? A ? 77 HB2 1
   ATOM 2038 HB3 C LEU A 77 ? -3.81352 23.78468 32.67515 0.426 20.59097 H ? A ? 77 HB3 1
   ATOM 2039 HG C LEU A 77 ? -1.01336 23.93682 32.49902 0.426 23.14082 H ? A ? 77 HG 1
   ATOM 2040 HD11 C LEU A 77 ? -1.37279 23.68195 30.17576 0.426 20.37303 H ? A ? 77 HD11 1
   ATOM 2041 HD12 C LEU A 77 ? -1.96083 22.41981 30.94042 0.426 20.37303 H ? A ? 77 HD12 1
   ATOM 2042 HD13 C LEU A 77 ? -2.93641 23.56519 30.43065 0.426 20.37303 H ? A ? 77 HD13 1
   ATOM 2043 HD21 C LEU A 77 ? -1.33220 25.88105 31.26354 0.426 24.05272 H ? A ? 77 HD21 1
   ATOM 2044 HD22 C LEU A 77 ? -2.88021 25.83147 31.61666 0.426 24.05272 H ? A ? 77 HD22 1
   ATOM 2045 HD23 C LEU A 77 ? -1.80948 26.05442 32.76875 0.426 24.05272 H ? A ? 77 HD23 1
   ATOM 2046 N A MET A 78 ? -3.76365 22.43783 35.94362 0.574 14.17340 N ? A ? 78 N 1
   ATOM 2047 CA A MET A 78 ? -4.76043 21.66685 36.68107 0.574 14.18396 C ? A ? 78 CA 1
   ATOM 2048 C A MET A 78 ? -5.37602 22.45858 37.85020 0.574 14.72414 C ? A ? 78 C 1
   ATOM 2049 O A MET A 78 ? -6.48825 22.07927 38.27378 0.574 17.73681 O ? A ? 78 O 1
   ATOM 2050 CB A MET A 78 ? -4.03980 20.50182 37.24540 0.574 15.39884 C ? A ? 78 CB 1
   ATOM 2051 CG A MET A 78 ? -3.71286 19.40770 36.16965 0.574 16.48607 C ? A ? 78 CG 1
   ATOM 2052 SD A MET A 78 ? -2.80644 17.95773 36.81611 0.574 16.97132 S ? A ? 78 SD 1
   ATOM 2053 CE A MET A 78 ? -4.17536 17.18486 37.68884 0.574 19.54764 C ? A ? 78 CE 1
   ATOM 2054 H A MET A 78 ? -2.95667 22.14567 35.99863 0.574 16.96553 H ? A ? 78 H 1
   ATOM 2055 HA A MET A 78 ? -5.47867 21.39652 36.08782 0.574 16.97821 H ? A ? 78 HA 1
   ATOM 2056 HB2 A MET A 78 ? -3.20206 20.80497 37.62907 0.574 18.43607 H ? A ? 78 HB2 1
   ATOM 2057 HB3 A MET A 78 ? -4.59017 20.09284 37.93150 0.574 18.43607 H ? A ? 78 HB3 1
   ATOM 2058 HG2 A MET A 78 ? -4.54640 19.08695 35.79118 0.574 19.74074 H ? A ? 78 HG2 1
   ATOM 2059 HG3 A MET A 78 ? -3.16635 19.80915 35.47606 0.574 19.74074 H ? A ? 78 HG3 1
   ATOM 2060 HE1 A MET A 78 ? -3.87735 16.33857 38.05745 0.574 23.41463 H ? A ? 78 HE1 1
   ATOM 2061 HE2 A MET A 78 ? -4.46649 17.77271 38.40340 0.574 23.41463 H ? A ? 78 HE2 1
   ATOM 2062 HE3 A MET A 78 ? -4.90354 17.03609 37.06553 0.574 23.41463 H ? A ? 78 HE3 1
   ATOM 2063 N C MET A 78 ? -3.71788 22.37976 35.96734 0.426 14.18016 N ? A ? 78 N 1
   ATOM 2064 CA C MET A 78 ? -4.72473 21.63062 36.70741 0.426 14.27984 C ? A ? 78 CA 1
   ATOM 2065 C C MET A 78 ? -5.29865 22.40836 37.89281 0.426 14.67402 C ? A ? 78 C 1
   ATOM 2066 O C MET A 78 ? -6.28994 21.92408 38.42362 0.426 14.83051 O ? A ? 78 O 1
   ATOM 2067 CB C MET A 78 ? -4.04874 20.41384 37.25752 0.426 15.98975 C ? A ? 78 CB 1
   ATOM 2068 CG C MET A 78 ? -3.75346 19.32579 36.18360 0.426 16.68679 C ? A ? 78 CG 1
   ATOM 2069 SD C MET A 78 ? -2.82096 17.88459 36.85300 0.426 16.59254 S ? A ? 78 SD 1
   ATOM 2070 CE C MET A 78 ? -4.18152 17.00336 37.63155 0.426 19.17791 C ? A ? 78 CE 1
   ATOM 2071 H C MET A 78 ? -2.91724 22.07145 36.02666 0.426 16.97365 H ? A ? 78 H 1
   ATOM 2072 HA C MET A 78 ? -5.45081 21.39375 36.10941 0.426 17.09326 H ? A ? 78 HA 1
   ATOM 2073 HB2 C MET A 78 ? -3.20321 20.67798 37.65277 0.426 19.14516 H ? A ? 78 HB2 1
   ATOM 2074 HB3 C MET A 78 ? -4.62097 20.01690 37.93272 0.426 19.14516 H ? A ? 78 HB3 1
   ATOM 2075 HG2 C MET A 78 ? -4.59430 18.99823 35.82782 0.426 19.98161 H ? A ? 78 HG2 1
   ATOM 2076 HG3 C MET A 78 ? -3.22379 19.72024 35.47313 0.426 19.98161 H ? A ? 78 HG3 1
   ATOM 2077 HE1 C MET A 78 ? -3.83337 16.21554 38.07769 0.426 22.97094 H ? A ? 78 HE1 1
   ATOM 2078 HE2 C MET A 78 ? -4.60795 17.58799 38.27752 0.426 22.97094 H ? A ? 78 HE2 1
   ATOM 2079 HE3 C MET A 78 ? -4.82004 16.74228 36.94962 0.426 22.97094 H ? A ? 78 HE3 1
   ATOM 2080 N . GLU A 79 ? -4.75902 23.56203 38.21534 1.000 14.75552 N ? A ? 79 N 1
   ATOM 2081 CA . GLU A 79 ? -5.35054 24.45491 39.25448 1.000 15.59335 C ? A ? 79 CA 1
   ATOM 2082 C . GLU A 79 ? -5.48226 25.85054 38.73624 1.000 20.53820 C ? A ? 79 C 1
   ATOM 2083 O . GLU A 79 ? -5.49259 26.79564 39.51168 1.000 22.81369 O ? A ? 79 O 1
   ATOM 2084 HA . GLU A 79 ? -6.24098 24.15561 39.49622 1.000 18.66948 H ? A ? 79 HA 1
   ATOM 2085 CB A GLU A 79 ? -4.52604 24.41822 40.53614 0.228 18.84681 C ? A ? 79 CB 1
   ATOM 2086 CG A GLU A 79 ? -4.16199 23.01171 40.97445 0.228 17.51627 C ? A ? 79 CG 1
   ATOM 2087 CD A GLU A 79 ? -3.61229 23.02813 42.39100 0.228 17.59918 C ? A ? 79 CD 1
   ATOM 2088 OE1 A GLU A 79 ? -4.34368 23.51470 43.27467 0.228 23.04707 O ? A ? 79 OE1 1
   ATOM 2089 OE2 A GLU A 79 ? -2.52800 22.50509 42.59625 0.228 16.95499 O ? A ? 79 OE2 1
   ATOM 2090 H A GLU A 79 ? -4.00774 23.83082 37.89453 0.574 17.66409 H ? A ? 79 H 1
   ATOM 2091 HB2 A GLU A 79 ? -3.70157 24.90878 40.39292 0.228 22.57362 H ? A ? 79 HB2 1
   ATOM 2092 HB3 A GLU A 79 ? -5.03744 24.83014 41.25006 0.228 22.57362 H ? A ? 79 HB3 1
   ATOM 2093 HG2 A GLU A 79 ? -4.95224 22.44956 40.95454 0.228 20.97698 H ? A ? 79 HG2 1
   ATOM 2094 HG3 A GLU A 79 ? -3.48351 22.65136 40.38225 0.228 20.97698 H ? A ? 79 HG3 1
   ATOM 2095 CB B GLU A 79 ? -4.51992 24.39650 40.51021 0.772 18.41358 C ? A ? 79 CB 1
   ATOM 2096 CG B GLU A 79 ? -4.35707 22.95721 41.02500 0.772 17.09812 C ? A ? 79 CG 1
   ATOM 2097 CD B GLU A 79 ? -3.68802 22.98612 42.44829 0.772 16.91200 C ? A ? 79 CD 1
   ATOM 2098 OE1 B GLU A 79 ? -2.47072 23.24423 42.56878 0.772 18.29898 O ? A ? 79 OE1 1
   ATOM 2099 OE2 B GLU A 79 ? -4.53652 22.65308 43.35076 0.772 17.55395 O ? A ? 79 OE2 1
   ATOM 2100 HB2 B GLU A 79 ? -3.63761 24.75482 40.32574 0.772 22.05376 H ? A ? 79 HB2 1
   ATOM 2101 HB3 B GLU A 79 ? -4.95234 24.91985 41.20305 0.772 22.05376 H ? A ? 79 HB3 1
   ATOM 2102 HG2 B GLU A 79 ? -5.22622 22.53223 41.09479 0.772 20.47520 H ? A ? 79 HG2 1
   ATOM 2103 HG3 B GLU A 79 ? -3.78917 22.45380 40.42088 0.772 20.47520 H ? A ? 79 HG3 1
   ATOM 2104 H C GLU A 79 ? -4.04265 23.87487 37.85682 0.426 17.66409 H ? A ? 79 H 1
   ATOM 2105 N . ASP A 80 ? -5.69147 26.01392 37.43466 1.000 16.79874 N ? A ? 80 N 1
   ATOM 2106 CA . ASP A 80 ? -5.89182 27.32121 36.84344 1.000 17.54386 C ? A ? 80 CA 1
   ATOM 2107 C . ASP A 80 ? -7.36057 27.44880 36.41562 1.000 18.57576 C ? A ? 80 C 1
   ATOM 2108 O . ASP A 80 ? -7.81138 26.87725 35.41363 1.000 17.43233 O ? A ? 80 O 1
   ATOM 2109 CB . ASP A 80 ? -4.99437 27.47790 35.61280 1.000 18.98609 C ? A ? 80 CB 1
   ATOM 2110 CG . ASP A 80 ? -5.16041 28.81346 34.86797 1.000 20.09005 C ? A ? 80 CG 1
   ATOM 2111 OD1 . ASP A 80 ? -6.17206 29.48319 34.96988 1.000 24.06851 O ? A ? 80 OD1 1
   ATOM 2112 OD2 . ASP A 80 ? -4.20765 29.14619 34.12916 1.000 22.71951 O ? A ? 80 OD2 1
   ATOM 2113 H . ASP A 80 ? -5.72147 25.36846 36.86714 1.000 20.11594 H ? A ? 80 H 1
   ATOM 2114 HA . ASP A 80 ? -5.67953 28.01051 37.49206 1.000 21.01009 H ? A ? 80 HA 1
   ATOM 2115 HB2 . ASP A 80 ? -4.06853 27.41347 35.89488 1.000 22.74076 H ? A ? 80 HB2 1
   ATOM 2116 HB3 . ASP A 80 ? -5.20075 26.76627 34.98679 1.000 22.74076 H ? A ? 80 HB3 1
   ATOM 2117 N . PRO A 81 ? -8.21557 28.16314 37.21625 1.000 18.58959 N ? A ? 81 N 1
   ATOM 2118 CA . PRO A 81 ? -9.61282 28.19185 36.86137 1.000 18.21019 C ? A ? 81 CA 1
   ATOM 2119 C . PRO A 81 ? -9.96138 28.77206 35.52342 1.000 16.51222 C ? A ? 81 C 1
   ATOM 2120 O . PRO A 81 ? -10.96158 28.40501 34.94263 1.000 18.78966 O ? A ? 81 O 1
   ATOM 2121 CB . PRO A 81 ? -10.21220 28.99596 38.06657 1.000 25.10448 C ? A ? 81 CB 1
   ATOM 2122 CG . PRO A 81 ? -9.30754 28.98362 39.05267 1.000 25.73476 C ? A ? 81 CG 1
   ATOM 2123 CD . PRO A 81 ? -7.91591 28.85095 38.51055 1.000 20.98917 C ? A ? 81 CD 1
   ATOM 2124 HA . PRO A 81 ? -9.96216 27.28710 36.84440 1.000 21.80969 H ? A ? 81 HA 1
   ATOM 2125 HB2 . PRO A 81 ? -10.39190 29.90662 37.78494 1.000 30.08283 H ? A ? 81 HB2 1
   ATOM 2126 HB3 . PRO A 81 ? -11.03393 28.57032 38.35722 1.000 30.08283 H ? A ? 81 HB3 1
   ATOM 2127 HG2 . PRO A 81 ? -9.38429 29.81454 39.54722 1.000 30.83917 H ? A ? 81 HG2 1
   ATOM 2128 HG3 . PRO A 81 ? -9.50112 28.23210 39.63460 1.000 30.83917 H ? A ? 81 HG3 1
   ATOM 2129 HD2 . PRO A 81 ? -7.50160 29.71660 38.36948 1.000 25.14446 H ? A ? 81 HD2 1
   ATOM 2130 HD3 . PRO A 81 ? -7.35704 28.30548 39.08590 1.000 25.14446 H ? A ? 81 HD3 1
   ATOM 2131 N . GLN A 82 ? -9.19272 29.76243 35.06381 1.000 18.12365 N ? A ? 82 N 1
   ATOM 2132 CA . GLN A 82 ? -9.43454 30.29191 33.71791 1.000 19.50732 C ? A ? 82 CA 1
   ATOM 2133 C . GLN A 82 ? -9.24016 29.24302 32.63059 1.000 17.80529 C ? A ? 82 C 1
   ATOM 2134 O . GLN A 82 ? -10.05889 29.07465 31.73242 1.000 18.13200 O ? A ? 82 O 1
   ATOM 2135 CB . GLN A 82 ? -8.55107 31.48173 33.44234 1.000 22.28645 C ? A ? 82 CB 1
   ATOM 2136 CG . GLN A 82 ? -8.85666 32.63504 34.26649 1.000 24.11906 C ? A ? 82 CG 1
   ATOM 2137 CD . GLN A 82 ? -7.94585 33.78504 34.03569 1.000 32.74000 C ? A ? 82 CD 1
   ATOM 2138 OE1 . GLN A 82 ? -6.88220 33.64241 33.38320 1.000 27.40500 O ? A ? 82 OE1 1
   ATOM 2139 NE2 . GLN A 82 ? -8.35425 34.98286 34.54106 1.000 26.06168 N ? A ? 82 NE2 1
   ATOM 2140 H . GLN A 82 ? -8.54731 30.13312 35.49467 1.000 21.70584 H ? A ? 82 H 1
   ATOM 2141 HA . GLN A 82 ? -10.36058 30.57951 33.69251 1.000 23.36624 H ? A ? 82 HA 1
   ATOM 2142 HB2 . GLN A 82 ? -7.62912 31.23206 33.61135 1.000 26.70120 H ? A ? 82 HB2 1
   ATOM 2143 HB3 . GLN A 82 ? -8.65928 31.74294 32.51446 1.000 26.70120 H ? A ? 82 HB3 1
   ATOM 2144 HG2 . GLN A 82 ? -9.76052 32.92849 34.07201 1.000 28.90033 H ? A ? 82 HG2 1
   ATOM 2145 HG3 . GLN A 82 ? -8.78383 32.38131 35.19988 1.000 28.90033 H ? A ? 82 HG3 1
   ATOM 2146 HE21 . GLN A 82 ? -9.10073 35.03892 34.96441 1.000 31.23147 H ? A ? 82 HE21 1
   ATOM 2147 HE22 . GLN A 82 ? -7.86552 35.68275 34.43663 1.000 31.23147 H ? A ? 82 HE22 1
   ATOM 2148 N . ALA A 83 ? -8.08327 28.56210 32.66659 1.000 17.49174 N ? A ? 83 N 1
   ATOM 2149 CA . ALA A 83 ? -7.90366 27.54035 31.63529 1.000 16.30794 C ? A ? 83 CA 1
   ATOM 2150 C . ALA A 83 ? -8.90032 26.43579 31.72844 1.000 16.29701 C ? A ? 83 C 1
   ATOM 2151 O . ALA A 83 ? -9.37544 25.97241 30.71540 1.000 16.44524 O ? A ? 83 O 1
   ATOM 2152 CB . ALA A 83 ? -6.49808 26.93977 31.80514 1.000 20.39764 C ? A ? 83 CB 1
   ATOM 2153 H . ALA A 83 ? -7.44320 28.66670 33.23136 1.000 20.94755 H ? A ? 83 H 1
   ATOM 2154 HA . ALA A 83 ? -8.01174 27.96078 30.76784 1.000 19.52699 H ? A ? 83 HA 1
   ATOM 2155 HB1 . ALA A 83 ? -6.35766 26.26633 31.12128 1.000 24.43463 H ? A ? 83 HB1 1
   ATOM 2156 HB2 . ALA A 83 ? -5.83966 27.64620 31.71386 1.000 24.43463 H ? A ? 83 HB2 1
   ATOM 2157 HB3 . ALA A 83 ? -6.43105 26.53679 32.68492 1.000 24.43463 H ? A ? 83 HB3 1
   ATOM 2158 N . LEU A 84 ? -9.25350 25.97341 32.96589 1.000 15.60574 N ? A ? 84 N 1
   ATOM 2159 CA . LEU A 84 ? -10.23106 24.91035 33.05718 1.000 17.18578 C ? A ? 84 CA 1
   ATOM 2160 C . LEU A 84 ? -11.60713 25.33253 32.51737 1.000 15.96517 C ? A ? 84 C 1
   ATOM 2161 O . LEU A 84 ? -12.24220 24.54201 31.88231 1.000 17.18617 O ? A ? 84 O 1
   ATOM 2162 CB . LEU A 84 ? -10.33075 24.33846 34.47586 1.000 16.84196 C ? A ? 84 CB 1
   ATOM 2163 CG . LEU A 84 ? -9.01180 23.78785 35.00023 1.000 17.28337 C ? A ? 84 CG 1
   ATOM 2164 CD1 . LEU A 84 ? -9.12930 23.35635 36.45892 1.000 19.96320 C ? A ? 84 CD1 1
   ATOM 2165 CD2 . LEU A 84 ? -8.47530 22.66238 34.18188 1.000 19.62010 C ? A ? 84 CD2 1
   ATOM 2166 H . LEU A 84 ? -8.94356 26.25986 33.71521 1.000 18.68435 H ? A ? 84 H 1
   ATOM 2167 HA . LEU A 84 ? -9.91350 24.18565 32.49605 1.000 20.58040 H ? A ? 84 HA 1
   ATOM 2168 HB2 . LEU A 84 ? -10.62005 25.04260 35.07702 1.000 20.16781 H ? A ? 84 HB2 1
   ATOM 2169 HB3 . LEU A 84 ? -10.97718 23.61526 34.47654 1.000 20.16781 H ? A ? 84 HB3 1
   ATOM 2170 HG . LEU A 84 ? -8.37180 24.51392 34.93604 1.000 20.69750 H ? A ? 84 HG 1
   ATOM 2171 HD11 . LEU A 84 ? -8.27133 23.01659 36.75783 1.000 23.91330 H ? A ? 84 HD11 1
   ATOM 2172 HD12 . LEU A 84 ? -9.38667 24.12258 36.99516 1.000 23.91330 H ? A ? 84 HD12 1
   ATOM 2173 HD13 . LEU A 84 ? -9.80287 22.66193 36.52955 1.000 23.91330 H ? A ? 84 HD13 1
   ATOM 2174 HD21 . LEU A 84 ? -7.71172 22.27590 34.63847 1.000 23.50158 H ? A ? 84 HD21 1
   ATOM 2175 HD22 . LEU A 84 ? -9.16874 21.99303 34.07228 1.000 23.50158 H ? A ? 84 HD22 1
   ATOM 2176 HD23 . LEU A 84 ? -8.20462 23.00324 33.31502 1.000 23.50158 H ? A ? 84 HD23 1
   ATOM 2177 N . ALA A 85 ? -12.02048 26.57259 32.83870 1.000 17.78784 N ? A ? 85 N 1
   ATOM 2178 CA . ALA A 85 ? -13.33336 27.02415 32.37095 1.000 16.19306 C ? A ? 85 CA 1
   ATOM 2179 C . ALA A 85 ? -13.30565 27.20209 30.86218 1.000 20.69666 C ? A ? 85 C 1
   ATOM 2180 O . ALA A 85 ? -14.26829 26.88620 30.22789 1.000 20.34406 O ? A ? 85 O 1
   ATOM 2181 CB . ALA A 85 ? -13.61682 28.35975 32.97647 1.000 22.76558 C ? A ? 85 CB 1
   ATOM 2182 H . ALA A 85 ? -11.57667 27.14263 33.30527 1.000 21.30286 H ? A ? 85 H 1
   ATOM 2183 HA . ALA A 85 ? -14.01356 26.38131 32.62586 1.000 19.38913 H ? A ? 85 HA 1
   ATOM 2184 HB1 . ALA A 85 ? -14.47396 28.67790 32.65244 1.000 27.27615 H ? A ? 85 HB1 1
   ATOM 2185 HB2 . ALA A 85 ? -13.64079 28.27007 33.94202 1.000 27.27615 H ? A ? 85 HB2 1
   ATOM 2186 HB3 . ALA A 85 ? -12.91552 28.97846 32.71904 1.000 27.27615 H ? A ? 85 HB3 1
   ATOM 2187 N . PHE A 86 ? -12.16835 27.68231 30.24754 1.000 17.43417 N ? A ? 86 N 1
   ATOM 2188 CA . PHE A 86 ? -12.08929 27.75930 28.80045 1.000 18.09942 C ? A ? 86 CA 1
   ATOM 2189 C . PHE A 86 ? -12.26729 26.38106 28.19334 1.000 16.44359 C ? A ? 86 C 1
   ATOM 2190 O . PHE A 86 ? -12.91061 26.17374 27.20283 1.000 18.18026 O ? A ? 86 O 1
   ATOM 2191 H . PHE A 86 ? -11.46430 27.95498 30.65933 1.000 20.87846 H ? A ? 86 H 1
   ATOM 2192 HA . PHE A 86 ? -12.79687 28.32259 28.44984 1.000 21.67677 H ? A ? 86 HA 1
   ATOM 2193 CB A PHE A 86 ? -10.74422 28.41224 28.39647 0.504 19.42346 C ? A ? 86 CB 1
   ATOM 2194 CG A PHE A 86 ? -10.56086 28.45448 26.94533 0.504 20.25811 C ? A ? 86 CG 1
   ATOM 2195 CD1 A PHE A 86 ? -11.15900 29.43808 26.16265 0.504 21.70122 C ? A ? 86 CD1 1
   ATOM 2196 CD2 A PHE A 86 ? -9.68840 27.55495 26.33521 0.504 21.68493 C ? A ? 86 CD2 1
   ATOM 2197 CE1 A PHE A 86 ? -11.03955 29.42107 24.79667 0.504 20.24477 C ? A ? 86 CE1 1
   ATOM 2198 CE2 A PHE A 86 ? -9.54002 27.58260 24.93721 0.504 16.86740 C ? A ? 86 CE2 1
   ATOM 2199 CZ A PHE A 86 ? -10.21840 28.52079 24.14718 0.504 20.78214 C ? A ? 86 CZ 1
   ATOM 2200 HB2 A PHE A 86 ? -10.72018 29.32251 28.73071 0.504 23.26561 H ? A ? 86 HB2 1
   ATOM 2201 HB3 A PHE A 86 ? -10.01495 27.89921 28.77839 0.504 23.26561 H ? A ? 86 HB3 1
   ATOM 2202 HD1 A PHE A 86 ? -11.64641 30.11621 26.57188 0.504 25.99892 H ? A ? 86 HD1 1
   ATOM 2203 HD2 A PHE A 86 ? -9.20982 26.94339 26.84693 0.504 25.97937 H ? A ? 86 HD2 1
   ATOM 2204 HE1 A PHE A 86 ? -11.52563 30.03355 24.29319 0.504 24.25118 H ? A ? 86 HE1 1
   ATOM 2205 HE2 A PHE A 86 ? -8.97901 26.96431 24.52747 0.504 20.19834 H ? A ? 86 HE2 1
   ATOM 2206 HZ A PHE A 86 ? -10.11941 28.53633 23.22259 0.504 24.89602 H ? A ? 86 HZ 1
   ATOM 2207 CB B PHE A 86 ? -10.76458 28.40486 28.33902 0.496 19.35241 C ? A ? 86 CB 1
   ATOM 2208 CG B PHE A 86 ? -10.51746 28.22344 26.87861 0.496 20.64435 C ? A ? 86 CG 1
   ATOM 2209 CD1 B PHE A 86 ? -11.18757 29.00077 25.90855 0.496 19.84285 C ? A ? 86 CD1 1
   ATOM 2210 CD2 B PHE A 86 ? -9.55410 27.28105 26.44905 0.496 18.04401 C ? A ? 86 CD2 1
   ATOM 2211 CE1 B PHE A 86 ? -10.95393 28.86934 24.57799 0.496 21.57886 C ? A ? 86 CE1 1
   ATOM 2212 CE2 B PHE A 86 ? -9.43201 27.03320 25.01833 0.496 20.24423 C ? A ? 86 CE2 1
   ATOM 2213 CZ B PHE A 86 ? -10.07528 27.86506 24.07196 0.496 21.27301 C ? A ? 86 CZ 1
   ATOM 2214 HB2 B PHE A 86 ? -10.79532 29.35671 28.52326 0.496 23.18035 H ? A ? 86 HB2 1
   ATOM 2215 HB3 B PHE A 86 ? -10.02873 27.99708 28.82187 0.496 23.18035 H ? A ? 86 HB3 1
   ATOM 2216 HD1 B PHE A 86 ? -11.81347 29.62728 26.19252 0.496 23.76887 H ? A ? 86 HD1 1
   ATOM 2217 HD2 B PHE A 86 ? -9.01530 26.83346 27.06081 0.496 21.61027 H ? A ? 86 HD2 1
   ATOM 2218 HE1 B PHE A 86 ? -11.37569 29.44641 23.98300 0.496 25.85209 H ? A ? 86 HE1 1
   ATOM 2219 HE2 B PHE A 86 ? -8.92157 26.31461 24.72172 0.496 24.25053 H ? A ? 86 HE2 1
   ATOM 2220 HZ B PHE A 86 ? -9.93168 27.76184 23.15893 0.496 25.48507 H ? A ? 86 HZ 1
   ATOM 2221 N . ILE A 87 ? -11.52609 25.39012 28.72934 1.000 16.98792 N ? A ? 87 N 1
   ATOM 2222 CA . ILE A 87 ? -11.61961 24.05123 28.20527 1.000 15.59522 C ? A ? 87 CA 1
   ATOM 2223 C . ILE A 87 ? -13.08250 23.54829 28.24486 1.000 17.75615 C ? A ? 87 C 1
   ATOM 2224 O . ILE A 87 ? -13.55421 22.85846 27.33374 1.000 18.74370 O ? A ? 87 O 1
   ATOM 2225 H . ILE A 87 ? -10.97688 25.48343 29.38453 1.000 20.34296 H ? A ? 87 H 1
   ATOM 2226 HA . ILE A 87 ? -11.35774 24.06792 27.27144 1.000 18.67172 H ? A ? 87 HA 1
   ATOM 2227 CB A ILE A 87 ? -10.61843 23.10199 28.91648 0.776 16.73000 C ? A ? 87 CB 1
   ATOM 2228 CG1 A ILE A 87 ? -9.16424 23.46226 28.50929 0.776 16.12477 C ? A ? 87 CG1 1
   ATOM 2229 CG2 A ILE A 87 ? -10.81682 21.76165 28.58558 0.776 19.11854 C ? A ? 87 CG2 1
   ATOM 2230 CD1 A ILE A 87 ? -8.10831 22.76247 29.39150 0.776 17.76515 C ? A ? 87 CD1 1
   ATOM 2231 HB A ILE A 87 ? -10.76829 23.22124 29.86738 0.776 20.03345 H ? A ? 87 HB 1
   ATOM 2232 HG12 A ILE A 87 ? -9.01662 23.18950 27.59022 0.776 19.30719 H ? A ? 87 HG12 1
   ATOM 2233 HG13 A ILE A 87 ? -9.04025 24.42048 28.59497 0.776 19.30719 H ? A ? 87 HG13 1
   ATOM 2234 HG21 A ILE A 87 ? -10.03054 21.25381 28.84005 0.776 22.89971 H ? A ? 87 HG21 1
   ATOM 2235 HG22 A ILE A 87 ? -11.59347 21.43014 29.06289 0.776 22.89971 H ? A ? 87 HG22 1
   ATOM 2236 HG23 A ILE A 87 ? -10.96123 21.69055 27.62902 0.776 22.89971 H ? A ? 87 HG23 1
   ATOM 2237 HD11 A ILE A 87 ? -7.23826 23.15169 29.21146 0.776 21.27564 H ? A ? 87 HD11 1
   ATOM 2238 HD12 A ILE A 87 ? -8.34127 22.89037 30.32439 0.776 21.27564 H ? A ? 87 HD12 1
   ATOM 2239 HD13 A ILE A 87 ? -8.09736 21.81585 29.18009 0.776 21.27564 H ? A ? 87 HD13 1
   ATOM 2240 CB B ILE A 87 ? -10.63168 23.10401 28.92928 0.224 17.33819 C ? A ? 87 CB 1
   ATOM 2241 CG1 B ILE A 87 ? -9.17317 23.56568 28.70676 0.224 16.89107 C ? A ? 87 CG1 1
   ATOM 2242 CG2 B ILE A 87 ? -10.77644 21.68790 28.43794 0.224 18.66403 C ? A ? 87 CG2 1
   ATOM 2243 CD1 B ILE A 87 ? -8.13909 22.85397 29.56185 0.224 18.16837 C ? A ? 87 CD1 1
   ATOM 2244 HB B ILE A 87 ? -10.84436 23.13691 29.87510 0.224 20.76329 H ? A ? 87 HB 1
   ATOM 2245 HG12 B ILE A 87 ? -8.93984 23.41022 27.77816 0.224 20.22674 H ? A ? 87 HG12 1
   ATOM 2246 HG13 B ILE A 87 ? -9.11625 24.51264 28.90907 0.224 20.22674 H ? A ? 87 HG13 1
   ATOM 2247 HG21 B ILE A 87 ? -10.05018 21.15368 28.79580 0.224 22.35430 H ? A ? 87 HG21 1
   ATOM 2248 HG22 B ILE A 87 ? -11.62748 21.33414 28.74039 0.224 22.35430 H ? A ? 87 HG22 1
   ATOM 2249 HG23 B ILE A 87 ? -10.74272 21.68498 27.46854 0.224 22.35430 H ? A ? 87 HG23 1
   ATOM 2250 HD11 B ILE A 87 ? -7.30537 23.34847 29.52616 0.224 21.75950 H ? A ? 87 HD11 1
   ATOM 2251 HD12 B ILE A 87 ? -8.46006 22.81227 30.47625 0.224 21.75950 H ? A ? 87 HD12 1
   ATOM 2252 HD13 B ILE A 87 ? -8.00683 21.95723 29.21649 0.224 21.75950 H ? A ? 87 HD13 1
   ATOM 2253 N . ARG A 88 ? -13.71458 23.71948 29.40313 1.000 18.99588 N ? A ? 88 N 1
   ATOM 2254 CA . ARG A 88 ? -15.11795 23.26542 29.49677 1.000 19.18372 C ? A ? 88 CA 1
   ATOM 2255 C . ARG A 88 ? -15.96903 23.97765 28.46737 1.000 20.65823 C ? A ? 88 C 1
   ATOM 2256 O . ARG A 88 ? -16.85696 23.33472 27.87912 1.000 28.40553 O ? A ? 88 O 1
   ATOM 2257 CB . ARG A 88 ? -15.61321 23.57807 30.92068 1.000 20.63694 C ? A ? 88 CB 1
   ATOM 2258 CG . ARG A 88 ? -15.07771 22.54366 31.93188 1.000 23.72438 C ? A ? 88 CG 1
   ATOM 2259 CD . ARG A 88 ? -15.89633 22.56077 33.24101 1.000 30.25764 C ? A ? 88 CD 1
   ATOM 2260 NE . ARG A 88 ? -15.56793 23.75184 33.97745 1.000 39.71699 N ? A ? 88 NE 1
   ATOM 2261 CZ . ARG A 88 ? -14.65240 23.83749 34.93081 1.000 43.58844 C ? A ? 88 CZ 1
   ATOM 2262 NH1 . ARG A 88 ? -13.97999 22.77375 35.35644 1.000 49.88371 N ? A ? 88 NH1 1
   ATOM 2263 NH2 . ARG A 88 ? -14.43696 25.01444 35.51152 1.000 56.53197 N ? A ? 88 NH2 1
   ATOM 2264 H . ARG A 88 ? -13.38207 24.07345 30.11288 1.000 22.75251 H ? A ? 88 H 1
   ATOM 2265 HA . ARG A 88 ? -15.18873 22.31200 29.33286 1.000 22.97792 H ? A ? 88 HA 1
   ATOM 2266 HB2 . ARG A 88 ? -15.30036 24.45737 31.18502 1.000 24.72179 H ? A ? 88 HB2 1
   ATOM 2267 HB3 . ARG A 88 ? -16.58270 23.55187 30.93782 1.000 24.72179 H ? A ? 88 HB3 1
   ATOM 2268 HG2 . ARG A 88 ? -15.13728 21.65571 31.54600 1.000 28.42672 H ? A ? 88 HG2 1
   ATOM 2269 HG3 . ARG A 88 ? -14.15467 22.75104 32.14613 1.000 28.42672 H ? A ? 88 HG3 1
   ATOM 2270 HD2 . ARG A 88 ? -16.84496 22.56548 33.03856 1.000 36.26662 H ? A ? 88 HD2 1
   ATOM 2271 HD3 . ARG A 88 ? -15.67593 21.78485 33.77978 1.000 36.26662 H ? A ? 88 HD3 1
   ATOM 2272 HE . ARG A 88 ? -16.00221 24.46808 33.78253 1.000 47.61785 H ? A ? 88 HE 1
   ATOM 2273 HH11 . ARG A 88 ? -14.13404 22.00126 35.01129 1.000 59.81791 H ? A ? 88 HH11 1
   ATOM 2274 HH12 . ARG A 88 ? -13.39066 22.85762 35.97713 1.000 59.81791 H ? A ? 88 HH12 1
   ATOM 2275 HH21 . ARG A 88 ? -14.88876 25.70395 35.26648 1.000 67.79582 H ? A ? 88 HH21 1
   ATOM 2276 HH22 . ARG A 88 ? -13.84585 25.08597 36.13206 1.000 67.79582 H ? A ? 88 HH22 1
   ATOM 2277 N B GLN A 89 ? -15.77977 25.30522 28.32944 0.291 18.13406 N ? A ? 89 N 1
   ATOM 2278 CA B GLN A 89 ? -16.49261 26.12028 27.32773 0.291 21.94742 C ? A ? 89 CA 1
   ATOM 2279 C B GLN A 89 ? -16.40383 25.48016 25.94355 0.291 25.00216 C ? A ? 89 C 1
   ATOM 2280 O B GLN A 89 ? -17.39548 25.38351 25.23198 0.291 24.81255 O ? A ? 89 O 1
   ATOM 2281 CB B GLN A 89 ? -15.87423 27.53904 27.31656 0.291 25.30169 C ? A ? 89 CB 1
   ATOM 2282 CG B GLN A 89 ? -16.29944 28.44497 26.12212 0.291 32.93902 C ? A ? 89 CG 1
   ATOM 2283 CD B GLN A 89 ? -15.47049 29.76419 25.94037 0.291 48.36163 C ? A ? 89 CD 1
   ATOM 2284 OE1 B GLN A 89 ? -14.61882 30.21509 26.75240 0.291 17.45806 O ? A ? 89 OE1 1
   ATOM 2285 NE2 B GLN A 89 ? -15.77917 30.42500 24.85440 0.291 52.24095 N ? A ? 89 NE2 1
   ATOM 2286 H B GLN A 89 ? -15.23543 25.76457 28.81140 0.291 21.71833 H ? A ? 89 H 1
   ATOM 2287 HA B GLN A 89 ? -17.43132 26.18859 27.56238 0.291 26.29436 H ? A ? 89 HA 1
   ATOM 2288 HB2 B GLN A 89 ? -16.13788 27.99339 28.13201 0.291 30.31948 H ? A ? 89 HB2 1
   ATOM 2289 HB3 B GLN A 89 ? -14.90881 27.45101 27.28310 0.291 30.31948 H ? A ? 89 HB3 1
   ATOM 2290 HG2 B GLN A 89 ? -16.20766 27.93284 25.30346 0.291 39.48428 H ? A ? 89 HG2 1
   ATOM 2291 HG3 B GLN A 89 ? -17.22572 28.70295 26.24998 0.291 39.48428 H ? A ? 89 HG3 1
   ATOM 2292 HE21 B GLN A 89 ? -16.38519 30.12238 24.32454 0.291 62.64660 H ? A ? 89 HE21 1
   ATOM 2293 HE22 B GLN A 89 ? -15.37608 31.16205 24.67034 0.291 62.64660 H ? A ? 89 HE22 1
   ATOM 2294 N D GLN A 89 ? -15.84066 25.30958 28.39773 0.709 17.72906 N ? A ? 89 N 1
   ATOM 2295 CA D GLN A 89 ? -16.64513 26.06678 27.40552 0.709 20.84824 C ? A ? 89 CA 1
   ATOM 2296 C D GLN A 89 ? -16.45915 25.47123 26.00052 0.709 25.62896 C ? A ? 89 C 1
   ATOM 2297 O D GLN A 89 ? -17.42177 25.18099 25.28162 0.709 25.52264 O ? A ? 89 O 1
   ATOM 2298 CB D GLN A 89 ? -16.19685 27.50264 27.46027 0.709 24.24974 C ? A ? 89 CB 1
   ATOM 2299 CG D GLN A 89 ? -16.95162 28.43472 26.35278 0.709 32.76555 C ? A ? 89 CG 1
   ATOM 2300 CD D GLN A 89 ? -16.25681 29.78536 26.15640 0.709 68.92439 C ? A ? 89 CD 1
   ATOM 2301 OE1 D GLN A 89 ? -15.18718 30.10040 26.74012 0.709 39.85770 O ? A ? 89 OE1 1
   ATOM 2302 NE2 D GLN A 89 ? -16.86591 30.61058 25.31639 0.709 52.75227 N ? A ? 89 NE2 1
   ATOM 2303 H D GLN A 89 ? -15.31945 25.78576 28.88884 0.709 21.23233 H ? A ? 89 H 1
   ATOM 2304 HA D GLN A 89 ? -17.59174 26.02431 27.61293 0.709 24.97534 H ? A ? 89 HA 1
   ATOM 2305 HB2 D GLN A 89 ? -16.39164 27.86195 28.33996 0.709 29.05714 H ? A ? 89 HB2 1
   ATOM 2306 HB3 D GLN A 89 ? -15.24295 27.54340 27.28902 0.709 29.05714 H ? A ? 89 HB3 1
   ATOM 2307 HG2 D GLN A 89 ? -16.95836 27.97230 25.50013 0.709 39.27612 H ? A ? 89 HG2 1
   ATOM 2308 HG3 D GLN A 89 ? -17.86076 28.60314 26.64605 0.709 39.27612 H ? A ? 89 HG3 1
   ATOM 2309 HE21 D GLN A 89 ? -17.59528 30.36949 24.92976 0.709 63.26018 H ? A ? 89 HE21 1
   ATOM 2310 HE22 D GLN A 89 ? -16.53165 31.38700 25.15812 0.709 63.26018 H ? A ? 89 HE22 1
   ATOM 2311 N B GLN A 90 ? -15.20977 25.06755 25.51804 0.291 20.00423 N ? A ? 90 N 1
   ATOM 2312 CA B GLN A 90 ? -15.03927 24.50730 24.17563 0.291 18.66477 C ? A ? 90 CA 1
   ATOM 2313 C B GLN A 90 ? -15.45579 23.05456 24.06309 0.291 22.02264 C ? A ? 90 C 1
   ATOM 2314 O B GLN A 90 ? -15.95661 22.62785 23.01555 0.291 24.48334 O ? A ? 90 O 1
   ATOM 2315 CB B GLN A 90 ? -13.57671 24.62773 23.70415 0.291 19.95538 C ? A ? 90 CB 1
   ATOM 2316 CG B GLN A 90 ? -13.04546 26.06480 23.84091 0.291 19.08776 C ? A ? 90 CG 1
   ATOM 2317 CD B GLN A 90 ? -13.65073 27.04915 22.86533 0.291 22.01640 C ? A ? 90 CD 1
   ATOM 2318 OE1 B GLN A 90 ? -13.99412 26.68477 21.74649 0.291 21.66878 O ? A ? 90 OE1 1
   ATOM 2319 NE2 B GLN A 90 ? -13.75691 28.30065 23.29163 0.291 21.35032 N ? A ? 90 NE2 1
   ATOM 2320 H B GLN A 90 ? -14.48671 25.10017 25.98250 0.291 23.96254 H ? A ? 90 H 1
   ATOM 2321 HA B GLN A 90 ? -15.60585 25.03359 23.59006 0.291 22.35518 H ? A ? 90 HA 1
   ATOM 2322 HB2 B GLN A 90 ? -13.01901 24.04503 24.24298 0.291 23.90391 H ? A ? 90 HB2 1
   ATOM 2323 HB3 B GLN A 90 ? -13.52047 24.37053 22.77057 0.291 23.90391 H ? A ? 90 HB3 1
   ATOM 2324 HG2 B GLN A 90 ? -13.23931 26.38294 24.73651 0.291 22.86277 H ? A ? 90 HG2 1
   ATOM 2325 HG3 B GLN A 90 ? -12.08698 26.05635 23.69206 0.291 22.86277 H ? A ? 90 HG3 1
   ATOM 2326 HE21 B GLN A 90 ? -13.48871 28.51009 24.08145 0.291 25.57784 H ? A ? 90 HE21 1
   ATOM 2327 HE22 B GLN A 90 ? -14.09395 28.90266 22.77823 0.291 25.57784 H ? A ? 90 HE22 1
   ATOM 2328 N D GLN A 90 ? -15.21015 25.26207 25.56177 0.709 19.33744 N ? A ? 90 N 1
   ATOM 2329 CA D GLN A 90 ? -15.03264 24.64827 24.23122 0.709 18.68599 C ? A ? 90 CA 1
   ATOM 2330 C D GLN A 90 ? -15.44294 23.21258 24.10092 0.709 21.17223 C ? A ? 90 C 1
   ATOM 2331 O D GLN A 90 ? -15.93449 22.79153 23.04330 0.709 25.24891 O ? A ? 90 O 1
   ATOM 2332 CB D GLN A 90 ? -13.57579 24.68955 23.70723 0.709 19.75144 C ? A ? 90 CB 1
   ATOM 2333 CG D GLN A 90 ? -13.20538 26.08583 23.43525 0.709 21.07650 C ? A ? 90 CG 1
   ATOM 2334 CD D GLN A 90 ? -13.76641 26.51552 22.03551 0.709 19.80493 C ? A ? 90 CD 1
   ATOM 2335 OE1 D GLN A 90 ? -14.29888 25.70907 21.21915 0.709 20.78068 O ? A ? 90 OE1 1
   ATOM 2336 NE2 D GLN A 90 ? -13.59862 27.75639 21.76088 0.709 26.02596 N ? A ? 90 NE2 1
   ATOM 2337 H D GLN A 90 ? -14.48799 25.45403 25.98748 0.709 23.16238 H ? A ? 90 H 1
   ATOM 2338 HA D GLN A 90 ? -15.61274 25.21197 23.69585 0.709 22.38064 H ? A ? 90 HA 1
   ATOM 2339 HB2 D GLN A 90 ? -12.97395 24.32725 24.37613 0.709 23.65919 H ? A ? 90 HB2 1
   ATOM 2340 HB3 D GLN A 90 ? -13.50569 24.17807 22.88603 0.709 23.65919 H ? A ? 90 HB3 1
   ATOM 2341 HG2 D GLN A 90 ? -13.58416 26.66431 24.11554 0.709 25.24925 H ? A ? 90 HG2 1
   ATOM 2342 HG3 D GLN A 90 ? -12.23937 26.17321 23.42578 0.709 25.24925 H ? A ? 90 HG3 1
   ATOM 2343 HE21 D GLN A 90 ? -13.20644 28.27265 22.32592 0.709 31.18861 H ? A ? 90 HE21 1
   ATOM 2344 HE22 D GLN A 90 ? -13.87823 28.07259 21.01159 0.709 31.18861 H ? A ? 90 HE22 1
   ATOM 2345 N B ALA A 91 ? -15.28769 22.26536 25.10854 0.291 19.79301 N ? A ? 91 N 1
   ATOM 2346 CA B ALA A 91 ? -15.61189 20.86421 25.05220 0.291 21.05329 C ? A ? 91 CA 1
   ATOM 2347 C B ALA A 91 ? -17.12540 20.62368 24.99993 0.291 23.55623 C ? A ? 91 C 1
   ATOM 2348 O B ALA A 91 ? -17.55237 19.54669 24.59944 0.291 26.06898 O ? A ? 91 O 1
   ATOM 2349 CB B ALA A 91 ? -15.05208 20.15268 26.29806 0.291 23.20965 C ? A ? 91 CB 1
   ATOM 2350 H B ALA A 91 ? -14.98325 22.52408 25.87010 0.291 23.70907 H ? A ? 91 H 1
   ATOM 2351 HA B ALA A 91 ? -15.20549 20.48580 24.25688 0.291 25.22141 H ? A ? 91 HA 1
   ATOM 2352 HB1 B ALA A 91 ? -15.28771 19.21261 26.25743 0.291 27.80903 H ? A ? 91 HB1 1
   ATOM 2353 HB2 B ALA A 91 ? -14.08723 20.25158 26.31137 0.291 27.80903 H ? A ? 91 HB2 1
   ATOM 2354 HB3 B ALA A 91 ? -15.43693 20.55615 27.09179 0.291 27.80903 H ? A ? 91 HB3 1
   ATOM 2355 N D ALA A 91 ? -15.30558 22.41117 25.11838 0.709 20.33020 N ? A ? 91 N 1
   ATOM 2356 CA D ALA A 91 ? -15.57276 21.02182 24.98759 0.709 19.39358 C ? A ? 91 CA 1
   ATOM 2357 C D ALA A 91 ? -17.08925 20.73636 24.82694 0.709 23.37047 C ? A ? 91 C 1
   ATOM 2358 O D ALA A 91 ? -17.45460 19.73111 24.22171 0.709 28.20577 O ? A ? 91 O 1
   ATOM 2359 CB D ALA A 91 ? -15.14295 20.27455 26.29442 0.709 23.66535 C ? A ? 91 CB 1
   ATOM 2360 H D ALA A 91 ? -15.05537 22.65352 25.90467 0.709 24.35370 H ? A ? 91 H 1
   ATOM 2361 HA D ALA A 91 ? -15.07730 20.70574 24.21590 0.709 23.22976 H ? A ? 91 HA 1
   ATOM 2362 HB1 D ALA A 91 ? -15.34875 19.33124 26.20103 0.709 28.35588 H ? A ? 91 HB1 1
   ATOM 2363 HB2 D ALA A 91 ? -14.18948 20.39352 26.42718 0.709 28.35588 H ? A ? 91 HB2 1
   ATOM 2364 HB3 D ALA A 91 ? -15.63053 20.64666 27.04589 0.709 28.35588 H ? A ? 91 HB3 1
   ATOM 2365 N . ALA A 92 ? -17.92922 21.58863 25.41854 1.000 25.69703 N ? A ? 92 N 1
   ATOM 2366 CA . ALA A 92 ? -19.38966 21.39625 25.40674 1.000 27.57549 C ? A ? 92 CA 1
   ATOM 2367 C . ALA A 92 ? -19.87099 21.21446 23.97918 1.000 38.54568 C ? A ? 92 C 1
   ATOM 2368 O . ALA A 92 ? -20.65030 20.30870 23.69327 1.000 45.43333 O ? A ? 92 O 1
   ATOM 2369 CB . ALA A 92 ? -19.97718 22.64717 26.08760 1.000 26.99193 C ? A ? 92 CB 1
   ATOM 2370 HA . ALA A 92 ? -19.68202 20.60774 25.89014 1.000 33.04805 H ? A ? 92 HA 1
   ATOM 2371 HB1 . ALA A 92 ? -20.94443 22.57517 26.09981 1.000 32.34777 H ? A ? 92 HB1 1
   ATOM 2372 HB2 . ALA A 92 ? -19.63806 22.70163 26.99476 1.000 32.34777 H ? A ? 92 HB2 1
   ATOM 2373 HB3 . ALA A 92 ? -19.71035 23.43395 25.58692 1.000 32.34777 H ? A ? 92 HB3 1
   ATOM 2374 H B ALA A 92 ? -17.66987 22.35460 25.71115 0.291 30.79389 H ? A ? 92 H 1
   ATOM 2375 H D ALA A 92 ? -17.68146 22.29618 25.83995 0.709 30.79389 H ? A ? 92 H 1
   ATOM 2376 N . ARG A 93 ? -19.32897 21.99824 23.06976 1.000 32.97823 N ? A ? 93 N 1
   ATOM 2377 CA . ARG A 93 ? -19.76569 22.04556 21.66334 1.000 47.15776 C ? A ? 93 CA 1
   ATOM 2378 C . ARG A 93 ? -18.80013 21.38024 20.67105 1.000 55.69975 C ? A ? 93 C 1
   ATOM 2379 O . ARG A 93 ? -19.10358 21.30662 19.50326 1.000 37.11120 O ? A ? 93 O 1
   ATOM 2380 CB . ARG A 93 ? -19.96065 23.52123 21.22267 1.000 49.05663 C ? A ? 93 CB 1
   ATOM 2381 CG . ARG A 93 ? -19.20754 24.57893 22.08215 1.000 59.30034 C ? A ? 93 CG 1
   ATOM 2382 CD . ARG A 93 ? -18.83189 25.88614 21.26050 1.000 79.03851 C ? A ? 93 CD 1
   ATOM 2383 NE . ARG A 93 ? -19.91293 26.34021 20.36916 1.000 121.63731 N ? A ? 93 NE 1
   ATOM 2384 CZ . ARG A 93 ? -19.91050 27.48215 19.67664 1.000 116.59180 C ? A ? 93 CZ 1
   ATOM 2385 NH1 . ARG A 93 ? -18.89629 28.36105 19.76952 1.000 128.93632 N ? A ? 93 NH1 1
   ATOM 2386 NH2 . ARG A 93 ? -20.92431 27.73628 18.84020 1.000 84.32469 N ? A ? 93 NH2 1
   ATOM 2387 H . ARG A 93 ? -18.68041 22.53814 23.23552 1.000 39.53133 H ? A ? 93 H 1
   ATOM 2388 HA . ARG A 93 ? -20.61286 21.57682 21.60435 1.000 56.54677 H ? A ? 93 HA 1
   ATOM 2389 HB2 . ARG A 93 ? -19.64464 23.61191 20.31009 1.000 58.82541 H ? A ? 93 HB2 1
   ATOM 2390 HB3 . ARG A 93 ? -20.90648 23.73144 21.26866 1.000 58.82541 H ? A ? 93 HB3 1
   ATOM 2391 HG2 . ARG A 93 ? -19.77303 24.84411 22.82432 1.000 71.11787 H ? A ? 93 HG2 1
   ATOM 2392 HG3 . ARG A 93 ? -18.38466 24.18800 22.41521 1.000 71.11787 H ? A ? 93 HG3 1
   ATOM 2393 HD2 . ARG A 93 ? -18.63739 26.60418 21.88299 1.000 94.80367 H ? A ? 93 HD2 1
   ATOM 2394 HD3 . ARG A 93 ? -18.05250 25.70103 20.71353 1.000 94.80367 H ? A ? 93 HD3 1
   ATOM 2395 HE . ARG A 93 ? -20.60016 25.82955 20.28824 1.000 145.92223 H ? A ? 93 HE 1
   ATOM 2396 HH21 . ARG A 93 ? -21.56428 27.16814 18.75507 1.000 101.14708 H ? A ? 93 HH21 1
   ATOM 2397 HH22 . ARG A 93 ? -20.93564 28.46769 18.38797 1.000 101.14708 H ? A ? 93 HH22 1
   ATOM 2398 N . ALA A 94 ? -17.63595 20.91441 21.05681 1.000 24.52041 N ? A ? 94 N 1
   ATOM 2399 CA . ALA A 94 ? -16.75999 20.35720 20.09678 1.000 18.83071 C ? A ? 94 CA 1
   ATOM 2400 C . ALA A 94 ? -17.12665 18.97023 19.74364 1.000 20.83429 C ? A ? 94 C 1
   ATOM 2401 O . ALA A 94 ? -17.66236 18.21260 20.55715 1.000 28.79460 O ? A ? 94 O 1
   ATOM 2402 CB . ALA A 94 ? -15.35447 20.24083 20.85268 1.000 23.16632 C ? A ? 94 CB 1
   ATOM 2403 H . ALA A 94 ? -17.34400 20.91533 21.86574 1.000 29.38195 H ? A ? 94 H 1
   ATOM 2404 HA . ALA A 94 ? -16.75580 20.89006 19.28626 1.000 22.55431 H ? A ? 94 HA 1
   ATOM 2405 HB1 . ALA A 94 ? -14.70270 19.85100 20.24926 1.000 27.75704 H ? A ? 94 HB1 1
   ATOM 2406 HB2 . ALA A 94 ? -15.06679 21.12697 21.12268 1.000 27.75704 H ? A ? 94 HB2 1
   ATOM 2407 HB3 . ALA A 94 ? -15.46176 19.67562 21.63366 1.000 27.75704 H ? A ? 94 HB3 1
   ATOM 2408 N . ARG A 95 ? -16.92468 18.65100 18.52329 1.000 17.57041 N ? A ? 95 N 1
   ATOM 2409 CA . ARG A 95 ? -17.05582 17.32757 17.97962 1.000 22.37501 C ? A ? 95 CA 1
   ATOM 2410 C . ARG A 95 ? -16.18556 16.32704 18.65735 1.000 26.94248 C ? A ? 95 C 1
   ATOM 2411 O . ARG A 95 ? -16.61718 15.22087 18.95058 1.000 24.95765 O ? A ? 95 O 1
   ATOM 2412 H . ARG A 95 ? -16.68938 19.21929 17.92222 1.000 21.04194 H ? A ? 95 H 1
   ATOM 2413 HA . ARG A 95 ? -17.96983 17.04651 18.14239 1.000 26.80747 H ? A ? 95 HA 1
   ATOM 2414 CB A ARG A 95 ? -16.85542 17.32038 16.44685 0.713 26.75948 C ? A ? 95 CB 1
   ATOM 2415 CG A ARG A 95 ? -17.41050 16.10391 15.78158 0.713 41.91112 C ? A ? 95 CG 1
   ATOM 2416 CD A ARG A 95 ? -17.15501 16.09607 14.26274 0.713 50.73745 C ? A ? 95 CD 1
   ATOM 2417 NE A ARG A 95 ? -17.30211 17.39326 13.63359 0.713 44.04375 N ? A ? 95 NE 1
   ATOM 2418 CZ A ARG A 95 ? -16.83425 17.64644 12.42745 0.713 64.89071 C ? A ? 95 CZ 1
   ATOM 2419 NH1 A ARG A 95 ? -16.15811 16.72899 11.74191 0.713 53.07215 N ? A ? 95 NH1 1
   ATOM 2420 NH2 A ARG A 95 ? -17.06524 18.83370 11.89096 0.713 48.95507 N ? A ? 95 NH2 1
   ATOM 2421 HB2 A ARG A 95 ? -17.30024 18.09526 16.06925 0.713 32.06884 H ? A ? 95 HB2 1
   ATOM 2422 HB3 A ARG A 95 ? -15.90527 17.35708 16.25511 0.713 32.06884 H ? A ? 95 HB3 1
   ATOM 2423 HG2 A ARG A 95 ? -16.99210 15.31537 16.16112 0.713 50.25080 H ? A ? 95 HG2 1
   ATOM 2424 HG3 A ARG A 95 ? -18.36925 16.07260 15.92556 0.713 50.25080 H ? A ? 95 HG3 1
   ATOM 2425 HD2 A ARG A 95 ? -16.24841 15.79144 14.10094 0.713 60.84240 H ? A ? 95 HD2 1
   ATOM 2426 HD3 A ARG A 95 ? -17.78774 15.49205 13.84355 0.713 60.84240 H ? A ? 95 HD3 1
   ATOM 2427 HE A ARG A 95 ? -17.70830 18.01895 14.06151 0.713 52.80996 H ? A ? 95 HE 1
   ATOM 2428 HH11 A ARG A 95 ? -16.01862 15.95254 12.08437 0.713 63.64404 H ? A ? 95 HH11 1
   ATOM 2429 HH12 A ARG A 95 ? -15.86038 16.91219 10.95617 0.713 63.64404 H ? A ? 95 HH12 1
   ATOM 2430 HH21 A ARG A 95 ? -17.51327 19.42334 12.32822 0.713 58.70355 H ? A ? 95 HH21 1
   ATOM 2431 HH22 A ARG A 95 ? -16.76734 19.01573 11.10501 0.713 58.70355 H ? A ? 95 HH22 1
   ATOM 2432 CB B ARG A 95 ? -16.84658 17.32034 16.44982 0.287 27.93482 C ? A ? 95 CB 1
   ATOM 2433 CG B ARG A 95 ? -17.52551 16.15751 15.72720 0.287 42.27758 C ? A ? 95 CG 1
   ATOM 2434 CD B ARG A 95 ? -18.21982 16.63852 14.42282 0.287 43.03054 C ? A ? 95 CD 1
   ATOM 2435 NE B ARG A 95 ? -18.91160 17.90678 14.62166 0.287 49.91998 N ? A ? 95 NE 1
   ATOM 2436 CZ B ARG A 95 ? -20.18052 18.03655 14.99470 0.287 45.94709 C ? A ? 95 CZ 1
   ATOM 2437 NH1 B ARG A 95 ? -21.00586 16.99507 15.07300 0.287 38.97236 N ? A ? 95 NH1 1
   ATOM 2438 NH2 B ARG A 95 ? -20.63039 19.23780 15.31756 0.287 32.62364 N ? A ? 95 NH2 1
   ATOM 2439 HB2 B ARG A 95 ? -17.20637 18.14362 16.08423 0.287 33.47925 H ? A ? 95 HB2 1
   ATOM 2440 HB3 B ARG A 95 ? -15.89548 17.26422 16.26769 0.287 33.47925 H ? A ? 95 HB3 1
   ATOM 2441 HG2 B ARG A 95 ? -16.86100 15.49086 15.49288 0.287 50.69055 H ? A ? 95 HG2 1
   ATOM 2442 HG3 B ARG A 95 ? -18.19821 15.76618 16.30620 0.287 50.69055 H ? A ? 95 HG3 1
   ATOM 2443 HD2 B ARG A 95 ? -17.55207 16.76067 13.72995 0.287 51.59411 H ? A ? 95 HD2 1
   ATOM 2444 HD3 B ARG A 95 ? -18.87112 15.97644 14.14288 0.287 51.59411 H ? A ? 95 HD3 1
   ATOM 2445 HE B ARG A 95 ? -18.46285 18.62791 14.48682 0.287 59.86143 H ? A ? 95 HE 1
   ATOM 2446 HH11 B ARG A 95 ? -20.72278 16.20653 14.87890 0.287 46.72429 H ? A ? 95 HH11 1
   ATOM 2447 HH12 B ARG A 95 ? -21.82216 17.11076 15.31768 0.287 46.72429 H ? A ? 95 HH12 1
   ATOM 2448 HH21 B ARG A 95 ? -20.10436 19.91733 15.28390 0.287 39.10582 H ? A ? 95 HH21 1
   ATOM 2449 HH22 B ARG A 95 ? -21.44891 19.33929 15.56113 0.287 39.10582 H ? A ? 95 HH22 1
   ATOM 2450 N . TYR A 96 ? -14.91114 16.68455 18.87629 1.000 20.08633 N ? A ? 96 N 1
   ATOM 2451 CA . TYR A 96 ? -13.99100 15.77742 19.56359 1.000 18.49535 C ? A ? 96 CA 1
   ATOM 2452 C . TYR A 96 ? -13.19016 16.59817 20.58712 1.000 16.03054 C ? A ? 96 C 1
   ATOM 2453 O . TYR A 96 ? -12.81360 17.75831 20.39147 1.000 17.46626 O ? A ? 96 O 1
   ATOM 2454 CB . TYR A 96 ? -12.99693 15.13883 18.59924 1.000 18.76830 C ? A ? 96 CB 1
   ATOM 2455 CG . TYR A 96 ? -13.65531 14.27590 17.48951 1.000 21.17601 C ? A ? 96 CG 1
   ATOM 2456 CD1 . TYR A 96 ? -14.13193 13.04601 17.81759 1.000 29.08192 C ? A ? 96 CD1 1
   ATOM 2457 CD2 . TYR A 96 ? -13.85208 14.76803 16.26769 1.000 24.93951 C ? A ? 96 CD2 1
   ATOM 2458 CE1 . TYR A 96 ? -14.72128 12.24746 16.88542 1.000 39.32125 C ? A ? 96 CE1 1
   ATOM 2459 CE2 . TYR A 96 ? -14.53519 13.93551 15.25636 1.000 32.97432 C ? A ? 96 CE2 1
   ATOM 2460 CZ . TYR A 96 ? -14.89850 12.71525 15.62808 1.000 36.48341 C ? A ? 96 CZ 1
   ATOM 2461 OH . TYR A 96 ? -15.52429 11.88812 14.69186 1.000 51.86846 O ? A ? 96 OH 1
   ATOM 2462 H . TYR A 96 ? -14.56581 17.43544 18.63857 1.000 24.06105 H ? A ? 96 H 1
   ATOM 2463 HA . TYR A 96 ? -14.50345 15.08020 20.00198 1.000 22.15188 H ? A ? 96 HA 1
   ATOM 2464 HB2 . TYR A 96 ? -12.49083 15.84255 18.16387 1.000 22.47942 H ? A ? 96 HB2 1
   ATOM 2465 HB3 . TYR A 96 ? -12.40000 14.56443 19.10386 1.000 22.47942 H ? A ? 96 HB3 1
   ATOM 2466 HD1 . TYR A 96 ? -14.05416 12.74469 18.69398 1.000 34.85576 H ? A ? 96 HD1 1
   ATOM 2467 HD2 . TYR A 96 ? -13.56287 15.62562 16.05368 1.000 29.88487 H ? A ? 96 HD2 1
   ATOM 2468 HE1 . TYR A 96 ? -14.99928 11.38903 17.11062 1.000 47.14296 H ? A ? 96 HE1 1
   ATOM 2469 HE2 . TYR A 96 ? -14.70281 14.25255 14.39828 1.000 39.52664 H ? A ? 96 HE2 1
   ATOM 2470 HH . TYR A 96 ? -15.71881 11.15092 15.04441 1.000 62.19961 H ? A ? 96 HH 1
   ATOM 2471 N . VAL A 97 ? -13.15795 15.99657 21.79355 1.000 15.73627 N ? A ? 97 N 1
   ATOM 2472 CA . VAL A 97 ? -12.39330 16.48300 22.96191 1.000 15.97454 C ? A ? 97 CA 1
   ATOM 2473 C . VAL A 97 ? -11.23787 15.52345 23.11149 1.000 16.18711 C ? A ? 97 C 1
   ATOM 2474 O . VAL A 97 ? -11.37769 14.30535 23.26908 1.000 16.53934 O ? A ? 97 O 1
   ATOM 2475 H . VAL A 97 ? -13.59026 15.27352 21.96648 1.000 18.84098 H ? A ? 97 H 1
   ATOM 2476 HA . VAL A 97 ? -12.06138 17.38483 22.82988 1.000 19.12691 H ? A ? 97 HA 1
   ATOM 2477 CB B VAL A 97 ? -13.25020 16.55777 24.23418 0.118 16.70810 C ? A ? 97 CB 1
   ATOM 2478 CG1 B VAL A 97 ? -14.01524 15.29624 24.41156 0.118 23.22530 C ? A ? 97 CG1 1
   ATOM 2479 CG2 B VAL A 97 ? -12.34597 16.82758 25.41201 0.118 19.69049 C ? A ? 97 CG2 1
   ATOM 2480 HB B VAL A 97 ? -13.89695 17.27770 24.16840 0.118 20.00717 H ? A ? 97 HB 1
   ATOM 2481 HG11 B VAL A 97 ? -14.46202 15.31621 25.27231 0.118 27.82782 H ? A ? 97 HG11 1
   ATOM 2482 HG12 B VAL A 97 ? -14.67062 15.22169 23.70035 0.118 27.82782 H ? A ? 97 HG12 1
   ATOM 2483 HG13 B VAL A 97 ? -13.40083 14.54652 24.37510 0.118 27.82782 H ? A ? 97 HG13 1
   ATOM 2484 HG21 B VAL A 97 ? -12.88310 17.13685 26.15817 0.118 23.58605 H ? A ? 97 HG21 1
   ATOM 2485 HG22 B VAL A 97 ? -11.88710 16.00744 25.65225 0.118 23.58605 H ? A ? 97 HG22 1
   ATOM 2486 HG23 B VAL A 97 ? -11.70009 17.50782 25.16500 0.118 23.58605 H ? A ? 97 HG23 1
   ATOM 2487 CB C VAL A 97 ? -13.26499 16.44677 24.18839 0.882 16.45144 C ? A ? 97 CB 1
   ATOM 2488 CG1 C VAL A 97 ? -12.49492 17.05764 25.35876 0.882 20.74921 C ? A ? 97 CG1 1
   ATOM 2489 CG2 C VAL A 97 ? -14.46618 17.36138 23.96227 0.882 22.27072 C ? A ? 97 CG2 1
   ATOM 2490 HB C VAL A 97 ? -13.53323 15.53239 24.36965 0.882 19.69919 H ? A ? 97 HB 1
   ATOM 2491 HG11 C VAL A 97 ? -13.10703 17.20603 26.09646 0.882 24.85651 H ? A ? 97 HG11 1
   ATOM 2492 HG12 C VAL A 97 ? -11.79326 16.44496 25.62928 0.882 24.85651 H ? A ? 97 HG12 1
   ATOM 2493 HG13 C VAL A 97 ? -12.10714 17.90060 25.07603 0.882 24.85651 H ? A ? 97 HG13 1
   ATOM 2494 HG21 C VAL A 97 ? -14.99443 17.39568 24.77509 0.882 26.68232 H ? A ? 97 HG21 1
   ATOM 2495 HG22 C VAL A 97 ? -14.14865 18.24967 23.73641 0.882 26.68232 H ? A ? 97 HG22 1
   ATOM 2496 HG23 C VAL A 97 ? -15.00091 17.00640 23.23498 0.882 26.68232 H ? A ? 97 HG23 1
   ATOM 2497 N . THR A 98 ? -9.97088 16.07217 23.01539 1.000 15.21146 N ? A ? 98 N 1
   ATOM 2498 CA . THR A 98 ? -8.81813 15.20556 22.86556 1.000 13.55895 C ? A ? 98 CA 1
   ATOM 2499 C . THR A 98 ? -7.56347 15.72516 23.70044 1.000 12.04213 C ? A ? 98 C 1
   ATOM 2500 O . THR A 98 ? -7.53298 16.85079 24.10467 1.000 12.92446 O ? A ? 98 O 1
   ATOM 2501 CB . THR A 98 ? -8.36650 14.98748 21.45296 1.000 13.74400 C ? A ? 98 CB 1
   ATOM 2502 OG1 . THR A 98 ? -7.78554 16.22027 20.90733 1.000 15.33667 O ? A ? 98 OG1 1
   ATOM 2503 CG2 . THR A 98 ? -9.56715 14.67799 20.50933 1.000 15.66197 C ? A ? 98 CG2 1
   ATOM 2504 H . THR A 98 ? -9.79517 16.91376 23.03703 1.000 18.21121 H ? A ? 98 H 1
   ATOM 2505 HA . THR A 98 ? -9.11461 14.35711 23.23045 1.000 16.22819 H ? A ? 98 HA 1
   ATOM 2506 HB . THR A 98 ? -7.73364 14.25262 21.47181 1.000 16.45026 H ? A ? 98 HB 1
   ATOM 2507 HG1 . THR A 98 ? -7.06885 16.40123 21.30633 1.000 18.36146 H ? A ? 98 HG1 1
   ATOM 2508 HG21 . THR A 98 ? -9.24200 14.41288 19.63475 1.000 18.75183 H ? A ? 98 HG21 1
   ATOM 2509 HG22 . THR A 98 ? -10.10179 13.95752 20.87809 1.000 18.75183 H ? A ? 98 HG22 1
   ATOM 2510 HG23 . THR A 98 ? -10.12460 15.46587 20.41240 1.000 18.75183 H ? A ? 98 HG23 1
   ATOM 2511 N . SER A 99 ? -6.67523 14.75571 23.89457 1.000 12.91877 N ? A ? 99 N 1
   ATOM 2512 CA . SER A 99 ? -5.41745 15.08409 24.59154 1.000 11.28844 C ? A ? 99 CA 1
   ATOM 2513 C . SER A 99 ? -4.40358 14.08314 24.19540 1.000 11.30454 C ? A ? 99 C 1
   ATOM 2514 O . SER A 99 ? -4.60956 12.95896 23.71763 1.000 13.70176 O ? A ? 99 O 1
   ATOM 2515 CB . SER A 99 ? -5.61872 15.10330 26.14303 1.000 11.18664 C ? A ? 99 CB 1
   ATOM 2516 OG . SER A 99 ? -5.96573 13.81899 26.62992 1.000 12.63768 O ? A ? 99 OG 1
   ATOM 2517 H . SER A 99 ? -6.76555 13.93701 23.64725 1.000 15.45998 H ? A ? 99 H 1
   ATOM 2518 HA . SER A 99 ? -5.10250 15.96108 24.32209 1.000 13.50359 H ? A ? 99 HA 1
   ATOM 2519 HB2 . SER A 99 ? -4.79186 15.38629 26.56389 1.000 13.38142 H ? A ? 99 HB2 1
   ATOM 2520 HB3 . SER A 99 ? -6.33109 15.72488 26.36001 1.000 13.38142 H ? A ? 99 HB3 1
   ATOM 2521 HG . SER A 99 ? -5.48809 13.23376 26.26255 1.000 15.12267 H ? A ? 99 HG 1
   ATOM 2522 N . VAL A 100 ? -3.11975 14.49655 24.44015 1.000 11.44337 N ? A ? 100 N 1
   ATOM 2523 CA . VAL A 100 ? -1.91612 13.67119 24.29800 1.000 12.17171 C ? A ? 100 CA 1
   ATOM 2524 C . VAL A 100 ? -1.12375 13.61892 25.61693 1.000 11.27036 C ? A ? 100 C 1
   ATOM 2525 O . VAL A 100 ? -1.07082 14.67166 26.28436 1.000 11.69213 O ? A ? 100 O 1
   ATOM 2526 H . VAL A 100 ? -2.93103 15.29376 24.70175 1.000 13.68950 H ? A ? 100 H 1
   ATOM 2527 HA . VAL A 100 ? -2.19830 12.76647 24.09122 1.000 14.56350 H ? A ? 100 HA 1
   ATOM 2528 CB A VAL A 100 ? -1.01423 14.21909 23.16579 0.280 12.34125 C ? A ? 100 CB 1
   ATOM 2529 CG1 A VAL A 100 ? 0.34752 13.59467 23.06298 0.280 14.09258 C ? A ? 100 CG1 1
   ATOM 2530 CG2 A VAL A 100 ? -1.67520 14.01660 21.74881 0.280 11.29504 C ? A ? 100 CG2 1
   ATOM 2531 HB A VAL A 100 ? -0.91146 15.15347 23.40511 0.280 14.76695 H ? A ? 100 HB 1
   ATOM 2532 HG11 A VAL A 100 ? 0.72424 13.80003 22.19303 0.280 16.86855 H ? A ? 100 HG11 1
   ATOM 2533 HG12 A VAL A 100 ? 0.91421 13.95591 23.76246 0.280 16.86855 H ? A ? 100 HG12 1
   ATOM 2534 HG13 A VAL A 100 ? 0.26329 12.63413 23.16858 0.280 16.86855 H ? A ? 100 HG13 1
   ATOM 2535 HG21 A VAL A 100 ? -1.08846 14.38672 21.07084 0.280 13.51151 H ? A ? 100 HG21 1
   ATOM 2536 HG22 A VAL A 100 ? -1.80368 13.06787 21.59294 0.280 13.51151 H ? A ? 100 HG22 1
   ATOM 2537 HG23 A VAL A 100 ? -2.53065 14.47354 21.73117 0.280 13.51151 H ? A ? 100 HG23 1
   ATOM 2538 CB B VAL A 100 ? -1.02810 14.19231 23.15187 0.171 12.33535 C ? A ? 100 CB 1
   ATOM 2539 CG1 B VAL A 100 ? -0.82919 15.66277 23.26680 0.171 11.91026 C ? A ? 100 CG1 1
   ATOM 2540 CG2 B VAL A 100 ? 0.31053 13.49926 23.04790 0.171 14.02242 C ? A ? 100 CG2 1
   ATOM 2541 HB B VAL A 100 ? -1.50383 13.98785 22.33163 0.171 14.75987 H ? A ? 100 HB 1
   ATOM 2542 HG11 B VAL A 100 ? -0.16894 15.94409 22.61424 0.171 14.24977 H ? A ? 100 HG11 1
   ATOM 2543 HG12 B VAL A 100 ? -1.67317 16.10982 23.09728 0.171 14.24977 H ? A ? 100 HG12 1
   ATOM 2544 HG13 B VAL A 100 ? -0.51882 15.87044 24.16203 0.171 14.24977 H ? A ? 100 HG13 1
   ATOM 2545 HG21 B VAL A 100 ? 0.70371 13.69977 22.18413 0.171 16.78436 H ? A ? 100 HG21 1
   ATOM 2546 HG22 B VAL A 100 ? 0.88867 13.82103 23.75721 0.171 16.78436 H ? A ? 100 HG22 1
   ATOM 2547 HG23 B VAL A 100 ? 0.17855 12.54244 23.13717 0.171 16.78436 H ? A ? 100 HG23 1
   ATOM 2548 CB C VAL A 100 ? -0.99674 14.24247 23.17724 0.549 12.36190 C ? A ? 100 CB 1
   ATOM 2549 CG1 C VAL A 100 ? 0.18522 13.41003 22.87740 0.549 13.99751 C ? A ? 100 CG1 1
   ATOM 2550 CG2 C VAL A 100 ? -1.84009 14.47336 21.82223 0.549 13.09821 C ? A ? 100 CG2 1
   ATOM 2551 HB C VAL A 100 ? -0.65888 15.08552 23.51787 0.549 14.79174 H ? A ? 100 HB 1
   ATOM 2552 HG11 C VAL A 100 ? 0.64307 13.77804 22.10549 0.549 16.75447 H ? A ? 100 HG11 1
   ATOM 2553 HG12 C VAL A 100 ? 0.77714 13.41358 23.64585 0.549 16.75447 H ? A ? 100 HG12 1
   ATOM 2554 HG13 C VAL A 100 ? -0.10612 12.50432 22.68845 0.549 16.75447 H ? A ? 100 HG13 1
   ATOM 2555 HG21 C VAL A 100 ? -1.23344 14.74179 21.11455 0.549 15.67531 H ? A ? 100 HG21 1
   ATOM 2556 HG22 C VAL A 100 ? -2.28357 13.64501 21.58126 0.549 15.67531 H ? A ? 100 HG22 1
   ATOM 2557 HG23 C VAL A 100 ? -2.49873 15.16892 21.97485 0.549 15.67531 H ? A ? 100 HG23 1
   ATOM 2558 N . CYS A 101 ? -0.66800 12.49186 25.99983 1.000 11.47825 N ? A ? 101 N 1
   ATOM 2559 CA . CYS A 101 ? 0.20916 12.34563 27.15162 1.000 11.16968 C ? A ? 101 CA 1
   ATOM 2560 C . CYS A 101 ? -0.48003 12.88649 28.37130 1.000 11.86874 C ? A ? 101 C 1
   ATOM 2561 O . CYS A 101 ? -1.64398 12.64283 28.61433 1.000 11.70658 O ? A ? 101 O 1
   ATOM 2562 CB . CYS A 101 ? 1.57040 13.00341 26.77666 1.000 10.79042 C ? A ? 101 CB 1
   ATOM 2563 SG . CYS A 101 ? 2.86895 12.60912 27.88109 1.000 15.53615 S ? A ? 101 SG 1
   ATOM 2564 H . CYS A 101 ? -0.84458 11.74640 25.60906 1.000 13.73135 H ? A ? 101 H 1
   ATOM 2565 HA . CYS A 101 ? 0.34008 11.40469 27.34753 1.000 13.36107 H ? A ? 101 HA 1
   ATOM 2566 HB2 . CYS A 101 ? 1.83048 12.70022 25.89273 1.000 12.90596 H ? A ? 101 HB2 1
   ATOM 2567 HB3 . CYS A 101 ? 1.46210 13.96734 26.77824 1.000 12.90596 H ? A ? 101 HB3 1
   ATOM 2568 HG . CYS A 101 ? 3.90791 12.98461 27.41251 1.000 18.60084 H ? A ? 101 HG 1
   ATOM 2569 N . THR A 102 ? 0.22742 13.66218 29.17730 1.000 11.77882 N ? A ? 102 N 1
   ATOM 2570 CA . THR A 102 ? -0.30908 14.19969 30.42029 1.000 11.37297 C ? A ? 102 CA 1
   ATOM 2571 C . THR A 102 ? -1.33364 15.31054 30.24914 1.000 11.00944 C ? A ? 102 C 1
   ATOM 2572 O . THR A 102 ? -1.96516 15.77760 31.19732 1.000 11.28598 O ? A ? 102 O 1
   ATOM 2573 H . THR A 102 ? 1.04012 13.89875 29.02515 1.000 14.09204 H ? A ? 102 H 1
   ATOM 2574 HA . THR A 102 ? -0.78443 13.46385 30.83681 1.000 13.60502 H ? A ? 102 HA 1
   ATOM 2575 CB A THR A 102 ? 0.76437 14.57048 31.42294 0.552 12.93331 C ? A ? 102 CB 1
   ATOM 2576 OG1 A THR A 102 ? 1.52335 15.60594 30.87206 0.552 12.94106 O ? A ? 102 OG1 1
   ATOM 2577 CG2 A THR A 102 ? 1.54864 13.32839 31.72658 0.552 14.50618 C ? A ? 102 CG2 1
   ATOM 2578 HB A THR A 102 ? 0.42455 14.89824 32.27028 0.552 15.47743 H ? A ? 102 HB 1
   ATOM 2579 HG1 A THR A 102 ? 2.16428 15.79462 31.38118 0.552 15.48672 H ? A ? 102 HG1 1
   ATOM 2580 HG21 A THR A 102 ? 2.23174 13.52071 32.38786 0.552 17.36487 H ? A ? 102 HG21 1
   ATOM 2581 HG22 A THR A 102 ? 0.95935 12.64049 32.07361 0.552 17.36487 H ? A ? 102 HG22 1
   ATOM 2582 HG23 A THR A 102 ? 1.97521 12.99983 30.91974 0.552 17.36487 H ? A ? 102 HG23 1
   ATOM 2583 CB B THR A 102 ? 0.85411 14.66154 31.36781 0.448 12.81914 C ? A ? 102 CB 1
   ATOM 2584 OG1 B THR A 102 ? 1.83470 15.35187 30.55862 0.448 11.53674 O ? A ? 102 OG1 1
   ATOM 2585 CG2 B THR A 102 ? 1.32790 13.37900 32.12745 0.448 13.55354 C ? A ? 102 CG2 1
   ATOM 2586 HB B THR A 102 ? 0.62484 15.30421 32.05723 0.448 15.34043 H ? A ? 102 HB 1
   ATOM 2587 HG1 B THR A 102 ? 2.38435 15.75172 31.05218 0.448 13.80155 H ? A ? 102 HG1 1
   ATOM 2588 HG21 B THR A 102 ? 2.01057 13.61093 32.77635 0.448 16.22171 H ? A ? 102 HG21 1
   ATOM 2589 HG22 B THR A 102 ? 0.57896 12.97188 32.59031 0.448 16.22171 H ? A ? 102 HG22 1
   ATOM 2590 HG23 B THR A 102 ? 1.69566 12.73807 31.49906 0.448 16.22171 H ? A ? 102 HG23 1
   ATOM 2591 N A GLY A 103 ? -1.65806 15.65089 28.99499 0.568 10.57699 N ? A ? 103 N 1
   ATOM 2592 CA A GLY A 103 ? -2.83936 16.48851 28.75598 0.568 12.66707 C ? A ? 103 CA 1
   ATOM 2593 C A GLY A 103 ? -4.15946 15.87610 29.22716 0.568 10.84150 C ? A ? 103 C 1
   ATOM 2594 O A GLY A 103 ? -5.03808 16.60180 29.60868 0.568 10.99830 O ? A ? 103 O 1
   ATOM 2595 H A GLY A 103 ? -1.22589 15.41810 28.28885 0.568 12.64985 H ? A ? 103 H 1
   ATOM 2596 HA2 A GLY A 103 ? -2.72230 17.33283 29.21893 0.568 15.15794 H ? A ? 103 HA2 1
   ATOM 2597 HA3 A GLY A 103 ? -2.91439 16.65815 27.80388 0.568 15.15794 H ? A ? 103 HA3 1
   ATOM 2598 N C GLY A 103 ? -1.67240 15.66090 29.00079 0.432 10.67883 N ? A ? 103 N 1
   ATOM 2599 CA C GLY A 103 ? -2.82191 16.55285 28.78197 0.432 12.70578 C ? A ? 103 CA 1
   ATOM 2600 C C GLY A 103 ? -4.16146 15.99597 29.25411 0.432 11.19641 C ? A ? 103 C 1
   ATOM 2601 O C GLY A 103 ? -5.05079 16.73945 29.58341 0.432 12.70480 O ? A ? 103 O 1
   ATOM 2602 H C GLY A 103 ? -1.26787 15.40553 28.28613 0.432 12.77205 H ? A ? 103 H 1
   ATOM 2603 HA2 C GLY A 103 ? -2.66469 17.38532 29.25439 0.432 15.20440 H ? A ? 103 HA2 1
   ATOM 2604 HA3 C GLY A 103 ? -2.89657 16.73770 27.83268 0.432 15.20440 H ? A ? 103 HA3 1
   ATOM 2605 N A SER A 104 ? -4.23581 14.56541 29.28768 0.568 10.83936 N ? A ? 104 N 1
   ATOM 2606 CA A SER A 104 ? -5.45449 14.00597 29.83759 0.568 12.21130 C ? A ? 104 CA 1
   ATOM 2607 C A SER A 104 ? -5.58656 14.27970 31.34952 0.568 11.39664 C ? A ? 104 C 1
   ATOM 2608 O A SER A 104 ? -6.72106 14.21123 31.86134 0.568 13.13408 O ? A ? 104 O 1
   ATOM 2609 CB A SER A 104 ? -5.57118 12.52356 29.63308 0.568 13.28910 C ? A ? 104 CB 1
   ATOM 2610 OG A SER A 104 ? -4.42945 11.71900 30.04260 0.568 12.89262 O ? A ? 104 OG 1
   ATOM 2611 H A SER A 104 ? -3.63316 14.00733 29.03279 0.568 12.96468 H ? A ? 104 H 1
   ATOM 2612 HA A SER A 104 ? -6.18124 14.42174 29.34783 0.568 14.61102 H ? A ? 104 HA 1
   ATOM 2613 HB2 A SER A 104 ? -6.34078 12.21811 30.13836 0.568 15.90438 H ? A ? 104 HB2 1
   ATOM 2614 HB3 A SER A 104 ? -5.71348 12.36908 28.68609 0.568 15.90438 H ? A ? 104 HB3 1
   ATOM 2615 HG A SER A 104 ? -3.73704 11.97920 29.64452 0.568 15.42860 H ? A ? 104 HG 1
   ATOM 2616 N C SER A 104 ? -4.28053 14.69361 29.29266 0.432 10.24175 N ? A ? 104 N 1
   ATOM 2617 CA C SER A 104 ? -5.50105 14.14254 29.85233 0.432 12.05673 C ? A ? 104 CA 1
   ATOM 2618 C C SER A 104 ? -5.67141 14.45432 31.34909 0.432 11.52189 C ? A ? 104 C 1
   ATOM 2619 O C SER A 104 ? -6.85344 14.52629 31.81348 0.432 12.98144 O ? A ? 104 O 1
   ATOM 2620 CB C SER A 104 ? -5.60212 12.66226 29.67331 0.432 11.58803 C ? A ? 104 CB 1
   ATOM 2621 OG C SER A 104 ? -4.48789 11.93936 30.16789 0.432 12.20836 O ? A ? 104 OG 1
   ATOM 2622 H C SER A 104 ? -3.69883 14.12419 29.01521 0.432 12.24756 H ? A ? 104 H 1
   ATOM 2623 HA C SER A 104 ? -6.21882 14.55928 29.35029 0.432 14.42554 H ? A ? 104 HA 1
   ATOM 2624 HB2 C SER A 104 ? -6.39390 12.35465 30.14168 0.432 13.86310 H ? A ? 104 HB2 1
   ATOM 2625 HB3 C SER A 104 ? -5.68513 12.47764 28.72466 0.432 13.86310 H ? A ? 104 HB3 1
   ATOM 2626 HG C SER A 104 ? -3.80908 12.10286 29.70088 0.432 14.60749 H ? A ? 104 HG 1
   ATOM 2627 N A LEU A 105 ? -4.49001 14.55942 32.08682 0.568 11.08538 N ? A ? 105 N 1
   ATOM 2628 CA A LEU A 105 ? -4.70270 14.98585 33.48251 0.568 12.71675 C ? A ? 105 CA 1
   ATOM 2629 C A LEU A 105 ? -5.38211 16.31732 33.57367 0.568 10.83338 C ? A ? 105 C 1
   ATOM 2630 O A LEU A 105 ? -6.11495 16.57572 34.57232 0.568 13.17795 O ? A ? 105 O 1
   ATOM 2631 CB A LEU A 105 ? -3.39635 15.01520 34.29342 0.568 12.64101 C ? A ? 105 CB 1
   ATOM 2632 CG A LEU A 105 ? -2.68931 13.64221 34.21224 0.568 14.84686 C ? A ? 105 CG 1
   ATOM 2633 CD1 A LEU A 105 ? -1.40290 13.69537 35.07174 0.568 15.18301 C ? A ? 105 CD1 1
   ATOM 2634 CD2 A LEU A 105 ? -3.55203 12.50461 34.77049 0.568 17.99084 C ? A ? 105 CD2 1
   ATOM 2635 H A LEU A 105 ? -3.67365 14.51295 31.82038 0.568 13.25991 H ? A ? 105 H 1
   ATOM 2636 HA A LEU A 105 ? -5.27356 14.31493 33.88858 0.568 15.21756 H ? A ? 105 HA 1
   ATOM 2637 HB2 A LEU A 105 ? -2.80422 15.69306 33.93177 0.568 15.12667 H ? A ? 105 HB2 1
   ATOM 2638 HB3 A LEU A 105 ? -3.59476 15.20962 35.22280 0.568 15.12667 H ? A ? 105 HB3 1
   ATOM 2639 HG A LEU A 105 ? -2.50325 13.46047 33.27776 0.568 17.77369 H ? A ? 105 HG 1
   ATOM 2640 HD11 A LEU A 105 ? -0.96380 12.83115 35.03678 0.568 18.17707 H ? A ? 105 HD11 1
   ATOM 2641 HD12 A LEU A 105 ? -0.81430 14.38004 34.71723 0.568 18.17707 H ? A ? 105 HD12 1
   ATOM 2642 HD13 A LEU A 105 ? -1.64331 13.90745 35.98724 0.568 18.17707 H ? A ? 105 HD13 1
   ATOM 2643 HD21 A LEU A 105 ? -2.99302 11.72466 34.91221 0.568 21.54646 H ? A ? 105 HD21 1
   ATOM 2644 HD22 A LEU A 105 ? -3.94322 12.78842 35.61152 0.568 21.54646 H ? A ? 105 HD22 1
   ATOM 2645 HD23 A LEU A 105 ? -4.25302 12.29770 34.13276 0.568 21.54646 H ? A ? 105 HD23 1
   ATOM 2646 N C LEU A 105 ? -4.56978 14.74091 32.07219 0.432 11.48732 N ? A ? 105 N 1
   ATOM 2647 CA C LEU A 105 ? -4.70228 15.18331 33.47075 0.432 11.32102 C ? A ? 105 CA 1
   ATOM 2648 C C LEU A 105 ? -5.39170 16.53058 33.54151 0.432 13.77168 C ? A ? 105 C 1
   ATOM 2649 O C LEU A 105 ? -6.12847 16.83326 34.50240 0.432 13.33908 O ? A ? 105 O 1
   ATOM 2650 CB C LEU A 105 ? -3.30435 15.26817 34.18632 0.432 13.53668 C ? A ? 105 CB 1
   ATOM 2651 CG C LEU A 105 ? -2.39488 14.01106 34.11283 0.432 12.58533 C ? A ? 105 CG 1
   ATOM 2652 CD1 C LEU A 105 ? -1.06855 14.21199 34.84529 0.432 14.28448 C ? A ? 105 CD1 1
   ATOM 2653 CD2 C LEU A 105 ? -3.11633 12.80767 34.60125 0.432 15.46186 C ? A ? 105 CD2 1
   ATOM 2654 H C LEU A 105 ? -3.76117 14.68841 31.78410 0.432 13.74224 H ? A ? 105 H 1
   ATOM 2655 HA C LEU A 105 ? -5.22750 14.52174 33.94758 0.432 13.54268 H ? A ? 105 HA 1
   ATOM 2656 HB2 C LEU A 105 ? -2.80844 15.99944 33.78606 0.432 16.20148 H ? A ? 105 HB2 1
   ATOM 2657 HB3 C LEU A 105 ? -3.46109 15.44892 35.12635 0.432 16.20148 H ? A ? 105 HB3 1
   ATOM 2658 HG C LEU A 105 ? -2.16727 13.85989 33.18211 0.432 15.05985 H ? A ? 105 HG 1
   ATOM 2659 HD11 C LEU A 105 ? -0.53942 13.40269 34.76814 0.432 17.09884 H ? A ? 105 HD11 1
   ATOM 2660 HD12 C LEU A 105 ? -0.59494 14.95650 34.44242 0.432 17.09884 H ? A ? 105 HD12 1
   ATOM 2661 HD13 C LEU A 105 ? -1.24914 14.40134 35.77933 0.432 17.09884 H ? A ? 105 HD13 1
   ATOM 2662 HD21 C LEU A 105 ? -2.50985 12.05069 34.59262 0.432 18.51169 H ? A ? 105 HD21 1
   ATOM 2663 HD22 C LEU A 105 ? -3.42802 12.97149 35.50508 0.432 18.51169 H ? A ? 105 HD22 1
   ATOM 2664 HD23 C LEU A 105 ? -3.87118 12.63342 34.01753 0.432 18.51169 H ? A ? 105 HD23 1
   ATOM 2665 N A VAL A 106 ? -5.16691 17.22563 32.60687 0.568 11.92579 N ? A ? 106 N 1
   ATOM 2666 CA A VAL A 106 ? -5.89707 18.48690 32.56590 0.568 11.09108 C ? A ? 106 CA 1
   ATOM 2667 C A VAL A 106 ? -7.37533 18.28586 32.24498 0.568 13.58323 C ? A ? 106 C 1
   ATOM 2668 O A VAL A 106 ? -8.24892 18.86626 32.90823 0.568 13.79382 O ? A ? 106 O 1
   ATOM 2669 CB A VAL A 106 ? -5.28508 19.49524 31.56464 0.568 13.08033 C ? A ? 106 CB 1
   ATOM 2670 CG1 A VAL A 106 ? -6.07347 20.79346 31.60150 0.568 14.91166 C ? A ? 106 CG1 1
   ATOM 2671 CG2 A VAL A 106 ? -3.72403 19.68559 31.85279 0.568 14.54652 C ? A ? 106 CG2 1
   ATOM 2672 H A VAL A 106 ? -4.60182 17.12926 31.96579 0.568 14.26840 H ? A ? 106 H 1
   ATOM 2673 HA A VAL A 106 ? -5.81308 18.85188 33.46068 0.568 13.26675 H ? A ? 106 HA 1
   ATOM 2674 HB A VAL A 106 ? -5.34789 19.15876 30.65704 0.568 15.65385 H ? A ? 106 HB 1
   ATOM 2675 HG11 A VAL A 106 ? -5.60202 21.46407 31.08293 0.568 17.85146 H ? A ? 106 HG11 1
   ATOM 2676 HG12 A VAL A 106 ? -6.95284 20.63979 31.22205 0.568 17.85146 H ? A ? 106 HG12 1
   ATOM 2677 HG13 A VAL A 106 ? -6.15716 21.08606 32.52253 0.568 17.85146 H ? A ? 106 HG13 1
   ATOM 2678 HG21 A VAL A 106 ? -3.37987 20.38661 31.27744 0.568 17.41328 H ? A ? 106 HG21 1
   ATOM 2679 HG22 A VAL A 106 ? -3.60233 19.93170 32.78312 0.568 17.41328 H ? A ? 106 HG22 1
   ATOM 2680 HG23 A VAL A 106 ? -3.26485 18.85126 31.66856 0.568 17.41328 H ? A ? 106 HG23 1
   ATOM 2681 N C VAL A 106 ? -5.15106 17.40559 32.57303 0.432 11.67445 N ? A ? 106 N 1
   ATOM 2682 CA C VAL A 106 ? -5.83718 18.68578 32.50451 0.432 12.30240 C ? A ? 106 CA 1
   ATOM 2683 C C VAL A 106 ? -7.34517 18.49324 32.22949 0.432 13.12198 C ? A ? 106 C 1
   ATOM 2684 O C VAL A 106 ? -8.21528 19.09750 32.88408 0.432 14.34479 O ? A ? 106 O 1
   ATOM 2685 CB C VAL A 106 ? -5.18743 19.57857 31.42806 0.432 14.07479 C ? A ? 106 CB 1
   ATOM 2686 CG1 C VAL A 106 ? -5.85710 20.90012 31.41550 0.432 14.63661 C ? A ? 106 CG1 1
   ATOM 2687 CG2 C VAL A 106 ? -3.66387 19.69818 31.76319 0.432 13.73597 C ? A ? 106 CG2 1
   ATOM 2688 H C VAL A 106 ? -4.58784 17.28055 31.93527 0.432 13.96680 H ? A ? 106 H 1
   ATOM 2689 HA C VAL A 106 ? -5.74555 19.12142 33.36632 0.432 14.72034 H ? A ? 106 HA 1
   ATOM 2690 HB C VAL A 106 ? -5.28287 19.20150 30.53946 0.432 16.84721 H ? A ? 106 HB 1
   ATOM 2691 HG11 C VAL A 106 ? -5.32432 21.51916 30.89220 0.432 17.52139 H ? A ? 106 HG11 1
   ATOM 2692 HG12 C VAL A 106 ? -6.73728 20.80439 31.01925 0.432 17.52139 H ? A ? 106 HG12 1
   ATOM 2693 HG13 C VAL A 106 ? -5.93791 21.22189 32.32700 0.432 17.52139 H ? A ? 106 HG13 1
   ATOM 2694 HG21 C VAL A 106 ? -3.24899 20.30843 31.13361 0.432 16.44063 H ? A ? 106 HG21 1
   ATOM 2695 HG22 C VAL A 106 ? -3.56491 20.03719 32.66662 0.432 16.44063 H ? A ? 106 HG22 1
   ATOM 2696 HG23 C VAL A 106 ? -3.25513 18.82137 31.69229 0.432 16.44063 H ? A ? 106 HG23 1
   ATOM 2697 N A LEU A 107 ? -7.64910 17.38676 31.29856 0.568 12.17013 N ? A ? 107 N 1
   ATOM 2698 CA A LEU A 107 ? -9.03580 16.95885 31.02517 0.568 12.33074 C ? A ? 107 CA 1
   ATOM 2699 C A LEU A 107 ? -9.63953 16.43177 32.32001 0.568 12.10208 C ? A ? 107 C 1
   ATOM 2700 O A LEU A 107 ? -10.78439 16.72503 32.66698 0.568 14.64599 O ? A ? 107 O 1
   ATOM 2701 CB A LEU A 107 ? -9.20639 15.88968 29.95720 0.568 14.13804 C ? A ? 107 CB 1
   ATOM 2702 CG A LEU A 107 ? -8.84696 16.42319 28.55562 0.568 13.10101 C ? A ? 107 CG 1
   ATOM 2703 CD1 A LEU A 107 ? -8.92370 15.20884 27.68180 0.568 16.16820 C ? A ? 107 CD1 1
   ATOM 2704 CD2 A LEU A 107 ? -9.68183 17.56142 27.99172 0.568 17.52091 C ? A ? 107 CD2 1
   ATOM 2705 H A LEU A 107 ? -7.05985 17.00749 30.80002 0.568 14.56161 H ? A ? 107 H 1
   ATOM 2706 HA A LEU A 107 ? -9.48832 17.73868 30.66740 0.568 14.75434 H ? A ? 107 HA 1
   ATOM 2707 HB2 A LEU A 107 ? -8.62284 15.14142 30.15836 0.568 16.92311 H ? A ? 107 HB2 1
   ATOM 2708 HB3 A LEU A 107 ? -10.13064 15.59556 29.94456 0.568 16.92311 H ? A ? 107 HB3 1
   ATOM 2709 HG A LEU A 107 ? -7.97726 16.85110 28.59326 0.568 15.67867 H ? A ? 107 HG 1
   ATOM 2710 HD11 A LEU A 107 ? -8.70434 15.46071 26.77112 0.568 19.35930 H ? A ? 107 HD11 1
   ATOM 2711 HD12 A LEU A 107 ? -8.29109 14.54769 28.00365 0.568 19.35930 H ? A ? 107 HD12 1
   ATOM 2712 HD13 A LEU A 107 ? -9.82421 14.85013 27.71800 0.568 19.35930 H ? A ? 107 HD13 1
   ATOM 2713 HD21 A LEU A 107 ? -9.46888 17.67385 27.05209 0.568 20.98255 H ? A ? 107 HD21 1
   ATOM 2714 HD22 A LEU A 107 ? -10.62170 17.34458 28.09425 0.568 20.98255 H ? A ? 107 HD22 1
   ATOM 2715 HD23 A LEU A 107 ? -9.47525 18.37528 28.47738 0.568 20.98255 H ? A ? 107 HD23 1
   ATOM 2716 N C LEU A 107 ? -7.67765 17.63336 31.27377 0.432 12.82976 N ? A ? 107 N 1
   ATOM 2717 CA C LEU A 107 ? -9.09120 17.33116 31.05133 0.432 14.35416 C ? A ? 107 CA 1
   ATOM 2718 C C LEU A 107 ? -9.69124 16.76042 32.31621 0.432 12.43913 C ? A ? 107 C 1
   ATOM 2719 O C LEU A 107 ? -10.85116 17.08240 32.65363 0.432 12.85006 O ? A ? 107 O 1
   ATOM 2720 CB C LEU A 107 ? -9.26744 16.36356 29.89309 0.432 10.70689 C ? A ? 107 CB 1
   ATOM 2721 CG C LEU A 107 ? -8.89435 16.87622 28.47767 0.432 14.18965 C ? A ? 107 CG 1
   ATOM 2722 CD1 C LEU A 107 ? -9.00425 15.72156 27.48152 0.432 13.81427 C ? A ? 107 CD1 1
   ATOM 2723 CD2 C LEU A 107 ? -9.74964 18.03395 28.03101 0.432 15.14766 C ? A ? 107 CD2 1
   ATOM 2724 H C LEU A 107 ? -7.12614 17.22377 30.75641 0.432 15.35317 H ? A ? 107 H 1
   ATOM 2725 HA C LEU A 107 ? -9.55852 18.14585 30.80886 0.432 17.18245 H ? A ? 107 HA 1
   ATOM 2726 HB2 C LEU A 107 ? -8.71280 15.58701 30.06698 0.432 12.80572 H ? A ? 107 HB2 1
   ATOM 2727 HB3 C LEU A 107 ? -10.20149 16.10382 29.86177 0.432 12.80572 H ? A ? 107 HB3 1
   ATOM 2728 HG C LEU A 107 ? -7.98312 17.20763 28.50451 0.432 16.98503 H ? A ? 107 HG 1
   ATOM 2729 HD11 C LEU A 107 ? -8.75317 16.03978 26.60027 0.432 16.53458 H ? A ? 107 HD11 1
   ATOM 2730 HD12 C LEU A 107 ? -8.40793 15.00819 27.75792 0.432 16.53458 H ? A ? 107 HD12 1
   ATOM 2731 HD13 C LEU A 107 ? -9.91975 15.40125 27.46911 0.432 16.53458 H ? A ? 107 HD13 1
   ATOM 2732 HD21 C LEU A 107 ? -9.52703 18.25543 27.11324 0.432 18.13466 H ? A ? 107 HD21 1
   ATOM 2733 HD22 C LEU A 107 ? -10.68348 17.77891 28.09256 0.432 18.13466 H ? A ? 107 HD22 1
   ATOM 2734 HD23 C LEU A 107 ? -9.57606 18.79529 28.60644 0.432 18.13466 H ? A ? 107 HD23 1
   ATOM 2735 N A GLY A 108 ? -8.88960 15.67364 33.05167 0.568 14.42043 N ? A ? 108 N 1
   ATOM 2736 CA A GLY A 108 ? -9.40273 15.14333 34.31057 0.568 13.20298 C ? A ? 108 CA 1
   ATOM 2737 C A GLY A 108 ? -9.69564 16.21672 35.33147 0.568 14.11436 C ? A ? 108 C 1
   ATOM 2738 O A GLY A 108 ? -10.70819 16.13820 36.03025 0.568 15.42179 O ? A ? 108 O 1
   ATOM 2739 H A GLY A 108 ? -8.08377 15.44109 32.86152 0.568 17.26197 H ? A ? 108 H 1
   ATOM 2740 HA2 A GLY A 108 ? -10.22407 14.65653 34.13935 0.568 15.80103 H ? A ? 108 HA2 1
   ATOM 2741 HA3 A GLY A 108 ? -8.74866 14.53563 34.68979 0.568 15.80103 H ? A ? 108 HA3 1
   ATOM 2742 N C GLY A 108 ? -8.93877 15.93244 33.05091 0.432 13.53182 N ? A ? 108 N 1
   ATOM 2743 CA C GLY A 108 ? -9.48556 15.38615 34.29747 0.432 12.55875 C ? A ? 108 CA 1
   ATOM 2744 C C GLY A 108 ? -9.78135 16.46554 35.31034 0.432 14.24372 C ? A ? 108 C 1
   ATOM 2745 O C GLY A 108 ? -10.84284 16.47769 35.96105 0.432 11.96622 O ? A ? 108 O 1
   ATOM 2746 H C GLY A 108 ? -8.13946 15.68052 32.85793 0.432 16.19564 H ? A ? 108 H 1
   ATOM 2747 HA2 C GLY A 108 ? -10.30918 14.91062 34.10665 0.432 15.02796 H ? A ? 108 HA2 1
   ATOM 2748 HA3 C GLY A 108 ? -8.84670 14.76805 34.68567 0.432 15.02796 H ? A ? 108 HA3 1
   ATOM 2749 N A ALA A 109 ? -8.80183 17.19543 35.48629 0.568 14.11142 N ? A ? 109 N 1
   ATOM 2750 CA A ALA A 109 ? -8.99233 18.25740 36.43996 0.568 15.47150 C ? A ? 109 CA 1
   ATOM 2751 C A ALA A 109 ? -10.14588 19.13188 36.10124 0.568 12.91319 C ? A ? 109 C 1
   ATOM 2752 O A ALA A 109 ? -10.82371 19.60940 37.01258 0.568 16.13316 O ? A ? 109 O 1
   ATOM 2753 CB A ALA A 109 ? -7.71896 19.09298 36.50292 0.568 14.20620 C ? A ? 109 CB 1
   ATOM 2754 H A ALA A 109 ? -8.06957 17.25897 35.03979 0.568 16.89116 H ? A ? 109 H 1
   ATOM 2755 HA A ALA A 109 ? -9.17247 17.86592 37.30898 0.568 18.52325 H ? A ? 109 HA 1
   ATOM 2756 HB1 A ALA A 109 ? -7.84762 19.81755 37.13485 0.568 17.00489 H ? A ? 109 HB1 1
   ATOM 2757 HB2 A ALA A 109 ? -6.98485 18.52859 36.79178 0.568 17.00489 H ? A ? 109 HB2 1
   ATOM 2758 HB3 A ALA A 109 ? -7.53300 19.45212 35.62125 0.568 17.00489 H ? A ? 109 HB3 1
   ATOM 2759 N C ALA A 109 ? -8.87249 17.41118 35.45880 0.432 13.69693 N ? A ? 109 N 1
   ATOM 2760 CA C ALA A 109 ? -9.09885 18.49647 36.40137 0.432 13.88215 C ? A ? 109 CA 1
   ATOM 2761 C C ALA A 109 ? -10.24088 19.36170 36.00364 0.432 16.32806 C ? A ? 109 C 1
   ATOM 2762 O C ALA A 109 ? -10.85358 20.05621 36.84206 0.432 14.90472 O ? A ? 109 O 1
   ATOM 2763 CB C ALA A 109 ? -7.81515 19.35401 36.53209 0.432 13.71457 C ? A ? 109 CB 1
   ATOM 2764 H C ALA A 109 ? -8.12590 17.45038 35.03375 0.432 16.39378 H ? A ? 109 H 1
   ATOM 2765 HA C ALA A 109 ? -9.30253 18.11563 37.26992 0.432 16.61604 H ? A ? 109 HA 1
   ATOM 2766 HB1 C ALA A 109 ? -7.98202 20.07959 37.15385 0.432 16.41495 H ? A ? 109 HB1 1
   ATOM 2767 HB2 C ALA A 109 ? -7.09419 18.79507 36.86180 0.432 16.41495 H ? A ? 109 HB2 1
   ATOM 2768 HB3 C ALA A 109 ? -7.58424 19.71177 35.66054 0.432 16.41495 H ? A ? 109 HB3 1
   ATOM 2769 N A ALA A 110 ? -10.54933 19.24956 34.81627 0.568 14.23694 N ? A ? 110 N 1
   ATOM 2770 CA A ALA A 110 ? -11.70631 20.04173 34.40610 0.568 14.78032 C ? A ? 110 CA 1
   ATOM 2771 C A ALA A 110 ? -12.99858 19.29624 34.64505 0.568 14.64712 C ? A ? 110 C 1
   ATOM 2772 O A ALA A 110 ? -14.07220 19.93703 34.57023 0.568 20.73112 O ? A ? 110 O 1
   ATOM 2773 CB A ALA A 110 ? -11.54179 20.42941 32.93956 0.568 17.55312 C ? A ? 110 CB 1
   ATOM 2774 H A ALA A 110 ? -10.15332 18.86717 34.15554 0.568 17.04179 H ? A ? 110 H 1
   ATOM 2775 HA A ALA A 110 ? -11.76095 20.86925 34.90922 0.568 17.69384 H ? A ? 110 HA 1
   ATOM 2776 HB1 A ALA A 110 ? -12.30991 20.95344 32.66336 0.568 21.02121 H ? A ? 110 HB1 1
   ATOM 2777 HB2 A ALA A 110 ? -10.73124 20.95292 32.84031 0.568 21.02121 H ? A ? 110 HB2 1
   ATOM 2778 HB3 A ALA A 110 ? -11.48207 19.62260 32.40441 0.568 21.02121 H ? A ? 110 HB3 1
   ATOM 2779 N C ALA A 110 ? -10.59008 19.28667 34.74635 0.432 14.87850 N ? A ? 110 N 1
   ATOM 2780 CA C ALA A 110 ? -11.72118 19.99197 34.19755 0.432 15.35241 C ? A ? 110 CA 1
   ATOM 2781 C C ALA A 110 ? -13.00036 19.19046 34.32044 0.432 17.94100 C ? A ? 110 C 1
   ATOM 2782 O C ALA A 110 ? -14.07171 19.69435 33.88744 0.432 16.04535 O ? A ? 110 O 1
   ATOM 2783 CB C ALA A 110 ? -11.48754 20.27735 32.70011 0.432 17.56398 C ? A ? 110 CB 1
   ATOM 2784 H C ALA A 110 ? -10.17103 18.81367 34.16302 0.432 17.81165 H ? A ? 110 H 1
   ATOM 2785 HA C ALA A 110 ? -11.81880 20.83527 34.66681 0.432 18.38035 H ? A ? 110 HA 1
   ATOM 2786 HB1 C ALA A 110 ? -12.25536 20.75242 32.34561 0.432 21.03423 H ? A ? 110 HB1 1
   ATOM 2787 HB2 C ALA A 110 ? -10.68920 20.81964 32.60278 0.432 21.03423 H ? A ? 110 HB2 1
   ATOM 2788 HB3 C ALA A 110 ? -11.37454 19.43532 32.23202 0.432 21.03423 H ? A ? 110 HB3 1
   ATOM 2789 N . GLY A 111 ? -12.94086 18.00586 34.91469 1.000 16.99509 N ? A ? 111 N 1
   ATOM 2790 CA . GLY A 111 ? -14.11806 17.17175 35.15595 1.000 18.12885 C ? A ? 111 CA 1
   ATOM 2791 C . GLY A 111 ? -14.52840 16.33758 33.97192 1.000 16.87204 C ? A ? 111 C 1
   ATOM 2792 O . GLY A 111 ? -15.64493 15.72241 33.95567 1.000 21.26171 O ? A ? 111 O 1
   ATOM 2793 HA2 . GLY A 111 ? -13.93203 16.57199 35.89526 1.000 21.71208 H ? A ? 111 HA2 1
   ATOM 2794 HA3 . GLY A 111 ? -14.86491 17.74340 35.39329 1.000 21.71208 H ? A ? 111 HA3 1
   ATOM 2795 H A GLY A 111 ? -12.20455 17.56465 34.96739 0.568 20.35156 H ? A ? 111 H 1
   ATOM 2796 H C GLY A 111 ? -12.21106 17.64917 35.19710 0.432 20.35156 H ? A ? 111 H 1
   ATOM 2797 N B LEU A 112 ? -13.73674 16.34497 32.90549 0.386 15.85300 N ? A ? 112 N 1
   ATOM 2798 CA B LEU A 112 ? -14.18707 15.77739 31.65638 0.386 15.02743 C ? A ? 112 CA 1
   ATOM 2799 C B LEU A 112 ? -13.93735 14.30229 31.52025 0.386 18.82887 C ? A ? 112 C 1
   ATOM 2800 O B LEU A 112 ? -14.38464 13.72704 30.53697 0.386 21.50896 O ? A ? 112 O 1
   ATOM 2801 CB B LEU A 112 ? -13.59277 16.49551 30.44192 0.386 16.73205 C ? A ? 112 CB 1
   ATOM 2802 CG B LEU A 112 ? -14.02405 17.90642 30.18315 0.386 18.99394 C ? A ? 112 CG 1
   ATOM 2803 CD1 B LEU A 112 ? -13.02996 18.63668 29.30354 0.386 17.84224 C ? A ? 112 CD1 1
   ATOM 2804 CD2 B LEU A 112 ? -15.50492 17.88849 29.52358 0.386 16.38426 C ? A ? 112 CD2 1
   ATOM 2805 H B LEU A 112 ? -12.94157 16.67204 32.88726 0.386 18.98105 H ? A ? 112 H 1
   ATOM 2806 HA B LEU A 112 ? -15.14593 15.92141 31.62902 0.386 17.99037 H ? A ? 112 HA 1
   ATOM 2807 HB2 B LEU A 112 ? -12.62924 16.51388 30.55228 0.386 20.03592 H ? A ? 112 HB2 1
   ATOM 2808 HB3 B LEU A 112 ? -13.82655 15.98283 29.65236 0.386 20.03592 H ? A ? 112 HB3 1
   ATOM 2809 HG B LEU A 112 ? -14.05853 18.39973 31.01763 0.386 22.75019 H ? A ? 112 HG 1
   ATOM 2810 HD11 B LEU A 112 ? -13.34308 19.54320 29.15837 0.386 21.36814 H ? A ? 112 HD11 1
   ATOM 2811 HD12 B LEU A 112 ? -12.16737 18.65168 29.74694 0.386 21.36814 H ? A ? 112 HD12 1
   ATOM 2812 HD13 B LEU A 112 ? -12.95779 18.17181 28.45525 0.386 21.36814 H ? A ? 112 HD13 1
   ATOM 2813 HD21 B LEU A 112 ? -15.77083 18.79877 29.31964 0.386 19.61857 H ? A ? 112 HD21 1
   ATOM 2814 HD22 B LEU A 112 ? -15.48198 17.36048 28.71021 0.386 19.61857 H ? A ? 112 HD22 1
   ATOM 2815 HD23 B LEU A 112 ? -16.12733 17.49576 30.15545 0.386 19.61857 H ? A ? 112 HD23 1
   ATOM 2816 N C LEU A 112 ? -13.72877 16.27467 32.92422 0.614 15.98630 N ? A ? 112 N 1
   ATOM 2817 CA C LEU A 112 ? -14.18378 15.73297 31.66836 0.614 15.12998 C ? A ? 112 CA 1
   ATOM 2818 C C LEU A 112 ? -13.82278 14.28465 31.45949 0.614 20.39926 C ? A ? 112 C 1
   ATOM 2819 O C LEU A 112 ? -14.05359 13.72708 30.37509 0.614 19.95416 O ? A ? 112 O 1
   ATOM 2820 CB C LEU A 112 ? -13.74180 16.64754 30.52664 0.614 15.56056 C ? A ? 112 CB 1
   ATOM 2821 CG C LEU A 112 ? -14.14596 18.06432 30.61544 0.614 15.45351 C ? A ? 112 CG 1
   ATOM 2822 CD1 C LEU A 112 ? -13.48663 18.93539 29.52344 0.614 21.45931 C ? A ? 112 CD1 1
   ATOM 2823 CD2 C LEU A 112 ? -15.66315 18.17750 30.42078 0.614 21.30269 C ? A ? 112 CD2 1
   ATOM 2824 H C LEU A 112 ? -12.91168 16.54289 32.92000 0.614 19.14102 H ? A ? 112 H 1
   ATOM 2825 HA C LEU A 112 ? -15.15362 15.73313 31.65061 0.614 18.11344 H ? A ? 112 HA 1
   ATOM 2826 HB2 C LEU A 112 ? -12.77273 16.63068 30.48756 0.614 18.63013 H ? A ? 112 HB2 1
   ATOM 2827 HB3 C LEU A 112 ? -14.11323 16.29753 29.70176 0.614 18.63013 H ? A ? 112 HB3 1
   ATOM 2828 HG C LEU A 112 ? -13.86775 18.38759 31.48664 0.614 18.50167 H ? A ? 112 HG 1
   ATOM 2829 HD11 C LEU A 112 ? -13.80136 19.84833 29.61494 0.614 25.70863 H ? A ? 112 HD11 1
   ATOM 2830 HD12 C LEU A 112 ? -12.52343 18.90492 29.63400 0.614 25.70863 H ? A ? 112 HD12 1
   ATOM 2831 HD13 C LEU A 112 ? -13.73069 18.58717 28.65162 0.614 25.70863 H ? A ? 112 HD13 1
   ATOM 2832 HD21 C LEU A 112 ? -15.89839 19.11189 30.30914 0.614 25.52068 H ? A ? 112 HD21 1
   ATOM 2833 HD22 C LEU A 112 ? -15.91853 17.67547 29.63106 0.614 25.52068 H ? A ? 112 HD22 1
   ATOM 2834 HD23 C LEU A 112 ? -16.10967 17.81502 31.20189 0.614 25.52068 H ? A ? 112 HD23 1
   ATOM 2835 N B LEU A 113 ? -13.21847 13.67901 32.43561 0.386 16.73012 N ? A ? 113 N 1
   ATOM 2836 CA B LEU A 113 ? -12.95353 12.24795 32.38585 0.386 16.88724 C ? A ? 113 CA 1
   ATOM 2837 C B LEU A 113 ? -13.85364 11.43383 33.32615 0.386 17.51779 C ? A ? 113 C 1
   ATOM 2838 O B LEU A 113 ? -13.61773 10.24368 33.48544 0.386 17.49697 O ? A ? 113 O 1
   ATOM 2839 CB B LEU A 113 ? -11.50479 11.92311 32.72463 0.386 17.00244 C ? A ? 113 CB 1
   ATOM 2840 CG B LEU A 113 ? -10.51235 12.56499 31.77205 0.386 16.50916 C ? A ? 113 CG 1
   ATOM 2841 CD1 B LEU A 113 ? -9.14285 12.02915 32.06725 0.386 18.96449 C ? A ? 113 CD1 1
   ATOM 2842 CD2 B LEU A 113 ? -10.87038 12.32766 30.27433 0.386 19.73656 C ? A ? 113 CD2 1
   ATOM 2843 H B LEU A 113 ? -12.86301 14.07066 33.11374 0.386 20.03360 H ? A ? 113 H 1
   ATOM 2844 HA B LEU A 113 ? -13.11733 11.97730 31.46888 0.386 20.22214 H ? A ? 113 HA 1
   ATOM 2845 HB2 B LEU A 113 ? -11.31215 12.24447 33.61934 0.386 20.36039 H ? A ? 113 HB2 1
   ATOM 2846 HB3 B LEU A 113 ? -11.38088 10.96194 32.68351 0.386 20.36039 H ? A ? 113 HB3 1
   ATOM 2847 HG B LEU A 113 ? -10.53574 13.52543 31.90589 0.386 19.76845 H ? A ? 113 HG 1
   ATOM 2848 HD11 B LEU A 113 ? -8.50534 12.44218 31.46402 0.386 22.71484 H ? A ? 113 HD11 1
   ATOM 2849 HD12 B LEU A 113 ? -8.91286 12.23905 32.98592 0.386 22.71484 H ? A ? 113 HD12 1
   ATOM 2850 HD13 B LEU A 113 ? -9.14533 11.06777 31.93827 0.386 22.71484 H ? A ? 113 HD13 1
   ATOM 2851 HD21 B LEU A 113 ? -10.08860 12.51038 29.72996 0.386 23.64133 H ? A ? 113 HD21 1
   ATOM 2852 HD22 B LEU A 113 ? -11.14620 11.40502 30.15794 0.386 23.64133 H ? A ? 113 HD22 1
   ATOM 2853 HD23 B LEU A 113 ? -11.59403 12.92328 30.02440 0.386 23.64133 H ? A ? 113 HD23 1
   ATOM 2854 N C LEU A 113 ? -13.22778 13.65207 32.43967 0.614 17.03329 N ? A ? 113 N 1
   ATOM 2855 CA C LEU A 113 ? -12.92177 12.23471 32.36514 0.614 17.11686 C ? A ? 113 CA 1
   ATOM 2856 C C LEU A 113 ? -13.86593 11.36664 33.20744 0.614 17.05060 C ? A ? 113 C 1
   ATOM 2857 O C LEU A 113 ? -13.66742 10.16627 33.19957 0.614 17.43630 O ? A ? 113 O 1
   ATOM 2858 CB C LEU A 113 ? -11.47965 11.90476 32.80565 0.614 16.61301 C ? A ? 113 CB 1
   ATOM 2859 CG C LEU A 113 ? -10.22236 12.53732 32.08020 0.614 16.89001 C ? A ? 113 CG 1
   ATOM 2860 CD1 C LEU A 113 ? -9.00089 11.96828 32.55562 0.614 18.23262 C ? A ? 113 CD1 1
   ATOM 2861 CD2 C LEU A 113 ? -10.47082 12.39989 30.51292 0.614 19.97124 C ? A ? 113 CD2 1
   ATOM 2862 H C LEU A 113 ? -12.98378 14.02357 33.17591 0.614 20.39740 H ? A ? 113 H 1
   ATOM 2863 HA C LEU A 113 ? -13.00139 12.00154 31.42695 0.614 20.49769 H ? A ? 113 HA 1
   ATOM 2864 HB2 C LEU A 113 ? -11.40463 12.16705 33.73650 0.614 19.89307 H ? A ? 113 HB2 1
   ATOM 2865 HB3 C LEU A 113 ? -11.37460 10.94408 32.72217 0.614 19.89307 H ? A ? 113 HB3 1
   ATOM 2866 HG C LEU A 113 ? -10.11270 13.48011 32.28025 0.614 20.22547 H ? A ? 113 HG 1
   ATOM 2867 HD11 C LEU A 113 ? -8.25710 12.38630 32.09417 0.614 21.83660 H ? A ? 113 HD11 1
   ATOM 2868 HD12 C LEU A 113 ? -8.92916 12.12656 33.50993 0.614 21.83660 H ? A ? 113 HD12 1
   ATOM 2869 HD13 C LEU A 113 ? -9.00655 11.01470 32.37799 0.614 21.83660 H ? A ? 113 HD13 1
   ATOM 2870 HD21 C LEU A 113 ? -9.69805 12.74529 30.03918 0.614 23.92294 H ? A ? 113 HD21 1
   ATOM 2871 HD22 C LEU A 113 ? -10.60137 11.46380 30.29475 0.614 23.92294 H ? A ? 113 HD22 1
   ATOM 2872 HD23 C LEU A 113 ? -11.26083 12.90884 30.27259 0.614 23.92294 H ? A ? 113 HD23 1
   ATOM 2873 N B GLN A 114 ? -14.84329 12.05492 33.96807 0.386 19.16541 N ? A ? 114 N 1
   ATOM 2874 CA B GLN A 114 ? -15.64794 11.36740 34.97304 0.386 20.80432 C ? A ? 114 CA 1
   ATOM 2875 C B GLN A 114 ? -16.49770 10.33083 34.29752 0.386 16.93943 C ? A ? 114 C 1
   ATOM 2876 O B GLN A 114 ? -17.31227 10.67199 33.44332 0.386 20.10396 O ? A ? 114 O 1
   ATOM 2877 CB B GLN A 114 ? -16.49545 12.34757 35.75870 0.386 18.48763 C ? A ? 114 CB 1
   ATOM 2878 CG B GLN A 114 ? -15.68494 13.32393 36.56208 0.386 26.77515 C ? A ? 114 CG 1
   ATOM 2879 CD B GLN A 114 ? -16.53295 14.20874 37.43529 0.386 29.86877 C ? A ? 114 CD 1
   ATOM 2880 OE1 B GLN A 114 ? -16.64945 13.95368 38.59199 0.386 24.16725 O ? A ? 114 OE1 1
   ATOM 2881 NE2 B GLN A 114 ? -17.05741 15.22825 36.91236 0.386 30.22621 N ? A ? 114 NE2 1
   ATOM 2882 H B GLN A 114 ? -15.06752 12.87497 33.83832 0.386 22.95595 H ? A ? 114 H 1
   ATOM 2883 HA B GLN A 114 ? -15.05682 10.92724 35.60371 0.386 24.92264 H ? A ? 114 HA 1
   ATOM 2884 HB2 B GLN A 114 ? -17.04404 12.85411 35.13953 0.386 22.14262 H ? A ? 114 HB2 1
   ATOM 2885 HB3 B GLN A 114 ? -17.05953 11.85211 36.37289 0.386 22.14262 H ? A ? 114 HB3 1
   ATOM 2886 HG2 B GLN A 114 ? -15.07606 12.83242 37.13531 0.386 32.08764 H ? A ? 114 HG2 1
   ATOM 2887 HG3 B GLN A 114 ? -15.18421 13.89237 35.95624 0.386 32.08764 H ? A ? 114 HG3 1
   ATOM 2888 HE21 B GLN A 114 ? -16.92585 15.40054 36.08013 0.386 36.22891 H ? A ? 114 HE21 1
   ATOM 2889 HE22 B GLN A 114 ? -17.54691 15.75174 37.38770 0.386 36.22891 H ? A ? 114 HE22 1
   ATOM 2890 N C GLN A 114 ? -14.89057 11.93977 33.87867 0.614 19.16874 N ? A ? 114 N 1
   ATOM 2891 CA C GLN A 114 ? -15.70278 11.21312 34.86496 0.614 20.61173 C ? A ? 114 CA 1
   ATOM 2892 C C GLN A 114 ? -16.43161 10.03873 34.26373 0.614 16.69511 C ? A ? 114 C 1
   ATOM 2893 O C GLN A 114 ? -17.17083 10.22853 33.31743 0.614 20.03482 O ? A ? 114 O 1
   ATOM 2894 CB C GLN A 114 ? -16.68514 12.14216 35.52183 0.614 19.23179 C ? A ? 114 CB 1
   ATOM 2895 CG C GLN A 114 ? -16.11483 13.20624 36.38716 0.614 22.91775 C ? A ? 114 CG 1
   ATOM 2896 CD C GLN A 114 ? -15.53202 12.73482 37.63761 0.614 34.86436 C ? A ? 114 CD 1
   ATOM 2897 OE1 C GLN A 114 ? -16.07774 11.85259 38.32656 0.614 37.48141 O ? A ? 114 OE1 1
   ATOM 2898 NE2 C GLN A 114 ? -14.41515 13.36927 38.02183 0.614 33.71075 N ? A ? 114 NE2 1
   ATOM 2899 H C GLN A 114 ? -15.13385 12.75817 33.77560 0.614 22.95995 H ? A ? 114 H 1
   ATOM 2900 HA C GLN A 114 ? -15.09463 10.86444 35.53540 0.614 24.69153 H ? A ? 114 HA 1
   ATOM 2901 HB2 C GLN A 114 ? -17.19343 12.58495 34.82434 0.614 23.03561 H ? A ? 114 HB2 1
   ATOM 2902 HB3 C GLN A 114 ? -17.27692 11.61086 36.07718 0.614 23.03561 H ? A ? 114 HB3 1
   ATOM 2903 HG2 C GLN A 114 ? -15.41487 13.66181 35.89381 0.614 27.45876 H ? A ? 114 HG2 1
   ATOM 2904 HG3 C GLN A 114 ? -16.82174 13.83080 36.61323 0.614 27.45876 H ? A ? 114 HG3 1
   ATOM 2905 HE21 C GLN A 114 ? -14.09403 14.00475 37.53951 0.614 40.41035 H ? A ? 114 HE21 1
   ATOM 2906 HE22 C GLN A 114 ? -14.01986 13.14074 38.75061 0.614 40.41035 H ? A ? 114 HE22 1
   ATOM 2907 N B GLY A 115 ? -16.17722 9.06629 34.55922 0.386 15.84356 N ? A ? 115 N 1
   ATOM 2908 CA B GLY A 115 ? -16.90678 7.99088 33.95996 0.386 16.25149 C ? A ? 115 CA 1
   ATOM 2909 C B GLY A 115 ? -16.47742 7.55392 32.59195 0.386 17.36108 C ? A ? 115 C 1
   ATOM 2910 O B GLY A 115 ? -17.23064 6.82444 31.95691 0.386 17.78557 O ? A ? 115 O 1
   ATOM 2911 H B GLY A 115 ? -15.54011 8.81941 35.08148 0.386 18.96973 H ? A ? 115 H 1
   ATOM 2912 HA2 B GLY A 115 ? -16.83759 7.21802 34.54203 0.386 19.45924 H ? A ? 115 HA2 1
   ATOM 2913 HA3 B GLY A 115 ? -17.83765 8.25615 33.89655 0.386 19.45924 H ? A ? 115 HA3 1
   ATOM 2914 N C GLY A 115 ? -16.06640 8.82878 34.69423 0.614 17.31963 N ? A ? 115 N 1
   ATOM 2915 CA C GLY A 115 ? -16.64539 7.62733 34.15154 0.614 17.72249 C ? A ? 115 CA 1
   ATOM 2916 C C GLY A 115 ? -16.24938 7.27880 32.72325 0.614 18.78531 C ? A ? 115 C 1
   ATOM 2917 O C GLY A 115 ? -16.77525 6.36084 32.13326 0.614 18.01188 O ? A ? 115 O 1
   ATOM 2918 H C GLY A 115 ? -15.47867 8.68804 35.30608 0.614 20.74102 H ? A ? 115 H 1
   ATOM 2919 HA2 C GLY A 115 ? -16.38609 6.88158 34.71504 0.614 21.22445 H ? A ? 115 HA2 1
   ATOM 2920 HA3 C GLY A 115 ? -17.61099 7.71740 34.17146 0.614 21.22445 H ? A ? 115 HA3 1
   ATOM 2921 N . LYS A 116 ? -15.25859 7.93890 32.11878 1.000 16.69148 N ? A ? 116 N 1
   ATOM 2922 CA . LYS A 116 ? -14.81985 7.69692 30.76510 1.000 17.99152 C ? A ? 116 CA 1
   ATOM 2923 C . LYS A 116 ? -13.57298 6.84481 30.72654 1.000 15.17567 C ? A ? 116 C 1
   ATOM 2924 O . LYS A 116 ? -12.68259 6.98340 31.57893 1.000 17.01078 O ? A ? 116 O 1
   ATOM 2925 HA . LYS A 116 ? -15.52621 7.21845 30.30356 1.000 21.54728 H ? A ? 116 HA 1
   ATOM 2926 CB A LYS A 116 ? -14.49349 9.02825 30.07052 0.224 20.83667 C ? A ? 116 CB 1
   ATOM 2927 CG A LYS A 116 ? -15.60505 9.99952 29.94763 0.224 24.42735 C ? A ? 116 CG 1
   ATOM 2928 CD A LYS A 116 ? -16.55552 9.62114 28.82176 0.224 28.33576 C ? A ? 116 CD 1
   ATOM 2929 CE A LYS A 116 ? -17.20891 10.86731 28.19521 0.224 28.21655 C ? A ? 116 CE 1
   ATOM 2930 NZ A LYS A 116 ? -17.65481 11.78065 29.27477 0.224 29.46858 N ? A ? 116 NZ 1
   ATOM 2931 HB2 A LYS A 116 ? -13.78835 9.46521 30.57326 0.224 24.96146 H ? A ? 116 HB2 1
   ATOM 2932 HB3 A LYS A 116 ? -14.18701 8.83160 29.17147 0.224 24.96146 H ? A ? 116 HB3 1
   ATOM 2933 HG2 A LYS A 116 ? -16.10765 10.01904 30.77704 0.224 29.27028 H ? A ? 116 HG2 1
   ATOM 2934 HG3 A LYS A 116 ? -15.24326 10.87936 29.75817 0.224 29.27028 H ? A ? 116 HG3 1
   ATOM 2935 HD2 A LYS A 116 ? -16.06347 9.15345 28.12890 0.224 33.96037 H ? A ? 116 HD2 1
   ATOM 2936 HD3 A LYS A 116 ? -17.25820 9.05138 29.17179 0.224 33.96037 H ? A ? 116 HD3 1
   ATOM 2937 HE2 A LYS A 116 ? -16.56569 11.33115 27.63662 0.224 33.81732 H ? A ? 116 HE2 1
   ATOM 2938 HE3 A LYS A 116 ? -17.97908 10.60532 27.66691 0.224 33.81732 H ? A ? 116 HE3 1
   ATOM 2939 HZ1 A LYS A 116 ? -18.15378 12.43407 28.93394 0.224 35.31975 H ? A ? 116 HZ1 1
   ATOM 2940 HZ2 A LYS A 116 ? -18.13647 11.33181 29.87364 0.224 35.31975 H ? A ? 116 HZ2 1
   ATOM 2941 HZ3 A LYS A 116 ? -16.94880 12.13859 29.68163 0.224 35.31975 H ? A ? 116 HZ3 1
   ATOM 2942 CB B LYS A 116 ? -14.51048 9.03359 30.04215 0.481 20.86917 C ? A ? 116 CB 1
   ATOM 2943 CG B LYS A 116 ? -15.50036 10.10715 30.19141 0.481 24.57500 C ? A ? 116 CG 1
   ATOM 2944 CD B LYS A 116 ? -16.62765 9.88241 29.16598 0.481 28.99384 C ? A ? 116 CD 1
   ATOM 2945 CE B LYS A 116 ? -16.18659 10.25472 27.74767 0.481 32.24495 C ? A ? 116 CE 1
   ATOM 2946 NZ B LYS A 116 ? -17.28580 10.18444 26.70689 0.481 33.14898 N ? A ? 116 NZ 1
   ATOM 2947 H B LYS A 116 ? -14.67264 8.35034 32.59521 0.386 19.98724 H ? A ? 116 H 1
   ATOM 2948 HB2 B LYS A 116 ? -13.66940 9.37341 30.38568 0.481 25.00046 H ? A ? 116 HB2 1
   ATOM 2949 HB3 B LYS A 116 ? -14.43141 8.85055 29.09286 0.481 25.00046 H ? A ? 116 HB3 1
   ATOM 2950 HG2 B LYS A 116 ? -15.87689 10.08998 31.08518 0.481 29.44745 H ? A ? 116 HG2 1
   ATOM 2951 HG3 B LYS A 116 ? -15.08537 10.96752 30.02271 0.481 29.44745 H ? A ? 116 HG3 1
   ATOM 2952 HD2 B LYS A 116 ? -16.88183 8.94631 29.16926 0.481 34.75006 H ? A ? 116 HD2 1
   ATOM 2953 HD3 B LYS A 116 ? -17.38992 10.43399 29.40178 0.481 34.75006 H ? A ? 116 HD3 1
   ATOM 2954 HE2 B LYS A 116 ? -15.85114 11.16482 27.75698 0.481 38.65140 H ? A ? 116 HE2 1
   ATOM 2955 HE3 B LYS A 116 ? -15.48425 9.64507 27.47213 0.481 38.65140 H ? A ? 116 HE3 1
   ATOM 2956 HZ1 B LYS A 116 ? -16.96486 10.41425 25.90921 0.481 39.73623 H ? A ? 116 HZ1 1
   ATOM 2957 HZ2 B LYS A 116 ? -17.60873 9.35638 26.66066 0.481 39.73623 H ? A ? 116 HZ2 1
   ATOM 2958 HZ3 B LYS A 116 ? -17.94619 10.74033 26.92360 0.481 39.73623 H ? A ? 116 HZ3 1
   ATOM 2959 CB C LYS A 116 ? -14.51676 9.02392 30.05404 0.295 20.81947 C ? A ? 116 CB 1
   ATOM 2960 CG C LYS A 116 ? -15.56297 10.06708 30.16264 0.295 24.62580 C ? A ? 116 CG 1
   ATOM 2961 CD C LYS A 116 ? -16.87749 9.54330 29.55193 0.295 26.83222 C ? A ? 116 CD 1
   ATOM 2962 CE C LYS A 116 ? -17.87029 10.70471 29.35806 0.295 36.72826 C ? A ? 116 CE 1
   ATOM 2963 NZ C LYS A 116 ? -19.18665 10.22201 28.83175 0.295 28.24768 N ? A ? 116 NZ 1
   ATOM 2964 H C LYS A 116 ? -14.80793 8.56301 32.50217 0.614 19.98724 H ? A ? 116 H 1
   ATOM 2965 HB2 C LYS A 116 ? -13.70312 9.39242 30.43231 0.295 24.94083 H ? A ? 116 HB2 1
   ATOM 2966 HB3 C LYS A 116 ? -14.39040 8.84080 29.10990 0.295 24.94083 H ? A ? 116 HB3 1
   ATOM 2967 HG2 C LYS A 116 ? -15.71564 10.28381 31.09571 0.295 29.50842 H ? A ? 116 HG2 1
   ATOM 2968 HG3 C LYS A 116 ? -15.28720 10.86106 29.67844 0.295 29.50842 H ? A ? 116 HG3 1
   ATOM 2969 HD2 C LYS A 116 ? -16.69848 9.13998 28.68811 0.295 32.15612 H ? A ? 116 HD2 1
   ATOM 2970 HD3 C LYS A 116 ? -17.27647 8.88945 30.14707 0.295 32.15612 H ? A ? 116 HD3 1
   ATOM 2971 HE2 C LYS A 116 ? -18.02443 11.14073 30.21071 0.295 44.03137 H ? A ? 116 HE2 1
   ATOM 2972 HE3 C LYS A 116 ? -17.50221 11.33878 28.72294 0.295 44.03137 H ? A ? 116 HE3 1
   ATOM 2973 HZ1 C LYS A 116 ? -19.74087 10.90956 28.72119 0.295 33.85468 H ? A ? 116 HZ1 1
   ATOM 2974 HZ2 C LYS A 116 ? -19.07077 9.81560 28.04849 0.295 33.85468 H ? A ? 116 HZ2 1
   ATOM 2975 HZ3 C LYS A 116 ? -19.55100 9.64655 29.40463 0.295 33.85468 H ? A ? 116 HZ3 1
   ATOM 2976 N . ARG A 117 ? -13.40045 5.94318 29.76765 1.000 14.93624 N ? A ? 117 N 1
   ATOM 2977 CA . ARG A 117 ? -12.14065 5.32707 29.49198 1.000 14.58828 C ? A ? 117 CA 1
   ATOM 2978 C . ARG A 117 ? -11.10139 6.33698 28.97573 1.000 14.50314 C ? A ? 117 C 1
   ATOM 2979 O . ARG A 117 ? -11.40347 7.13643 28.10802 1.000 16.39019 O ? A ? 117 O 1
   ATOM 2980 H . ARG A 117 ? -14.02969 5.66902 29.24948 1.000 17.88094 H ? A ? 117 H 1
   ATOM 2981 HA . ARG A 117 ? -11.79330 4.95671 30.31846 1.000 17.46339 H ? A ? 117 HA 1
   ATOM 2982 CB B ARG A 117 ? -12.33029 4.22962 28.45926 0.622 14.67093 C ? A ? 117 CB 1
   ATOM 2983 CG B ARG A 117 ? -13.29706 3.07379 28.92550 0.622 17.44696 C ? A ? 117 CG 1
   ATOM 2984 CD B ARG A 117 ? -13.82133 2.20874 27.81294 0.622 26.35486 C ? A ? 117 CD 1
   ATOM 2985 NE B ARG A 117 ? -12.79202 1.45824 27.11463 0.622 26.49928 N ? A ? 117 NE 1
   ATOM 2986 CZ B ARG A 117 ? -12.26732 1.77092 25.94094 0.622 22.66716 C ? A ? 117 CZ 1
   ATOM 2987 NH1 B ARG A 117 ? -12.73576 2.73189 25.21679 0.622 27.30400 N ? A ? 117 NH1 1
   ATOM 2988 NH2 B ARG A 117 ? -11.24061 1.08679 25.49770 0.622 23.28339 N ? A ? 117 NH2 1
   ATOM 2989 HB2 B ARG A 117 ? -12.70413 4.62095 27.65427 0.622 17.56257 H ? A ? 117 HB2 1
   ATOM 2990 HB3 B ARG A 117 ? -11.46691 3.83246 28.26499 0.622 17.56257 H ? A ? 117 HB3 1
   ATOM 2991 HG2 B ARG A 117 ? -12.81665 2.49805 29.54083 0.622 20.89382 H ? A ? 117 HG2 1
   ATOM 2992 HG3 B ARG A 117 ? -14.06168 3.47093 29.37107 0.622 20.89382 H ? A ? 117 HG3 1
   ATOM 2993 HD2 B ARG A 117 ? -14.45054 1.57069 28.18426 0.622 31.58329 H ? A ? 117 HD2 1
   ATOM 2994 HD3 B ARG A 117 ? -14.26674 2.77368 27.16228 0.622 31.58329 H ? A ? 117 HD3 1
   ATOM 2995 HE B ARG A 117 ? -12.49742 0.74722 27.49838 0.622 31.75660 H ? A ? 117 HE 1
   ATOM 2996 HH11 B ARG A 117 ? -13.40857 3.19040 25.49374 0.622 32.72226 H ? A ? 117 HH11 1
   ATOM 2997 HH12 B ARG A 117 ? -12.37494 2.91343 24.45755 0.622 32.72226 H ? A ? 117 HH12 1
   ATOM 2998 HH21 B ARG A 117 ? -10.91666 0.44403 25.96835 0.622 27.89753 H ? A ? 117 HH21 1
   ATOM 2999 HH22 B ARG A 117 ? -10.89103 1.28076 24.73627 0.622 27.89753 H ? A ? 117 HH22 1
   ATOM 3000 CB C ARG A 117 ? -12.33173 4.23595 28.44411 0.378 14.71230 C ? A ? 117 CB 1
   ATOM 3001 CG C ARG A 117 ? -13.35233 3.11633 28.82711 0.378 17.90423 C ? A ? 117 CG 1
   ATOM 3002 CD C ARG A 117 ? -13.34539 1.97195 27.80346 0.378 21.21179 C ? A ? 117 CD 1
   ATOM 3003 NE C ARG A 117 ? -13.73710 2.44191 26.46388 0.378 21.97486 N ? A ? 117 NE 1
   ATOM 3004 CZ C ARG A 117 ? -14.97555 2.85389 26.15555 0.378 34.34591 C ? A ? 117 CZ 1
   ATOM 3005 NH1 C ARG A 117 ? -15.94379 2.90752 27.04087 0.378 36.01276 N ? A ? 117 NH1 1
   ATOM 3006 NH2 C ARG A 117 ? -15.27942 3.15746 24.91722 0.378 20.86173 N ? A ? 117 NH2 1
   ATOM 3007 HB2 C ARG A 117 ? -12.64860 4.64946 27.62588 0.378 17.61222 H ? A ? 117 HB2 1
   ATOM 3008 HB3 C ARG A 117 ? -11.47560 3.80709 28.28912 0.378 17.61222 H ? A ? 117 HB3 1
   ATOM 3009 HG2 C ARG A 117 ? -13.11733 2.75069 29.69427 0.378 21.44253 H ? A ? 117 HG2 1
   ATOM 3010 HG3 C ARG A 117 ? -14.24577 3.49288 28.85689 0.378 21.44253 H ? A ? 117 HG3 1
   ATOM 3011 HD2 C ARG A 117 ? -12.45219 1.59803 27.74622 0.378 25.41160 H ? A ? 117 HD2 1
   ATOM 3012 HD3 C ARG A 117 ? -13.97411 1.28802 28.08248 0.378 25.41160 H ? A ? 117 HD3 1
   ATOM 3013 HE C ARG A 117 ? -13.13923 2.45276 25.84579 0.378 26.32729 H ? A ? 117 HE 1
   ATOM 3014 HH11 C ARG A 117 ? -15.79561 2.67300 27.85490 0.378 43.17277 H ? A ? 117 HH11 1
   ATOM 3015 HH12 C ARG A 117 ? -16.72613 3.17716 26.80668 0.378 43.17277 H ? A ? 117 HH12 1
   ATOM 3016 HH21 C ARG A 117 ? -14.68398 3.09268 24.30009 0.378 24.99154 H ? A ? 117 HH21 1
   ATOM 3017 HH22 C ARG A 117 ? -16.07425 3.42143 24.72184 0.378 24.99154 H ? A ? 117 HH22 1
   ATOM 3018 N C ALA A 118 ? -9.86664 6.23753 29.52326 0.620 14.24799 N ? A ? 118 N 1
   ATOM 3019 CA C ALA A 118 ? -8.81600 7.11376 29.04193 0.620 14.47200 C ? A ? 118 CA 1
   ATOM 3020 C C ALA A 118 ? -7.45905 6.55782 29.37690 0.620 13.90615 C ? A ? 118 C 1
   ATOM 3021 O C ALA A 118 ? -7.30033 5.68509 30.20524 0.620 15.27352 O ? A ? 118 O 1
   ATOM 3022 CB C ALA A 118 ? -8.97961 8.48143 29.68572 0.620 16.34638 C ? A ? 118 CB 1
   ATOM 3023 H C ALA A 118 ? -9.63966 5.68961 30.14605 0.620 17.05504 H ? A ? 118 H 1
   ATOM 3024 HA C ALA A 118 ? -8.86359 7.16951 28.07470 0.620 17.32386 H ? A ? 118 HA 1
   ATOM 3025 HB1 C ALA A 118 ? -8.26704 9.06288 29.37740 0.620 19.57312 H ? A ? 118 HB1 1
   ATOM 3026 HB2 C ALA A 118 ? -9.84026 8.84937 29.43118 0.620 19.57312 H ? A ? 118 HB2 1
   ATOM 3027 HB3 C ALA A 118 ? -8.93346 8.38425 30.64974 0.620 19.57312 H ? A ? 118 HB3 1
   ATOM 3028 N D ALA A 118 ? -9.87622 6.24755 29.52481 0.380 14.01476 N ? A ? 118 N 1
   ATOM 3029 CA D ALA A 118 ? -8.83611 7.20117 29.18538 0.380 14.31651 C ? A ? 118 CA 1
   ATOM 3030 C D ALA A 118 ? -7.47124 6.58407 29.41123 0.380 13.66641 C ? A ? 118 C 1
   ATOM 3031 O D ALA A 118 ? -7.29411 5.69946 30.23746 0.380 14.94614 O ? A ? 118 O 1
   ATOM 3032 CB D ALA A 118 ? -8.94978 8.42735 30.10103 0.380 14.05614 C ? A ? 118 CB 1
   ATOM 3033 H D ALA A 118 ? -9.63671 5.64510 30.08987 0.380 16.77517 H ? A ? 118 H 1
   ATOM 3034 HA D ALA A 118 ? -8.92069 7.43734 28.24838 0.380 17.13727 H ? A ? 118 HA 1
   ATOM 3035 HB1 D ALA A 118 ? -8.23561 9.04811 29.88766 0.380 16.82483 H ? A ? 118 HB1 1
   ATOM 3036 HB2 D ALA A 118 ? -9.81037 8.85085 29.95634 0.380 16.82483 H ? A ? 118 HB2 1
   ATOM 3037 HB3 D ALA A 118 ? -8.87353 8.14013 31.02439 0.380 16.82483 H ? A ? 118 HB3 1
   ATOM 3038 N C THR A 119 ? -6.44786 7.13444 28.72201 0.620 12.96828 N ? A ? 119 N 1
   ATOM 3039 CA C THR A 119 ? -5.05555 6.82208 29.00920 0.620 13.22595 C ? A ? 119 CA 1
   ATOM 3040 C C THR A 119 ? -4.23581 8.08760 29.15901 0.620 14.28530 C ? A ? 119 C 1
   ATOM 3041 O C THR A 119 ? -4.68769 9.18304 29.02517 0.620 13.16232 O ? A ? 119 O 1
   ATOM 3042 CB C THR A 119 ? -4.53724 5.91699 27.88841 0.620 14.78005 C ? A ? 119 CB 1
   ATOM 3043 OG1 C THR A 119 ? -3.29229 5.36879 28.41404 0.620 14.10445 O ? A ? 119 OG1 1
   ATOM 3044 CG2 C THR A 119 ? -4.27418 6.65656 26.58380 0.620 16.27160 C ? A ? 119 CG2 1
   ATOM 3045 H C THR A 119 ? -6.55055 7.71789 28.09860 0.620 15.51940 H ? A ? 119 H 1
   ATOM 3046 HA C THR A 119 ? -4.97432 6.37296 29.86511 0.620 15.82859 H ? A ? 119 HA 1
   ATOM 3047 HB C THR A 119 ? -5.18971 5.23934 27.65180 0.620 17.69352 H ? A ? 119 HB 1
   ATOM 3048 HG1 C THR A 119 ? -3.44685 4.91477 29.10366 0.620 16.88279 H ? A ? 119 HG1 1
   ATOM 3049 HG21 C THR A 119 ? -4.17914 6.02219 25.85616 0.620 19.48338 H ? A ? 119 HG21 1
   ATOM 3050 HG22 C THR A 119 ? -5.01255 7.25381 26.38631 0.620 19.48338 H ? A ? 119 HG22 1
   ATOM 3051 HG23 C THR A 119 ? -3.45890 7.17712 26.65610 0.620 19.48338 H ? A ? 119 HG23 1
   ATOM 3052 N D THR A 119 ? -6.46694 7.14476 28.72180 0.380 12.77328 N ? A ? 119 N 1
   ATOM 3053 CA D THR A 119 ? -5.05295 6.82218 28.94375 0.380 13.44463 C ? A ? 119 CA 1
   ATOM 3054 C D THR A 119 ? -4.25996 8.10700 29.17391 0.380 13.74249 C ? A ? 119 C 1
   ATOM 3055 O D THR A 119 ? -4.77547 9.21594 29.20408 0.380 12.70902 O ? A ? 119 O 1
   ATOM 3056 CB D THR A 119 ? -4.50835 6.00402 27.74602 0.380 14.03178 C ? A ? 119 CB 1
   ATOM 3057 OG1 D THR A 119 ? -3.21271 5.46480 28.10694 0.380 15.09735 O ? A ? 119 OG1 1
   ATOM 3058 CG2 D THR A 119 ? -4.50693 6.82214 26.40145 0.380 12.87316 C ? A ? 119 CG2 1
   ATOM 3059 H D THR A 119 ? -6.58550 7.73081 28.10366 0.380 15.28539 H ? A ? 119 H 1
   ATOM 3060 HA D THR A 119 ? -4.95502 6.29189 29.75004 0.380 16.09101 H ? A ? 119 HA 1
   ATOM 3061 HB D THR A 119 ? -5.09640 5.25818 27.54901 0.380 16.79559 H ? A ? 119 HB 1
   ATOM 3062 HG1 D THR A 119 ? -2.89425 5.02772 27.46418 0.380 18.07428 H ? A ? 119 HG1 1
   ATOM 3063 HG21 D THR A 119 ? -4.26618 6.24338 25.66120 0.380 15.40525 H ? A ? 119 HG21 1
   ATOM 3064 HG22 D THR A 119 ? -5.38827 7.19267 26.23762 0.380 15.40525 H ? A ? 119 HG22 1
   ATOM 3065 HG23 D THR A 119 ? -3.86543 7.54773 26.45527 0.380 15.40525 H ? A ? 119 HG23 1
   ATOM 3066 N C THR A 120 ? -2.93491 7.86854 29.49759 0.620 13.75113 N ? A ? 120 N 1
   ATOM 3067 CA C THR A 120 ? -1.94063 8.95448 29.63019 0.620 13.34552 C ? A ? 120 CA 1
   ATOM 3068 C C THR A 120 ? -0.54970 8.34222 29.48760 0.620 11.57443 C ? A ? 120 C 1
   ATOM 3069 O C THR A 120 ? -0.37446 7.17521 29.12802 0.620 11.51210 O ? A ? 120 O 1
   ATOM 3070 CB C THR A 120 ? -2.13768 9.72340 30.90783 0.620 12.34372 C ? A ? 120 CB 1
   ATOM 3071 OG1 C THR A 120 ? -1.34463 10.90922 30.83219 0.620 13.30489 O ? A ? 120 OG1 1
   ATOM 3072 CG2 C THR A 120 ? -1.70112 8.99613 32.17415 0.620 14.24253 C ? A ? 120 CG2 1
   ATOM 3073 H C THR A 120 ? -2.60813 7.08889 29.65559 0.620 16.45882 H ? A ? 120 H 1
   ATOM 3074 HA C THR A 120 ? -2.05761 9.58363 28.90123 0.620 15.97209 H ? A ? 120 HA 1
   ATOM 3075 HB C THR A 120 ? -3.09050 9.88498 30.99112 0.620 14.76992 H ? A ? 120 HB 1
   ATOM 3076 HG1 C THR A 120 ? -1.79702 11.53703 30.50540 0.620 15.92332 H ? A ? 120 HG1 1
   ATOM 3077 HG21 C THR A 120 ? -2.03718 9.46105 32.95634 0.620 17.04849 H ? A ? 120 HG21 1
   ATOM 3078 HG22 C THR A 120 ? -2.04831 8.09039 32.17297 0.620 17.04849 H ? A ? 120 HG22 1
   ATOM 3079 HG23 C THR A 120 ? -0.73281 8.96203 32.22006 0.620 17.04849 H ? A ? 120 HG23 1
   ATOM 3080 N D THR A 120 ? -2.94506 7.90384 29.43444 0.380 13.83561 N ? A ? 120 N 1
   ATOM 3081 CA D THR A 120 ? -1.98357 8.98862 29.69652 0.380 12.94486 C ? A ? 120 CA 1
   ATOM 3082 C D THR A 120 ? -0.62199 8.32497 29.61947 0.380 12.47070 C ? A ? 120 C 1
   ATOM 3083 O D THR A 120 ? -0.50968 7.10752 29.44416 0.380 14.29549 O ? A ? 120 O 1
   ATOM 3084 CB D THR A 120 ? -2.24670 9.73168 31.00117 0.380 12.87365 C ? A ? 120 CB 1
   ATOM 3085 OG1 D THR A 120 ? -1.52469 10.99772 31.05151 0.380 12.95760 O ? A ? 120 OG1 1
   ATOM 3086 CG2 D THR A 120 ? -1.88139 8.93311 32.18559 0.380 14.30820 C ? A ? 120 CG2 1
   ATOM 3087 H D THR A 120 ? -2.58354 7.12408 29.46407 0.380 16.56019 H ? A ? 120 H 1
   ATOM 3088 HA D THR A 120 ? -2.04480 9.67725 29.01612 0.380 15.49129 H ? A ? 120 HA 1
   ATOM 3089 HB D THR A 120 ? -3.20040 9.90563 31.03420 0.380 15.40584 H ? A ? 120 HB 1
   ATOM 3090 HG1 D THR A 120 ? -1.85977 11.54143 30.50589 0.380 15.50658 H ? A ? 120 HG1 1
   ATOM 3091 HG21 D THR A 120 ? -2.21073 9.36327 32.99019 0.380 17.12730 H ? A ? 120 HG21 1
   ATOM 3092 HG22 D THR A 120 ? -2.27006 8.04675 32.12085 0.380 17.12730 H ? A ? 120 HG22 1
   ATOM 3093 HG23 D THR A 120 ? -0.91677 8.85026 32.24521 0.380 17.12730 H ? A ? 120 HG23 1
   ATOM 3094 N C HIS A 121 ? 0.45486 9.15647 29.77364 0.620 12.05517 N ? A ? 121 N 1
   ATOM 3095 CA C HIS A 121 ? 1.82069 8.65082 29.83893 0.620 12.78012 C ? A ? 121 CA 1
   ATOM 3096 C C HIS A 121 ? 1.94505 7.55641 30.89471 0.620 13.53566 C ? A ? 121 C 1
   ATOM 3097 O C HIS A 121 ? 1.40837 7.68949 31.98346 0.620 13.57994 O ? A ? 121 O 1
   ATOM 3098 CB C HIS A 121 ? 2.74776 9.81385 30.19716 0.620 12.88606 C ? A ? 121 CB 1
   ATOM 3099 CG C HIS A 121 ? 4.20341 9.46337 30.13268 0.620 11.89957 C ? A ? 121 CG 1
   ATOM 3100 ND1 C HIS A 121 ? 4.86705 8.65138 31.06067 0.620 12.48402 N ? A ? 121 ND1 1
   ATOM 3101 CD2 C HIS A 121 ? 5.05271 9.80656 29.17416 0.620 12.73231 C ? A ? 121 CD2 1
   ATOM 3102 CE1 C HIS A 121 ? 6.10638 8.57432 30.58691 0.620 13.68910 C ? A ? 121 CE1 1
   ATOM 3103 NE2 C HIS A 121 ? 6.29668 9.31569 29.52352 0.620 14.57291 N ? A ? 121 NE2 1
   ATOM 3104 H C HIS A 121 ? 0.37603 9.99791 29.93287 0.620 14.42366 H ? A ? 121 H 1
   ATOM 3105 HA C HIS A 121 ? 2.07789 8.27130 28.98411 0.620 15.29360 H ? A ? 121 HA 1
   ATOM 3106 HB2 C HIS A 121 ? 2.59014 10.54182 29.57577 0.620 15.42073 H ? A ? 121 HB2 1
   ATOM 3107 HB3 C HIS A 121 ? 2.55188 10.10209 31.10239 0.620 15.42073 H ? A ? 121 HB3 1
   ATOM 3108 HD2 C HIS A 121 ? 4.84854 10.28978 28.40624 0.620 15.23623 H ? A ? 121 HD2 1
   ATOM 3109 HE1 C HIS A 121 ? 6.77030 8.04822 30.97075 0.620 16.38438 H ? A ? 121 HE1 1
   ATOM 3110 HE2 C HIS A 121 ? 7.04338 9.46622 29.12428 0.620 17.44496 H ? A ? 121 HE2 1
   ATOM 3111 N D HIS A 121 ? 0.40739 9.13651 29.82975 0.380 12.23023 N ? A ? 121 N 1
   ATOM 3112 CA D HIS A 121 ? 1.79190 8.65505 29.86933 0.380 12.64266 C ? A ? 121 CA 1
   ATOM 3113 C D HIS A 121 ? 1.93052 7.53791 30.90154 0.380 13.35644 C ? A ? 121 C 1
   ATOM 3114 O D HIS A 121 ? 1.37100 7.61629 31.98927 0.380 13.56050 O ? A ? 121 O 1
   ATOM 3115 CB D HIS A 121 ? 2.68406 9.84919 30.26059 0.380 12.51044 C ? A ? 121 CB 1
   ATOM 3116 CG D HIS A 121 ? 4.16055 9.59256 30.19821 0.380 12.62279 C ? A ? 121 CG 1
   ATOM 3117 ND1 D HIS A 121 ? 4.85580 8.96687 31.20468 0.380 13.74644 N ? A ? 121 ND1 1
   ATOM 3118 CD2 D HIS A 121 ? 5.03350 9.89632 29.23469 0.380 11.91913 C ? A ? 121 CD2 1
   ATOM 3119 CE1 D HIS A 121 ? 6.11746 8.90305 30.82824 0.380 14.17601 C ? A ? 121 CE1 1
   ATOM 3120 NE2 D HIS A 121 ? 6.28257 9.50043 29.67362 0.380 15.01893 N ? A ? 121 NE2 1
   ATOM 3121 H D HIS A 121 ? 0.33548 9.98431 29.95492 0.380 14.63373 H ? A ? 121 H 1
   ATOM 3122 HA D HIS A 121 ? 2.06833 8.30149 29.00940 0.380 15.12865 H ? A ? 121 HA 1
   ATOM 3123 HB2 D HIS A 121 ? 2.49226 10.58484 29.65815 0.380 14.96998 H ? A ? 121 HB2 1
   ATOM 3124 HB3 D HIS A 121 ? 2.47256 10.10338 31.17249 0.380 14.96998 H ? A ? 121 HB3 1
   ATOM 3125 HD2 D HIS A 121 ? 4.83742 10.29932 28.41981 0.380 14.26041 H ? A ? 121 HD2 1
   ATOM 3126 HE1 D HIS A 121 ? 6.79546 8.49169 31.31403 0.380 16.96867 H ? A ? 121 HE1 1
   ATOM 3127 HE2 D HIS A 121 ? 7.02930 9.62324 29.26508 0.380 17.98017 H ? A ? 121 HE2 1
   ATOM 3128 N . TRP A 122 ? 2.68142 6.50247 30.52235 1.000 13.26862 N ? A ? 122 N 1
   ATOM 3129 CA . TRP A 122 ? 2.82749 5.32338 31.41774 1.000 14.30340 C ? A ? 122 CA 1
   ATOM 3130 C . TRP A 122 ? 3.32428 5.63366 32.80139 1.000 16.02379 C ? A ? 122 C 1
   ATOM 3131 O . TRP A 122 ? 2.77963 4.99630 33.73370 1.000 16.96314 O ? A ? 122 O 1
   ATOM 3132 HA . TRP A 122 ? 1.94590 4.93876 31.54326 1.000 17.12154 H ? A ? 122 HA 1
   ATOM 3133 CB A TRP A 122 ? 3.72267 4.28208 30.74545 0.303 13.61385 C ? A ? 122 CB 1
   ATOM 3134 CG A TRP A 122 ? 5.15192 4.61305 30.75136 0.303 13.01880 C ? A ? 122 CG 1
   ATOM 3135 CD1 A TRP A 122 ? 5.82512 5.32949 29.81336 0.303 12.75797 C ? A ? 122 CD1 1
   ATOM 3136 CD2 A TRP A 122 ? 6.08150 4.30768 31.77192 0.303 13.86066 C ? A ? 122 CD2 1
   ATOM 3137 NE1 A TRP A 122 ? 7.13271 5.49244 30.16294 0.303 14.66272 N ? A ? 122 NE1 1
   ATOM 3138 CE2 A TRP A 122 ? 7.31517 4.87069 31.37322 0.303 12.99740 C ? A ? 122 CE2 1
   ATOM 3139 CE3 A TRP A 122 ? 6.00608 3.60684 33.01909 0.303 12.87754 C ? A ? 122 CE3 1
   ATOM 3140 CZ2 A TRP A 122 ? 8.46497 4.76663 32.17036 0.303 16.67373 C ? A ? 122 CZ2 1
   ATOM 3141 CZ3 A TRP A 122 ? 7.16550 3.51797 33.77483 0.303 14.40662 C ? A ? 122 CZ3 1
   ATOM 3142 CH2 A TRP A 122 ? 8.32822 4.07493 33.32553 0.303 9.31598 C ? A ? 122 CH2 1
   ATOM 3143 HB2 A TRP A 122 ? 3.61596 3.43702 31.20955 0.303 16.29408 H ? A ? 122 HB2 1
   ATOM 3144 HB3 A TRP A 122 ? 3.44749 4.18936 29.81994 0.303 16.29408 H ? A ? 122 HB3 1
   ATOM 3145 HD1 A TRP A 122 ? 5.44359 5.66496 29.03439 0.303 15.26702 H ? A ? 122 HD1 1
   ATOM 3146 HE1 A TRP A 122 ? 7.73299 5.90832 29.70874 0.303 17.55272 H ? A ? 122 HE1 1
   ATOM 3147 HE3 A TRP A 122 ? 5.20953 3.22578 33.31097 0.303 15.41051 H ? A ? 122 HE3 1
   ATOM 3148 HZ2 A TRP A 122 ? 9.27402 5.15062 31.91957 0.303 19.96594 H ? A ? 122 HZ2 1
   ATOM 3149 HZ3 A TRP A 122 ? 7.15089 3.07610 34.59302 0.303 17.24540 H ? A ? 122 HZ3 1
   ATOM 3150 HH2 A TRP A 122 ? 9.08576 3.97081 33.85486 0.303 11.13663 H ? A ? 122 HH2 1
   ATOM 3151 CB B TRP A 122 ? 3.78783 4.30241 30.73884 0.697 13.57338 C ? A ? 122 CB 1
   ATOM 3152 CG B TRP A 122 ? 5.23394 4.69334 30.67736 0.697 13.40625 C ? A ? 122 CG 1
   ATOM 3153 CD1 B TRP A 122 ? 5.85844 5.27117 29.64245 0.697 13.29072 C ? A ? 122 CD1 1
   ATOM 3154 CD2 B TRP A 122 ? 6.25800 4.61084 31.72511 0.697 13.91260 C ? A ? 122 CD2 1
   ATOM 3155 NE1 B TRP A 122 ? 7.16902 5.68380 29.98333 0.697 15.05779 N ? A ? 122 NE1 1
   ATOM 3156 CE2 B TRP A 122 ? 7.42149 5.21038 31.23913 0.697 15.61594 C ? A ? 122 CE2 1
   ATOM 3157 CE3 B TRP A 122 ? 6.25718 4.16460 33.06621 0.697 16.32324 C ? A ? 122 CE3 1
   ATOM 3158 CZ2 B TRP A 122 ? 8.62753 5.32908 32.03430 0.697 14.95268 C ? A ? 122 CZ2 1
   ATOM 3159 CZ3 B TRP A 122 ? 7.49456 4.19282 33.84642 0.697 17.07216 C ? A ? 122 CZ3 1
   ATOM 3160 CH2 B TRP A 122 ? 8.58664 4.87391 33.35498 0.697 16.55080 C ? A ? 122 CH2 1
   ATOM 3161 HB2 B TRP A 122 ? 3.73844 3.46774 31.23056 0.697 16.24551 H ? A ? 122 HB2 1
   ATOM 3162 HB3 B TRP A 122 ? 3.48949 4.16769 29.82574 0.697 16.24551 H ? A ? 122 HB3 1
   ATOM 3163 HD1 B TRP A 122 ? 5.47725 5.38713 28.80213 0.697 15.90632 H ? A ? 122 HD1 1
   ATOM 3164 HE1 B TRP A 122 ? 7.70430 6.14484 29.49292 0.697 18.02680 H ? A ? 122 HE1 1
   ATOM 3165 HE3 B TRP A 122 ? 5.47058 3.85323 33.45248 0.697 19.54535 H ? A ? 122 HE3 1
   ATOM 3166 HZ2 B TRP A 122 ? 9.40367 5.69636 31.67708 0.697 17.90068 H ? A ? 122 HZ2 1
   ATOM 3167 HZ3 B TRP A 122 ? 7.54338 3.75547 34.66572 0.697 20.44405 H ? A ? 122 HZ3 1
   ATOM 3168 HH2 B TRP A 122 ? 9.31226 5.03423 33.91415 0.697 19.81842 H ? A ? 122 HH2 1
   ATOM 3169 H C TRP A 122 ? 3.10168 6.43632 29.77495 0.620 15.87980 H ? A ? 122 H 1
   ATOM 3170 H D TRP A 122 ? 3.10841 6.44718 29.77789 0.380 15.87980 H ? A ? 122 H 1
   ATOM 3171 N . ALA A 123 ? 4.10292 6.67278 33.01165 1.000 13.16328 N ? A ? 123 N 1
   ATOM 3172 CA . ALA A 123 ? 4.65958 6.92719 34.34330 1.000 13.64530 C ? A ? 123 CA 1
   ATOM 3173 C . ALA A 123 ? 3.67017 7.65205 35.22719 1.000 16.78463 C ? A ? 123 C 1
   ATOM 3174 O . ALA A 123 ? 3.85998 7.70731 36.48135 1.000 16.98215 O ? A ? 123 O 1
   ATOM 3175 CB . ALA A 123 ? 5.92753 7.70421 34.20947 1.000 15.58021 C ? A ? 123 CB 1
   ATOM 3176 H . ALA A 123 ? 4.32823 7.24656 32.41197 1.000 15.75340 H ? A ? 123 H 1
   ATOM 3177 HA . ALA A 123 ? 4.88519 6.09205 34.78211 1.000 16.33182 H ? A ? 123 HA 1
   ATOM 3178 HB1 . ALA A 123 ? 6.31907 7.82360 35.08887 1.000 18.65371 H ? A ? 123 HB1 1
   ATOM 3179 HB2 . ALA A 123 ? 6.53963 7.21390 33.63865 1.000 18.65371 H ? A ? 123 HB2 1
   ATOM 3180 HB3 . ALA A 123 ? 5.72844 8.56816 33.81596 1.000 18.65371 H ? A ? 123 HB3 1
   ATOM 3181 N A TYR A 124 ? 2.58618 8.19219 34.67135 0.413 15.44977 N ? A ? 124 N 1
   ATOM 3182 CA A TYR A 124 ? 1.61111 8.97511 35.41525 0.413 15.08969 C ? A ? 124 CA 1
   ATOM 3183 C A TYR A 124 ? 0.21325 8.34778 35.36903 0.413 14.40810 C ? A ? 124 C 1
   ATOM 3184 O A TYR A 124 ? -0.75533 8.97844 35.77226 0.413 15.73655 O ? A ? 124 O 1
   ATOM 3185 CB A TYR A 124 ? 1.58406 10.43120 34.88803 0.413 15.36420 C ? A ? 124 CB 1
   ATOM 3186 CG A TYR A 124 ? 2.99425 11.01792 34.92817 0.413 13.24173 C ? A ? 124 CG 1
   ATOM 3187 CD1 A TYR A 124 ? 3.56021 11.46596 36.10917 0.413 13.82863 C ? A ? 124 CD1 1
   ATOM 3188 CD2 A TYR A 124 ? 3.77093 11.05034 33.85320 0.413 14.36202 C ? A ? 124 CD2 1
   ATOM 3189 CE1 A TYR A 124 ? 4.76950 11.88998 36.16552 0.413 14.27471 C ? A ? 124 CE1 1
   ATOM 3190 CE2 A TYR A 124 ? 5.08578 11.52331 33.93447 0.413 14.50398 C ? A ? 124 CE2 1
   ATOM 3191 CZ A TYR A 124 ? 5.58428 11.95591 35.11845 0.413 15.16881 C ? A ? 124 CZ 1
   ATOM 3192 OH A TYR A 124 ? 6.84371 12.52483 35.23302 0.413 20.38094 O ? A ? 124 OH 1
   ATOM 3193 H A TYR A 124 ? 2.39042 8.11459 33.83753 0.413 18.49718 H ? A ? 124 H 1
   ATOM 3194 HA A TYR A 124 ? 1.87568 9.01403 36.34766 0.413 18.06508 H ? A ? 124 HA 1
   ATOM 3195 HB2 A TYR A 124 ? 1.26603 10.44206 33.97171 0.413 18.39450 H ? A ? 124 HB2 1
   ATOM 3196 HB3 A TYR A 124 ? 1.00382 10.97136 35.44701 0.413 18.39450 H ? A ? 124 HB3 1
   ATOM 3197 HD1 A TYR A 124 ? 3.04813 11.45937 36.88547 0.413 16.55181 H ? A ? 124 HD1 1
   ATOM 3198 HD2 A TYR A 124 ? 3.43804 10.75549 33.03641 0.413 17.19188 H ? A ? 124 HD2 1
   ATOM 3199 HE1 A TYR A 124 ? 5.09606 12.16851 36.99055 0.413 17.08711 H ? A ? 124 HE1 1
   ATOM 3200 HE2 A TYR A 124 ? 5.61954 11.54084 33.17309 0.413 17.36223 H ? A ? 124 HE2 1
   ATOM 3201 HH A TYR A 124 ? 6.95979 12.81082 36.01426 0.413 24.41459 H ? A ? 124 HH 1
   ATOM 3202 N B TYR A 124 ? 2.60505 8.21310 34.66057 0.587 15.23644 N ? A ? 124 N 1
   ATOM 3203 CA B TYR A 124 ? 1.62948 9.00276 35.38344 0.587 14.98085 C ? A ? 124 CA 1
   ATOM 3204 C B TYR A 124 ? 0.23010 8.33729 35.39695 0.587 14.41464 C ? A ? 124 C 1
   ATOM 3205 O B TYR A 124 ? -0.74183 8.93319 35.84639 0.587 15.57646 O ? A ? 124 O 1
   ATOM 3206 CB B TYR A 124 ? 1.49904 10.43349 34.76923 0.587 14.00824 C ? A ? 124 CB 1
   ATOM 3207 CG B TYR A 124 ? 2.75018 11.29587 34.96215 0.587 13.86543 C ? A ? 124 CG 1
   ATOM 3208 CD1 B TYR A 124 ? 3.73810 11.22489 34.06727 0.587 14.50839 C ? A ? 124 CD1 1
   ATOM 3209 CD2 B TYR A 124 ? 2.93241 12.10430 36.01189 0.587 15.88253 C ? A ? 124 CD2 1
   ATOM 3210 CE1 B TYR A 124 ? 4.90350 11.90836 34.21894 0.587 18.45821 C ? A ? 124 CE1 1
   ATOM 3211 CE2 B TYR A 124 ? 4.10036 12.73667 36.24731 0.587 14.91190 C ? A ? 124 CE2 1
   ATOM 3212 CZ B TYR A 124 ? 5.03853 12.70927 35.29344 0.587 16.01319 C ? A ? 124 CZ 1
   ATOM 3213 OH B TYR A 124 ? 6.27973 13.39635 35.49482 0.587 22.27331 O ? A ? 124 OH 1
   ATOM 3214 H B TYR A 124 ? 2.42345 8.14416 33.82279 0.587 18.24118 H ? A ? 124 H 1
   ATOM 3215 HA B TYR A 124 ? 1.94569 9.09422 36.29589 0.587 17.93448 H ? A ? 124 HA 1
   ATOM 3216 HB2 B TYR A 124 ? 1.33834 10.35157 33.81615 0.587 16.76734 H ? A ? 124 HB2 1
   ATOM 3217 HB3 B TYR A 124 ? 0.75522 10.88953 35.19310 0.587 16.76734 H ? A ? 124 HB3 1
   ATOM 3218 HD1 B TYR A 124 ? 3.62542 10.68999 33.31488 0.587 17.36753 H ? A ? 124 HD1 1
   ATOM 3219 HD2 B TYR A 124 ? 2.22623 12.23559 36.60263 0.587 19.01650 H ? A ? 124 HD2 1
   ATOM 3220 HE1 B TYR A 124 ? 5.58976 11.82506 33.59685 0.587 22.10730 H ? A ? 124 HE1 1
   ATOM 3221 HE2 B TYR A 124 ? 4.24966 13.17992 37.05114 0.587 17.85174 H ? A ? 124 HE2 1
   ATOM 3222 HH B TYR A 124 ? 6.28426 13.76629 36.24896 0.587 26.68543 H ? A ? 124 HH 1
   ATOM 3223 N A HIS A 125 ? 0.11285 7.10586 34.90552 0.413 15.35949 N ? A ? 125 N 1
   ATOM 3224 CA A HIS A 125 ? -1.17495 6.47698 34.66859 0.413 15.66515 C ? A ? 125 CA 1
   ATOM 3225 C A HIS A 125 ? -1.97642 6.32333 35.93507 0.413 16.84993 C ? A ? 125 C 1
   ATOM 3226 O A HIS A 125 ? -3.19498 6.35179 35.87797 0.413 17.40401 O ? A ? 125 O 1
   ATOM 3227 CB A HIS A 125 ? -0.94152 5.13018 33.99054 0.413 15.18402 C ? A ? 125 CB 1
   ATOM 3228 CG A HIS A 125 ? -1.98326 4.73291 32.98990 0.413 15.13968 C ? A ? 125 CG 1
   ATOM 3229 ND1 A HIS A 125 ? -3.15299 4.05427 33.33842 0.413 16.89283 N ? A ? 125 ND1 1
   ATOM 3230 CD2 A HIS A 125 ? -1.99162 4.83030 31.64184 0.413 15.64208 C ? A ? 125 CD2 1
   ATOM 3231 CE1 A HIS A 125 ? -3.84044 3.83832 32.22592 0.413 15.97160 C ? A ? 125 CE1 1
   ATOM 3232 NE2 A HIS A 125 ? -3.14582 4.27474 31.19492 0.413 17.46370 N ? A ? 125 NE2 1
   ATOM 3233 H A HIS A 125 ? 0.78395 6.60159 34.71859 0.413 18.38884 H ? A ? 125 H 1
   ATOM 3234 HA A HIS A 125 ? -1.70592 7.03252 34.07670 0.413 18.75564 H ? A ? 125 HA 1
   ATOM 3235 HB2 A HIS A 125 ? -0.09077 5.16426 33.52582 0.413 18.17829 H ? A ? 125 HB2 1
   ATOM 3236 HB3 A HIS A 125 ? -0.91872 4.44255 34.67431 0.413 18.17829 H ? A ? 125 HB3 1
   ATOM 3237 HD2 A HIS A 125 ? -1.32573 5.20997 31.11521 0.413 18.72796 H ? A ? 125 HD2 1
   ATOM 3238 HE1 A HIS A 125 ? -4.68029 3.44149 32.18030 0.413 19.12337 H ? A ? 125 HE1 1
   ATOM 3239 HE2 A HIS A 125 ? -3.38556 4.21675 30.37105 0.413 20.91390 H ? A ? 125 HE2 1
   ATOM 3240 N B HIS A 125 ? 0.13244 7.10737 34.90939 0.587 15.73074 N ? A ? 125 N 1
   ATOM 3241 CA B HIS A 125 ? -1.15272 6.47404 34.65697 0.587 15.55919 C ? A ? 125 CA 1
   ATOM 3242 C B HIS A 125 ? -1.98036 6.31112 35.90334 0.587 16.52521 C ? A ? 125 C 1
   ATOM 3243 O B HIS A 125 ? -3.19989 6.36002 35.81402 0.587 17.00921 O ? A ? 125 O 1
   ATOM 3244 CB B HIS A 125 ? -0.91691 5.15261 33.94663 0.587 15.29412 C ? A ? 125 CB 1
   ATOM 3245 CG B HIS A 125 ? -1.97906 4.72947 32.95930 0.587 15.00232 C ? A ? 125 CG 1
   ATOM 3246 ND1 B HIS A 125 ? -3.07648 3.91955 33.31260 0.587 16.54812 N ? A ? 125 ND1 1
   ATOM 3247 CD2 B HIS A 125 ? -2.08329 4.93724 31.62201 0.587 14.94806 C ? A ? 125 CD2 1
   ATOM 3248 CE1 B HIS A 125 ? -3.76589 3.68668 32.19820 0.587 15.96780 C ? A ? 125 CE1 1
   ATOM 3249 NE2 B HIS A 125 ? -3.16628 4.26318 31.17899 0.587 17.91326 N ? A ? 125 NE2 1
   ATOM 3250 H B HIS A 125 ? 0.80559 6.60954 34.71282 0.587 18.83435 H ? A ? 125 H 1
   ATOM 3251 HA B HIS A 125 ? -1.68122 7.03916 34.07197 0.587 18.62849 H ? A ? 125 HA 1
   ATOM 3252 HB2 B HIS A 125 ? -0.08147 5.21655 33.45790 0.587 18.31040 H ? A ? 125 HB2 1
   ATOM 3253 HB3 B HIS A 125 ? -0.85614 4.45485 34.61770 0.587 18.31040 H ? A ? 125 HB3 1
   ATOM 3254 HD2 B HIS A 125 ? -1.50983 5.45300 31.10236 0.587 17.89513 H ? A ? 125 HD2 1
   ATOM 3255 HE1 B HIS A 125 ? -4.55170 3.19185 32.14771 0.587 19.11881 H ? A ? 125 HE1 1
   ATOM 3256 HE2 B HIS A 125 ? -3.42351 4.21790 30.35961 0.587 21.45337 H ? A ? 125 HE2 1
   ATOM 3257 N A GLU A 126 ? -1.30775 6.15576 37.07402 0.413 15.41503 N ? A ? 126 N 1
   ATOM 3258 CA A GLU A 126 ? -1.98899 6.01571 38.35203 0.413 17.16226 C ? A ? 126 CA 1
   ATOM 3259 C A GLU A 126 ? -2.73816 7.23559 38.79877 0.413 17.31186 C ? A ? 126 C 1
   ATOM 3260 O A GLU A 126 ? -3.46605 7.14622 39.79324 0.413 17.42631 O ? A ? 126 O 1
   ATOM 3261 CB A GLU A 126 ? -1.05559 5.56789 39.44149 0.413 19.50310 C ? A ? 126 CB 1
   ATOM 3262 CG A GLU A 126 ? -0.07609 6.66814 39.84931 0.413 30.17855 C ? A ? 126 CG 1
   ATOM 3263 CD A GLU A 126 ? 1.06522 6.17140 40.77906 0.413 33.77325 C ? A ? 126 CD 1
   ATOM 3264 OE1 A GLU A 126 ? 2.07567 5.56462 40.30545 0.413 20.93834 O ? A ? 126 OE1 1
   ATOM 3265 OE2 A GLU A 126 ? 0.91995 6.36416 41.97852 0.413 35.04028 O ? A ? 126 OE2 1
   ATOM 3266 H A GLU A 126 ? -0.45039 6.11977 37.13102 0.413 18.45549 H ? A ? 126 H 1
   ATOM 3267 HA A GLU A 126 ? -2.64092 5.30841 38.22711 0.413 20.55217 H ? A ? 126 HA 1
   ATOM 3268 HB2 A GLU A 126 ? -1.57438 5.31934 40.22250 0.413 23.36118 H ? A ? 126 HB2 1
   ATOM 3269 HB3 A GLU A 126 ? -0.54272 4.80664 39.12787 0.413 23.36118 H ? A ? 126 HB3 1
   ATOM 3270 HG2 A GLU A 126 ? 0.33186 7.03595 39.04981 0.413 36.17172 H ? A ? 126 HG2 1
   ATOM 3271 HG3 A GLU A 126 ? -0.56309 7.36109 40.32211 0.413 36.17172 H ? A ? 126 HG3 1
   ATOM 3272 N B GLU A 126 ? -1.32633 6.13302 37.06372 0.587 15.49423 N ? A ? 126 N 1
   ATOM 3273 CA B GLU A 126 ? -2.05074 6.03879 38.33000 0.587 17.06010 C ? A ? 126 CA 1
   ATOM 3274 C B GLU A 126 ? -2.89443 7.23839 38.66981 0.587 17.61875 C ? A ? 126 C 1
   ATOM 3275 O B GLU A 126 ? -3.83837 7.11044 39.46482 0.587 20.52626 O ? A ? 126 O 1
   ATOM 3276 CB B GLU A 126 ? -1.17360 5.68941 39.47964 0.587 18.94620 C ? A ? 126 CB 1
   ATOM 3277 CG B GLU A 126 ? -0.28918 6.90982 39.88847 0.587 35.67092 C ? A ? 126 CG 1
   ATOM 3278 CD B GLU A 126 ? 0.63693 6.66909 41.09550 0.587 39.16894 C ? A ? 126 CD 1
   ATOM 3279 OE1 B GLU A 126 ? 1.68647 6.02032 40.90928 0.587 33.12371 O ? A ? 126 OE1 1
   ATOM 3280 OE2 B GLU A 126 ? 0.26774 7.17484 42.17303 0.587 35.05619 O ? A ? 126 OE2 1
   ATOM 3281 H B GLU A 126 ? -0.47231 6.06500 37.13870 0.587 18.55053 H ? A ? 126 H 1
   ATOM 3282 HA B GLU A 126 ? -2.65794 5.29238 38.20721 0.587 20.42958 H ? A ? 126 HA 1
   ATOM 3283 HB2 B GLU A 126 ? -1.72105 5.43599 40.23923 0.587 22.69289 H ? A ? 126 HB2 1
   ATOM 3284 HB3 B GLU A 126 ? -0.59100 4.95486 39.23081 0.587 22.69289 H ? A ? 126 HB3 1
   ATOM 3285 HG2 B GLU A 126 ? 0.27280 7.14819 39.13463 0.587 42.76257 H ? A ? 126 HG2 1
   ATOM 3286 HG3 B GLU A 126 ? -0.87328 7.65062 40.11417 0.587 42.76257 H ? A ? 126 HG3 1
   ATOM 3287 N A LEU A 127 ? -2.67645 8.37030 38.08365 0.413 16.84708 N ? A ? 127 N 1
   ATOM 3288 CA A LEU A 127 ? -3.40565 9.57112 38.46136 0.413 15.00437 C ? A ? 127 CA 1
   ATOM 3289 C A LEU A 127 ? -4.76925 9.65543 37.77502 0.413 16.57666 C ? A ? 127 C 1
   ATOM 3290 O A LEU A 127 ? -5.57127 10.50134 38.12454 0.413 15.92134 O ? A ? 127 O 1
   ATOM 3291 CB A LEU A 127 ? -2.57891 10.81928 38.10196 0.413 16.01031 C ? A ? 127 CB 1
   ATOM 3292 CG A LEU A 127 ? -1.31713 10.92628 38.91901 0.413 14.97767 C ? A ? 127 CG 1
   ATOM 3293 CD1 A LEU A 127 ? -0.58397 12.18524 38.76051 0.413 15.65577 C ? A ? 127 CD1 1
   ATOM 3294 CD2 A LEU A 127 ? -1.58463 10.81595 40.50212 0.413 16.94608 C ? A ? 127 CD2 1
   ATOM 3295 H A LEU A 127 ? -2.21000 8.46193 37.36698 0.413 20.17395 H ? A ? 127 H 1
   ATOM 3296 HA A LEU A 127 ? -3.54555 9.57405 39.42121 0.413 17.96270 H ? A ? 127 HA 1
   ATOM 3297 HB2 A LEU A 127 ? -2.33020 10.77535 37.16542 0.413 19.16982 H ? A ? 127 HB2 1
   ATOM 3298 HB3 A LEU A 127 ? -3.11398 11.61149 38.26631 0.413 19.16982 H ? A ? 127 HB3 1
   ATOM 3299 HG A LEU A 127 ? -0.78979 10.18555 38.58116 0.413 17.93066 H ? A ? 127 HG 1
   ATOM 3300 HD11 A LEU A 127 ? 0.19256 12.17380 39.34168 0.413 18.74438 H ? A ? 127 HD11 1
   ATOM 3301 HD12 A LEU A 127 ? -0.30394 12.27337 37.83600 0.413 18.74438 H ? A ? 127 HD12 1
   ATOM 3302 HD13 A LEU A 127 ? -1.16656 12.92244 39.00137 0.413 18.74438 H ? A ? 127 HD13 1
   ATOM 3303 HD21 A LEU A 127 ? -0.78840 11.10041 40.97752 0.413 20.29275 H ? A ? 127 HD21 1
   ATOM 3304 HD22 A LEU A 127 ? -2.33204 11.38801 40.73672 0.413 20.29275 H ? A ? 127 HD22 1
   ATOM 3305 HD23 A LEU A 127 ? -1.79094 9.89450 40.72408 0.413 20.29275 H ? A ? 127 HD23 1
   ATOM 3306 N B LEU A 127 ? -2.63828 8.41569 38.07266 0.587 16.63958 N ? A ? 127 N 1
   ATOM 3307 CA B LEU A 127 ? -3.34212 9.64441 38.41621 0.587 14.97469 C ? A ? 127 CA 1
   ATOM 3308 C B LEU A 127 ? -4.70083 9.75482 37.70704 0.587 15.89456 C ? A ? 127 C 1
   ATOM 3309 O B LEU A 127 ? -5.40281 10.73747 37.97571 0.587 15.13227 O ? A ? 127 O 1
   ATOM 3310 CB B LEU A 127 ? -2.44467 10.85972 38.08079 0.587 14.66605 C ? A ? 127 CB 1
   ATOM 3311 CG B LEU A 127 ? -1.09192 10.81294 38.79989 0.587 15.66084 C ? A ? 127 CG 1
   ATOM 3312 CD1 B LEU A 127 ? -0.31064 11.96068 38.40238 0.587 17.36583 C ? A ? 127 CD1 1
   ATOM 3313 CD2 B LEU A 127 ? -1.17901 10.75199 40.31701 0.587 14.65002 C ? A ? 127 CD2 1
   ATOM 3314 H B LEU A 127 ? -2.04897 8.52142 37.45529 0.587 19.92496 H ? A ? 127 H 1
   ATOM 3315 HA B LEU A 127 ? -3.51562 9.66952 39.37024 0.587 17.92708 H ? A ? 127 HA 1
   ATOM 3316 HB2 B LEU A 127 ? -2.27757 10.87399 37.12540 0.587 17.55672 H ? A ? 127 HB2 1
   ATOM 3317 HB3 B LEU A 127 ? -2.90092 11.67229 38.34996 0.587 17.55672 H ? A ? 127 HB3 1
   ATOM 3318 HG B LEU A 127 ? -0.66154 9.98410 38.53781 0.587 18.75046 H ? A ? 127 HG 1
   ATOM 3319 HD11 B LEU A 127 ? 0.55125 11.92498 38.84595 0.587 20.79646 H ? A ? 127 HD11 1
   ATOM 3320 HD12 B LEU A 127 ? -0.18855 11.94173 37.44028 0.587 20.79646 H ? A ? 127 HD12 1
   ATOM 3321 HD13 B LEU A 127 ? -0.78211 12.76826 38.66013 0.587 20.79646 H ? A ? 127 HD13 1
   ATOM 3322 HD21 B LEU A 127 ? -0.28361 10.80016 40.68692 0.587 17.53748 H ? A ? 127 HD21 1
   ATOM 3323 HD22 B LEU A 127 ? -1.70829 11.50080 40.63329 0.587 17.53748 H ? A ? 127 HD22 1
   ATOM 3324 HD23 B LEU A 127 ? -1.59938 9.91702 40.57591 0.587 17.53748 H ? A ? 127 HD23 1
   ATOM 3325 N . LEU A 128 ? -5.05361 8.80479 36.80441 1.000 14.60916 N ? A ? 128 N 1
   ATOM 3326 CA . LEU A 128 ? -6.31372 8.86627 36.10630 1.000 13.78129 C ? A ? 128 CA 1
   ATOM 3327 C . LEU A 128 ? -7.51194 8.49552 36.97131 1.000 15.76343 C ? A ? 128 C 1
   ATOM 3328 O . LEU A 128 ? -8.52198 9.20200 36.94179 1.000 16.14628 O ? A ? 128 O 1
   ATOM 3329 HA . LEU A 128 ? -6.47032 9.78659 35.84287 1.000 16.49501 H ? A ? 128 HA 1
   ATOM 3330 CB A LEU A 128 ? -6.24616 7.97938 34.87179 0.308 15.80760 C ? A ? 128 CB 1
   ATOM 3331 CG A LEU A 128 ? -5.19228 8.26607 33.80468 0.308 14.62390 C ? A ? 128 CG 1
   ATOM 3332 CD1 A LEU A 128 ? -5.10185 7.06173 32.85333 0.308 12.44613 C ? A ? 128 CD1 1
   ATOM 3333 CD2 A LEU A 128 ? -5.56587 9.56109 33.07951 0.308 17.20677 C ? A ? 128 CD2 1
   ATOM 3334 H A LEU A 128 ? -4.52912 8.18021 36.53164 0.413 17.48844 H ? A ? 128 H 1
   ATOM 3335 HB2 A LEU A 128 ? -6.08762 7.07188 35.17543 0.308 18.92658 H ? A ? 128 HB2 1
   ATOM 3336 HB3 A LEU A 128 ? -7.10674 8.03506 34.42771 0.308 18.92658 H ? A ? 128 HB3 1
   ATOM 3337 HG A LEU A 128 ? -4.31142 8.39273 34.19060 0.308 17.50614 H ? A ? 128 HG 1
   ATOM 3338 HD11 A LEU A 128 ? -4.43714 7.24700 32.17162 0.308 14.89281 H ? A ? 128 HD11 1
   ATOM 3339 HD12 A LEU A 128 ? -4.84457 6.27653 33.36145 0.308 14.89281 H ? A ? 128 HD12 1
   ATOM 3340 HD13 A LEU A 128 ? -5.96810 6.91950 32.44069 0.308 14.89281 H ? A ? 128 HD13 1
   ATOM 3341 HD21 A LEU A 128 ? -4.89361 9.75149 32.40666 0.308 20.60559 H ? A ? 128 HD21 1
   ATOM 3342 HD22 A LEU A 128 ? -6.43254 9.44863 32.65863 0.308 20.60559 H ? A ? 128 HD22 1
   ATOM 3343 HD23 A LEU A 128 ? -5.60271 10.28478 33.72434 0.308 20.60559 H ? A ? 128 HD23 1
   ATOM 3344 CB B LEU A 128 ? -6.23578 8.02040 34.85009 0.692 15.67455 C ? A ? 128 CB 1
   ATOM 3345 CG B LEU A 128 ? -5.37337 8.55068 33.70320 0.692 14.21401 C ? A ? 128 CG 1
   ATOM 3346 CD1 B LEU A 128 ? -5.27367 7.49418 32.64079 0.692 17.44204 C ? A ? 128 CD1 1
   ATOM 3347 CD2 B LEU A 128 ? -6.05907 9.82313 33.05007 0.692 17.36439 C ? A ? 128 CD2 1
   ATOM 3348 H B LEU A 128 ? -4.56823 8.12653 36.59474 0.587 17.48844 H ? A ? 128 H 1
   ATOM 3349 HB2 B LEU A 128 ? -5.87594 7.15394 35.09637 0.692 18.76691 H ? A ? 128 HB2 1
   ATOM 3350 HB3 B LEU A 128 ? -7.13585 7.91931 34.50285 0.692 18.76691 H ? A ? 128 HB3 1
   ATOM 3351 HG B LEU A 128 ? -4.49590 8.78663 34.04273 0.692 17.01427 H ? A ? 128 HG 1
   ATOM 3352 HD11 B LEU A 128 ? -4.74497 7.83686 31.90326 0.692 20.88791 H ? A ? 128 HD11 1
   ATOM 3353 HD12 B LEU A 128 ? -4.84721 6.70801 33.01625 0.692 20.88791 H ? A ? 128 HD12 1
   ATOM 3354 HD13 B LEU A 128 ? -6.16593 7.27109 32.33255 0.692 20.88791 H ? A ? 128 HD13 1
   ATOM 3355 HD21 B LEU A 128 ? -5.63892 10.00417 32.19474 0.692 20.79473 H ? A ? 128 HD21 1
   ATOM 3356 HD22 B LEU A 128 ? -7.00361 9.64256 32.92300 0.692 20.79473 H ? A ? 128 HD22 1
   ATOM 3357 HD23 B LEU A 128 ? -5.94426 10.58267 33.64236 0.692 20.79473 H ? A ? 128 HD23 1
   ATOM 3358 N . ALA A 129 ? -7.34036 7.45535 37.75784 1.000 16.74196 N ? A ? 129 N 1
   ATOM 3359 CA . ALA A 129 ? -8.47675 7.01660 38.58399 1.000 18.35255 C ? A ? 129 CA 1
   ATOM 3360 C . ALA A 129 ? -8.96255 8.06065 39.60379 1.000 16.77628 C ? A ? 129 C 1
   ATOM 3361 O . ALA A 129 ? -10.18228 8.28707 39.67384 1.000 17.32892 O ? A ? 129 O 1
   ATOM 3362 CB . ALA A 129 ? -8.05111 5.72044 39.24869 1.000 21.26702 C ? A ? 129 CB 1
   ATOM 3363 H . ALA A 129 ? -6.61645 6.99811 37.83836 1.000 20.04780 H ? A ? 129 H 1
   ATOM 3364 HA . ALA A 129 ? -9.24198 6.86542 38.00740 1.000 21.98052 H ? A ? 129 HA 1
   ATOM 3365 HB1 . ALA A 129 ? -8.74837 5.43503 39.85965 1.000 25.47788 H ? A ? 129 HB1 1
   ATOM 3366 HB2 . ALA A 129 ? -7.91326 5.04567 38.56562 1.000 25.47788 H ? A ? 129 HB2 1
   ATOM 3367 HB3 . ALA A 129 ? -7.22597 5.87144 39.73577 1.000 25.47788 H ? A ? 129 HB3 1
   ATOM 3368 N B PRO A 130 ? -8.10218 8.73685 40.36893 0.432 16.79993 N ? A ? 130 N 1
   ATOM 3369 CA B PRO A 130 ? -8.61512 9.81890 41.24442 0.432 16.58604 C ? A ? 130 CA 1
   ATOM 3370 C B PRO A 130 ? -9.32627 10.90878 40.50874 0.432 20.12274 C ? A ? 130 C 1
   ATOM 3371 O B PRO A 130 ? -10.08702 11.65439 41.11628 0.432 20.19009 O ? A ? 130 O 1
   ATOM 3372 CB B PRO A 130 ? -7.40469 10.30694 42.04415 0.432 21.15241 C ? A ? 130 CB 1
   ATOM 3373 CG B PRO A 130 ? -6.27787 9.87667 41.15016 0.432 20.50007 C ? A ? 130 CG 1
   ATOM 3374 CD B PRO A 130 ? -6.67116 8.55913 40.47422 0.432 20.12439 C ? A ? 130 CD 1
   ATOM 3375 HA B PRO A 130 ? -9.22794 9.43776 41.89256 0.432 19.86071 H ? A ? 130 HA 1
   ATOM 3376 HB2 B PRO A 130 ? -7.42952 11.27011 42.15636 0.432 25.34035 H ? A ? 130 HB2 1
   ATOM 3377 HB3 B PRO A 130 ? -7.36456 9.87291 42.91070 0.432 25.34035 H ? A ? 130 HB3 1
   ATOM 3378 HG2 B PRO A 130 ? -6.12496 10.56244 40.48140 0.432 24.55754 H ? A ? 130 HG2 1
   ATOM 3379 HG3 B PRO A 130 ? -5.47894 9.75168 41.68587 0.432 24.55754 H ? A ? 130 HG3 1
   ATOM 3380 HD2 B PRO A 130 ? -6.25819 8.46964 39.60110 0.432 24.10672 H ? A ? 130 HD2 1
   ATOM 3381 HD3 B PRO A 130 ? -6.44699 7.79437 41.02720 0.432 24.10672 H ? A ? 130 HD3 1
   ATOM 3382 N C PRO A 130 ? -8.09657 8.76092 40.34433 0.568 16.78640 N ? A ? 130 N 1
   ATOM 3383 CA C PRO A 130 ? -8.58828 9.86276 41.21855 0.568 16.32431 C ? A ? 130 CA 1
   ATOM 3384 C C PRO A 130 ? -9.38444 10.93353 40.51047 0.568 19.92976 C ? A ? 130 C 1
   ATOM 3385 O C PRO A 130 ? -10.22281 11.58354 41.11827 0.568 20.40542 O ? A ? 130 O 1
   ATOM 3386 CB C PRO A 130 ? -7.34921 10.40108 41.94517 0.568 21.52530 C ? A ? 130 CB 1
   ATOM 3387 CG C PRO A 130 ? -6.30841 9.25793 41.70286 0.568 18.58335 C ? A ? 130 CG 1
   ATOM 3388 CD C PRO A 130 ? -6.68275 8.48296 40.46319 0.568 19.64929 C ? A ? 130 CD 1
   ATOM 3389 HA C PRO A 130 ? -9.15763 9.46812 41.89752 0.568 19.54663 H ? A ? 130 HA 1
   ATOM 3390 HB2 C PRO A 130 ? -7.05887 11.23892 41.55193 0.568 25.78781 H ? A ? 130 HB2 1
   ATOM 3391 HB3 C PRO A 130 ? -7.53273 10.52391 42.88970 0.568 25.78781 H ? A ? 130 HB3 1
   ATOM 3392 HG2 C PRO A 130 ? -5.43060 9.65504 41.59029 0.568 22.25748 H ? A ? 130 HG2 1
   ATOM 3393 HG3 C PRO A 130 ? -6.30936 8.66790 42.47276 0.568 22.25748 H ? A ? 130 HG3 1
   ATOM 3394 HD2 C PRO A 130 ? -6.19672 8.80674 39.68870 0.568 23.53661 H ? A ? 130 HD2 1
   ATOM 3395 HD3 C PRO A 130 ? -6.52213 7.53385 40.58271 0.568 23.53661 H ? A ? 130 HD3 1
   ATOM 3396 N B LEU A 131 ? -9.11150 11.06113 39.19976 0.432 17.00502 N ? A ? 131 N 1
   ATOM 3397 CA B LEU A 131 ? -9.80363 12.05167 38.38726 0.432 15.64699 C ? A ? 131 CA 1
   ATOM 3398 C B LEU A 131 ? -11.08360 11.49576 37.73044 0.432 16.38492 C ? A ? 131 C 1
   ATOM 3399 O B LEU A 131 ? -11.65232 12.13796 36.86361 0.432 14.74465 O ? A ? 131 O 1
   ATOM 3400 CB B LEU A 131 ? -8.77523 12.56297 37.33682 0.432 14.09356 C ? A ? 131 CB 1
   ATOM 3401 CG B LEU A 131 ? -7.54466 13.27893 37.90782 0.432 15.70825 C ? A ? 131 CG 1
   ATOM 3402 CD1 B LEU A 131 ? -6.45601 13.47641 36.80376 0.432 14.61015 C ? A ? 131 CD1 1
   ATOM 3403 CD2 B LEU A 131 ? -7.98911 14.62330 38.48621 0.432 18.73646 C ? A ? 131 CD2 1
   ATOM 3404 H B LEU A 131 ? -8.55234 10.58641 38.75078 0.432 20.36349 H ? A ? 131 H 1
   ATOM 3405 HA B LEU A 131 ? -10.10382 12.80489 38.91966 0.432 18.73384 H ? A ? 131 HA 1
   ATOM 3406 HB2 B LEU A 131 ? -8.45610 11.80120 36.82813 0.432 16.86973 H ? A ? 131 HB2 1
   ATOM 3407 HB3 B LEU A 131 ? -9.22671 13.18876 36.74907 0.432 16.86973 H ? A ? 131 HB3 1
   ATOM 3408 HG B LEU A 131 ? -7.14093 12.74616 38.61071 0.432 18.80735 H ? A ? 131 HG 1
   ATOM 3409 HD11 B LEU A 131 ? -5.67727 13.89775 37.19991 0.432 17.48964 H ? A ? 131 HD11 1
   ATOM 3410 HD12 B LEU A 131 ? -6.21436 12.61026 36.44004 0.432 17.48964 H ? A ? 131 HD12 1
   ATOM 3411 HD13 B LEU A 131 ? -6.81654 14.04090 36.10214 0.432 17.48964 H ? A ? 131 HD13 1
   ATOM 3412 HD21 B LEU A 131 ? -7.21598 15.08078 38.85209 0.432 22.44121 H ? A ? 131 HD21 1
   ATOM 3413 HD22 B LEU A 131 ? -8.38465 15.15619 37.77877 0.432 22.44121 H ? A ? 131 HD22 1
   ATOM 3414 HD23 B LEU A 131 ? -8.64202 14.46564 39.18604 0.432 22.44121 H ? A ? 131 HD23 1
   ATOM 3415 N C LEU A 131 ? -9.13045 11.23333 39.22816 0.568 16.20402 N ? A ? 131 N 1
   ATOM 3416 CA C LEU A 131 ? -9.90986 12.21371 38.47044 0.568 15.96605 C ? A ? 131 CA 1
   ATOM 3417 C C LEU A 131 ? -11.19265 11.62768 37.85083 0.568 15.97109 C ? A ? 131 C 1
   ATOM 3418 O C LEU A 131 ? -11.93819 12.39232 37.20849 0.568 18.15114 O ? A ? 131 O 1
   ATOM 3419 CB C LEU A 131 ? -8.95791 12.85778 37.40032 0.568 14.51990 C ? A ? 131 CB 1
   ATOM 3420 CG C LEU A 131 ? -7.79727 13.63787 38.05531 0.568 16.10165 C ? A ? 131 CG 1
   ATOM 3421 CD1 C LEU A 131 ? -6.81353 14.08314 37.06358 0.568 15.73553 C ? A ? 131 CD1 1
   ATOM 3422 CD2 C LEU A 131 ? -8.31916 14.87307 38.77463 0.568 17.63922 C ? A ? 131 CD2 1
   ATOM 3423 H C LEU A 131 ? -8.49869 10.87334 38.76894 0.568 19.40228 H ? A ? 131 H 1
   ATOM 3424 HA C LEU A 131 ? -10.22453 12.92717 39.04739 0.568 19.11672 H ? A ? 131 HA 1
   ATOM 3425 HB2 C LEU A 131 ? -8.57949 12.15611 36.84773 0.568 17.38134 H ? A ? 131 HB2 1
   ATOM 3426 HB3 C LEU A 131 ? -9.46732 13.47413 36.85121 0.568 17.38134 H ? A ? 131 HB3 1
   ATOM 3427 HG C LEU A 131 ? -7.36851 13.03622 38.68386 0.568 19.27944 H ? A ? 131 HG 1
   ATOM 3428 HD11 C LEU A 131 ? -6.06731 14.49856 37.52345 0.568 18.84009 H ? A ? 131 HD11 1
   ATOM 3429 HD12 C LEU A 131 ? -6.50449 13.31493 36.55835 0.568 18.84009 H ? A ? 131 HD12 1
   ATOM 3430 HD13 C LEU A 131 ? -7.23310 14.72365 36.46810 0.568 18.84009 H ? A ? 131 HD13 1
   ATOM 3431 HD21 C LEU A 131 ? -7.59088 15.50360 38.88835 0.568 21.12452 H ? A ? 131 HD21 1
   ATOM 3432 HD22 C LEU A 131 ? -9.02395 15.27425 38.24244 0.568 21.12452 H ? A ? 131 HD22 1
   ATOM 3433 HD23 C LEU A 131 ? -8.66759 14.61040 39.64094 0.568 21.12452 H ? A ? 131 HD23 1
   ATOM 3434 N B GLY A 132 ? -11.49074 10.30108 38.11504 0.432 17.25382 N ? A ? 132 N 1
   ATOM 3435 CA B GLY A 132 ? -12.78047 9.81203 37.72344 0.432 19.73591 C ? A ? 132 CA 1
   ATOM 3436 C B GLY A 132 ? -12.75116 8.94361 36.50596 0.432 17.39138 C ? A ? 132 C 1
   ATOM 3437 O B GLY A 132 ? -13.81232 8.49712 36.06623 0.432 15.49352 O ? A ? 132 O 1
   ATOM 3438 H B GLY A 132 ? -11.03301 9.76058 38.60284 0.432 20.66204 H ? A ? 132 H 1
   ATOM 3439 HA2 B GLY A 132 ? -13.15585 9.29450 38.45292 0.432 23.64055 H ? A ? 132 HA2 1
   ATOM 3440 HA3 B GLY A 132 ? -13.36127 10.56703 37.54028 0.432 23.64055 H ? A ? 132 HA3 1
   ATOM 3441 N C GLY A 132 ? -11.43521 10.32304 38.08112 0.568 16.73738 N ? A ? 132 N 1
   ATOM 3442 CA C GLY A 132 ? -12.70413 9.70052 37.78513 0.568 19.03731 C ? A ? 132 CA 1
   ATOM 3443 C C GLY A 132 ? -12.64889 8.80054 36.56612 0.568 17.72417 C ? A ? 132 C 1
   ATOM 3444 O C GLY A 132 ? -13.64542 8.18839 36.18543 0.568 17.20797 O ? A ? 132 O 1
   ATOM 3445 H C GLY A 132 ? -10.85773 9.78062 38.41563 0.568 20.04232 H ? A ? 132 H 1
   ATOM 3446 HA2 C GLY A 132 ? -12.98178 9.16617 38.54557 0.568 22.80223 H ? A ? 132 HA2 1
   ATOM 3447 HA3 C GLY A 132 ? -13.36732 10.38994 37.62460 0.568 22.80223 H ? A ? 132 HA3 1
   ATOM 3448 N B ALA A 133 ? -11.59341 8.76898 35.85450 0.432 15.40143 N ? A ? 133 N 1
   ATOM 3449 CA B ALA A 133 ? -11.47436 7.97208 34.64814 0.432 14.26958 C ? A ? 133 CA 1
   ATOM 3450 C B ALA A 133 ? -11.38159 6.47895 34.93153 0.432 15.93493 C ? A ? 133 C 1
   ATOM 3451 O B ALA A 133 ? -10.88774 6.01865 35.97438 0.432 17.60963 O ? A ? 133 O 1
   ATOM 3452 CB B ALA A 133 ? -10.17559 8.39284 33.91714 0.432 15.91533 C ? A ? 133 CB 1
   ATOM 3453 H B ALA A 133 ? -10.84702 9.11491 36.10516 0.432 18.43918 H ? A ? 133 H 1
   ATOM 3454 HA B ALA A 133 ? -12.26244 8.11575 34.10115 0.432 17.08096 H ? A ? 133 HA 1
   ATOM 3455 HB1 B ALA A 133 ? -10.10180 7.89098 33.09034 0.432 19.05586 H ? A ? 133 HB1 1
   ATOM 3456 HB2 B ALA A 133 ? -10.21491 9.34282 33.72506 0.432 19.05586 H ? A ? 133 HB2 1
   ATOM 3457 HB3 B ALA A 133 ? -9.41550 8.20214 34.48880 0.432 19.05586 H ? A ? 133 HB3 1
   ATOM 3458 N C ALA A 133 ? -11.54961 8.72080 35.82999 0.568 15.41588 N ? A ? 133 N 1
   ATOM 3459 CA C ALA A 133 ? -11.49399 7.92526 34.60905 0.568 13.58633 C ? A ? 133 CA 1
   ATOM 3460 C C ALA A 133 ? -11.51196 6.45245 34.90108 0.568 16.17834 C ? A ? 133 C 1
   ATOM 3461 O C ALA A 133 ? -11.28579 6.03841 36.02642 0.568 16.93427 O ? A ? 133 O 1
   ATOM 3462 CB C ALA A 133 ? -10.14493 8.21498 33.89554 0.568 15.72156 C ? A ? 133 CB 1
   ATOM 3463 H C ALA A 133 ? -10.81203 9.12199 36.01605 0.568 18.45651 H ? A ? 133 H 1
   ATOM 3464 HA C ALA A 133 ? -12.25887 8.14884 34.05599 0.568 16.26105 H ? A ? 133 HA 1
   ATOM 3465 HB1 C ALA A 133 ? -10.09471 7.68209 33.08659 0.568 18.82333 H ? A ? 133 HB1 1
   ATOM 3466 HB2 C ALA A 133 ? -10.10129 9.15822 33.67353 0.568 18.82333 H ? A ? 133 HB2 1
   ATOM 3467 HB3 C ALA A 133 ? -9.41601 7.98133 34.49134 0.568 18.82333 H ? A ? 133 HB3 1
   ATOM 3468 N B ILE A 134 ? -11.82550 5.70364 33.95542 0.432 15.90670 N ? A ? 134 N 1
   ATOM 3469 CA B ILE A 134 ? -11.59730 4.26709 33.92849 0.432 14.66645 C ? A ? 134 CA 1
   ATOM 3470 C B ILE A 134 ? -10.26929 4.07483 33.20062 0.432 16.01131 C ? A ? 134 C 1
   ATOM 3471 O B ILE A 134 ? -10.21139 4.30683 31.97854 0.432 17.67261 O ? A ? 134 O 1
   ATOM 3472 CB B ILE A 134 ? -12.75754 3.52583 33.23947 0.432 17.68544 C ? A ? 134 CB 1
   ATOM 3473 CG1 B ILE A 134 ? -14.11334 3.96444 33.85240 0.432 21.59358 C ? A ? 134 CG1 1
   ATOM 3474 CG2 B ILE A 134 ? -12.52208 2.04731 33.40502 0.432 23.54279 C ? A ? 134 CG2 1
   ATOM 3475 CD1 B ILE A 134 ? -15.29748 3.45369 33.15531 0.432 22.43591 C ? A ? 134 CD1 1
   ATOM 3476 H B ILE A 134 ? -12.27281 5.99275 33.28020 0.432 19.04550 H ? A ? 134 H 1
   ATOM 3477 HA B ILE A 134 ? -11.52293 3.90481 34.82521 0.432 17.55719 H ? A ? 134 HA 1
   ATOM 3478 HB B ILE A 134 ? -12.79154 3.74390 32.29492 0.432 21.17998 H ? A ? 134 HB 1
   ATOM 3479 HG12 B ILE A 134 ? -14.15437 3.64673 34.76798 0.432 25.86976 H ? A ? 134 HG12 1
   ATOM 3480 HG13 B ILE A 134 ? -14.15999 4.93316 33.83498 0.432 25.86976 H ? A ? 134 HG13 1
   ATOM 3481 HG21 B ILE A 134 ? -13.22837 1.56219 32.95036 0.432 28.20881 H ? A ? 134 HG21 1
   ATOM 3482 HG22 B ILE A 134 ? -11.66222 1.81922 33.01835 0.432 28.20881 H ? A ? 134 HG22 1
   ATOM 3483 HG23 B ILE A 134 ? -12.52756 1.83057 34.35048 0.432 28.20881 H ? A ? 134 HG23 1
   ATOM 3484 HD11 B ILE A 134 ? -16.08968 3.86334 33.53676 0.432 26.88055 H ? A ? 134 HD11 1
   ATOM 3485 HD12 B ILE A 134 ? -15.23042 3.67691 32.21373 0.432 26.88055 H ? A ? 134 HD12 1
   ATOM 3486 HD13 B ILE A 134 ? -15.33762 2.49074 33.26493 0.432 26.88055 H ? A ? 134 HD13 1
   ATOM 3487 N C ILE A 134 ? -11.85149 5.66379 33.89112 0.568 15.94386 N ? A ? 134 N 1
   ATOM 3488 CA C ILE A 134 ? -11.58652 4.23169 33.87862 0.568 14.82106 C ? A ? 134 CA 1
   ATOM 3489 C C ILE A 134 ? -10.24305 4.06021 33.17881 0.568 16.10454 C ? A ? 134 C 1
   ATOM 3490 O C ILE A 134 ? -10.16815 4.24945 31.95632 0.568 17.94908 O ? A ? 134 O 1
   ATOM 3491 CB C ILE A 134 ? -12.67462 3.45822 33.12485 0.568 16.83979 C ? A ? 134 CB 1
   ATOM 3492 CG1 C ILE A 134 ? -14.04715 3.70774 33.74248 0.568 21.35294 C ? A ? 134 CG1 1
   ATOM 3493 CG2 C ILE A 134 ? -12.30077 1.99617 33.12049 0.568 23.03006 C ? A ? 134 CG2 1
   ATOM 3494 CD1 C ILE A 134 ? -15.19340 3.25890 32.89177 0.568 22.75672 C ? A ? 134 CD1 1
   ATOM 3495 H C ILE A 134 ? -12.24804 5.94251 33.18072 0.568 19.09009 H ? A ? 134 H 1
   ATOM 3496 HA C ILE A 134 ? -11.54406 3.89344 34.78674 0.568 17.74273 H ? A ? 134 HA 1
   ATOM 3497 HB C ILE A 134 ? -12.73256 3.76967 32.20803 0.568 20.16521 H ? A ? 134 HB 1
   ATOM 3498 HG12 C ILE A 134 ? -14.10023 3.22859 34.58421 0.568 25.58099 H ? A ? 134 HG12 1
   ATOM 3499 HG13 C ILE A 134 ? -14.14981 4.66003 33.89577 0.568 25.58099 H ? A ? 134 HG13 1
   ATOM 3500 HG21 C ILE A 134 ? -13.05249 1.47898 32.79136 0.568 27.59353 H ? A ? 134 HG21 1
   ATOM 3501 HG22 C ILE A 134 ? -11.53270 1.86833 32.54201 0.568 27.59353 H ? A ? 134 HG22 1
   ATOM 3502 HG23 C ILE A 134 ? -12.08241 1.72335 34.02535 0.568 27.59353 H ? A ? 134 HG23 1
   ATOM 3503 HD11 C ILE A 134 ? -16.02411 3.53246 33.31128 0.568 27.26552 H ? A ? 134 HD11 1
   ATOM 3504 HD12 C ILE A 134 ? -15.11520 3.66734 32.01544 0.568 27.26552 H ? A ? 134 HD12 1
   ATOM 3505 HD13 C ILE A 134 ? -15.16663 2.29272 32.80998 0.568 27.26552 H ? A ? 134 HD13 1
   ATOM 3506 N B PRO A 135 ? -9.18323 3.71012 33.88071 0.432 15.92867 N ? A ? 135 N 1
   ATOM 3507 CA B PRO A 135 ? -7.88115 3.68635 33.18644 0.432 17.84691 C ? A ? 135 CA 1
   ATOM 3508 C B PRO A 135 ? -7.92886 2.56511 32.16215 0.432 16.47707 C ? A ? 135 C 1
   ATOM 3509 O B PRO A 135 ? -8.49249 1.48086 32.40934 0.432 17.36107 O ? A ? 135 O 1
   ATOM 3510 CB B PRO A 135 ? -6.84635 3.41514 34.29355 0.432 18.33631 C ? A ? 135 CB 1
   ATOM 3511 CG B PRO A 135 ? -7.65752 2.72362 35.36928 0.432 31.44810 C ? A ? 135 CG 1
   ATOM 3512 CD B PRO A 135 ? -9.03615 3.31366 35.29808 0.432 15.30755 C ? A ? 135 CD 1
   ATOM 3513 HA B PRO A 135 ? -7.65442 4.53956 32.78454 0.432 21.37375 H ? A ? 135 HA 1
   ATOM 3514 HB2 B PRO A 135 ? -6.13943 2.84061 33.96027 0.432 21.96103 H ? A ? 135 HB2 1
   ATOM 3515 HB3 B PRO A 135 ? -6.47141 4.24970 34.61576 0.432 21.96103 H ? A ? 135 HB3 1
   ATOM 3516 HG2 B PRO A 135 ? -7.68396 1.76980 35.19485 0.432 37.69518 H ? A ? 135 HG2 1
   ATOM 3517 HG3 B PRO A 135 ? -7.25783 2.89122 36.23707 0.432 37.69518 H ? A ? 135 HG3 1
   ATOM 3518 HD2 B PRO A 135 ? -9.70421 2.65335 35.54012 0.432 18.32651 H ? A ? 135 HD2 1
   ATOM 3519 HD3 B PRO A 135 ? -9.10817 4.08692 35.87926 0.432 18.32651 H ? A ? 135 HD3 1
   ATOM 3520 N C PRO A 135 ? -9.17107 3.76701 33.87815 0.568 16.49121 N ? A ? 135 N 1
   ATOM 3521 CA C PRO A 135 ? -7.84956 3.82915 33.21615 0.568 17.11321 C ? A ? 135 CA 1
   ATOM 3522 C C PRO A 135 ? -7.65169 2.60515 32.32682 0.568 19.60018 C ? A ? 135 C 1
   ATOM 3523 O C PRO A 135 ? -7.75068 1.44099 32.75912 0.568 21.07954 O ? A ? 135 O 1
   ATOM 3524 CB C PRO A 135 ? -6.84193 3.82574 34.35760 0.568 16.29050 C ? A ? 135 CB 1
   ATOM 3525 CG C PRO A 135 ? -7.63313 3.47777 35.54779 0.568 20.78103 C ? A ? 135 CG 1
   ATOM 3526 CD C PRO A 135 ? -9.07277 3.58377 35.33358 0.568 16.51540 C ? A ? 135 CD 1
   ATOM 3527 HA C PRO A 135 ? -7.76280 4.65158 32.70922 0.568 20.49331 H ? A ? 135 HA 1
   ATOM 3528 HB2 C PRO A 135 ? -6.15336 3.16325 34.19060 0.568 19.50606 H ? A ? 135 HB2 1
   ATOM 3529 HB3 C PRO A 135 ? -6.44154 4.70444 34.44961 0.568 19.50606 H ? A ? 135 HB3 1
   ATOM 3530 HG2 C PRO A 135 ? -7.41639 2.56406 35.79078 0.568 24.89469 H ? A ? 135 HG2 1
   ATOM 3531 HG3 C PRO A 135 ? -7.37479 4.08118 36.26198 0.568 24.89469 H ? A ? 135 HG3 1
   ATOM 3532 HD2 C PRO A 135 ? -9.52618 2.77308 35.61305 0.568 19.77594 H ? A ? 135 HD2 1
   ATOM 3533 HD3 C PRO A 135 ? -9.43884 4.34812 35.80545 0.568 19.77594 H ? A ? 135 HD3 1
   ATOM 3534 N B VAL A 136 ? -7.26289 2.80525 31.02333 0.432 16.97061 N ? A ? 136 N 1
   ATOM 3535 CA B VAL A 136 ? -7.10992 1.83281 29.91723 0.432 19.39650 C ? A ? 136 CA 1
   ATOM 3536 C B VAL A 136 ? -5.65444 1.87937 29.45228 0.432 17.48895 C ? A ? 136 C 1
   ATOM 3537 O B VAL A 136 ? -5.15255 2.94593 29.11205 0.432 19.11856 O ? A ? 136 O 1
   ATOM 3538 CB B VAL A 136 ? -8.04688 2.12157 28.72478 0.432 19.27383 C ? A ? 136 CB 1
   ATOM 3539 CG1 B VAL A 136 ? -7.77720 1.10421 27.62538 0.432 22.83394 C ? A ? 136 CG1 1
   ATOM 3540 CG2 B VAL A 136 ? -9.44749 2.00193 29.21018 0.432 22.60422 C ? A ? 136 CG2 1
   ATOM 3541 H B VAL A 136 ? -6.87344 3.55378 30.85710 0.432 20.32218 H ? A ? 136 H 1
   ATOM 3542 HA B VAL A 136 ? -7.31363 0.94707 30.25617 0.432 23.23326 H ? A ? 136 HA 1
   ATOM 3543 HB B VAL A 136 ? -7.90137 3.00974 28.36302 0.432 23.08605 H ? A ? 136 HB 1
   ATOM 3544 HG11 B VAL A 136 ? -8.50503 1.13117 26.98472 0.432 27.35819 H ? A ? 136 HG11 1
   ATOM 3545 HG12 B VAL A 136 ? -6.94162 1.32770 27.18634 0.432 27.35819 H ? A ? 136 HG12 1
   ATOM 3546 HG13 B VAL A 136 ? -7.71710 0.22047 28.02072 0.432 27.35819 H ? A ? 136 HG13 1
   ATOM 3547 HG21 B VAL A 136 ? -10.05057 2.06494 28.45306 0.432 27.08252 H ? A ? 136 HG21 1
   ATOM 3548 HG22 B VAL A 136 ? -9.55714 1.14433 29.64994 0.432 27.08252 H ? A ? 136 HG22 1
   ATOM 3549 HG23 B VAL A 136 ? -9.62702 2.72031 29.83675 0.432 27.08252 H ? A ? 136 HG23 1
   ATOM 3550 N C VAL A 136 ? -7.18442 2.85603 31.11577 0.568 16.23580 N ? A ? 136 N 1
   ATOM 3551 CA C VAL A 136 ? -7.01085 1.80279 30.11569 0.568 19.99511 C ? A ? 136 CA 1
   ATOM 3552 C C VAL A 136 ? -5.62029 1.87918 29.54317 0.568 19.06509 C ? A ? 136 C 1
   ATOM 3553 O C VAL A 136 ? -5.10465 2.95639 29.27901 0.568 18.81562 O ? A ? 136 O 1
   ATOM 3554 CB C VAL A 136 ? -8.04711 1.89353 28.98506 0.568 19.57559 C ? A ? 136 CB 1
   ATOM 3555 CG1 C VAL A 136 ? -7.71827 0.86456 27.84575 0.568 22.41610 C ? A ? 136 CG1 1
   ATOM 3556 CG2 C VAL A 136 ? -9.42390 1.67983 29.57780 0.568 17.73939 C ? A ? 136 CG2 1
   ATOM 3557 H C VAL A 136 ? -6.95623 3.63838 30.84107 0.568 19.44042 H ? A ? 136 H 1
   ATOM 3558 HA C VAL A 136 ? -7.11153 0.94944 30.56574 0.568 23.95159 H ? A ? 136 HA 1
   ATOM 3559 HB C VAL A 136 ? -8.02587 2.76944 28.56884 0.568 23.44817 H ? A ? 136 HB 1
   ATOM 3560 HG11 C VAL A 136 ? -8.48164 0.79718 27.25108 0.568 26.85678 H ? A ? 136 HG11 1
   ATOM 3561 HG12 C VAL A 136 ? -6.94219 1.17540 27.35383 0.568 26.85678 H ? A ? 136 HG12 1
   ATOM 3562 HG13 C VAL A 136 ? -7.53255 0.00019 28.24483 0.568 26.85678 H ? A ? 136 HG13 1
   ATOM 3563 HG21 C VAL A 136 ? -10.07908 1.67938 28.86252 0.568 21.24472 H ? A ? 136 HG21 1
   ATOM 3564 HG22 C VAL A 136 ? -9.43946 0.82780 30.04116 0.568 21.24472 H ? A ? 136 HG22 1
   ATOM 3565 HG23 C VAL A 136 ? -9.61462 2.39859 30.20062 0.568 21.24472 H ? A ? 136 HG23 1
   ATOM 3566 N . HIS A 137 ? -4.93920 0.75502 29.50753 1.000 19.53316 N ? A ? 137 N 1
   ATOM 3567 CA . HIS A 137 ? -3.54992 0.71717 29.06826 1.000 19.64444 C ? A ? 137 CA 1
   ATOM 3568 C . HIS A 137 ? -3.45711 0.43463 27.56954 1.000 21.17314 C ? A ? 137 C 1
   ATOM 3569 O . HIS A 137 ? -3.05725 -0.66446 27.16938 1.000 26.03691 O ? A ? 137 O 1
   ATOM 3570 CB . HIS A 137 ? -2.80049 -0.29733 29.90156 1.000 19.61313 C ? A ? 137 CB 1
   ATOM 3571 CG . HIS A 137 ? -2.57119 0.11188 31.32596 1.000 19.61745 C ? A ? 137 CG 1
   ATOM 3572 ND1 . HIS A 137 ? -3.37996 -0.24087 32.38400 1.000 32.06104 N ? A ? 137 ND1 1
   ATOM 3573 CD2 . HIS A 137 ? -1.60781 0.93864 31.81079 1.000 19.50263 C ? A ? 137 CD2 1
   ATOM 3574 CE1 . HIS A 137 ? -2.85652 0.28874 33.49311 1.000 23.36133 C ? A ? 137 CE1 1
   ATOM 3575 NE2 . HIS A 137 ? -1.81069 1.01571 33.15574 1.000 29.13556 N ? A ? 137 NE2 1
   ATOM 3576 HA . HIS A 137 ? -3.15014 1.59128 29.19870 1.000 23.53079 H ? A ? 137 HA 1
   ATOM 3577 HB2 . HIS A 137 ? -3.30876 -1.12342 29.91281 1.000 23.49321 H ? A ? 137 HB2 1
   ATOM 3578 HB3 . HIS A 137 ? -1.93180 -0.44776 29.49703 1.000 23.49321 H ? A ? 137 HB3 1
   ATOM 3579 HD2 . HIS A 137 ? -0.94249 1.36661 31.32182 1.000 23.36061 H ? A ? 137 HD2 1
   ATOM 3580 HE1 . HIS A 137 ? -3.17636 0.16515 34.35759 1.000 27.99105 H ? A ? 137 HE1 1
   ATOM 3581 HE2 . HIS A 137 ? -1.32811 1.47098 33.70296 1.000 34.92012 H ? A ? 137 HE2 1
   ATOM 3582 H B HIS A 137 ? -5.23885 0.00232 29.79605 0.432 23.39725 H ? A ? 137 H 1
   ATOM 3583 H C HIS A 137 ? -5.25681 -0.01144 29.73394 0.568 23.39725 H ? A ? 137 H 1
   ATOM 3584 N . GLU A 138 ? -3.90877 1.37531 26.75744 1.000 19.78117 N ? A ? 138 N 1
   ATOM 3585 CA . GLU A 138 ? -3.76593 1.29913 25.33391 1.000 20.25055 C ? A ? 138 CA 1
   ATOM 3586 C . GLU A 138 ? -3.24449 2.63480 24.82439 1.000 22.10899 C ? A ? 138 C 1
   ATOM 3587 O . GLU A 138 ? -3.26102 3.62391 25.54093 1.000 20.69463 O ? A ? 138 O 1
   ATOM 3588 H . GLU A 138 ? -4.31276 2.08583 27.02493 1.000 23.69486 H ? A ? 138 H 1
   ATOM 3589 HA . GLU A 138 ? -3.12191 0.62399 25.06873 1.000 24.25812 H ? A ? 138 HA 1
   ATOM 3590 CB A GLU A 138 ? -5.09681 0.95834 24.72215 0.488 21.62900 C ? A ? 138 CB 1
   ATOM 3591 CG A GLU A 138 ? -5.50485 -0.48445 24.93604 0.488 24.68525 C ? A ? 138 CG 1
   ATOM 3592 CD A GLU A 138 ? -6.95478 -0.79654 24.62043 0.488 32.74905 C ? A ? 138 CD 1
   ATOM 3593 OE1 A GLU A 138 ? -7.57191 -0.13302 23.75163 0.488 32.08322 O ? A ? 138 OE1 1
   ATOM 3594 OE2 A GLU A 138 ? -7.48594 -1.74671 25.24045 0.488 31.85286 O ? A ? 138 OE2 1
   ATOM 3595 HB2 A GLU A 138 ? -5.77815 1.52257 25.12004 0.488 25.91226 H ? A ? 138 HB2 1
   ATOM 3596 HB3 A GLU A 138 ? -5.05183 1.11645 23.76618 0.488 25.91226 H ? A ? 138 HB3 1
   ATOM 3597 HG2 A GLU A 138 ? -4.95670 -1.04625 24.36612 0.488 29.57976 H ? A ? 138 HG2 1
   ATOM 3598 HG3 A GLU A 138 ? -5.35567 -0.71086 25.86737 0.488 29.57976 H ? A ? 138 HG3 1
   ATOM 3599 CB B GLU A 138 ? -5.10150 0.92936 24.68184 0.073 21.74437 C ? A ? 138 CB 1
   ATOM 3600 CG B GLU A 138 ? -5.48572 -0.52285 24.92055 0.073 25.70122 C ? A ? 138 CG 1
   ATOM 3601 CD B GLU A 138 ? -6.89661 -0.84218 24.47703 0.073 32.45528 C ? A ? 138 CD 1
   ATOM 3602 OE1 B GLU A 138 ? -7.76963 0.05517 24.54104 0.073 26.71238 O ? A ? 138 OE1 1
   ATOM 3603 OE2 B GLU A 138 ? -7.13211 -1.99436 24.05828 0.073 34.06238 O ? A ? 138 OE2 1
   ATOM 3604 HB2 B GLU A 138 ? -5.80053 1.49061 25.05231 0.073 26.05070 H ? A ? 138 HB2 1
   ATOM 3605 HB3 B GLU A 138 ? -5.03570 1.06996 23.72434 0.073 26.05070 H ? A ? 138 HB3 1
   ATOM 3606 HG2 B GLU A 138 ? -4.87973 -1.09482 24.42403 0.073 30.79892 H ? A ? 138 HG2 1
   ATOM 3607 HG3 B GLU A 138 ? -5.42016 -0.71428 25.86921 0.073 30.79892 H ? A ? 138 HG3 1
   ATOM 3608 CB C GLU A 138 ? -5.08691 0.97388 24.69982 0.439 21.68020 C ? A ? 138 CB 1
   ATOM 3609 CG C GLU A 138 ? -5.64377 -0.40620 24.99381 0.439 25.03546 C ? A ? 138 CG 1
   ATOM 3610 CD C GLU A 138 ? -4.80490 -1.56486 24.43604 0.439 34.22300 C ? A ? 138 CD 1
   ATOM 3611 OE1 C GLU A 138 ? -4.09453 -1.39170 23.39367 0.439 32.98064 O ? A ? 138 OE1 1
   ATOM 3612 OE2 C GLU A 138 ? -4.89220 -2.68670 25.00722 0.439 44.98262 O ? A ? 138 OE2 1
   ATOM 3613 HB2 C GLU A 138 ? -5.74024 1.61905 25.01257 0.439 25.97369 H ? A ? 138 HB2 1
   ATOM 3614 HB3 C GLU A 138 ? -4.98645 1.04329 23.73754 0.439 25.97369 H ? A ? 138 HB3 1
   ATOM 3615 HG2 C GLU A 138 ? -5.69622 -0.51994 25.95568 0.439 30.00001 H ? A ? 138 HG2 1
   ATOM 3616 HG3 C GLU A 138 ? -6.52920 -0.47195 24.60318 0.439 30.00001 H ? A ? 138 HG3 1
   ATOM 3617 N . ARG A 139 ? -2.66959 2.62042 23.64803 1.000 18.38228 N ? A ? 139 N 1
   ATOM 3618 CA . ARG A 139 ? -1.95016 3.80231 23.15736 1.000 17.82857 C ? A ? 139 CA 1
   ATOM 3619 C . ARG A 139 ? -2.89671 4.91064 22.78052 1.000 16.13141 C ? A ? 139 C 1
   ATOM 3620 O . ARG A 139 ? -2.55536 6.08826 22.91781 1.000 15.08394 O ? A ? 139 O 1
   ATOM 3621 CB . ARG A 139 ? -1.01172 3.37825 22.05277 1.000 20.25231 C ? A ? 139 CB 1
   ATOM 3622 CG . ARG A 139 ? -0.05218 4.46307 21.56971 1.000 17.41160 C ? A ? 139 CG 1
   ATOM 3623 CD . ARG A 139 ? 1.02666 3.90263 20.79259 1.000 16.34642 C ? A ? 139 CD 1
   ATOM 3624 NE . ARG A 139 ? 1.94394 4.93443 20.36385 1.000 17.05448 N ? A ? 139 NE 1
   ATOM 3625 CZ . ARG A 139 ? 3.02120 5.23642 21.01363 1.000 16.25122 C ? A ? 139 CZ 1
   ATOM 3626 NH1 . ARG A 139 ? 3.12337 4.98014 22.32150 1.000 17.04178 N ? A ? 139 NH1 1
   ATOM 3627 NH2 . ARG A 139 ? 3.97727 5.89038 20.45194 1.000 14.21625 N ? A ? 139 NH2 1
   ATOM 3628 H . ARG A 139 ? -2.67212 1.95223 23.10662 1.000 22.01619 H ? A ? 139 H 1
   ATOM 3629 HA . ARG A 139 ? -1.39380 4.18323 23.85468 1.000 21.35175 H ? A ? 139 HA 1
   ATOM 3630 HB2 . ARG A 139 ? -0.47479 2.63694 22.37381 1.000 24.26023 H ? A ? 139 HB2 1
   ATOM 3631 HB3 . ARG A 139 ? -1.54179 3.09819 21.29022 1.000 24.26023 H ? A ? 139 HB3 1
   ATOM 3632 HG2 . ARG A 139 ? -0.53411 5.09416 21.01259 1.000 20.85138 H ? A ? 139 HG2 1
   ATOM 3633 HG3 . ARG A 139 ? 0.32866 4.92025 22.33577 1.000 20.85138 H ? A ? 139 HG3 1
   ATOM 3634 HD2 . ARG A 139 ? 1.51519 3.26183 21.33260 1.000 19.57316 H ? A ? 139 HD2 1
   ATOM 3635 HD3 . ARG A 139 ? 0.66525 3.46596 20.00544 1.000 19.57316 H ? A ? 139 HD3 1
   ATOM 3636 HE . ARG A 139 ? 1.76515 5.36792 19.64293 1.000 20.42283 H ? A ? 139 HE 1
   ATOM 3637 HH11 . ARG A 139 ? 2.46893 4.61081 22.73972 1.000 20.40760 H ? A ? 139 HH11 1
   ATOM 3638 HH12 . ARG A 139 ? 3.84354 5.18457 22.74477 1.000 20.40760 H ? A ? 139 HH12 1
   ATOM 3639 HH21 . ARG A 139 ? 3.90654 6.13461 19.63039 1.000 17.01695 H ? A ? 139 HH21 1
   ATOM 3640 HH22 . ARG A 139 ? 4.68670 6.08301 20.89826 1.000 17.01695 H ? A ? 139 HH22 1
   ATOM 3641 N . VAL A 140 ? -4.06025 4.62292 22.15920 1.000 15.15938 N ? A ? 140 N 1
   ATOM 3642 CA . VAL A 140 ? -5.02090 5.60514 21.80301 1.000 15.82589 C ? A ? 140 CA 1
   ATOM 3643 C . VAL A 140 ? -6.40742 5.06167 22.22953 1.000 18.60996 C ? A ? 140 C 1
   ATOM 3644 O . VAL A 140 ? -6.73958 3.92367 21.87919 1.000 20.80386 O ? A ? 140 O 1
   ATOM 3645 CB . VAL A 140 ? -5.02134 5.81614 20.29865 1.000 17.20461 C ? A ? 140 CB 1
   ATOM 3646 CG1 . VAL A 140 ? -6.08486 6.83794 19.98634 1.000 20.12013 C ? A ? 140 CG1 1
   ATOM 3647 CG2 . VAL A 140 ? -3.68438 6.31042 19.80051 1.000 19.81097 C ? A ? 140 CG2 1
   ATOM 3648 H . VAL A 140 ? -4.29562 3.82573 21.93853 1.000 18.14872 H ? A ? 140 H 1
   ATOM 3649 HA . VAL A 140 ? -4.83949 6.44064 22.26119 1.000 18.94852 H ? A ? 140 HA 1
   ATOM 3650 HB . VAL A 140 ? -5.19682 4.97378 19.85083 1.000 20.60299 H ? A ? 140 HB 1
   ATOM 3651 HG11 . VAL A 140 ? -5.98514 7.12622 19.06555 1.000 24.10161 H ? A ? 140 HG11 1
   ATOM 3652 HG12 . VAL A 140 ? -6.95767 6.43441 20.11393 1.000 24.10161 H ? A ? 140 HG12 1
   ATOM 3653 HG13 . VAL A 140 ? -5.98014 7.59531 20.58326 1.000 24.10161 H ? A ? 140 HG13 1
   ATOM 3654 HG21 . VAL A 140 ? -3.75033 6.49642 18.85080 1.000 23.73062 H ? A ? 140 HG21 1
   ATOM 3655 HG22 . VAL A 140 ? -3.44806 7.11958 20.28042 1.000 23.73062 H ? A ? 140 HG22 1
   ATOM 3656 HG23 . VAL A 140 ? -3.01587 5.62538 19.95777 1.000 23.73062 H ? A ? 140 HG23 1
   ATOM 3657 N A VAL A 141 ? -7.15681 5.84212 23.00292 0.575 14.28410 N ? A ? 141 N 1
   ATOM 3658 CA A VAL A 141 ? -8.38297 5.35131 23.64675 0.575 15.42610 C ? A ? 141 CA 1
   ATOM 3659 C A VAL A 141 ? -9.44837 6.27303 23.19363 0.575 18.60251 C ? A ? 141 C 1
   ATOM 3660 O A VAL A 141 ? -9.38864 7.48822 23.37201 0.575 17.74465 O ? A ? 141 O 1
   ATOM 3661 CB A VAL A 141 ? -8.26122 5.30201 25.17677 0.575 15.29272 C ? A ? 141 CB 1
   ATOM 3662 CG1 A VAL A 141 ? -9.56886 5.01969 25.82126 0.575 16.87912 C ? A ? 141 CG1 1
   ATOM 3663 CG2 A VAL A 141 ? -7.23717 4.30381 25.64908 0.575 17.44132 C ? A ? 141 CG2 1
   ATOM 3664 H A VAL A 141 ? -6.97776 6.66583 23.17335 0.575 17.09837 H ? A ? 141 H 1
   ATOM 3665 HA A VAL A 141 ? -8.59290 4.44525 23.37128 0.575 18.46877 H ? A ? 141 HA 1
   ATOM 3666 HB A VAL A 141 ? -7.96028 6.18246 25.45091 0.575 18.30872 H ? A ? 141 HB 1
   ATOM 3667 HG11 A VAL A 141 ? -9.41480 4.72608 26.73283 0.575 20.21240 H ? A ? 141 HG11 1
   ATOM 3668 HG12 A VAL A 141 ? -10.10277 5.82953 25.82036 0.575 20.21240 H ? A ? 141 HG12 1
   ATOM 3669 HG13 A VAL A 141 ? -10.02330 4.32333 25.32179 0.575 20.21240 H ? A ? 141 HG13 1
   ATOM 3670 HG21 A VAL A 141 ? -7.21609 4.30784 26.61885 0.575 20.88704 H ? A ? 141 HG21 1
   ATOM 3671 HG22 A VAL A 141 ? -7.48336 3.42250 25.32723 0.575 20.88704 H ? A ? 141 HG22 1
   ATOM 3672 HG23 A VAL A 141 ? -6.36788 4.55316 25.29829 0.575 20.88704 H ? A ? 141 HG23 1
   ATOM 3673 N D VAL A 141 ? -7.11585 5.77076 23.08779 0.425 15.09482 N ? A ? 141 N 1
   ATOM 3674 CA D VAL A 141 ? -8.30935 5.23225 23.75586 0.425 15.79988 C ? A ? 141 CA 1
   ATOM 3675 C D VAL A 141 ? -9.43587 6.16290 23.41440 0.425 15.68411 C ? A ? 141 C 1
   ATOM 3676 O D VAL A 141 ? -9.34307 7.38673 23.57521 0.425 18.23005 O ? A ? 141 O 1
   ATOM 3677 CB D VAL A 141 ? -8.13591 5.13908 25.27805 0.425 15.61539 C ? A ? 141 CB 1
   ATOM 3678 CG1 D VAL A 141 ? -9.37780 4.62535 25.95329 0.425 17.33500 C ? A ? 141 CG1 1
   ATOM 3679 CG2 D VAL A 141 ? -7.03362 4.21246 25.65610 0.425 18.82520 C ? A ? 141 CG2 1
   ATOM 3680 H D VAL A 141 ? -6.93004 6.58062 23.30962 0.425 18.07124 H ? A ? 141 H 1
   ATOM 3681 HA D VAL A 141 ? -8.49825 4.33856 23.42945 0.425 18.91732 H ? A ? 141 HA 1
   ATOM 3682 HB D VAL A 141 ? -7.93695 6.04132 25.57349 0.425 18.69593 H ? A ? 141 HB 1
   ATOM 3683 HG11 D VAL A 141 ? -9.16876 4.40690 26.87496 0.425 20.75946 H ? A ? 141 HG11 1
   ATOM 3684 HG12 D VAL A 141 ? -10.06115 5.31312 25.92317 0.425 20.75946 H ? A ? 141 HG12 1
   ATOM 3685 HG13 D VAL A 141 ? -9.68576 3.83245 25.48707 0.425 20.75946 H ? A ? 141 HG13 1
   ATOM 3686 HG21 D VAL A 141 ? -7.01283 4.12381 26.62182 0.425 22.54770 H ? A ? 141 HG21 1
   ATOM 3687 HG22 D VAL A 141 ? -7.19433 3.34734 25.24790 0.425 22.54770 H ? A ? 141 HG22 1
   ATOM 3688 HG23 D VAL A 141 ? -6.19228 4.57660 25.33917 0.425 22.54770 H ? A ? 141 HG23 1
   ATOM 3689 N A ARG A 142 ? -10.53699 5.69909 22.63654 0.575 16.18315 N ? A ? 142 N 1
   ATOM 3690 CA A ARG A 142 ? -11.71701 6.49567 22.28834 0.575 17.75040 C ? A ? 142 CA 1
   ATOM 3691 C A ARG A 142 ? -12.93477 6.04315 23.08509 0.575 15.71349 C ? A ? 142 C 1
   ATOM 3692 O A ARG A 142 ? -13.22328 4.82494 23.04870 0.575 18.37923 O ? A ? 142 O 1
   ATOM 3693 CB A ARG A 142 ? -12.09373 6.28652 20.79331 0.575 24.44566 C ? A ? 142 CB 1
   ATOM 3694 CG A ARG A 142 ? -13.35208 6.84279 20.46778 0.575 26.53642 C ? A ? 142 CG 1
   ATOM 3695 CD A ARG A 142 ? -13.59129 6.92007 18.95300 0.575 47.47139 C ? A ? 142 CD 1
   ATOM 3696 NE A ARG A 142 ? -14.94065 7.41508 18.70768 0.575 47.85706 N ? A ? 142 NE 1
   ATOM 3697 CZ A ARG A 142 ? -15.29762 8.08458 17.62020 0.575 57.14036 C ? A ? 142 CZ 1
   ATOM 3698 NH1 A ARG A 142 ? -14.42433 8.39850 16.67746 0.575 52.03614 N ? A ? 142 NH1 1
   ATOM 3699 NH2 A ARG A 142 ? -16.55221 8.47312 17.49114 0.575 43.49199 N ? A ? 142 NH2 1
   ATOM 3700 H A ARG A 142 ? -10.60631 4.86098 22.45662 0.575 19.37724 H ? A ? 142 H 1
   ATOM 3701 HA A ARG A 142 ? -11.50992 7.42155 22.49026 0.575 21.25794 H ? A ? 142 HA 1
   ATOM 3702 HB2 A ARG A 142 ? -11.42330 6.71135 20.23569 0.575 29.29225 H ? A ? 142 HB2 1
   ATOM 3703 HB3 A ARG A 142 ? -12.12721 5.33545 20.60556 0.575 29.29225 H ? A ? 142 HB3 1
   ATOM 3704 HG2 A ARG A 142 ? -14.05122 6.29243 20.85406 0.575 31.80116 H ? A ? 142 HG2 1
   ATOM 3705 HG3 A ARG A 142 ? -13.40266 7.74294 20.82564 0.575 31.80116 H ? A ? 142 HG3 1
   ATOM 3706 HD2 A ARG A 142 ? -12.95383 7.52925 18.54870 0.575 56.92313 H ? A ? 142 HD2 1
   ATOM 3707 HD3 A ARG A 142 ? -13.50283 6.03797 18.55931 0.575 56.92313 H ? A ? 142 HD3 1
   ATOM 3708 HE A ARG A 142 ? -15.54126 7.26369 19.30429 0.575 57.38594 H ? A ? 142 HE 1
   ATOM 3709 HH11 A ARG A 142 ? -13.60008 8.16768 16.76075 0.575 62.40082 H ? A ? 142 HH11 1
   ATOM 3710 HH12 A ARG A 142 ? -14.68084 8.83341 15.98129 0.575 62.40082 H ? A ? 142 HH12 1
   ATOM 3711 HH21 A ARG A 142 ? -17.12419 8.29131 18.10708 0.575 52.14784 H ? A ? 142 HH21 1
   ATOM 3712 HH22 A ARG A 142 ? -16.79780 8.90812 16.79110 0.575 52.14784 H ? A ? 142 HH22 1
   ATOM 3713 N D ARG A 142 ? -10.57020 5.59155 22.93718 0.425 17.88282 N ? A ? 142 N 1
   ATOM 3714 CA D ARG A 142 ? -11.73392 6.40581 22.54342 0.425 17.56203 C ? A ? 142 CA 1
   ATOM 3715 C D ARG A 142 ? -12.93913 6.09644 23.45656 0.425 15.53729 C ? A ? 142 C 1
   ATOM 3716 O D ARG A 142 ? -13.08354 4.95336 23.98329 0.425 16.83082 O ? A ? 142 O 1
   ATOM 3717 CB D ARG A 142 ? -12.13786 6.21927 21.07364 0.425 24.63581 C ? A ? 142 CB 1
   ATOM 3718 CG D ARG A 142 ? -13.08290 7.28033 20.54796 0.425 26.01394 C ? A ? 142 CG 1
   ATOM 3719 CD D ARG A 142 ? -13.27691 7.18556 19.06789 0.425 44.48324 C ? A ? 142 CD 1
   ATOM 3720 NE D ARG A 142 ? -14.24984 8.16857 18.61616 0.425 46.35487 N ? A ? 142 NE 1
   ATOM 3721 CZ D ARG A 142 ? -14.81032 8.14716 17.41463 0.425 51.70565 C ? A ? 142 CZ 1
   ATOM 3722 NH1 D ARG A 142 ? -14.56051 7.17524 16.55397 0.425 57.11217 N ? A ? 142 NH1 1
   ATOM 3723 NH2 D ARG A 142 ? -15.66124 9.10628 17.08023 0.425 50.97109 N ? A ? 142 NH2 1
   ATOM 3724 H D ARG A 142 ? -10.68074 4.74464 22.83653 0.425 21.41684 H ? A ? 142 H 1
   ATOM 3725 HA D ARG A 142 ? -11.48975 7.33860 22.64916 0.425 21.03190 H ? A ? 142 HA 1
   ATOM 3726 HB2 D ARG A 142 ? -11.33691 6.24210 20.52695 0.425 29.52043 H ? A ? 142 HB2 1
   ATOM 3727 HB3 D ARG A 142 ? -12.57894 5.36043 20.98019 0.425 29.52043 H ? A ? 142 HB3 1
   ATOM 3728 HG2 D ARG A 142 ? -13.94845 7.17415 20.97276 0.425 31.17419 H ? A ? 142 HG2 1
   ATOM 3729 HG3 D ARG A 142 ? -12.72011 8.15723 20.74880 0.425 31.17419 H ? A ? 142 HG3 1
   ATOM 3730 HD2 D ARG A 142 ? -12.43430 7.35558 18.61844 0.425 53.33735 H ? A ? 142 HD2 1
   ATOM 3731 HD3 D ARG A 142 ? -13.60236 6.30090 18.83908 0.425 53.33735 H ? A ? 142 HD3 1
   ATOM 3732 HE D ARG A 142 ? -14.47361 8.79782 19.15799 0.425 55.58330 H ? A ? 142 HE 1
   ATOM 3733 HH11 D ARG A 142 ? -14.02409 6.53820 16.76855 0.425 68.49206 H ? A ? 142 HH11 1
   ATOM 3734 HH12 D ARG A 142 ? -14.93442 7.18002 15.77952 0.425 68.49206 H ? A ? 142 HH12 1
   ATOM 3735 HH21 D ARG A 142 ? -15.84431 9.73306 17.63991 0.425 61.12277 H ? A ? 142 HH21 1
   ATOM 3736 HH22 D ARG A 142 ? -16.03043 9.10200 16.30352 0.425 61.12277 H ? A ? 142 HH22 1
   ATOM 3737 N A ASP A 143 ? -13.58168 6.95651 23.81610 0.575 15.90313 N ? A ? 143 N 1
   ATOM 3738 CA A ASP A 143 ? -14.82019 6.75221 24.58093 0.575 17.22783 C ? A ? 143 CA 1
   ATOM 3739 C A ASP A 143 ? -15.69641 7.83603 24.02560 0.575 16.26271 C ? A ? 143 C 1
   ATOM 3740 O A ASP A 143 ? -15.71198 9.00217 24.37868 0.575 17.51967 O ? A ? 143 O 1
   ATOM 3741 CB A ASP A 143 ? -14.50402 6.95675 26.05049 0.575 19.15531 C ? A ? 143 CB 1
   ATOM 3742 CG A ASP A 143 ? -15.72989 6.55242 26.94329 0.575 17.80652 C ? A ? 143 CG 1
   ATOM 3743 OD1 A ASP A 143 ? -16.92568 6.92004 26.52313 0.575 20.29473 O ? A ? 143 OD1 1
   ATOM 3744 OD2 A ASP A 143 ? -15.52731 5.74119 27.88858 0.575 17.78785 O ? A ? 143 OD2 1
   ATOM 3745 H A ASP A 143 ? -13.30158 7.76614 23.89124 0.575 19.04121 H ? A ? 143 H 1
   ATOM 3746 HA A ASP A 143 ? -15.23848 5.88238 24.48436 0.575 20.63086 H ? A ? 143 HA 1
   ATOM 3747 HB2 A ASP A 143 ? -13.74607 6.40465 26.29868 0.575 22.94383 H ? A ? 143 HB2 1
   ATOM 3748 HB3 A ASP A 143 ? -14.30032 7.89144 26.21099 0.575 22.94383 H ? A ? 143 HB3 1
   ATOM 3749 N D ASP A 143 ? -13.71456 7.15761 23.74660 0.425 15.89960 N ? A ? 143 N 1
   ATOM 3750 CA D ASP A 143 ? -14.96550 6.93343 24.46230 0.425 14.23735 C ? A ? 143 CA 1
   ATOM 3751 C D ASP A 143 ? -15.88648 8.09630 24.15645 0.425 18.29616 C ? A ? 143 C 1
   ATOM 3752 O D ASP A 143 ? -15.73958 9.19268 24.66978 0.425 18.13088 O ? A ? 143 O 1
   ATOM 3753 CB D ASP A 143 ? -14.60717 6.81648 25.93623 0.425 19.47530 C ? A ? 143 CB 1
   ATOM 3754 CG D ASP A 143 ? -15.78853 6.34052 26.76876 0.425 18.52243 C ? A ? 143 CG 1
   ATOM 3755 OD1 D ASP A 143 ? -16.77890 6.07916 26.04711 0.425 17.38468 O ? A ? 143 OD1 1
   ATOM 3756 OD2 D ASP A 143 ? -15.78611 6.30090 28.06229 0.425 15.17665 O ? A ? 143 OD2 1
   ATOM 3757 H D ASP A 143 ? -13.53924 7.97522 23.54567 0.425 19.03697 H ? A ? 143 H 1
   ATOM 3758 HA D ASP A 143 ? -15.43669 6.13986 24.16374 0.425 17.04228 H ? A ? 143 HA 1
   ATOM 3759 HB2 D ASP A 143 ? -13.88494 6.17733 26.04002 0.425 23.32782 H ? A ? 143 HB2 1
   ATOM 3760 HB3 D ASP A 143 ? -14.33163 7.68524 26.26825 0.425 23.32782 H ? A ? 143 HB3 1
   ATOM 3761 N A GLY A 144 ? -16.55303 7.42934 23.05730 0.575 17.41769 N ? A ? 144 N 1
   ATOM 3762 CA A GLY A 144 ? -17.39897 8.39244 22.37261 0.575 17.59488 C ? A ? 144 CA 1
   ATOM 3763 C A GLY A 144 ? -16.63669 9.34443 21.57451 0.575 15.75862 C ? A ? 144 C 1
   ATOM 3764 O A GLY A 144 ? -15.84294 8.85970 20.75655 0.575 20.53211 O ? A ? 144 O 1
   ATOM 3765 H A GLY A 144 ? -16.64897 6.61563 22.79600 0.575 20.85869 H ? A ? 144 H 1
   ATOM 3766 HA2 A GLY A 144 ? -18.00837 7.92060 21.78363 0.575 21.07131 H ? A ? 144 HA2 1
   ATOM 3767 HA3 A GLY A 144 ? -17.91391 8.88836 23.02821 0.575 21.07131 H ? A ? 144 HA3 1
   ATOM 3768 N D GLY A 144 ? -16.90021 7.81702 23.34589 0.425 16.93298 N ? A ? 144 N 1
   ATOM 3769 CA D GLY A 144 ? -17.74794 8.91779 22.91670 0.425 18.80846 C ? A ? 144 CA 1
   ATOM 3770 C D GLY A 144 ? -16.95354 9.93394 22.13479 0.425 10.38109 C ? A ? 144 C 1
   ATOM 3771 O D GLY A 144 ? -16.27599 9.63605 21.16222 0.425 17.93745 O ? A ? 144 O 1
   ATOM 3772 H D GLY A 144 ? -17.10803 7.03853 23.04531 0.425 20.27703 H ? A ? 144 H 1
   ATOM 3773 HA2 D GLY A 144 ? -18.46250 8.58064 22.35400 0.425 22.52761 H ? A ? 144 HA2 1
   ATOM 3774 HA3 D GLY A 144 ? -18.13533 9.35412 23.69159 0.425 22.52761 H ? A ? 144 HA3 1
   ATOM 3775 N A ASN A 145 ? -16.81954 10.64289 21.83631 0.575 15.22818 N ? A ? 145 N 1
   ATOM 3776 CA A ASN A 145 ? -16.06168 11.68697 21.17020 0.575 19.76306 C ? A ? 145 CA 1
   ATOM 3777 C A ASN A 145 ? -14.76952 12.08262 21.91164 0.575 14.65488 C ? A ? 145 C 1
   ATOM 3778 O A ASN A 145 ? -14.14134 13.03638 21.49642 0.575 16.66412 O ? A ? 145 O 1
   ATOM 3779 CB A ASN A 145 ? -16.98499 12.95476 20.97670 0.575 16.66668 C ? A ? 145 CB 1
   ATOM 3780 CG A ASN A 145 ? -17.19860 13.79375 22.22596 0.575 23.12545 C ? A ? 145 CG 1
   ATOM 3781 OD1 A ASN A 145 ? -17.12297 13.29761 23.35946 0.575 28.26589 O ? A ? 145 OD1 1
   ATOM 3782 ND2 A ASN A 145 ? -17.48947 15.09534 22.01833 0.575 25.11250 N ? A ? 145 ND2 1
   ATOM 3783 H A ASN A 145 ? -17.38890 10.94177 22.40736 0.575 18.23127 H ? A ? 145 H 1
   ATOM 3784 HA A ASN A 145 ? -15.79107 11.36732 20.29528 0.575 23.67313 H ? A ? 145 HA 1
   ATOM 3785 HB2 A ASN A 145 ? -16.58148 13.52914 20.30725 0.575 19.95747 H ? A ? 145 HB2 1
   ATOM 3786 HB3 A ASN A 145 ? -17.85732 12.65615 20.67540 0.575 19.95747 H ? A ? 145 HB3 1
   ATOM 3787 HD21 A ASN A 145 ? -17.62065 15.61875 22.68798 0.575 30.09245 H ? A ? 145 HD21 1
   ATOM 3788 HD22 A ASN A 145 ? -17.54361 15.40123 21.21640 0.575 30.09245 H ? A ? 145 HD22 1
   ATOM 3789 N D ASN A 145 ? -17.15703 11.18473 22.44771 0.425 14.30192 N ? A ? 145 N 1
   ATOM 3790 CA D ASN A 145 ? -16.42936 12.28090 21.82368 0.425 15.63300 C ? A ? 145 CA 1
   ATOM 3791 C D ASN A 145 ? -15.06369 12.57271 22.39325 0.425 16.41488 C ? A ? 145 C 1
   ATOM 3792 O D ASN A 145 ? -14.45263 13.57764 21.97323 0.425 13.02510 O ? A ? 145 O 1
   ATOM 3793 CB D ASN A 145 ? -17.25682 13.55548 21.81776 0.425 22.42132 C ? A ? 145 CB 1
   ATOM 3794 CG D ASN A 145 ? -17.52805 14.02790 23.21363 0.425 36.49940 C ? A ? 145 CG 1
   ATOM 3795 OD1 D ASN A 145 ? -17.55416 13.24633 24.16687 0.425 31.76444 O ? A ? 145 OD1 1
   ATOM 3796 ND2 D ASN A 145 ? -17.64311 15.33132 23.36121 0.425 51.46014 N ? A ? 145 ND2 1
   ATOM 3797 H D ASN A 145 ? -17.72778 11.44372 23.03659 0.425 17.11976 H ? A ? 145 H 1
   ATOM 3798 HA D ASN A 145 ? -16.28544 11.99599 20.90770 0.425 18.71706 H ? A ? 145 HA 1
   ATOM 3799 HB2 D ASN A 145 ? -16.77327 14.25183 21.34640 0.425 26.86304 H ? A ? 145 HB2 1
   ATOM 3800 HB3 D ASN A 145 ? -18.10594 13.38681 21.38021 0.425 26.86304 H ? A ? 145 HB3 1
   ATOM 3801 HD21 D ASN A 145 ? -17.79899 15.66392 24.13882 0.425 61.70963 H ? A ? 145 HD21 1
   ATOM 3802 HD22 D ASN A 145 ? -17.56238 15.84999 22.67999 0.425 61.70963 H ? A ? 145 HD22 1
   ATOM 3803 N A LEU A 146 ? -14.45984 11.45344 23.05909 0.575 16.75680 N ? A ? 146 N 1
   ATOM 3804 CA A LEU A 146 ? -13.17197 11.67203 23.77335 0.575 12.79129 C ? A ? 146 CA 1
   ATOM 3805 C A LEU A 146 ? -12.16990 10.77511 23.18051 0.575 15.76854 C ? A ? 146 C 1
   ATOM 3806 O A LEU A 146 ? -12.36291 9.56606 23.00927 0.575 18.51059 O ? A ? 146 O 1
   ATOM 3807 CB A LEU A 146 ? -13.38357 11.35732 25.23324 0.575 15.57152 C ? A ? 146 CB 1
   ATOM 3808 CG A LEU A 146 ? -12.09441 11.23374 26.06113 0.575 14.34160 C ? A ? 146 CG 1
   ATOM 3809 CD1 A LEU A 146 ? -11.50299 12.64436 26.27874 0.575 19.53125 C ? A ? 146 CD1 1
   ATOM 3810 CD2 A LEU A 146 ? -12.42664 10.64825 27.38619 0.575 18.47932 C ? A ? 146 CD2 1
   ATOM 3811 H A LEU A 146 ? -14.97787 10.89038 23.45179 0.575 20.06561 H ? A ? 146 H 1
   ATOM 3812 HA A LEU A 146 ? -12.85298 12.58456 23.69315 0.575 15.30700 H ? A ? 146 HA 1
   ATOM 3813 HB2 A LEU A 146 ? -13.91606 12.06661 25.62601 0.575 18.64329 H ? A ? 146 HB2 1
   ATOM 3814 HB3 A LEU A 146 ? -13.85552 10.51248 25.29975 0.575 18.64329 H ? A ? 146 HB3 1
   ATOM 3815 HG A LEU A 146 ? -11.44990 10.67137 25.60369 0.575 17.16738 H ? A ? 146 HG 1
   ATOM 3816 HD11 A LEU A 146 ? -10.67893 12.56672 26.78451 0.575 23.39496 H ? A ? 146 HD11 1
   ATOM 3817 HD12 A LEU A 146 ? -11.32430 13.04854 25.41525 0.575 23.39496 H ? A ? 146 HD12 1
   ATOM 3818 HD13 A LEU A 146 ? -12.14306 13.18283 26.76991 0.575 23.39496 H ? A ? 146 HD13 1
   ATOM 3819 HD21 A LEU A 146 ? -11.61721 10.58977 27.91752 0.575 22.13264 H ? A ? 146 HD21 1
   ATOM 3820 HD22 A LEU A 146 ? -13.07336 11.21869 27.83032 0.575 22.13264 H ? A ? 146 HD22 1
   ATOM 3821 HD23 A LEU A 146 ? -12.80112 9.76306 27.25539 0.575 22.13264 H ? A ? 146 HD23 1
   ATOM 3822 N D LEU A 146 ? -14.55775 11.67271 23.23331 0.425 14.27641 N ? A ? 146 N 1
   ATOM 3823 CA D LEU A 146 ? -13.22622 11.79597 23.84847 0.425 13.96593 C ? A ? 146 CA 1
   ATOM 3824 C D LEU A 146 ? -12.23393 10.82052 23.25995 0.425 13.61680 C ? A ? 146 C 1
   ATOM 3825 O D LEU A 146 ? -12.39605 9.58926 23.34365 0.425 18.85901 O ? A ? 146 O 1
   ATOM 3826 CB D LEU A 146 ? -13.44576 11.57605 25.33913 0.425 15.49029 C ? A ? 146 CB 1
   ATOM 3827 CG D LEU A 146 ? -12.25547 11.75809 26.26373 0.425 11.78783 C ? A ? 146 CG 1
   ATOM 3828 CD1 D LEU A 146 ? -12.00605 13.21282 26.28690 0.425 18.57620 C ? A ? 146 CD1 1
   ATOM 3829 CD2 D LEU A 146 ? -12.54255 11.14959 27.49777 0.425 19.45410 C ? A ? 146 CD2 1
   ATOM 3830 H D LEU A 146 ? -14.97504 10.95975 23.47237 0.425 17.08914 H ? A ? 146 H 1
   ATOM 3831 HA D LEU A 146 ? -12.82291 12.65841 23.66290 0.425 16.71657 H ? A ? 146 HA 1
   ATOM 3832 HB2 D LEU A 146 ? -14.12627 12.20172 25.63299 0.425 18.54581 H ? A ? 146 HB2 1
   ATOM 3833 HB3 D LEU A 146 ? -13.75748 10.66558 25.46068 0.425 18.54581 H ? A ? 146 HB3 1
   ATOM 3834 HG D LEU A 146 ? -11.43132 11.32830 25.98635 0.425 14.10285 H ? A ? 146 HG 1
   ATOM 3835 HD11 D LEU A 146 ? -11.53211 13.43902 27.10245 0.425 22.24889 H ? A ? 146 HD11 1
   ATOM 3836 HD12 D LEU A 146 ? -11.47000 13.45365 25.51518 0.425 22.24889 H ? A ? 146 HD12 1
   ATOM 3837 HD13 D LEU A 146 ? -12.85594 13.67945 26.25795 0.425 22.24889 H ? A ? 146 HD13 1
   ATOM 3838 HD21 D LEU A 146 ? -11.78791 11.27401 28.09437 0.425 23.30238 H ? A ? 146 HD21 1
   ATOM 3839 HD22 D LEU A 146 ? -13.33492 11.56162 27.87631 0.425 23.30238 H ? A ? 146 HD22 1
   ATOM 3840 HD23 D LEU A 146 ? -12.69834 10.20297 27.35444 0.425 23.30238 H ? A ? 146 HD23 1
   ATOM 3841 N A LEU A 147 ? -11.00637 11.34447 22.84296 0.575 15.03177 N ? A ? 147 N 1
   ATOM 3842 CA A LEU A 147 ? -9.92422 10.56051 22.33087 0.575 14.31017 C ? A ? 147 CA 1
   ATOM 3843 C A LEU A 147 ? -8.63933 10.94852 23.06802 0.575 13.97756 C ? A ? 147 C 1
   ATOM 3844 O A LEU A 147 ? -8.29625 12.13667 23.01382 0.575 15.97500 O ? A ? 147 O 1
   ATOM 3845 CB A LEU A 147 ? -9.78966 10.89547 20.84478 0.575 19.65579 C ? A ? 147 CB 1
   ATOM 3846 CG A LEU A 147 ? -9.03779 9.95500 20.00743 0.575 23.71814 C ? A ? 147 CG 1
   ATOM 3847 CD1 A LEU A 147 ? -9.69169 8.63485 19.89308 0.575 20.90495 C ? A ? 147 CD1 1
   ATOM 3848 CD2 A LEU A 147 ? -8.90495 10.52201 18.51046 0.575 27.47244 C ? A ? 147 CD2 1
   ATOM 3849 H A LEU A 147 ? -10.83863 12.18538 22.90877 0.575 17.99559 H ? A ? 147 H 1
   ATOM 3850 HA A LEU A 147 ? -10.06863 9.61179 22.47220 0.575 17.12966 H ? A ? 147 HA 1
   ATOM 3851 HB2 A LEU A 147 ? -10.68296 10.95275 20.47111 0.575 23.54440 H ? A ? 147 HB2 1
   ATOM 3852 HB3 A LEU A 147 ? -9.34430 11.75419 20.77296 0.575 23.54440 H ? A ? 147 HB3 1
   ATOM 3853 HG A LEU A 147 ? -8.17291 9.84919 20.43369 0.575 28.41923 H ? A ? 147 HG 1
   ATOM 3854 HD11 A LEU A 147 ? -9.22861 8.11018 19.22139 0.575 25.04340 H ? A ? 147 HD11 1
   ATOM 3855 HD12 A LEU A 147 ? -9.64832 8.18553 20.75164 0.575 25.04340 H ? A ? 147 HD12 1
   ATOM 3856 HD13 A LEU A 147 ? -10.61740 8.76243 19.63291 0.575 25.04340 H ? A ? 147 HD13 1
   ATOM 3857 HD21 A LEU A 147 ? -8.40374 9.88681 17.97548 0.575 32.92439 H ? A ? 147 HD21 1
   ATOM 3858 HD22 A LEU A 147 ? -9.79260 10.64062 18.13776 0.575 32.92439 H ? A ? 147 HD22 1
   ATOM 3859 HD23 A LEU A 147 ? -8.44016 11.37305 18.53520 0.575 32.92439 H ? A ? 147 HD23 1
   ATOM 3860 N D LEU A 147 ? -11.07853 11.35337 22.77318 0.425 14.83307 N ? A ? 147 N 1
   ATOM 3861 CA D LEU A 147 ? -9.95802 10.52563 22.37129 0.425 14.17446 C ? A ? 147 CA 1
   ATOM 3862 C D LEU A 147 ? -8.72958 10.99499 23.15556 0.425 13.16337 C ? A ? 147 C 1
   ATOM 3863 O D LEU A 147 ? -8.48376 12.21989 23.21656 0.425 17.83422 O ? A ? 147 O 1
   ATOM 3864 CB D LEU A 147 ? -9.59957 10.53945 20.84312 0.425 17.51284 C ? A ? 147 CB 1
   ATOM 3865 CG D LEU A 147 ? -10.61620 9.87077 19.88089 0.425 15.68541 C ? A ? 147 CG 1
   ATOM 3866 CD1 D LEU A 147 ? -11.64328 10.83746 19.66920 0.425 15.98327 C ? A ? 147 CD1 1
   ATOM 3867 CD2 D LEU A 147 ? -9.79368 9.56915 18.60446 0.425 22.94021 C ? A ? 147 CD2 1
   ATOM 3868 H D LEU A 147 ? -10.94171 12.19670 22.67482 0.425 17.75714 H ? A ? 147 H 1
   ATOM 3869 HA D LEU A 147 ? -10.20605 9.61000 22.57377 0.425 16.96681 H ? A ? 147 HA 1
   ATOM 3870 HB2 D LEU A 147 ? -9.51128 11.46443 20.56470 0.425 20.97287 H ? A ? 147 HB2 1
   ATOM 3871 HB3 D LEU A 147 ? -8.75464 10.07673 20.72963 0.425 20.97287 H ? A ? 147 HB3 1
   ATOM 3872 HG D LEU A 147 ? -11.03742 9.05320 20.18919 0.425 18.77995 H ? A ? 147 HG 1
   ATOM 3873 HD11 D LEU A 147 ? -12.30197 10.47000 19.05929 0.425 19.13738 H ? A ? 147 HD11 1
   ATOM 3874 HD12 D LEU A 147 ? -12.06030 11.04656 20.51966 0.425 19.13738 H ? A ? 147 HD12 1
   ATOM 3875 HD13 D LEU A 147 ? -11.24982 11.63797 19.28805 0.425 19.13738 H ? A ? 147 HD13 1
   ATOM 3876 HD21 D LEU A 147 ? -10.38013 9.18435 17.93445 0.425 27.48572 H ? A ? 147 HD21 1
   ATOM 3877 HD22 D LEU A 147 ? -9.41049 10.39628 18.27290 0.425 27.48572 H ? A ? 147 HD22 1
   ATOM 3878 HD23 D LEU A 147 ? -9.08707 8.94224 18.82489 0.425 27.48572 H ? A ? 147 HD23 1
   ATOM 3879 N A THR A 148 ? -8.01765 10.01576 23.75239 0.575 13.89057 N ? A ? 148 N 1
   ATOM 3880 CA A THR A 148 ? -6.81621 10.31741 24.53729 0.575 13.16545 C ? A ? 148 CA 1
   ATOM 3881 C A THR A 148 ? -5.68761 9.41052 24.08751 0.575 14.94568 C ? A ? 148 C 1
   ATOM 3882 O A THR A 148 ? -5.80305 8.18895 23.94396 0.575 15.91434 O ? A ? 148 O 1
   ATOM 3883 CB A THR A 148 ? -7.03138 10.20949 26.07137 0.575 14.73265 C ? A ? 148 CB 1
   ATOM 3884 OG1 A THR A 148 ? -7.41153 8.89272 26.47782 0.575 15.07350 O ? A ? 148 OG1 1
   ATOM 3885 CG2 A THR A 148 ? -7.96222 11.22390 26.63927 0.575 15.61254 C ? A ? 148 CG2 1
   ATOM 3886 H A THR A 148 ? -8.26497 9.19275 23.78526 0.575 16.62615 H ? A ? 148 H 1
   ATOM 3887 HA A THR A 148 ? -6.56830 11.23913 24.36450 0.575 15.75599 H ? A ? 148 HA 1
   ATOM 3888 HB A THR A 148 ? -6.16526 10.40638 26.46119 0.575 17.63663 H ? A ? 148 HB 1
   ATOM 3889 HG1 A THR A 148 ? -6.88384 8.32730 26.15004 0.575 18.04566 H ? A ? 148 HG1 1
   ATOM 3890 HG21 A THR A 148 ? -8.02074 11.11845 27.60175 0.575 18.69250 H ? A ? 148 HG21 1
   ATOM 3891 HG22 A THR A 148 ? -7.64142 12.11724 26.43940 0.575 18.69250 H ? A ? 148 HG22 1
   ATOM 3892 HG23 A THR A 148 ? -8.84656 11.11395 26.25620 0.575 18.69250 H ? A ? 148 HG23 1
   ATOM 3893 N D THR A 148 ? -8.04143 10.06088 23.77743 0.425 13.95957 N ? A ? 148 N 1
   ATOM 3894 CA D THR A 148 ? -6.79582 10.34965 24.48936 0.425 13.11711 C ? A ? 148 CA 1
   ATOM 3895 C D THR A 148 ? -5.68836 9.48922 23.91742 0.425 14.96790 C ? A ? 148 C 1
   ATOM 3896 O D THR A 148 ? -5.87433 8.35320 23.49305 0.425 13.13249 O ? A ? 148 O 1
   ATOM 3897 CB D THR A 148 ? -6.92837 10.10680 26.00839 0.425 15.28099 C ? A ? 148 CB 1
   ATOM 3898 OG1 D THR A 148 ? -7.33204 8.76181 26.29332 0.425 14.08832 O ? A ? 148 OG1 1
   ATOM 3899 CG2 D THR A 148 ? -7.86615 11.08513 26.63732 0.425 14.69768 C ? A ? 148 CG2 1
   ATOM 3900 H D THR A 148 ? -8.27325 9.23323 23.80668 0.425 16.70894 H ? A ? 148 H 1
   ATOM 3901 HA D THR A 148 ? -6.56214 11.28301 24.36635 0.425 15.69799 H ? A ? 148 HA 1
   ATOM 3902 HB D THR A 148 ? -6.05591 10.23969 26.41098 0.425 18.29465 H ? A ? 148 HB 1
   ATOM 3903 HG1 D THR A 148 ? -6.95362 8.23013 25.76445 0.425 16.86344 H ? A ? 148 HG1 1
   ATOM 3904 HG21 D THR A 148 ? -7.89022 10.95127 27.59774 0.425 17.59468 H ? A ? 148 HG21 1
   ATOM 3905 HG22 D THR A 148 ? -7.57302 11.99122 26.45302 0.425 17.59468 H ? A ? 148 HG22 1
   ATOM 3906 HG23 D THR A 148 ? -8.75992 10.96462 26.28018 0.425 17.59468 H ? A ? 148 HG23 1
   ATOM 3907 N . GLY A 149 ? -4.48925 10.09057 23.89383 1.000 14.25172 N ? A ? 149 N 1
   ATOM 3908 CA . GLY A 149 ? -3.27238 9.38217 23.46682 1.000 12.66816 C ? A ? 149 CA 1
   ATOM 3909 C . GLY A 149 ? -2.36061 9.15522 24.68114 1.000 12.26059 C ? A ? 149 C 1
   ATOM 3910 O . GLY A 149 ? -2.40795 9.95188 25.66997 1.000 14.71506 O ? A ? 149 O 1
   ATOM 3911 HA2 . GLY A 149 ? -3.50595 8.52411 23.07942 1.000 15.15925 H ? A ? 149 HA2 1
   ATOM 3912 HA3 . GLY A 149 ? -2.79637 9.90825 22.80533 1.000 15.15925 H ? A ? 149 HA3 1
   ATOM 3913 H A GLY A 149 ? -4.38609 10.93684 24.00687 0.575 17.05952 H ? A ? 149 H 1
   ATOM 3914 H D GLY A 149 ? -4.35366 10.90899 24.12056 0.425 17.05952 H ? A ? 149 H 1
   ATOM 3915 N . ALA A 150 ? -1.50682 8.19066 24.60771 1.000 12.62667 N ? A ? 150 N 1
   ATOM 3916 CA . ALA A 150 ? -0.52959 7.90618 25.66080 1.000 13.26441 C ? A ? 150 CA 1
   ATOM 3917 C . ALA A 150 ? 0.60543 8.84287 25.53414 1.000 13.18721 C ? A ? 150 C 1
   ATOM 3918 O . ALA A 150 ? 0.48782 9.97266 25.11022 1.000 13.98720 O ? A ? 150 O 1
   ATOM 3919 CB . ALA A 150 ? -0.21347 6.41807 25.66079 1.000 15.88285 C ? A ? 150 CB 1
   ATOM 3920 H . ALA A 150 ? -1.45157 7.65084 23.94053 1.000 15.10946 H ? A ? 150 H 1
   ATOM 3921 HA . ALA A 150 ? -0.86109 8.06486 26.55848 1.000 15.87475 H ? A ? 150 HA 1
   ATOM 3922 HB1 . ALA A 150 ? 0.36586 6.21829 26.41269 1.000 19.01688 H ? A ? 150 HB1 1
   ATOM 3923 HB2 . ALA A 150 ? -1.04166 5.91929 25.73963 1.000 19.01688 H ? A ? 150 HB2 1
   ATOM 3924 HB3 . ALA A 150 ? 0.23226 6.18993 24.83002 1.000 19.01688 H ? A ? 150 HB3 1
   ATOM 3925 N B GLY A 151 ? 1.75452 8.45846 26.14162 0.535 13.85301 N ? A ? 151 N 1
   ATOM 3926 CA B GLY A 151 ? 2.88983 9.36442 26.26339 0.535 14.54282 C ? A ? 151 CA 1
   ATOM 3927 C B GLY A 151 ? 3.42684 9.87957 24.93690 0.535 12.79194 C ? A ? 151 C 1
   ATOM 3928 O B GLY A 151 ? 3.44481 9.14264 23.91596 0.535 13.54957 O ? A ? 151 O 1
   ATOM 3929 H B GLY A 151 ? 1.88874 7.68148 26.48498 0.535 16.58107 H ? A ? 151 H 1
   ATOM 3930 HA2 B GLY A 151 ? 2.62324 10.13151 26.79385 0.535 17.40884 H ? A ? 151 HA2 1
   ATOM 3931 HA3 B GLY A 151 ? 3.61222 8.90250 26.71692 0.535 17.40884 H ? A ? 151 HA3 1
   ATOM 3932 N C GLY A 151 ? 1.76144 8.44765 26.12648 0.465 14.18432 N ? A ? 151 N 1
   ATOM 3933 CA C GLY A 151 ? 2.89881 9.35398 26.25415 0.465 14.45624 C ? A ? 151 CA 1
   ATOM 3934 C C GLY A 151 ? 3.43727 9.88133 24.93182 0.465 13.79017 C ? A ? 151 C 1
   ATOM 3935 O C GLY A 151 ? 3.46797 9.15453 23.90325 0.465 14.02371 O ? A ? 151 O 1
   ATOM 3936 H C GLY A 151 ? 1.89880 7.66499 26.45538 0.465 16.97864 H ? A ? 151 H 1
   ATOM 3937 HA2 C GLY A 151 ? 2.63245 10.11670 26.79101 0.465 17.30495 H ? A ? 151 HA2 1
   ATOM 3938 HA3 C GLY A 151 ? 3.62120 8.88820 26.70370 0.465 17.30495 H ? A ? 151 HA3 1
   ATOM 3939 N . ILE A 152 ? 3.96222 11.08834 25.01958 1.000 12.62191 N ? A ? 152 N 1
   ATOM 3940 CA . ILE A 152 ? 4.57340 11.93887 23.99460 1.000 13.36012 C ? A ? 152 CA 1
   ATOM 3941 C . ILE A 152 ? 4.41823 11.49905 22.54847 1.000 12.84496 C ? A ? 152 C 1
   ATOM 3942 O . ILE A 152 ? 3.48874 12.05061 21.88880 1.000 14.60628 O ? A ? 152 O 1
   ATOM 3943 CB . ILE A 152 ? 6.03944 12.21998 24.33374 1.000 14.02688 C ? A ? 152 CB 1
   ATOM 3944 CG1 . ILE A 152 ? 6.16676 12.77943 25.76834 1.000 13.52396 C ? A ? 152 CG1 1
   ATOM 3945 CG2 . ILE A 152 ? 6.58826 13.28135 23.28415 1.000 16.08768 C ? A ? 152 CG2 1
   ATOM 3946 CD1 . ILE A 152 ? 7.63100 13.03593 26.22770 1.000 15.74677 C ? A ? 152 CD1 1
   ATOM 3947 HA . ILE A 152 ? 4.03755 12.74713 24.01619 1.000 15.98960 H ? A ? 152 HA 1
   ATOM 3948 HB . ILE A 152 ? 6.55162 11.39748 24.28836 1.000 16.78972 H ? A ? 152 HB 1
   ATOM 3949 HG12 . ILE A 152 ? 5.69208 13.62408 25.81475 1.000 16.18621 H ? A ? 152 HG12 1
   ATOM 3950 HG13 . ILE A 152 ? 5.77257 12.14302 26.38518 1.000 16.18621 H ? A ? 152 HG13 1
   ATOM 3951 HG21 . ILE A 152 ? 7.26383 13.82948 23.71317 1.000 19.26267 H ? A ? 152 HG21 1
   ATOM 3952 HG22 . ILE A 152 ? 6.97517 12.80909 22.53038 1.000 19.26267 H ? A ? 152 HG22 1
   ATOM 3953 HG23 . ILE A 152 ? 5.85271 13.83775 22.98366 1.000 19.26267 H ? A ? 152 HG23 1
   ATOM 3954 HD11 . ILE A 152 ? 7.68016 13.90523 26.65524 1.000 18.85358 H ? A ? 152 HD11 1
   ATOM 3955 HD12 . ILE A 152 ? 7.89099 12.34349 26.85525 1.000 18.85358 H ? A ? 152 HD12 1
   ATOM 3956 HD13 . ILE A 152 ? 8.21344 13.01526 25.45230 1.000 18.85358 H ? A ? 152 HD13 1
   ATOM 3957 H B ILE A 152 ? 3.99119 11.50672 25.77039 0.535 15.10374 H ? A ? 152 H 1
   ATOM 3958 H C ILE A 152 ? 3.98433 11.50695 25.77049 0.465 15.10374 H ? A ? 152 H 1
   ATOM 3959 N . THR A 153 ? 5.13977 10.53408 22.05881 1.000 12.34033 N ? A ? 153 N 1
   ATOM 3960 CA . THR A 153 ? 5.09154 10.18319 20.64263 1.000 14.97769 C ? A ? 153 CA 1
   ATOM 3961 C . THR A 153 ? 3.81419 9.53745 20.29217 1.000 13.35883 C ? A ? 153 C 1
   ATOM 3962 O . THR A 153 ? 3.52764 9.48119 19.03271 1.000 14.93721 O ? A ? 153 O 1
   ATOM 3963 H . THR A 153 ? 5.67972 10.04936 22.52045 1.000 14.76586 H ? A ? 153 H 1
   ATOM 3964 HA . THR A 153 ? 5.15736 10.97087 20.08038 1.000 17.93068 H ? A ? 153 HA 1
   ATOM 3965 CB A THR A 153 ? 6.30420 9.32496 20.30114 0.486 13.47477 C ? A ? 153 CB 1
   ATOM 3966 OG1 A THR A 153 ? 6.24865 8.10861 21.05690 0.486 15.42858 O ? A ? 153 OG1 1
   ATOM 3967 CG2 A THR A 153 ? 7.63707 10.00009 20.45895 0.486 14.40095 C ? A ? 153 CG2 1
   ATOM 3968 HB A THR A 153 ? 6.26000 9.13559 19.35083 0.486 16.12718 H ? A ? 153 HB 1
   ATOM 3969 HG1 A THR A 153 ? 5.44971 7.91107 21.22504 0.486 18.47175 H ? A ? 153 HG1 1
   ATOM 3970 HG21 A THR A 153 ? 8.34856 9.39481 20.19757 0.486 17.23859 H ? A ? 153 HG21 1
   ATOM 3971 HG22 A THR A 153 ? 7.67616 10.79188 19.89998 0.486 17.23859 H ? A ? 153 HG22 1
   ATOM 3972 HG23 A THR A 153 ? 7.76947 10.26082 21.38382 0.486 17.23859 H ? A ? 153 HG23 1
   ATOM 3973 CB B THR A 153 ? 6.30924 9.32812 20.29825 0.514 13.50301 C ? A ? 153 CB 1
   ATOM 3974 OG1 B THR A 153 ? 6.27045 8.10900 21.05174 0.514 15.36495 O ? A ? 153 OG1 1
   ATOM 3975 CG2 B THR A 153 ? 7.64987 10.00959 20.43171 0.514 14.28333 C ? A ? 153 CG2 1
   ATOM 3976 HB B THR A 153 ? 6.25216 9.13820 19.34874 0.514 16.16106 H ? A ? 153 HB 1
   ATOM 3977 HG1 B THR A 153 ? 6.31409 8.27763 21.87348 0.514 18.39540 H ? A ? 153 HG1 1
   ATOM 3978 HG21 B THR A 153 ? 8.35921 9.39907 20.17675 0.514 17.09745 H ? A ? 153 HG21 1
   ATOM 3979 HG22 B THR A 153 ? 7.68416 10.78983 19.85642 0.514 17.09745 H ? A ? 153 HG22 1
   ATOM 3980 HG23 B THR A 153 ? 7.79001 10.28910 21.34993 0.514 17.09745 H ? A ? 153 HG23 1
   ATOM 3981 N . ALA A 154 ? 2.98715 9.06684 21.16442 1.000 13.27486 N ? A ? 154 N 1
   ATOM 3982 CA . ALA A 154 ? 1.68125 8.60077 20.86358 1.000 15.29356 C ? A ? 154 CA 1
   ATOM 3983 C . ALA A 154 ? 0.90212 9.64686 20.13122 1.000 12.63657 C ? A ? 154 C 1
   ATOM 3984 O . ALA A 154 ? -0.13137 9.31044 19.45144 1.000 13.52932 O ? A ? 154 O 1
   ATOM 3985 CB . ALA A 154 ? 0.87482 8.18353 22.12370 1.000 16.58799 C ? A ? 154 CB 1
   ATOM 3986 H . ALA A 154 ? 3.17043 9.00094 22.00208 1.000 15.88729 H ? A ? 154 H 1
   ATOM 3987 HA . ALA A 154 ? 1.78262 7.79943 20.32649 1.000 18.30973 H ? A ? 154 HA 1
   ATOM 3988 HB1 . ALA A 154 ? -0.00204 7.87285 21.84891 1.000 19.86304 H ? A ? 154 HB1 1
   ATOM 3989 HB2 . ALA A 154 ? 1.34951 7.47195 22.58112 1.000 19.86304 H ? A ? 154 HB2 1
   ATOM 3990 HB3 . ALA A 154 ? 0.78507 8.95127 22.70972 1.000 19.86304 H ? A ? 154 HB3 1
   ATOM 3991 N A GLY A 155 ? 1.21251 10.92264 20.25628 0.448 13.55821 N ? A ? 155 N 1
   ATOM 3992 CA A GLY A 155 ? 0.48044 11.94415 19.50582 0.448 14.05836 C ? A ? 155 CA 1
   ATOM 3993 C A GLY A 155 ? 0.42707 11.70815 18.02651 0.448 14.88004 C ? A ? 155 C 1
   ATOM 3994 O A GLY A 155 ? -0.59602 12.10213 17.39901 0.448 15.47047 O ? A ? 155 O 1
   ATOM 3995 H A GLY A 155 ? 1.83611 11.23007 20.76245 0.448 16.22730 H ? A ? 155 H 1
   ATOM 3996 HA2 A GLY A 155 ? -0.43166 11.97975 19.83402 0.448 16.82749 H ? A ? 155 HA2 1
   ATOM 3997 HA3 A GLY A 155 ? 0.90329 12.80441 19.65429 0.448 16.82749 H ? A ? 155 HA3 1
   ATOM 3998 N C GLY A 155 ? 1.17497 10.91505 20.26750 0.552 13.36429 N ? A ? 155 N 1
   ATOM 3999 CA C GLY A 155 ? 0.45100 11.93994 19.48166 0.552 14.63858 C ? A ? 155 CA 1
   ATOM 4000 C C GLY A 155 ? 0.43101 11.66925 17.99721 0.552 13.18897 C ? A ? 155 C 1
   ATOM 4001 O C GLY A 155 ? -0.55278 12.05832 17.32622 0.552 14.42755 O ? A ? 155 O 1
   ATOM 4002 H C GLY A 155 ? 1.76962 11.23378 20.80080 0.552 15.99461 H ? A ? 155 H 1
   ATOM 4003 HA2 C GLY A 155 ? -0.46743 11.98329 19.79069 0.552 17.52375 H ? A ? 155 HA2 1
   ATOM 4004 HA3 C GLY A 155 ? 0.87290 12.80181 19.62338 0.552 17.52375 H ? A ? 155 HA3 1
   ATOM 4005 N A ILE A 156 ? 1.42217 11.11242 17.44951 0.448 13.26842 N ? A ? 156 N 1
   ATOM 4006 CA A ILE A 156 ? 1.36540 10.88692 15.99666 0.448 17.95313 C ? A ? 156 CA 1
   ATOM 4007 C A ILE A 156 ? 0.29819 9.83625 15.63883 0.448 15.29136 C ? A ? 156 C 1
   ATOM 4008 O A ILE A 156 ? -0.54003 10.08902 14.75214 0.448 12.84634 O ? A ? 156 O 1
   ATOM 4009 CB A ILE A 156 ? 2.76056 10.57786 15.47080 0.448 15.90248 C ? A ? 156 CB 1
   ATOM 4010 CG1 A ILE A 156 ? 3.71968 11.68115 15.81554 0.448 19.74926 C ? A ? 156 CG1 1
   ATOM 4011 CG2 A ILE A 156 ? 2.65452 10.44943 13.91756 0.448 32.55282 C ? A ? 156 CG2 1
   ATOM 4012 CD1 A ILE A 156 ? 5.27464 11.35926 15.49923 0.448 15.99754 C ? A ? 156 CD1 1
   ATOM 4013 H A ILE A 156 ? 2.13196 10.82813 17.84318 0.448 15.87956 H ? A ? 156 H 1
   ATOM 4014 HA A ILE A 156 ? 1.07555 11.69839 15.55123 0.448 21.50122 H ? A ? 156 HA 1
   ATOM 4015 HB A ILE A 156 ? 3.08943 9.75941 15.87438 0.448 19.04044 H ? A ? 156 HB 1
   ATOM 4016 HG12 A ILE A 156 ? 3.47651 12.46988 15.30596 0.448 23.65657 H ? A ? 156 HG12 1
   ATOM 4017 HG13 A ILE A 156 ? 3.64809 11.86470 16.76532 0.448 23.65657 H ? A ? 156 HG13 1
   ATOM 4018 HG21 A ILE A 156 ? 3.54167 10.31005 13.55091 0.448 39.02084 H ? A ? 156 HG21 1
   ATOM 4019 HG22 A ILE A 156 ? 2.08487 9.69471 13.70125 0.448 39.02084 H ? A ? 156 HG22 1
   ATOM 4020 HG23 A ILE A 156 ? 2.27270 11.26565 13.55853 0.448 39.02084 H ? A ? 156 HG23 1
   ATOM 4021 HD11 A ILE A 156 ? 5.82694 12.05376 15.89105 0.448 19.15450 H ? A ? 156 HD11 1
   ATOM 4022 HD12 A ILE A 156 ? 5.50345 10.49851 15.88349 0.448 19.15450 H ? A ? 156 HD12 1
   ATOM 4023 HD13 A ILE A 156 ? 5.40337 11.33715 14.53806 0.448 19.15450 H ? A ? 156 HD13 1
   ATOM 4024 N C ILE A 156 ? 1.43498 11.07186 17.44041 0.552 13.16002 N ? A ? 156 N 1
   ATOM 4025 CA C ILE A 156 ? 1.38003 10.77701 15.98371 0.552 14.63147 C ? A ? 156 CA 1
   ATOM 4026 C C ILE A 156 ? 0.28422 9.70873 15.70043 0.552 14.23819 C ? A ? 156 C 1
   ATOM 4027 O C ILE A 156 ? -0.44804 9.81616 14.70388 0.552 15.75260 O ? A ? 156 O 1
   ATOM 4028 CB C ILE A 156 ? 2.77886 10.34372 15.53977 0.552 16.86146 C ? A ? 156 CB 1
   ATOM 4029 CG1 C ILE A 156 ? 3.74339 11.45636 15.69371 0.552 18.88073 C ? A ? 156 CG1 1
   ATOM 4030 CG2 C ILE A 156 ? 2.71827 10.05032 14.04022 0.552 16.43195 C ? A ? 156 CG2 1
   ATOM 4031 CD1 C ILE A 156 ? 3.49939 12.71373 14.90813 0.552 31.24795 C ? A ? 156 CD1 1
   ATOM 4032 H C ILE A 156 ? 2.15262 10.82106 17.84253 0.552 15.74948 H ? A ? 156 H 1
   ATOM 4033 HA C ILE A 156 ? 1.12849 11.56347 15.47468 0.552 17.51523 H ? A ? 156 HA 1
   ATOM 4034 HB C ILE A 156 ? 3.05092 9.58058 16.07316 0.552 20.19121 H ? A ? 156 HB 1
   ATOM 4035 HG12 C ILE A 156 ? 3.75382 11.71102 16.62963 0.552 22.61433 H ? A ? 156 HG12 1
   ATOM 4036 HG13 C ILE A 156 ? 4.61722 11.12863 15.42930 0.552 22.61433 H ? A ? 156 HG13 1
   ATOM 4037 HG21 C ILE A 156 ? 3.62182 10.00835 13.68988 0.552 19.67580 H ? A ? 156 HG21 1
   ATOM 4038 HG22 C ILE A 156 ? 2.27030 9.20106 13.90245 0.552 19.67580 H ? A ? 156 HG22 1
   ATOM 4039 HG23 C ILE A 156 ? 2.22516 10.75977 13.59929 0.552 19.67580 H ? A ? 156 HG23 1
   ATOM 4040 HD11 C ILE A 156 ? 4.20148 13.35241 15.10828 0.552 37.45500 H ? A ? 156 HD11 1
   ATOM 4041 HD12 C ILE A 156 ? 3.50565 12.50105 13.96175 0.552 37.45500 H ? A ? 156 HD12 1
   ATOM 4042 HD13 C ILE A 156 ? 2.63718 13.08055 15.15902 0.552 37.45500 H ? A ? 156 HD13 1
   ATOM 4043 N A ASP A 157 ? 0.31418 8.67430 16.29457 0.448 17.71896 N ? A ? 157 N 1
   ATOM 4044 CA A ASP A 157 ? -0.72741 7.68678 16.06854 0.448 21.40463 C ? A ? 157 CA 1
   ATOM 4045 C A ASP A 157 ? -2.07193 8.27108 16.37714 0.448 22.54427 C ? A ? 157 C 1
   ATOM 4046 O A ASP A 157 ? -3.01978 8.09790 15.61143 0.448 22.20413 O ? A ? 157 O 1
   ATOM 4047 CB A ASP A 157 ? -0.48647 6.47402 16.94198 0.448 32.94527 C ? A ? 157 CB 1
   ATOM 4048 CG A ASP A 157 ? 0.79598 5.79564 16.63113 0.448 24.42045 C ? A ? 157 CG 1
   ATOM 4049 OD1 A ASP A 157 ? 1.15535 5.73168 15.44951 0.448 26.16055 O ? A ? 157 OD1 1
   ATOM 4050 OD2 A ASP A 157 ? 1.49559 5.29662 17.56339 0.448 26.58126 O ? A ? 157 OD2 1
   ATOM 4051 H A ASP A 157 ? 0.91127 8.44025 16.86754 0.448 21.22021 H ? A ? 157 H 1
   ATOM 4052 HA A ASP A 157 ? -0.70572 7.40597 15.14033 0.448 25.64301 H ? A ? 157 HA 1
   ATOM 4053 HB2 A ASP A 157 ? -0.46238 6.75214 17.87094 0.448 39.49178 H ? A ? 157 HB2 1
   ATOM 4054 HB3 A ASP A 157 ? -1.20491 5.83687 16.80495 0.448 39.49178 H ? A ? 157 HB3 1
   ATOM 4055 N C ASP A 157 ? 0.24102 8.64333 16.47469 0.552 14.71607 N ? A ? 157 N 1
   ATOM 4056 CA C ASP A 157 ? -0.77573 7.59927 16.31333 0.552 13.54949 C ? A ? 157 CA 1
   ATOM 4057 C C ASP A 157 ? -2.16827 8.10682 16.59192 0.552 14.46807 C ? A ? 157 C 1
   ATOM 4058 O C ASP A 157 ? -3.14777 7.80537 15.87947 0.552 12.00692 O ? A ? 157 O 1
   ATOM 4059 CB C ASP A 157 ? -0.42570 6.48873 17.26008 0.552 10.42808 C ? A ? 157 CB 1
   ATOM 4060 CG C ASP A 157 ? 0.75121 5.79498 16.84617 0.552 12.86282 C ? A ? 157 CG 1
   ATOM 4061 OD1 C ASP A 157 ? 1.17656 5.80982 15.59571 0.552 12.80519 O ? A ? 157 OD1 1
   ATOM 4062 OD2 C ASP A 157 ? 1.50914 5.10500 17.64666 0.552 15.60844 O ? A ? 157 OD2 1
   ATOM 4063 H C ASP A 157 ? 0.79351 8.48804 17.11518 0.552 17.61675 H ? A ? 157 H 1
   ATOM 4064 HA C ASP A 157 ? -0.77764 7.27891 15.39776 0.552 16.21684 H ? A ? 157 HA 1
   ATOM 4065 HB2 C ASP A 157 ? -0.26684 6.85838 18.14270 0.552 12.47116 H ? A ? 157 HB2 1
   ATOM 4066 HB3 C ASP A 157 ? -1.15794 5.85342 17.29334 0.552 12.47116 H ? A ? 157 HB3 1
   ATOM 4067 N A PHE A 158 ? -2.18735 8.98069 17.49563 0.448 26.36338 N ? A ? 158 N 1
   ATOM 4068 CA A PHE A 158 ? -3.44102 9.63653 17.84759 0.448 18.77634 C ? A ? 158 CA 1
   ATOM 4069 C A PHE A 158 ? -3.92842 10.49456 16.69199 0.448 16.16634 C ? A ? 158 C 1
   ATOM 4070 O A PHE A 158 ? -5.09608 10.37893 16.26958 0.448 16.84634 O ? A ? 158 O 1
   ATOM 4071 CB A PHE A 158 ? -3.19279 10.47733 19.11564 0.448 28.26988 C ? A ? 158 CB 1
   ATOM 4072 CG A PHE A 158 ? -4.10208 11.64285 19.28312 0.448 21.21634 C ? A ? 158 CG 1
   ATOM 4073 CD1 A PHE A 158 ? -5.33694 11.48642 19.89515 0.448 26.47684 C ? A ? 158 CD1 1
   ATOM 4074 CD2 A PHE A 158 ? -3.73152 12.90571 18.87153 0.448 21.56634 C ? A ? 158 CD2 1
   ATOM 4075 CE1 A PHE A 158 ? -6.16954 12.56863 20.05496 0.448 44.40733 C ? A ? 158 CE1 1
   ATOM 4076 CE2 A PHE A 158 ? -4.54681 13.98911 18.98496 0.448 21.66634 C ? A ? 158 CE2 1
   ATOM 4077 CZ A PHE A 158 ? -5.78828 13.82865 19.61651 0.448 33.61381 C ? A ? 158 CZ 1
   ATOM 4078 H A PHE A 158 ? -1.55566 9.09799 18.06731 0.448 31.59351 H ? A ? 158 H 1
   ATOM 4079 HA A PHE A 158 ? -4.13607 8.98719 18.03775 0.448 22.48906 H ? A ? 158 HA 1
   ATOM 4080 HB2 A PHE A 158 ? -3.30685 9.90546 19.89079 0.448 33.88131 H ? A ? 158 HB2 1
   ATOM 4081 HB3 A PHE A 158 ? -2.28517 10.81825 19.08555 0.448 33.88131 H ? A ? 158 HB3 1
   ATOM 4082 HD1 A PHE A 158 ? -5.60211 10.64802 20.19791 0.448 31.72966 H ? A ? 158 HD1 1
   ATOM 4083 HD2 A PHE A 158 ? -2.88695 13.02206 18.49997 0.448 25.83706 H ? A ? 158 HD2 1
   ATOM 4084 HE1 A PHE A 158 ? -6.99808 12.45485 20.46174 0.448 53.24626 H ? A ? 158 HE1 1
   ATOM 4085 HE2 A PHE A 158 ? -4.28653 14.81720 18.65117 0.448 25.95706 H ? A ? 158 HE2 1
   ATOM 4086 HZ A PHE A 158 ? -6.35037 14.55917 19.74025 0.448 40.29403 H ? A ? 158 HZ 1
   ATOM 4087 N C PHE A 158 ? -2.31553 8.97158 17.55715 0.552 11.84787 N ? A ? 158 N 1
   ATOM 4088 CA C PHE A 158 ? -3.57284 9.59817 17.89839 0.552 13.16651 C ? A ? 158 CA 1
   ATOM 4089 C C PHE A 158 ? -3.98193 10.46788 16.74330 0.552 13.20735 C ? A ? 158 C 1
   ATOM 4090 O C PHE A 158 ? -5.16839 10.43544 16.35513 0.552 15.78854 O ? A ? 158 O 1
   ATOM 4091 CB C PHE A 158 ? -3.38135 10.47472 19.21494 0.552 12.26655 C ? A ? 158 CB 1
   ATOM 4092 CG C PHE A 158 ? -4.18774 11.70548 19.25800 0.552 14.07305 C ? A ? 158 CG 1
   ATOM 4093 CD1 C PHE A 158 ? -5.55824 11.60510 19.63382 0.552 22.33576 C ? A ? 158 CD1 1
   ATOM 4094 CD2 C PHE A 158 ? -3.75417 12.93265 18.88172 0.552 13.63325 C ? A ? 158 CD2 1
   ATOM 4095 CE1 C PHE A 158 ? -6.35357 12.71380 19.62217 0.552 27.73060 C ? A ? 158 CE1 1
   ATOM 4096 CE2 C PHE A 158 ? -4.53737 14.05408 18.88952 0.552 16.81540 C ? A ? 158 CE2 1
   ATOM 4097 CZ C PHE A 158 ? -5.88452 13.93664 19.25252 0.552 18.85836 C ? A ? 158 CZ 1
   ATOM 4098 H C PHE A 158 ? -1.67102 9.23274 18.06312 0.552 14.17490 H ? A ? 158 H 1
   ATOM 4099 HA C PHE A 158 ? -4.26001 8.93800 18.07969 0.552 15.75727 H ? A ? 158 HA 1
   ATOM 4100 HB2 C PHE A 158 ? -3.62960 9.93610 19.98251 0.552 14.67732 H ? A ? 158 HB2 1
   ATOM 4101 HB3 C PHE A 158 ? -2.44894 10.73426 19.27937 0.552 14.67732 H ? A ? 158 HB3 1
   ATOM 4102 HD1 C PHE A 158 ? -5.91126 10.78293 19.88740 0.552 26.76036 H ? A ? 158 HD1 1
   ATOM 4103 HD2 C PHE A 158 ? -2.87149 13.01765 18.60143 0.552 16.31736 H ? A ? 158 HD2 1
   ATOM 4104 HE1 C PHE A 158 ? -7.24473 12.63113 19.87494 0.552 33.23418 H ? A ? 158 HE1 1
   ATOM 4105 HE2 C PHE A 158 ? -4.18085 14.88109 18.65748 0.552 20.13594 H ? A ? 158 HE2 1
   ATOM 4106 HZ C PHE A 158 ? -6.44624 14.67775 19.24127 0.552 22.58748 H ? A ? 158 HZ 1
   ATOM 4107 N A ALA A 159 ? -3.07273 11.33720 16.14022 0.448 12.60946 N ? A ? 159 N 1
   ATOM 4108 CA A ALA A 159 ? -3.54594 12.27796 15.11716 0.448 14.28053 C ? A ? 159 CA 1
   ATOM 4109 C A ALA A 159 ? -3.82847 11.55189 13.77812 0.448 13.03461 C ? A ? 159 C 1
   ATOM 4110 O A ALA A 159 ? -4.73922 11.93286 12.96633 0.448 12.98469 O ? A ? 159 O 1
   ATOM 4111 CB A ALA A 159 ? -2.55950 13.39362 14.88910 0.448 17.07419 C ? A ? 159 CB 1
   ATOM 4112 H A ALA A 159 ? -2.23527 11.39061 16.32841 0.448 15.08880 H ? A ? 159 H 1
   ATOM 4113 HA A ALA A 159 ? -4.36545 12.68167 15.44323 0.448 17.09409 H ? A ? 159 HA 1
   ATOM 4114 HB1 A ALA A 159 ? -2.91463 13.99679 14.21756 0.448 20.44649 H ? A ? 159 HB1 1
   ATOM 4115 HB2 A ALA A 159 ? -2.42339 13.87017 15.72293 0.448 20.44649 H ? A ? 159 HB2 1
   ATOM 4116 HB3 A ALA A 159 ? -1.72018 13.01548 14.58341 0.448 20.44649 H ? A ? 159 HB3 1
   ATOM 4117 N C ALA A 159 ? -3.09882 11.23950 16.18301 0.552 15.05984 N ? A ? 159 N 1
   ATOM 4118 CA C ALA A 159 ? -3.49902 12.20423 15.17043 0.552 13.52205 C ? A ? 159 CA 1
   ATOM 4119 C C ALA A 159 ? -3.94986 11.50861 13.91543 0.552 12.75303 C ? A ? 159 C 1
   ATOM 4120 O C ALA A 159 ? -4.99440 11.89662 13.30927 0.552 15.76531 O ? A ? 159 O 1
   ATOM 4121 CB C ALA A 159 ? -2.40578 13.16721 14.80457 0.552 15.90629 C ? A ? 159 CB 1
   ATOM 4122 H C ALA A 159 ? -2.25750 11.23565 16.36126 0.552 18.02927 H ? A ? 159 H 1
   ATOM 4123 HA C ALA A 159 ? -4.22082 12.72006 15.56264 0.552 16.18391 H ? A ? 159 HA 1
   ATOM 4124 HB1 C ALA A 159 ? -2.74108 13.78736 14.13832 0.552 19.04501 H ? A ? 159 HB1 1
   ATOM 4125 HB2 C ALA A 159 ? -2.13245 13.65148 15.59935 0.552 19.04501 H ? A ? 159 HB2 1
   ATOM 4126 HB3 C ALA A 159 ? -1.65427 12.67016 14.44529 0.552 19.04501 H ? A ? 159 HB3 1
   ATOM 4127 N A LEU A 160 ? -3.32871 10.36830 13.57067 0.448 13.73039 N ? A ? 160 N 1
   ATOM 4128 CA A LEU A 160 ? -3.82310 9.62936 12.39828 0.448 13.12753 C ? A ? 160 CA 1
   ATOM 4129 C A LEU A 160 ? -5.16307 8.98738 12.71502 0.448 13.42724 C ? A ? 160 C 1
   ATOM 4130 O A LEU A 160 ? -6.09125 8.94900 11.84914 0.448 14.80296 O ? A ? 160 O 1
   ATOM 4131 CB A LEU A 160 ? -2.76986 8.58290 12.05448 0.448 17.59110 C ? A ? 160 CB 1
   ATOM 4132 CG A LEU A 160 ? -1.46501 9.06758 11.32384 0.448 19.08705 C ? A ? 160 CG 1
   ATOM 4133 CD1 A LEU A 160 ? -0.35094 8.01709 11.35287 0.448 21.09223 C ? A ? 160 CD1 1
   ATOM 4134 CD2 A LEU A 160 ? -1.74239 9.43986 9.86563 0.448 18.92216 C ? A ? 160 CD2 1
   ATOM 4135 H A LEU A 160 ? -2.73583 9.97419 14.05313 0.448 16.43393 H ? A ? 160 H 1
   ATOM 4136 HA A LEU A 160 ? -3.95559 10.21042 11.63295 0.448 15.71050 H ? A ? 160 HA 1
   ATOM 4137 HB2 A LEU A 160 ? -2.48724 8.16524 12.88308 0.448 21.06678 H ? A ? 160 HB2 1
   ATOM 4138 HB3 A LEU A 160 ? -3.18567 7.92453 11.47607 0.448 21.06678 H ? A ? 160 HB3 1
   ATOM 4139 HG A LEU A 160 ? -1.16099 9.85189 11.80688 0.448 22.86192 H ? A ? 160 HG 1
   ATOM 4140 HD11 A LEU A 160 ? 0.41849 8.35937 10.87149 0.448 25.26814 H ? A ? 160 HD11 1
   ATOM 4141 HD12 A LEU A 160 ? -0.11073 7.83691 12.27522 0.448 25.26814 H ? A ? 160 HD12 1
   ATOM 4142 HD13 A LEU A 160 ? -0.67140 7.20514 10.92984 0.448 25.26814 H ? A ? 160 HD13 1
   ATOM 4143 HD21 A LEU A 160 ? -0.90955 9.70099 9.44245 0.448 22.66405 H ? A ? 160 HD21 1
   ATOM 4144 HD22 A LEU A 160 ? -2.11834 8.67083 9.40939 0.448 22.66405 H ? A ? 160 HD22 1
   ATOM 4145 HD23 A LEU A 160 ? -2.37101 10.17823 9.84229 0.448 22.66405 H ? A ? 160 HD23 1
   ATOM 4146 N C LEU A 160 ? -3.27650 10.45046 13.52483 0.552 15.02506 N ? A ? 160 N 1
   ATOM 4147 CA C LEU A 160 ? -3.71678 9.73000 12.33462 0.552 14.98657 C ? A ? 160 CA 1
   ATOM 4148 C C LEU A 160 ? -4.99712 8.99480 12.54219 0.552 13.80580 C ? A ? 160 C 1
   ATOM 4149 O C LEU A 160 ? -5.77191 8.92358 11.54109 0.552 14.21363 O ? A ? 160 O 1
   ATOM 4150 CB C LEU A 160 ? -2.67524 8.71059 11.93903 0.552 18.14929 C ? A ? 160 CB 1
   ATOM 4151 CG C LEU A 160 ? -1.44158 9.30339 11.18563 0.552 19.08755 C ? A ? 160 CG 1
   ATOM 4152 CD1 C LEU A 160 ? -0.34660 8.24652 10.97561 0.552 23.59185 C ? A ? 160 CD1 1
   ATOM 4153 CD2 C LEU A 160 ? -1.84227 9.92415 9.84813 0.552 18.64907 C ? A ? 160 CD2 1
   ATOM 4154 H C LEU A 160 ? -2.57955 10.13036 13.91393 0.552 17.98753 H ? A ? 160 H 1
   ATOM 4155 HA C LEU A 160 ? -3.84000 10.39259 11.63699 0.552 17.94135 H ? A ? 160 HA 1
   ATOM 4156 HB2 C LEU A 160 ? -2.34791 8.27665 12.74243 0.552 21.73661 H ? A ? 160 HB2 1
   ATOM 4157 HB3 C LEU A 160 ? -3.09002 8.05704 11.35446 0.552 21.73661 H ? A ? 160 HB3 1
   ATOM 4158 HG C LEU A 160 ? -1.07381 10.00793 11.74175 0.552 22.86252 H ? A ? 160 HG 1
   ATOM 4159 HD11 C LEU A 160 ? 0.41036 8.65993 10.53177 0.552 28.26768 H ? A ? 160 HD11 1
   ATOM 4160 HD12 C LEU A 160 ? -0.07407 7.89827 11.83895 0.552 28.26768 H ? A ? 160 HD12 1
   ATOM 4161 HD13 C LEU A 160 ? -0.70083 7.52957 10.42660 0.552 28.26768 H ? A ? 160 HD13 1
   ATOM 4162 HD21 C LEU A 160 ? -1.06005 9.97544 9.27681 0.552 22.33635 H ? A ? 160 HD21 1
   ATOM 4163 HD22 C LEU A 160 ? -2.51972 9.36823 9.43229 0.552 22.33635 H ? A ? 160 HD22 1
   ATOM 4164 HD23 C LEU A 160 ? -2.19548 10.81365 10.00600 0.552 22.33635 H ? A ? 160 HD23 1
   ATOM 4165 N A THR A 161 ? -5.42201 8.64310 13.93283 0.448 15.45356 N ? A ? 161 N 1
   ATOM 4166 CA A THR A 161 ? -6.70321 8.07623 14.27602 0.448 14.26689 C ? A ? 161 CA 1
   ATOM 4167 C A THR A 161 ? -7.77109 9.12361 14.14710 0.448 14.79983 C ? A ? 161 C 1
   ATOM 4168 O A THR A 161 ? -8.77290 8.93657 13.36985 0.448 18.13148 O ? A ? 161 O 1
   ATOM 4169 CB A THR A 161 ? -6.61385 7.52537 15.71155 0.448 11.81686 C ? A ? 161 CB 1
   ATOM 4170 OG1 A THR A 161 ? -5.65794 6.48707 15.77478 0.448 15.45050 O ? A ? 161 OG1 1
   ATOM 4171 CG2 A THR A 161 ? -7.95440 6.85104 16.07026 0.448 14.42086 C ? A ? 161 CG2 1
   ATOM 4172 H A THR A 161 ? -4.87714 8.72287 14.59340 0.448 18.50173 H ? A ? 161 H 1
   ATOM 4173 HA A THR A 161 ? -6.93607 7.34390 13.68410 0.448 17.07772 H ? A ? 161 HA 1
   ATOM 4174 HB A THR A 161 ? -6.38908 8.25243 16.31302 0.448 14.13769 H ? A ? 161 HB 1
   ATOM 4175 HG1 A THR A 161 ? -4.91527 6.76289 15.49555 0.448 18.49805 H ? A ? 161 HG1 1
   ATOM 4176 HG21 A THR A 161 ? -7.88026 6.39956 16.92558 0.448 17.26249 H ? A ? 161 HG21 1
   ATOM 4177 HG22 A THR A 161 ? -8.65669 7.51780 16.12609 0.448 17.26249 H ? A ? 161 HG22 1
   ATOM 4178 HG23 A THR A 161 ? -8.19102 6.20077 15.39051 0.448 17.26249 H ? A ? 161 HG23 1
   ATOM 4179 N C THR A 161 ? -5.30311 8.48126 13.74013 0.552 15.31746 N ? A ? 161 N 1
   ATOM 4180 CA C THR A 161 ? -6.59159 7.89418 14.02686 0.552 29.19782 C ? A ? 161 CA 1
   ATOM 4181 C C THR A 161 ? -7.64779 8.95795 13.99107 0.552 21.40618 C ? A ? 161 C 1
   ATOM 4182 O C THR A 161 ? -8.75245 8.71027 13.42440 0.552 20.34481 O ? A ? 161 O 1
   ATOM 4183 CB C THR A 161 ? -6.59247 7.22781 15.38873 0.552 36.67813 C ? A ? 161 CB 1
   ATOM 4184 OG1 C THR A 161 ? -5.53259 6.27826 15.50041 0.552 38.03366 O ? A ? 161 OG1 1
   ATOM 4185 CG2 C THR A 161 ? -7.91375 6.49624 15.59208 0.552 42.78027 C ? A ? 161 CG2 1
   ATOM 4186 H C THR A 161 ? -4.76431 8.46517 14.41023 0.552 18.33841 H ? A ? 161 H 1
   ATOM 4187 HA C THR A 161 ? -6.78343 7.20801 13.36863 0.552 34.99484 H ? A ? 161 HA 1
   ATOM 4188 HB C THR A 161 ? -6.47298 7.90785 16.07004 0.552 43.97122 H ? A ? 161 HB 1
   ATOM 4189 HG1 C THR A 161 ? -4.81321 6.61758 15.23032 0.552 45.59785 H ? A ? 161 HG1 1
   ATOM 4190 HG21 C THR A 161 ? -7.88823 5.98870 16.41831 0.552 51.29378 H ? A ? 161 HG21 1
   ATOM 4191 HG22 C THR A 161 ? -8.64284 7.13445 15.63707 0.552 51.29378 H ? A ? 161 HG22 1
   ATOM 4192 HG23 C THR A 161 ? -8.07314 5.88777 14.85366 0.552 51.29378 H ? A ? 161 HG23 1
   ATOM 4193 N A LEU A 162 ? -7.48130 10.31782 14.58148 0.448 14.33713 N ? A ? 162 N 1
   ATOM 4194 CA A LEU A 162 ? -8.42332 11.39983 14.50255 0.448 21.33165 C ? A ? 162 CA 1
   ATOM 4195 C A LEU A 162 ? -8.66177 11.82392 13.06268 0.448 14.59046 C ? A ? 162 C 1
   ATOM 4196 O A LEU A 162 ? -9.79385 12.20169 12.70987 0.448 15.29535 O ? A ? 162 O 1
   ATOM 4197 CB A LEU A 162 ? -7.90308 12.60239 15.28383 0.448 16.98525 C ? A ? 162 CB 1
   ATOM 4198 CG A LEU A 162 ? -8.75274 13.83411 15.38972 0.448 17.63039 C ? A ? 162 CG 1
   ATOM 4199 CD1 A LEU A 162 ? -10.05468 13.57577 16.09656 0.448 20.31061 C ? A ? 162 CD1 1
   ATOM 4200 CD2 A LEU A 162 ? -8.06124 14.98482 15.95340 0.448 21.96229 C ? A ? 162 CD2 1
   ATOM 4201 H A LEU A 162 ? -6.72891 10.53726 14.93553 0.448 17.16201 H ? A ? 162 H 1
   ATOM 4202 HA A LEU A 162 ? -9.25994 11.09869 14.89024 0.448 25.55544 H ? A ? 162 HA 1
   ATOM 4203 HB2 A LEU A 162 ? -7.73701 12.30684 16.19266 0.448 20.33976 H ? A ? 162 HB2 1
   ATOM 4204 HB3 A LEU A 162 ? -7.07175 12.87964 14.86799 0.448 20.33976 H ? A ? 162 HB3 1
   ATOM 4205 HG A LEU A 162 ? -8.96373 14.07956 14.47532 0.448 21.11393 H ? A ? 162 HG 1
   ATOM 4206 HD11 A LEU A 162 ? -10.53391 14.41371 16.19198 0.448 24.33019 H ? A ? 162 HD11 1
   ATOM 4207 HD12 A LEU A 162 ? -10.58047 12.95189 15.57195 0.448 24.33019 H ? A ? 162 HD12 1
   ATOM 4208 HD13 A LEU A 162 ? -9.86990 13.19896 16.97107 0.448 24.33019 H ? A ? 162 HD13 1
   ATOM 4209 HD21 A LEU A 162 ? -8.66521 15.74381 15.96064 0.448 26.31221 H ? A ? 162 HD21 1
   ATOM 4210 HD22 A LEU A 162 ? -7.78379 14.77423 16.85870 0.448 26.31221 H ? A ? 162 HD22 1
   ATOM 4211 HD23 A LEU A 162 ? -7.28478 15.18516 15.40762 0.448 26.31221 H ? A ? 162 HD23 1
   ATOM 4212 N C LEU A 162 ? -7.29226 10.20280 14.34156 0.552 31.87377 N ? A ? 162 N 1
   ATOM 4213 CA C LEU A 162 ? -8.26817 11.28252 14.24017 0.552 42.01088 C ? A ? 162 CA 1
   ATOM 4214 C C LEU A 162 ? -8.50268 11.69843 12.79094 0.552 22.99254 C ? A ? 162 C 1
   ATOM 4215 O C LEU A 162 ? -9.64615 12.02179 12.40686 0.552 23.70472 O ? A ? 162 O 1
   ATOM 4216 CB C LEU A 162 ? -7.80402 12.48427 15.06521 0.552 34.26073 C ? A ? 162 CB 1
   ATOM 4217 CG C LEU A 162 ? -8.77869 13.62345 15.26563 0.552 22.25695 C ? A ? 162 CG 1
   ATOM 4218 CD1 C LEU A 162 ? -9.99552 13.11998 15.94506 0.552 28.37293 C ? A ? 162 CD1 1
   ATOM 4219 CD2 C LEU A 162 ? -8.17287 14.76242 15.93917 0.552 21.63496 C ? A ? 162 CD2 1
   ATOM 4220 H C LEU A 162 ? -6.51667 10.43584 14.63098 0.552 38.20598 H ? A ? 162 H 1
   ATOM 4221 HA C LEU A 162 ? -9.11171 10.96724 14.60063 0.552 50.37051 H ? A ? 162 HA 1
   ATOM 4222 HB2 C LEU A 162 ? -7.56647 12.16158 15.94858 0.552 41.07033 H ? A ? 162 HB2 1
   ATOM 4223 HB3 C LEU A 162 ? -7.02338 12.85862 14.62774 0.552 41.07033 H ? A ? 162 HB3 1
   ATOM 4224 HG C LEU A 162 ? -9.04862 13.97226 14.40170 0.552 26.66580 H ? A ? 162 HG 1
   ATOM 4225 HD11 C LEU A 162 ? -10.52641 13.87528 16.24269 0.552 34.00497 H ? A ? 162 HD11 1
   ATOM 4226 HD12 C LEU A 162 ? -10.50656 12.58224 15.32010 0.552 34.00497 H ? A ? 162 HD12 1
   ATOM 4227 HD13 C LEU A 162 ? -9.73158 12.58054 16.70679 0.552 34.00497 H ? A ? 162 HD13 1
   ATOM 4228 HD21 C LEU A 162 ? -8.83846 15.46094 16.03897 0.552 25.91941 H ? A ? 162 HD21 1
   ATOM 4229 HD22 C LEU A 162 ? -7.85522 14.48114 16.81145 0.552 25.91941 H ? A ? 162 HD22 1
   ATOM 4230 HD23 C LEU A 162 ? -7.43055 15.08665 15.40557 0.552 25.91941 H ? A ? 162 HD23 1
   ATOM 4231 N A ALA A 163 ? -7.64792 11.83753 12.21647 0.448 9.08010 N ? A ? 163 N 1
   ATOM 4232 CA A ALA A 163 ? -7.75443 12.26327 10.82483 0.448 14.25730 C ? A ? 163 CA 1
   ATOM 4233 C A ALA A 163 ? -8.75717 11.38658 10.11955 0.448 20.41063 C ? A ? 163 C 1
   ATOM 4234 O A ALA A 163 ? -9.60373 11.86799 9.35733 0.448 13.58245 O ? A ? 163 O 1
   ATOM 4235 CB A ALA A 163 ? -6.36087 12.06081 10.16262 0.448 13.21729 C ? A ? 163 CB 1
   ATOM 4236 H A ALA A 163 ? -6.84980 11.59550 12.42628 0.448 10.85357 H ? A ? 163 H 1
   ATOM 4237 HA A ALA A 163 ? -8.02411 13.19285 10.76112 0.448 17.06622 H ? A ? 163 HA 1
   ATOM 4238 HB1 A ALA A 163 ? -6.41151 12.32924 9.23188 0.448 15.81820 H ? A ? 163 HB1 1
   ATOM 4239 HB2 A ALA A 163 ? -5.70753 12.60547 10.62889 0.448 15.81820 H ? A ? 163 HB2 1
   ATOM 4240 HB3 A ALA A 163 ? -6.11513 11.12446 10.22393 0.448 15.81820 H ? A ? 163 HB3 1
   ATOM 4241 N C ALA A 163 ? -7.45094 11.75550 11.95556 0.552 37.15954 N ? A ? 163 N 1
   ATOM 4242 CA C ALA A 163 ? -7.64068 12.18316 10.55919 0.552 32.83629 C ? A ? 163 CA 1
   ATOM 4243 C C ALA A 163 ? -8.60205 11.23951 9.84917 0.552 37.44294 C ? A ? 163 C 1
   ATOM 4244 O C ALA A 163 ? -9.25146 11.56987 8.85317 0.552 30.19274 O ? A ? 163 O 1
   ATOM 4245 CB C ALA A 163 ? -6.25758 12.14049 9.83873 0.552 25.05958 C ? A ? 163 CB 1
   ATOM 4246 H C ALA A 163 ? -6.64089 11.55772 12.16606 0.552 44.54891 H ? A ? 163 H 1
   ATOM 4247 HA C ALA A 163 ? -7.99522 13.08546 10.52673 0.552 39.36101 H ? A ? 163 HA 1
   ATOM 4248 HB1 C ALA A 163 ? -6.37698 12.39575 8.91056 0.552 30.02896 H ? A ? 163 HB1 1
   ATOM 4249 HB2 C ALA A 163 ? -5.65385 12.76029 10.27720 0.552 30.02896 H ? A ? 163 HB2 1
   ATOM 4250 HB3 C ALA A 163 ? -5.90199 11.23953 9.89090 0.552 30.02896 H ? A ? 163 HB3 1
   ATOM 4251 N A ALA A 164 ? -8.67181 10.09155 10.34573 0.448 20.08341 N ? A ? 164 N 1
   ATOM 4252 CA A ALA A 164 ? -9.59832 9.13067 9.71615 0.448 36.78975 C ? A ? 164 CA 1
   ATOM 4253 C A ALA A 164 ? -11.04218 9.27503 10.20833 0.448 25.77958 C ? A ? 164 C 1
   ATOM 4254 O A ALA A 164 ? -11.97074 9.00798 9.44605 0.448 28.24024 O ? A ? 164 O 1
   ATOM 4255 CB A ALA A 164 ? -9.12263 7.69019 9.95670 0.448 26.81581 C ? A ? 164 CB 1
   ATOM 4256 H A ALA A 164 ? -8.08823 9.72526 10.86037 0.448 24.05755 H ? A ? 164 H 1
   ATOM 4257 HA A ALA A 164 ? -9.59095 9.31130 8.76315 0.448 44.10516 H ? A ? 164 HA 1
   ATOM 4258 HB1 A ALA A 164 ? -9.73958 7.07784 9.52623 0.448 32.13643 H ? A ? 164 HB1 1
   ATOM 4259 HB2 A ALA A 164 ? -8.23477 7.58389 9.58080 0.448 32.13643 H ? A ? 164 HB2 1
   ATOM 4260 HB3 A ALA A 164 ? -9.10012 7.52032 10.91145 0.448 32.13643 H ? A ? 164 HB3 1
   ATOM 4261 N C ALA A 164 ? -8.65183 10.02119 10.30910 0.552 16.88514 N ? A ? 164 N 1
   ATOM 4262 CA C ALA A 164 ? -9.61105 9.06472 9.72954 0.552 33.66703 C ? A ? 164 CA 1
   ATOM 4263 C C ALA A 164 ? -11.04225 9.34308 10.19416 0.552 25.16601 C ? A ? 164 C 1
   ATOM 4264 O C ALA A 164 ? -11.96193 9.32943 9.37776 0.552 26.11081 O ? A ? 164 O 1
   ATOM 4265 CB C ALA A 164 ? -9.20134 7.63147 10.07848 0.552 29.68012 C ? A ? 164 CB 1
   ATOM 4266 H C ALA A 164 ? -8.16064 9.70885 10.94217 0.552 20.21963 H ? A ? 164 H 1
   ATOM 4267 HA C ALA A 164 ? -9.59171 9.15399 8.76386 0.552 40.35789 H ? A ? 164 HA 1
   ATOM 4268 HB1 C ALA A 164 ? -9.84924 7.01677 9.69997 0.552 35.57360 H ? A ? 164 HB1 1
   ATOM 4269 HB2 C ALA A 164 ? -8.32240 7.45518 9.70795 0.552 35.57360 H ? A ? 164 HB2 1
   ATOM 4270 HB3 C ALA A 164 ? -9.17883 7.53550 11.04346 0.552 35.57360 H ? A ? 164 HB3 1
   ATOM 4271 N . GLU A 165 ? -11.25476 9.68180 11.45428 1.000 20.99017 N ? A ? 165 N 1
   ATOM 4272 CA . GLU A 165 ? -12.58458 9.98713 11.96817 1.000 22.10632 C ? A ? 165 CA 1
   ATOM 4273 C . GLU A 165 ? -13.13994 11.27460 11.38882 1.000 26.76380 C ? A ? 165 C 1
   ATOM 4274 O . GLU A 165 ? -14.31921 11.36449 11.05930 1.000 27.10930 O ? A ? 165 O 1
   ATOM 4275 CB . GLU A 165 ? -12.56093 10.08219 13.49353 1.000 27.01494 C ? A ? 165 CB 1
   ATOM 4276 CG . GLU A 165 ? -12.30574 8.78203 14.16850 1.000 53.37070 C ? A ? 165 CG 1
   ATOM 4277 CD . GLU A 165 ? -13.37529 7.78824 13.81911 1.000 50.78781 C ? A ? 165 CD 1
   ATOM 4278 OE1 . GLU A 165 ? -14.53754 8.20763 13.86963 1.000 49.46575 O ? A ? 165 OE1 1
   ATOM 4279 OE2 . GLU A 165 ? -13.02830 6.65650 13.47860 1.000 46.27864 O ? A ? 165 OE2 1
   ATOM 4280 HA . GLU A 165 ? -13.17082 9.25880 11.70981 1.000 26.48504 H ? A ? 165 HA 1
   ATOM 4281 HB2 . GLU A 165 ? -11.85785 10.69625 13.75719 1.000 32.37539 H ? A ? 165 HB2 1
   ATOM 4282 HB3 . GLU A 165 ? -13.42068 10.41130 13.79917 1.000 32.37539 H ? A ? 165 HB3 1
   ATOM 4283 HG2 . GLU A 165 ? -11.44951 8.42912 13.88002 1.000 64.00229 H ? A ? 165 HG2 1
   ATOM 4284 HG3 . GLU A 165 ? -12.30482 8.91017 15.13000 1.000 64.00229 H ? A ? 165 HG3 1
   ATOM 4285 H A GLU A 165 ? -10.63241 9.79224 12.03745 0.448 25.14567 H ? A ? 165 H 1
   ATOM 4286 H C GLU A 165 ? -10.63613 9.74480 12.04836 0.552 25.14567 H ? A ? 165 H 1
   ATOM 4287 N . LEU A 166 ? -12.35122 12.25321 11.17059 1.000 22.08644 N ? A ? 166 N 1
   ATOM 4288 CA . LEU A 166 ? -12.69937 13.53445 10.61915 1.000 23.36202 C ? A ? 166 CA 1
   ATOM 4289 C . LEU A 166 ? -13.01133 13.39170 9.15841 1.000 24.33325 C ? A ? 166 C 1
   ATOM 4290 O . LEU A 166 ? -13.88519 14.12421 8.66941 1.000 28.54905 O ? A ? 166 O 1
   ATOM 4291 H . LEU A 166 ? -11.51015 12.21661 11.34629 1.000 26.46119 H ? A ? 166 H 1
   ATOM 4292 HA . LEU A 166 ? -13.47585 13.86085 11.10024 1.000 27.99188 H ? A ? 166 HA 1
   ATOM 4293 CB A LEU A 166 ? -11.60505 14.59800 10.81901 0.455 25.62688 C ? A ? 166 CB 1
   ATOM 4294 CG A LEU A 166 ? -11.62333 15.38982 12.15090 0.455 27.16507 C ? A ? 166 CG 1
   ATOM 4295 CD1 A LEU A 166 ? -10.30794 16.18968 12.24259 0.455 24.06006 C ? A ? 166 CD1 1
   ATOM 4296 CD2 A LEU A 166 ? -12.77778 16.33704 12.21345 0.455 36.18365 C ? A ? 166 CD2 1
   ATOM 4297 HB2 A LEU A 166 ? -10.74452 14.15340 10.76680 0.455 30.70971 H ? A ? 166 HB2 1
   ATOM 4298 HB3 A LEU A 166 ? -11.68680 15.24763 10.10334 0.455 30.70971 H ? A ? 166 HB3 1
   ATOM 4299 HG A LEU A 166 ? -11.71291 14.77316 12.89428 0.455 32.55554 H ? A ? 166 HG 1
   ATOM 4300 HD11 A LEU A 166 ? -10.30265 16.69497 13.07058 0.455 28.82953 H ? A ? 166 HD11 1
   ATOM 4301 HD12 A LEU A 166 ? -9.56067 15.57141 12.22762 0.455 28.82953 H ? A ? 166 HD12 1
   ATOM 4302 HD13 A LEU A 166 ? -10.25244 16.79404 11.48591 0.455 28.82953 H ? A ? 166 HD13 1
   ATOM 4303 HD21 A LEU A 166 ? -12.70326 16.87301 13.01849 0.455 43.37783 H ? A ? 166 HD21 1
   ATOM 4304 HD22 A LEU A 166 ? -12.75852 16.91047 11.43133 0.455 43.37783 H ? A ? 166 HD22 1
   ATOM 4305 HD23 A LEU A 166 ? -13.60335 15.82806 12.23018 0.455 43.37783 H ? A ? 166 HD23 1
   ATOM 4306 CB B LEU A 166 ? -11.60591 14.59092 10.82512 0.545 25.29969 C ? A ? 166 CB 1
   ATOM 4307 CG B LEU A 166 ? -11.40199 15.00006 12.30029 0.545 19.30532 C ? A ? 166 CG 1
   ATOM 4308 CD1 B LEU A 166 ? -10.19621 15.96780 12.30526 0.545 24.01126 C ? A ? 166 CD1 1
   ATOM 4309 CD2 B LEU A 166 ? -12.61933 15.70006 12.85028 0.545 27.48271 C ? A ? 166 CD2 1
   ATOM 4310 HB2 B LEU A 166 ? -10.76497 14.23570 10.49721 0.545 30.31708 H ? A ? 166 HB2 1
   ATOM 4311 HB3 B LEU A 166 ? -11.84613 15.38789 10.32710 0.545 30.31708 H ? A ? 166 HB3 1
   ATOM 4312 HG B LEU A 166 ? -11.25050 14.22471 12.86312 0.545 23.12384 H ? A ? 166 HG 1
   ATOM 4313 HD11 B LEU A 166 ? -10.01614 16.24330 13.21771 0.545 28.77097 H ? A ? 166 HD11 1
   ATOM 4314 HD12 B LEU A 166 ? -9.42298 15.51078 11.93901 0.545 28.77097 H ? A ? 166 HD12 1
   ATOM 4315 HD13 B LEU A 166 ? -10.41066 16.74232 11.76209 0.545 28.77097 H ? A ? 166 HD13 1
   ATOM 4316 HD21 B LEU A 166 ? -12.40716 16.06235 13.72472 0.545 32.93671 H ? A ? 166 HD21 1
   ATOM 4317 HD22 B LEU A 166 ? -12.87070 16.41707 12.24728 0.545 32.93671 H ? A ? 166 HD22 1
   ATOM 4318 HD23 B LEU A 166 ? -13.34485 15.06051 12.92436 0.545 32.93671 H ? A ? 166 HD23 1
   ATOM 4319 N . PHE A 167 ? -12.24049 12.59627 8.41332 1.000 24.54669 N ? A ? 167 N 1
   ATOM 4320 CA . PHE A 167 ? -12.32543 12.47249 6.93691 1.000 21.81123 C ? A ? 167 CA 1
   ATOM 4321 C . PHE A 167 ? -12.61981 10.98817 6.73647 1.000 23.52587 C ? A ? 167 C 1
   ATOM 4322 O . PHE A 167 ? -13.76862 10.53876 6.97099 1.000 28.41216 O ? A ? 167 O 1
   ATOM 4323 CB . PHE A 167 ? -11.04589 13.01236 6.23948 1.000 22.38271 C ? A ? 167 CB 1
   ATOM 4324 CG . PHE A 167 ? -10.92438 14.46535 6.40509 1.000 31.05593 C ? A ? 167 CG 1
   ATOM 4325 CD1 . PHE A 167 ? -11.51032 15.30477 5.47831 1.000 40.25626 C ? A ? 167 CD1 1
   ATOM 4326 CD2 . PHE A 167 ? -10.22746 15.04738 7.52550 1.000 31.18297 C ? A ? 167 CD2 1
   ATOM 4327 CE1 . PHE A 167 ? -11.49378 16.66866 5.66262 1.000 47.86769 C ? A ? 167 CE1 1
   ATOM 4328 CE2 . PHE A 167 ? -10.25081 16.40243 7.65965 1.000 36.74186 C ? A ? 167 CE2 1
   ATOM 4329 CZ . PHE A 167 ? -10.84715 17.20309 6.77351 1.000 34.01488 C ? A ? 167 CZ 1
   ATOM 4330 H . PHE A 167 ? -11.62916 12.09063 8.74528 1.000 29.41348 H ? A ? 167 H 1
   ATOM 4331 HA . PHE A 167 ? -13.04500 13.01206 6.57361 1.000 26.13093 H ? A ? 167 HA 1
   ATOM 4332 HB2 . PHE A 167 ? -10.26428 12.59238 6.63141 1.000 26.81671 H ? A ? 167 HB2 1
   ATOM 4333 HB3 . PHE A 167 ? -11.08849 12.81409 5.29091 1.000 26.81671 H ? A ? 167 HB3 1
   ATOM 4334 HD1 . PHE A 167 ? -11.91914 14.94587 4.72401 1.000 48.26496 H ? A ? 167 HD1 1
   ATOM 4335 HD2 . PHE A 167 ? -9.77552 14.51327 8.13819 1.000 37.37702 H ? A ? 167 HD2 1
   ATOM 4336 HE1 . PHE A 167 ? -11.91164 17.22920 5.04935 1.000 57.39869 H ? A ? 167 HE1 1
   ATOM 4337 HE2 . PHE A 167 ? -9.83472 16.78521 8.39806 1.000 44.04769 H ? A ? 167 HE2 1
   ATOM 4338 HZ . PHE A 167 ? -10.83049 18.12440 6.89919 1.000 40.77531 H ? A ? 167 HZ 1
   ATOM 4339 N A ASP A 168 ? -11.64183 10.20220 6.30671 0.314 23.01831 N ? A ? 168 N 1
   ATOM 4340 CA A ASP A 168 ? -11.82110 8.76787 6.08437 0.314 25.83719 C ? A ? 168 CA 1
   ATOM 4341 C A ASP A 168 ? -10.45200 8.10350 6.10008 0.314 30.26891 C ? A ? 168 C 1
   ATOM 4342 O A ASP A 168 ? -9.41059 8.75472 6.24272 0.314 25.01623 O ? A ? 168 O 1
   ATOM 4343 CB A ASP A 168 ? -12.57299 8.47649 4.75783 0.314 26.07237 C ? A ? 168 CB 1
   ATOM 4344 CG A ASP A 168 ? -11.95466 9.15556 3.60125 0.314 30.91674 C ? A ? 168 CG 1
   ATOM 4345 OD1 A ASP A 168 ? -10.73642 8.89520 3.36177 0.314 32.37903 O ? A ? 168 OD1 1
   ATOM 4346 OD2 A ASP A 168 ? -12.67652 9.91789 2.85397 0.314 28.96727 O ? A ? 168 OD2 1
   ATOM 4347 H A ASP A 168 ? -10.84649 10.47874 6.13190 0.314 27.57943 H ? A ? 168 H 1
   ATOM 4348 HA A ASP A 168 ? -12.34960 8.41030 6.81493 0.314 30.96209 H ? A ? 168 HA 1
   ATOM 4349 HB2 A ASP A 168 ? -12.56072 7.52140 4.58887 0.314 31.24430 H ? A ? 168 HB2 1
   ATOM 4350 HB3 A ASP A 168 ? -13.48832 8.78775 4.83648 0.314 31.24430 H ? A ? 168 HB3 1
   ATOM 4351 N B ASP A 168 ? -11.65019 10.21140 6.32350 0.686 22.80100 N ? A ? 168 N 1
   ATOM 4352 CA B ASP A 168 ? -11.81472 8.78038 6.06337 0.686 25.82568 C ? A ? 168 CA 1
   ATOM 4353 C B ASP A 168 ? -10.45111 8.10586 6.07466 0.686 29.62087 C ? A ? 168 C 1
   ATOM 4354 O B ASP A 168 ? -9.40016 8.74972 6.20855 0.686 23.60363 O ? A ? 168 O 1
   ATOM 4355 CB B ASP A 168 ? -12.55284 8.50852 4.70222 0.686 25.37649 C ? A ? 168 CB 1
   ATOM 4356 CG B ASP A 168 ? -11.94151 9.18364 3.57981 0.686 30.75867 C ? A ? 168 CG 1
   ATOM 4357 OD1 B ASP A 168 ? -10.79290 9.64955 3.51468 0.686 22.45089 O ? A ? 168 OD1 1
   ATOM 4358 OD2 B ASP A 168 ? -12.52045 9.28015 2.47987 0.686 29.32774 O ? A ? 168 OD2 1
   ATOM 4359 H B ASP A 168 ? -10.84943 10.48850 6.17654 0.686 27.31865 H ? A ? 168 H 1
   ATOM 4360 HA B ASP A 168 ? -12.34807 8.41535 6.78669 0.686 30.94827 H ? A ? 168 HA 1
   ATOM 4361 HB2 B ASP A 168 ? -12.53821 7.55567 4.52122 0.686 30.40925 H ? A ? 168 HB2 1
   ATOM 4362 HB3 B ASP A 168 ? -13.46916 8.81858 4.77380 0.686 30.40925 H ? A ? 168 HB3 1
   ATOM 4363 N . ALA A 169 ? -10.46137 6.78404 5.98944 1.000 26.61626 N ? A ? 169 N 1
   ATOM 4364 CA . ALA A 169 ? -9.21731 6.02263 5.99723 1.000 25.81328 C ? A ? 169 CA 1
   ATOM 4365 C . ALA A 169 ? -8.26857 6.43589 4.90151 1.000 27.80322 C ? A ? 169 C 1
   ATOM 4366 O . ALA A 169 ? -7.02577 6.50961 5.09769 1.000 24.00862 O ? A ? 169 O 1
   ATOM 4367 CB . ALA A 169 ? -9.52124 4.54560 5.90062 1.000 37.27922 C ? A ? 169 CB 1
   ATOM 4368 HA . ALA A 169 ? -8.76857 6.19847 6.83902 1.000 30.93339 H ? A ? 169 HA 1
   ATOM 4369 HB1 . ALA A 169 ? -8.68729 4.05030 5.91017 1.000 44.69252 H ? A ? 169 HB1 1
   ATOM 4370 HB2 . ALA A 169 ? -10.06901 4.28571 6.65779 1.000 44.69252 H ? A ? 169 HB2 1
   ATOM 4371 HB3 . ALA A 169 ? -9.99799 4.37474 5.07332 1.000 44.69252 H ? A ? 169 HB3 1
   ATOM 4372 H A ALA A 169 ? -11.17019 6.30378 5.90873 0.314 31.89697 H ? A ? 169 H 1
   ATOM 4373 H B ALA A 169 ? -11.17100 6.30235 5.92627 0.686 31.89697 H ? A ? 169 H 1
   ATOM 4374 N . ALA A 170 ? -8.77073 6.61774 3.70664 1.000 23.38458 N ? A ? 170 N 1
   ATOM 4375 CA . ALA A 170 ? -7.88118 6.81475 2.61067 1.000 23.98757 C ? A ? 170 CA 1
   ATOM 4376 C . ALA A 170 ? -7.12194 8.16297 2.78706 1.000 24.03333 C ? A ? 170 C 1
   ATOM 4377 O . ALA A 170 ? -5.95395 8.28962 2.33828 1.000 25.40504 O ? A ? 170 O 1
   ATOM 4378 CB . ALA A 170 ? -8.65295 6.92527 1.30038 1.000 34.81167 C ? A ? 170 CB 1
   ATOM 4379 H . ALA A 170 ? -9.60838 6.63040 3.51226 1.000 28.01895 H ? A ? 170 H 1
   ATOM 4380 HA . ALA A 170 ? -7.27674 6.05692 2.57543 1.000 28.74254 H ? A ? 170 HA 1
   ATOM 4381 HB1 . ALA A 170 ? -8.02594 7.08010 0.57665 1.000 41.73146 H ? A ? 170 HB1 1
   ATOM 4382 HB2 . ALA A 170 ? -9.13644 6.09829 1.14793 1.000 41.73146 H ? A ? 170 HB2 1
   ATOM 4383 HB3 . ALA A 170 ? -9.27603 7.66610 1.36239 1.000 41.73146 H ? A ? 170 HB3 1
   ATOM 4384 N A THR A 171 ? -7.82568 9.15720 3.35814 0.548 22.18914 N ? A ? 171 N 1
   ATOM 4385 CA A THR A 171 ? -7.24729 10.45709 3.65881 0.548 23.25941 C ? A ? 171 CA 1
   ATOM 4386 C A THR A 171 ? -6.12615 10.28642 4.69725 0.548 18.99113 C ? A ? 171 C 1
   ATOM 4387 O A THR A 171 ? -4.98381 10.78199 4.49739 0.548 23.06247 O ? A ? 171 O 1
   ATOM 4388 CB A THR A 171 ? -8.29661 11.36274 4.20990 0.548 24.09088 C ? A ? 171 CB 1
   ATOM 4389 OG1 A THR A 171 ? -9.44373 11.45178 3.30558 0.548 26.24833 O ? A ? 171 OG1 1
   ATOM 4390 CG2 A THR A 171 ? -7.71014 12.79342 4.43554 0.548 32.54889 C ? A ? 171 CG2 1
   ATOM 4391 H A THR A 171 ? -8.65373 9.09435 3.58173 0.548 26.58442 H ? A ? 171 H 1
   ATOM 4392 HA A THR A 171 ? -6.89341 10.85513 2.84811 0.548 27.86875 H ? A ? 171 HA 1
   ATOM 4393 HB A THR A 171 ? -8.60121 11.00385 5.05802 0.548 28.86652 H ? A ? 171 HB 1
   ATOM 4394 HG1 A THR A 171 ? -10.00298 12.00279 3.60430 0.548 31.45546 H ? A ? 171 HG1 1
   ATOM 4395 HG21 A THR A 171 ? -8.42494 13.41663 4.63944 0.548 39.01612 H ? A ? 171 HG21 1
   ATOM 4396 HG22 A THR A 171 ? -7.08223 12.78178 5.17480 0.548 39.01612 H ? A ? 171 HG22 1
   ATOM 4397 HG23 A THR A 171 ? -7.24970 13.09311 3.63612 0.548 39.01612 H ? A ? 171 HG23 1
   ATOM 4398 N B THR A 171 ? -7.79462 9.18098 3.33266 0.452 22.44988 N ? A ? 171 N 1
   ATOM 4399 CA B THR A 171 ? -7.14549 10.47233 3.51439 0.452 24.06228 C ? A ? 171 CA 1
   ATOM 4400 C B THR A 171 ? -6.11933 10.40304 4.63852 0.452 19.94055 C ? A ? 171 C 1
   ATOM 4401 O B THR A 171 ? -5.03076 10.99625 4.51841 0.452 22.84816 O ? A ? 171 O 1
   ATOM 4402 CB B THR A 171 ? -8.13480 11.54922 3.81329 0.452 30.51440 C ? A ? 171 CB 1
   ATOM 4403 OG1 B THR A 171 ? -8.91466 11.77907 2.62684 0.452 21.22125 O ? A ? 171 OG1 1
   ATOM 4404 CG2 B THR A 171 ? -7.43643 12.85738 4.19440 0.452 33.11349 C ? A ? 171 CG2 1
   ATOM 4405 H B THR A 171 ? -8.61146 9.14700 3.59955 0.452 26.89732 H ? A ? 171 H 1
   ATOM 4406 HA B THR A 171 ? -6.70653 10.70192 2.68043 0.452 28.83219 H ? A ? 171 HA 1
   ATOM 4407 HB B THR A 171 ? -8.69481 11.28069 4.55840 0.452 36.57474 H ? A ? 171 HB 1
   ATOM 4408 HG1 B THR A 171 ? -9.27155 11.06185 2.37420 0.452 25.42296 H ? A ? 171 HG1 1
   ATOM 4409 HG21 B THR A 171 ? -8.05654 13.59926 4.11709 0.452 39.69365 H ? A ? 171 HG21 1
   ATOM 4410 HG22 B THR A 171 ? -7.11652 12.80849 5.10882 0.452 39.69365 H ? A ? 171 HG22 1
   ATOM 4411 HG23 B THR A 171 ? -6.68225 13.01476 3.60504 0.452 39.69365 H ? A ? 171 HG23 1
   ATOM 4412 N A ALA A 172 ? -6.38319 9.46910 5.73190 0.548 21.01176 N ? A ? 172 N 1
   ATOM 4413 CA A ALA A 172 ? -5.34400 9.21976 6.73440 0.548 20.58964 C ? A ? 172 CA 1
   ATOM 4414 C A ALA A 172 ? -4.15618 8.47883 6.14391 0.548 20.53347 C ? A ? 172 C 1
   ATOM 4415 O A ALA A 172 ? -3.00499 8.72594 6.52278 0.548 18.03489 O ? A ? 172 O 1
   ATOM 4416 CB A ALA A 172 ? -5.88819 8.48678 7.96082 0.548 21.32460 C ? A ? 172 CB 1
   ATOM 4417 H A ALA A 172 ? -7.12778 9.06129 5.86934 0.548 25.17157 H ? A ? 172 H 1
   ATOM 4418 HA A ALA A 172 ? -5.03670 10.08562 7.04546 0.548 24.66503 H ? A ? 172 HA 1
   ATOM 4419 HB1 A ALA A 172 ? -5.16609 8.35189 8.59429 0.548 25.54697 H ? A ? 172 HB1 1
   ATOM 4420 HB2 A ALA A 172 ? -6.58714 9.02403 8.36546 0.548 25.54697 H ? A ? 172 HB2 1
   ATOM 4421 HB3 A ALA A 172 ? -6.24854 7.63023 7.68269 0.548 25.54697 H ? A ? 172 HB3 1
   ATOM 4422 N B ALA A 172 ? -6.39067 9.60047 5.66749 0.452 20.22954 N ? A ? 172 N 1
   ATOM 4423 CA B ALA A 172 ? -5.37742 9.37295 6.68828 0.452 20.51811 C ? A ? 172 CA 1
   ATOM 4424 C B ALA A 172 ? -4.19098 8.64789 6.10098 0.452 20.32348 C ? A ? 172 C 1
   ATOM 4425 O B ALA A 172 ? -3.05053 8.95775 6.45348 0.452 18.19017 O ? A ? 172 O 1
   ATOM 4426 CB B ALA A 172 ? -5.96058 8.64813 7.89691 0.452 21.84327 C ? A ? 172 CB 1
   ATOM 4427 H B ALA A 172 ? -7.13456 9.18752 5.79279 0.452 24.23291 H ? A ? 172 H 1
   ATOM 4428 HA B ALA A 172 ? -5.06584 10.22816 7.02360 0.452 24.57919 H ? A ? 172 HA 1
   ATOM 4429 HB1 B ALA A 172 ? -5.26123 8.52179 8.55710 0.452 26.16938 H ? A ? 172 HB1 1
   ATOM 4430 HB2 B ALA A 172 ? -6.67638 9.18473 8.27186 0.452 26.16938 H ? A ? 172 HB2 1
   ATOM 4431 HB3 B ALA A 172 ? -6.30637 7.78763 7.61254 0.452 26.16938 H ? A ? 172 HB3 1
   ATOM 4432 N A GLN A 173 ? -4.37835 7.50886 5.27451 0.548 18.84623 N ? A ? 173 N 1
   ATOM 4433 CA A GLN A 173 ? -3.30661 6.78291 4.62008 0.548 16.35913 C ? A ? 173 CA 1
   ATOM 4434 C A GLN A 173 ? -2.49818 7.72230 3.75196 0.548 17.42691 C ? A ? 173 C 1
   ATOM 4435 O A GLN A 173 ? -1.25863 7.61723 3.68924 0.548 19.08179 O ? A ? 173 O 1
   ATOM 4436 CB A GLN A 173 ? -3.90039 5.66391 3.72936 0.548 21.23965 C ? A ? 173 CB 1
   ATOM 4437 CG A GLN A 173 ? -4.49171 4.56636 4.60152 0.548 21.45708 C ? A ? 173 CG 1
   ATOM 4438 CD A GLN A 173 ? -5.43954 3.63052 3.79865 0.548 30.76707 C ? A ? 173 CD 1
   ATOM 4439 OE1 A GLN A 173 ? -5.62411 3.83356 2.62379 0.548 26.13112 O ? A ? 173 OE1 1
   ATOM 4440 NE2 A GLN A 173 ? -6.04716 2.69732 4.45046 0.548 28.72596 N ? A ? 173 NE2 1
   ATOM 4441 H A GLN A 173 ? -5.16162 7.24336 5.03872 0.548 22.57293 H ? A ? 173 H 1
   ATOM 4442 HA A GLN A 173 ? -2.73491 6.38182 5.29327 0.548 19.58842 H ? A ? 173 HA 1
   ATOM 4443 HB2 A GLN A 173 ? -4.60266 6.03032 3.16947 0.548 25.44503 H ? A ? 173 HB2 1
   ATOM 4444 HB3 A GLN A 173 ? -3.20128 5.28099 3.17663 0.548 25.44503 H ? A ? 173 HB3 1
   ATOM 4445 HG2 A GLN A 173 ? -3.77277 4.02780 4.96754 0.548 25.70595 H ? A ? 173 HG2 1
   ATOM 4446 HG3 A GLN A 173 ? -5.00245 4.97060 5.32029 0.548 25.70595 H ? A ? 173 HG3 1
   ATOM 4447 HE21 A GLN A 173 ? -5.92043 2.61133 5.29671 0.548 34.42861 H ? A ? 173 HE21 1
   ATOM 4448 HE22 A GLN A 173 ? -6.57887 2.16132 4.03863 0.548 34.42861 H ? A ? 173 HE22 1
   ATOM 4449 N B GLN A 173 ? -4.40202 7.71211 5.18050 0.452 18.78254 N ? A ? 173 N 1
   ATOM 4450 CA B GLN A 173 ? -3.33421 6.88780 4.61576 0.452 16.18013 C ? A ? 173 CA 1
   ATOM 4451 C B GLN A 173 ? -2.40542 7.71116 3.73022 0.452 17.69524 C ? A ? 173 C 1
   ATOM 4452 O B GLN A 173 ? -1.18436 7.49066 3.70562 0.452 19.19460 O ? A ? 173 O 1
   ATOM 4453 CB B GLN A 173 ? -3.91558 5.75448 3.72480 0.452 21.43358 C ? A ? 173 CB 1
   ATOM 4454 CG B GLN A 173 ? -4.42594 4.60755 4.56001 0.452 20.77931 C ? A ? 173 CG 1
   ATOM 4455 CD B GLN A 173 ? -5.14841 3.56430 3.70416 0.452 32.17735 C ? A ? 173 CD 1
   ATOM 4456 OE1 B GLN A 173 ? -6.03878 3.92298 2.91072 0.452 29.05418 O ? A ? 173 OE1 1
   ATOM 4457 NE2 B GLN A 173 ? -4.76212 2.31844 3.84623 0.452 27.85062 N ? A ? 173 NE2 1
   ATOM 4458 H B GLN A 173 ? -5.17595 7.52678 4.85449 0.452 22.49651 H ? A ? 173 H 1
   ATOM 4459 HA B GLN A 173 ? -2.84934 6.50643 5.36433 0.452 19.37362 H ? A ? 173 HA 1
   ATOM 4460 HB2 B GLN A 173 ? -4.65335 6.10420 3.20107 0.452 25.67776 H ? A ? 173 HB2 1
   ATOM 4461 HB3 B GLN A 173 ? -3.22057 5.41979 3.13672 0.452 25.67776 H ? A ? 173 HB3 1
   ATOM 4462 HG2 B GLN A 173 ? -3.67826 4.17489 5.00124 0.452 24.89262 H ? A ? 173 HG2 1
   ATOM 4463 HG3 B GLN A 173 ? -5.05072 4.94536 5.22063 0.452 24.89262 H ? A ? 173 HG3 1
   ATOM 4464 HE21 B GLN A 173 ? -4.13261 2.12379 4.39888 0.452 33.37820 H ? A ? 173 HE21 1
   ATOM 4465 HE22 B GLN A 173 ? -5.13845 1.69650 3.38670 0.452 33.37820 H ? A ? 173 HE22 1
   ATOM 4466 N A ARG A 174 ? -3.17489 8.64928 3.03784 0.548 19.07860 N ? A ? 174 N 1
   ATOM 4467 CA A ARG A 174 ? -2.46465 9.68085 2.29987 0.548 15.40852 C ? A ? 174 CA 1
   ATOM 4468 C A ARG A 174 ? -1.42677 10.37979 3.21713 0.548 12.85782 C ? A ? 174 C 1
   ATOM 4469 O A ARG A 174 ? -0.31059 10.67345 2.78354 0.548 16.96488 O ? A ? 174 O 1
   ATOM 4470 CB A ARG A 174 ? -3.41495 10.68167 1.61712 0.548 20.04851 C ? A ? 174 CB 1
   ATOM 4471 CG A ARG A 174 ? -2.72678 11.87252 1.02123 0.548 28.40928 C ? A ? 174 CG 1
   ATOM 4472 CD A ARG A 174 ? -3.46689 13.15857 1.25269 0.548 48.21243 C ? A ? 174 CD 1
   ATOM 4473 NE A ARG A 174 ? -2.61166 14.32992 1.09946 0.548 63.07631 N ? A ? 174 NE 1
   ATOM 4474 CZ A ARG A 174 ? -2.94362 15.56405 1.47120 0.548 72.27959 C ? A ? 174 CZ 1
   ATOM 4475 NH1 A ARG A 174 ? -4.11055 15.83399 2.05325 0.548 49.99381 N ? A ? 174 NH1 1
   ATOM 4476 NH2 A ARG A 174 ? -2.07682 16.55473 1.27181 0.548 71.08861 N ? A ? 174 NH2 1
   ATOM 4477 H A ARG A 174 ? -4.03150 8.69078 2.97383 0.548 22.85177 H ? A ? 174 H 1
   ATOM 4478 HA A ARG A 174 ? -1.99030 9.25847 1.56674 0.548 18.44768 H ? A ? 174 HA 1
   ATOM 4479 HB2 A ARG A 174 ? -3.88493 10.22486 0.90204 0.548 24.01568 H ? A ? 174 HB2 1
   ATOM 4480 HB3 A ARG A 174 ? -4.04845 11.00678 2.27582 0.548 24.01568 H ? A ? 174 HB3 1
   ATOM 4481 HG2 A ARG A 174 ? -1.84650 11.95958 1.41926 0.548 34.04859 H ? A ? 174 HG2 1
   ATOM 4482 HG3 A ARG A 174 ? -2.64641 11.74329 0.06325 0.548 34.04859 H ? A ? 174 HG3 1
   ATOM 4483 HD2 A ARG A 174 ? -4.19046 13.22825 0.61043 0.548 57.81237 H ? A ? 174 HD2 1
   ATOM 4484 HD3 A ARG A 174 ? -3.82278 13.16186 2.15504 0.548 57.81237 H ? A ? 174 HD3 1
   ATOM 4485 HE A ARG A 174 ? -1.83733 14.21497 0.74337 0.548 75.64902 H ? A ? 174 HE 1
   ATOM 4486 HH11 A ARG A 174 ? -4.67492 15.20161 2.19885 0.548 59.95003 H ? A ? 174 HH11 1
   ATOM 4487 HH12 A ARG A 174 ? -4.29979 16.64068 2.28354 0.548 59.95003 H ? A ? 174 HH12 1
   ATOM 4488 HH21 A ARG A 174 ? -1.31487 16.39260 0.90745 0.548 85.26379 H ? A ? 174 HH21 1
   ATOM 4489 HH22 A ARG A 174 ? -2.27884 17.35678 1.50738 0.548 85.26379 H ? A ? 174 HH22 1
   ATOM 4490 N B ARG A 174 ? -2.94915 8.61099 2.90220 0.452 17.05912 N ? A ? 174 N 1
   ATOM 4491 CA B ARG A 174 ? -2.08979 9.45112 2.08908 0.452 18.36403 C ? A ? 174 CA 1
   ATOM 4492 C B ARG A 174 ? -1.20218 10.34229 2.95682 0.452 16.38792 C ? A ? 174 C 1
   ATOM 4493 O B ARG A 174 ? -0.01845 10.50706 2.64709 0.452 17.45491 O ? A ? 174 O 1
   ATOM 4494 CB B ARG A 174 ? -2.94878 10.26283 1.11263 0.452 19.07300 C ? A ? 174 CB 1
   ATOM 4495 CG B ARG A 174 ? -2.20742 11.25410 0.26635 0.452 28.23374 C ? A ? 174 CG 1
   ATOM 4496 CD B ARG A 174 ? -3.04019 11.93690 -0.79576 0.452 36.70950 C ? A ? 174 CD 1
   ATOM 4497 NE B ARG A 174 ? -4.43925 12.07507 -0.43249 0.452 45.56407 N ? A ? 174 NE 1
   ATOM 4498 CZ B ARG A 174 ? -4.97071 13.10272 0.20297 0.452 40.82602 C ? A ? 174 CZ 1
   ATOM 4499 NH1 B ARG A 174 ? -4.23511 14.11305 0.59955 0.452 41.14224 N ? A ? 174 NH1 1
   ATOM 4500 NH2 B ARG A 174 ? -6.27924 13.10066 0.45172 0.452 46.77335 N ? A ? 174 NH2 1
   ATOM 4501 H B ARG A 174 ? -3.79239 8.74584 2.80043 0.452 20.42840 H ? A ? 174 H 1
   ATOM 4502 HA B ARG A 174 ? -1.49377 8.89801 1.56020 0.452 21.99429 H ? A ? 174 HA 1
   ATOM 4503 HB2 B ARG A 174 ? -3.39216 9.64472 0.51075 0.452 22.84506 H ? A ? 174 HB2 1
   ATOM 4504 HB3 B ARG A 174 ? -3.60761 10.75712 1.62500 0.452 22.84506 H ? A ? 174 HB3 1
   ATOM 4505 HG2 B ARG A 174 ? -1.85048 11.94641 0.84445 0.452 33.83795 H ? A ? 174 HG2 1
   ATOM 4506 HG3 B ARG A 174 ? -1.48327 10.79286 -0.18505 0.452 33.83795 H ? A ? 174 HG3 1
   ATOM 4507 HD2 B ARG A 174 ? -2.68432 12.82600 -0.94989 0.452 44.00886 H ? A ? 174 HD2 1
   ATOM 4508 HD3 B ARG A 174 ? -2.99566 11.41554 -1.61252 0.452 44.00886 H ? A ? 174 HD3 1
   ATOM 4509 HE B ARG A 174 ? -4.96710 11.43194 -0.65012 0.452 54.63434 H ? A ? 174 HE 1
   ATOM 4510 HH11 B ARG A 174 ? -3.38876 14.11476 0.44696 0.452 49.32815 H ? A ? 174 HH11 1
   ATOM 4511 HH12 B ARG A 174 ? -4.59898 14.77401 1.01227 0.452 49.32815 H ? A ? 174 HH12 1
   ATOM 4512 HH21 B ARG A 174 ? -6.76389 12.43663 0.19919 0.452 56.08547 H ? A ? 174 HH21 1
   ATOM 4513 HH22 B ARG A 174 ? -6.63945 13.76336 0.86485 0.452 56.08547 H ? A ? 174 HH22 1
   ATOM 4514 N A VAL A 175 ? -1.90310 10.85161 4.32336 0.548 17.41561 N ? A ? 175 N 1
   ATOM 4515 CA A VAL A 175 ? -1.02121 11.58405 5.21073 0.548 16.87628 C ? A ? 175 CA 1
   ATOM 4516 C A VAL A 175 ? 0.04813 10.64994 5.74707 0.548 13.14128 C ? A ? 175 C 1
   ATOM 4517 O A VAL A 175 ? 1.26529 10.99740 5.73046 0.548 15.97112 O ? A ? 175 O 1
   ATOM 4518 CB A VAL A 175 ? -1.86452 12.24174 6.29104 0.548 16.37103 C ? A ? 175 CB 1
   ATOM 4519 CG1 A VAL A 175 ? -0.90093 12.88006 7.33512 0.548 17.50145 C ? A ? 175 CG1 1
   ATOM 4520 CG2 A VAL A 175 ? -2.82223 13.25257 5.69412 0.548 17.79869 C ? A ? 175 CG2 1
   ATOM 4521 H A VAL A 175 ? -2.71605 10.77098 4.59210 0.548 20.85619 H ? A ? 175 H 1
   ATOM 4522 HA A VAL A 175 ? -0.55354 12.29075 4.73875 0.548 20.20899 H ? A ? 175 HA 1
   ATOM 4523 HB A VAL A 175 ? -2.42140 11.58642 6.73976 0.548 19.60270 H ? A ? 175 HB 1
   ATOM 4524 HG11 A VAL A 175 ? -1.40277 13.49354 7.89432 0.548 20.95920 H ? A ? 175 HG11 1
   ATOM 4525 HG12 A VAL A 175 ? -0.51463 12.17653 7.87983 0.548 20.95920 H ? A ? 175 HG12 1
   ATOM 4526 HG13 A VAL A 175 ? -0.19930 13.35838 6.86626 0.548 20.95920 H ? A ? 175 HG13 1
   ATOM 4527 HG21 A VAL A 175 ? -3.33692 13.65998 6.40827 0.548 21.31588 H ? A ? 175 HG21 1
   ATOM 4528 HG22 A VAL A 175 ? -2.31268 13.93150 5.22476 0.548 21.31588 H ? A ? 175 HG22 1
   ATOM 4529 HG23 A VAL A 175 ? -3.41600 12.79833 5.07605 0.548 21.31588 H ? A ? 175 HG23 1
   ATOM 4530 N B VAL A 175 ? -1.77566 10.92825 3.99718 0.452 16.06941 N ? A ? 175 N 1
   ATOM 4531 CA B VAL A 175 ? -0.92412 11.76755 4.83890 0.452 16.74839 C ? A ? 175 CA 1
   ATOM 4532 C B VAL A 175 ? 0.10462 10.95159 5.57514 0.452 17.47541 C ? A ? 175 C 1
   ATOM 4533 O B VAL A 175 ? 1.26002 11.40649 5.70197 0.452 13.36896 O ? A ? 175 O 1
   ATOM 4534 CB B VAL A 175 ? -1.73682 12.58618 5.82179 0.452 20.59597 C ? A ? 175 CB 1
   ATOM 4535 CG1 B VAL A 175 ? -0.86942 13.42120 6.76317 0.452 22.65619 C ? A ? 175 CG1 1
   ATOM 4536 CG2 B VAL A 175 ? -2.68890 13.47829 5.05779 0.452 23.89210 C ? A ? 175 CG2 1
   ATOM 4537 H B VAL A 175 ? -2.60191 10.86332 4.22676 0.452 19.24075 H ? A ? 175 H 1
   ATOM 4538 HA B VAL A 175 ? -0.46782 12.37541 4.23624 0.452 20.05552 H ? A ? 175 HA 1
   ATOM 4539 HB B VAL A 175 ? -2.23268 11.97121 6.38467 0.452 24.67263 H ? A ? 175 HB 1
   ATOM 4540 HG11 B VAL A 175 ? -1.43185 14.06204 7.22567 0.452 27.14488 H ? A ? 175 HG11 1
   ATOM 4541 HG12 B VAL A 175 ? -0.44237 12.83226 7.40479 0.452 27.14488 H ? A ? 175 HG12 1
   ATOM 4542 HG13 B VAL A 175 ? -0.19636 13.88692 6.24261 0.452 27.14488 H ? A ? 175 HG13 1
   ATOM 4543 HG21 B VAL A 175 ? -3.16490 14.04359 5.68609 0.452 28.62798 H ? A ? 175 HG21 1
   ATOM 4544 HG22 B VAL A 175 ? -2.18076 14.02608 4.43923 0.452 28.62798 H ? A ? 175 HG22 1
   ATOM 4545 HG23 B VAL A 175 ? -3.31762 12.92421 4.56932 0.452 28.62798 H ? A ? 175 HG23 1
   ATOM 4546 N A GLN A 176 ? -0.28689 9.41293 6.11868 0.548 14.08470 N ? A ? 176 N 1
   ATOM 4547 CA A GLN A 176 ? 0.77035 8.49747 6.59114 0.548 13.43547 C ? A ? 176 CA 1
   ATOM 4548 C A GLN A 176 ? 1.93677 8.31702 5.62744 0.548 13.76774 C ? A ? 176 C 1
   ATOM 4549 O A GLN A 176 ? 3.10137 8.17319 6.02984 0.548 15.60500 O ? A ? 176 O 1
   ATOM 4550 CB A GLN A 176 ? 0.18210 7.14550 7.00185 0.548 15.00811 C ? A ? 176 CB 1
   ATOM 4551 CG A GLN A 176 ? 1.09536 6.27963 7.74743 0.548 15.51484 C ? A ? 176 CG 1
   ATOM 4552 CD A GLN A 176 ? 0.61723 4.94739 8.10157 0.548 17.45619 C ? A ? 176 CD 1
   ATOM 4553 OE1 A GLN A 176 ? -0.36206 4.47771 7.50819 0.548 17.07777 O ? A ? 176 OE1 1
   ATOM 4554 NE2 A GLN A 176 ? 1.31010 4.22426 8.92486 0.548 18.68040 N ? A ? 176 NE2 1
   ATOM 4555 H A GLN A 176 ? -1.08250 9.08654 6.10974 0.548 16.85909 H ? A ? 176 H 1
   ATOM 4556 HA A GLN A 176 ? 1.14956 8.91778 7.37881 0.548 16.08002 H ? A ? 176 HA 1
   ATOM 4557 HB2 A GLN A 176 ? -0.59248 7.30485 7.56358 0.548 17.96719 H ? A ? 176 HB2 1
   ATOM 4558 HB3 A GLN A 176 ? -0.08231 6.66853 6.19967 0.548 17.96719 H ? A ? 176 HB3 1
   ATOM 4559 HG2 A GLN A 176 ? 1.89445 6.15710 7.21139 0.548 18.57527 H ? A ? 176 HG2 1
   ATOM 4560 HG3 A GLN A 176 ? 1.31878 6.72712 8.57853 0.548 18.57527 H ? A ? 176 HG3 1
   ATOM 4561 HE21 A GLN A 176 ? 2.04229 4.53123 9.25542 0.548 22.37393 H ? A ? 176 HE21 1
   ATOM 4562 HE22 A GLN A 176 ? 1.03752 3.43760 9.14043 0.548 22.37393 H ? A ? 176 HE22 1
   ATOM 4563 N B GLN A 176 ? -0.23259 9.73256 6.00617 0.452 14.48324 N ? A ? 176 N 1
   ATOM 4564 CA B GLN A 176 ? 0.77454 8.80632 6.53608 0.452 14.56180 C ? A ? 176 CA 1
   ATOM 4565 C B GLN A 176 ? 1.90743 8.57608 5.56117 0.452 15.12722 C ? A ? 176 C 1
   ATOM 4566 O B GLN A 176 ? 3.08447 8.62595 5.90445 0.452 13.54009 O ? A ? 176 O 1
   ATOM 4567 CB B GLN A 176 ? 0.14368 7.47208 6.98481 0.452 14.77661 C ? A ? 176 CB 1
   ATOM 4568 CG B GLN A 176 ? 1.07930 6.51330 7.64672 0.452 15.31997 C ? A ? 176 CG 1
   ATOM 4569 CD B GLN A 176 ? 0.50813 5.23257 8.02181 0.452 17.98994 C ? A ? 176 CD 1
   ATOM 4570 OE1 B GLN A 176 ? -0.62938 4.92721 7.56776 0.452 18.57997 O ? A ? 176 OE1 1
   ATOM 4571 NE2 B GLN A 176 ? 1.24714 4.39119 8.73949 0.452 18.19907 N ? A ? 176 NE2 1
   ATOM 4572 H B GLN A 176 ? -1.03283 9.41760 6.00327 0.452 17.33735 H ? A ? 176 H 1
   ATOM 4573 HA B GLN A 176 ? 1.15091 9.21955 7.32885 0.452 17.43162 H ? A ? 176 HA 1
   ATOM 4574 HB2 B GLN A 176 ? -0.56607 7.66675 7.61669 0.452 17.68939 H ? A ? 176 HB2 1
   ATOM 4575 HB3 B GLN A 176 ? -0.22061 7.02801 6.20315 0.452 17.68939 H ? A ? 176 HB3 1
   ATOM 4576 HG2 B GLN A 176 ? 1.81239 6.33343 7.03752 0.452 18.34142 H ? A ? 176 HG2 1
   ATOM 4577 HG3 B GLN A 176 ? 1.41542 6.92634 8.45748 0.452 18.34142 H ? A ? 176 HG3 1
   ATOM 4578 HE21 B GLN A 176 ? 2.04563 4.61068 8.97153 0.452 21.79634 H ? A ? 176 HE21 1
   ATOM 4579 HE22 B GLN A 176 ? 0.92648 3.62768 8.97150 0.452 21.79634 H ? A ? 176 HE22 1
   ATOM 4580 N A LEU A 177 ? 1.62501 8.21670 4.29127 0.548 15.15417 N ? A ? 177 N 1
   ATOM 4581 CA A LEU A 177 ? 2.63386 8.05360 3.27164 0.548 13.55065 C ? A ? 177 CA 1
   ATOM 4582 C A LEU A 177 ? 3.45706 9.30381 3.01425 0.548 14.45068 C ? A ? 177 C 1
   ATOM 4583 O A LEU A 177 ? 4.69606 9.18533 2.91300 0.548 15.79868 O ? A ? 177 O 1
   ATOM 4584 CB A LEU A 177 ? 1.96191 7.53698 1.96620 0.548 15.77356 C ? A ? 177 CB 1
   ATOM 4585 CG A LEU A 177 ? 2.97877 7.14057 0.92154 0.548 16.41850 C ? A ? 177 CG 1
   ATOM 4586 CD1 A LEU A 177 ? 3.94367 6.07716 1.31072 0.548 19.14707 C ? A ? 177 CD1 1
   ATOM 4587 CD2 A LEU A 177 ? 2.20429 6.78206 -0.39189 0.548 16.64821 C ? A ? 177 CD2 1
   ATOM 4588 H A LEU A 177 ? 0.82428 8.24374 3.97869 0.548 18.14246 H ? A ? 177 H 1
   ATOM 4589 HA A LEU A 177 ? 3.26909 7.39087 3.58499 0.548 16.21824 H ? A ? 177 HA 1
   ATOM 4590 HB2 A LEU A 177 ? 1.42085 6.75916 2.17394 0.548 18.88573 H ? A ? 177 HB2 1
   ATOM 4591 HB3 A LEU A 177 ? 1.40467 8.23958 1.59641 0.548 18.88573 H ? A ? 177 HB3 1
   ATOM 4592 HG A LEU A 177 ? 3.56700 7.89977 0.78551 0.548 19.65966 H ? A ? 177 HG 1
   ATOM 4593 HD11 A LEU A 177 ? 4.43659 5.79484 0.52445 0.548 22.93395 H ? A ? 177 HD11 1
   ATOM 4594 HD12 A LEU A 177 ? 4.55512 6.43303 1.97434 0.548 22.93395 H ? A ? 177 HD12 1
   ATOM 4595 HD13 A LEU A 177 ? 3.45376 5.32641 1.68122 0.548 22.93395 H ? A ? 177 HD13 1
   ATOM 4596 HD21 A LEU A 177 ? 2.84270 6.51882 -1.07310 0.548 19.93531 H ? A ? 177 HD21 1
   ATOM 4597 HD22 A LEU A 177 ? 1.59474 6.04995 -0.20924 0.548 19.93531 H ? A ? 177 HD22 1
   ATOM 4598 HD23 A LEU A 177 ? 1.70700 7.56055 -0.68777 0.548 19.93531 H ? A ? 177 HD23 1
   ATOM 4599 N B LEU A 177 ? 1.56812 8.29369 4.29046 0.452 15.30517 N ? A ? 177 N 1
   ATOM 4600 CA B LEU A 177 ? 2.56787 8.13488 3.26276 0.452 13.29629 C ? A ? 177 CA 1
   ATOM 4601 C B LEU A 177 ? 3.38044 9.38767 3.00522 0.452 14.03616 C ? A ? 177 C 1
   ATOM 4602 O B LEU A 177 ? 4.62054 9.28616 2.89840 0.452 16.16549 O ? A ? 177 O 1
   ATOM 4603 CB B LEU A 177 ? 1.85610 7.65045 1.97571 0.452 16.05737 C ? A ? 177 CB 1
   ATOM 4604 CG B LEU A 177 ? 2.80347 7.44177 0.83325 0.452 14.34440 C ? A ? 177 CG 1
   ATOM 4605 CD1 B LEU A 177 ? 3.66412 6.31896 1.06963 0.452 13.53215 C ? A ? 177 CD1 1
   ATOM 4606 CD2 B LEU A 177 ? 1.86661 7.18120 -0.40919 0.452 17.37838 C ? A ? 177 CD2 1
   ATOM 4607 H B LEU A 177 ? 0.76078 8.19183 4.01221 0.452 18.32366 H ? A ? 177 H 1
   ATOM 4608 HA B LEU A 177 ? 3.21340 7.47160 3.55304 0.452 15.91300 H ? A ? 177 HA 1
   ATOM 4609 HB2 B LEU A 177 ? 1.41438 6.80644 2.15856 0.452 19.22630 H ? A ? 177 HB2 1
   ATOM 4610 HB3 B LEU A 177 ? 1.20288 8.31550 1.70754 0.452 19.22630 H ? A ? 177 HB3 1
   ATOM 4611 HG B LEU A 177 ? 3.39550 8.19766 0.69528 0.452 17.17073 H ? A ? 177 HG 1
   ATOM 4612 HD11 B LEU A 177 ? 4.22405 6.18055 0.28975 0.452 16.19604 H ? A ? 177 HD11 1
   ATOM 4613 HD12 B LEU A 177 ? 4.21687 6.50253 1.84531 0.452 16.19604 H ? A ? 177 HD12 1
   ATOM 4614 HD13 B LEU A 177 ? 3.11993 5.53217 1.22998 0.452 16.19604 H ? A ? 177 HD13 1
   ATOM 4615 HD21 B LEU A 177 ? 2.41656 7.04938 -1.19726 0.452 20.81151 H ? A ? 177 HD21 1
   ATOM 4616 HD22 B LEU A 177 ? 1.33316 6.38856 -0.24173 0.452 20.81151 H ? A ? 177 HD22 1
   ATOM 4617 HD23 B LEU A 177 ? 1.28753 7.94921 -0.53463 0.452 20.81151 H ? A ? 177 HD23 1
   ATOM 4618 N A GLN A 178 ? 2.84598 10.49702 3.02283 0.548 15.76605 N ? A ? 178 N 1
   ATOM 4619 CA A GLN A 178 ? 3.64339 11.72269 2.87104 0.548 16.12747 C ? A ? 178 CA 1
   ATOM 4620 C A GLN A 178 ? 4.58315 11.91770 4.03205 0.548 14.11988 C ? A ? 178 C 1
   ATOM 4621 O A GLN A 178 ? 5.69670 12.43576 3.84736 0.548 17.26962 O ? A ? 178 O 1
   ATOM 4622 CB A GLN A 178 ? 2.65751 12.86941 2.75760 0.548 19.71082 C ? A ? 178 CB 1
   ATOM 4623 CG A GLN A 178 ? 3.34003 14.29345 2.84787 0.548 20.80749 C ? A ? 178 CG 1
   ATOM 4624 CD A GLN A 178 ? 4.49784 14.44864 1.83857 0.548 40.21911 C ? A ? 178 CD 1
   ATOM 4625 OE1 A GLN A 178 ? 4.55899 13.77822 0.78033 0.548 35.51460 O ? A ? 178 OE1 1
   ATOM 4626 NE2 A GLN A 178 ? 5.40776 15.29206 2.14874 0.548 27.35222 N ? A ? 178 NE2 1
   ATOM 4627 H A GLN A 178 ? 1.99963 10.62094 3.11194 0.548 18.87672 H ? A ? 178 H 1
   ATOM 4628 HA A GLN A 178 ? 4.19878 11.68940 2.07647 0.548 19.31042 H ? A ? 178 HA 1
   ATOM 4629 HB2 A GLN A 178 ? 2.20448 12.80981 1.90196 0.548 23.61044 H ? A ? 178 HB2 1
   ATOM 4630 HB3 A GLN A 178 ? 2.01324 12.80146 3.47955 0.548 23.61044 H ? A ? 178 HB3 1
   ATOM 4631 HG2 A GLN A 178 ? 2.67835 14.97646 2.65664 0.548 24.92645 H ? A ? 178 HG2 1
   ATOM 4632 HG3 A GLN A 178 ? 3.69800 14.41903 3.74061 0.548 24.92645 H ? A ? 178 HG3 1
   ATOM 4633 HE21 A GLN A 178 ? 5.35186 15.73378 2.88451 0.548 32.78012 H ? A ? 178 HE21 1
   ATOM 4634 HE22 A GLN A 178 ? 6.07555 15.41750 1.62156 0.548 32.78012 H ? A ? 178 HE22 1
   ATOM 4635 N B GLN A 178 ? 2.75701 10.57184 3.07047 0.452 14.92432 N ? A ? 178 N 1
   ATOM 4636 CA B GLN A 178 ? 3.54212 11.79959 2.92072 0.452 16.57098 C ? A ? 178 CA 1
   ATOM 4637 C B GLN A 178 ? 4.53370 11.96343 4.06213 0.452 14.07079 C ? A ? 178 C 1
   ATOM 4638 O B GLN A 178 ? 5.66158 12.45631 3.85924 0.452 17.64017 O ? A ? 178 O 1
   ATOM 4639 CB B GLN A 178 ? 2.54032 12.93772 2.82400 0.452 20.46583 C ? A ? 178 CB 1
   ATOM 4640 CG B GLN A 178 ? 1.76635 12.95666 1.50065 0.452 36.37514 C ? A ? 178 CG 1
   ATOM 4641 CD B GLN A 178 ? 0.63933 13.98864 1.46185 0.452 44.36432 C ? A ? 178 CD 1
   ATOM 4642 OE1 B GLN A 178 ? -0.05472 14.10208 0.43299 0.452 41.77566 O ? A ? 178 OE1 1
   ATOM 4643 NE2 B GLN A 178 ? 0.46063 14.75123 2.54774 0.452 36.08064 N ? A ? 178 NE2 1
   ATOM 4644 H B GLN A 178 ? 1.91385 10.68581 3.19568 0.452 17.86665 H ? A ? 178 H 1
   ATOM 4645 HA B GLN A 178 ? 4.08624 11.79347 2.11773 0.452 19.84263 H ? A ? 178 HA 1
   ATOM 4646 HB2 B GLN A 178 ? 1.89645 12.85026 3.54420 0.452 24.51646 H ? A ? 178 HB2 1
   ATOM 4647 HB3 B GLN A 178 ? 3.01466 13.78008 2.90352 0.452 24.51646 H ? A ? 178 HB3 1
   ATOM 4648 HG2 B GLN A 178 ? 2.38281 13.16471 0.78122 0.452 43.60762 H ? A ? 178 HG2 1
   ATOM 4649 HG3 B GLN A 178 ? 1.37180 12.08224 1.35702 0.452 43.60762 H ? A ? 178 HG3 1
   ATOM 4650 HE21 B GLN A 178 ? 0.97069 14.65028 3.23276 0.452 43.25422 H ? A ? 178 HE21 1
   ATOM 4651 HE22 B GLN A 178 ? -0.16420 15.34202 2.56020 0.452 43.25422 H ? A ? 178 HE22 1
   ATOM 4652 N A LEU A 179 ? 4.18896 11.50680 5.22354 0.548 14.66530 N ? A ? 179 N 1
   ATOM 4653 CA A LEU A 179 ? 5.01255 11.60441 6.43391 0.548 14.07687 C ? A ? 179 CA 1
   ATOM 4654 C A LEU A 179 ? 5.95506 10.43606 6.54999 0.548 14.89529 C ? A ? 179 C 1
   ATOM 4655 O A LEU A 179 ? 6.70271 10.40910 7.52242 0.548 15.08403 O ? A ? 179 O 1
   ATOM 4656 CB A LEU A 179 ? 4.04702 11.76513 7.60544 0.548 14.25536 C ? A ? 179 CB 1
   ATOM 4657 CG A LEU A 179 ? 3.85475 13.20412 8.04438 0.548 19.22438 C ? A ? 179 CG 1
   ATOM 4658 CD1 A LEU A 179 ? 3.10494 13.95472 7.04208 0.548 19.21076 C ? A ? 179 CD1 1
   ATOM 4659 CD2 A LEU A 179 ? 3.04565 13.22399 9.32991 0.548 21.53808 C ? A ? 179 CD2 1
   ATOM 4660 H A LEU A 179 ? 3.41960 11.15248 5.37233 0.548 17.55582 H ? A ? 179 H 1
   ATOM 4661 HA A LEU A 179 ? 5.59273 12.38155 6.45217 0.548 16.84970 H ? A ? 179 HA 1
   ATOM 4662 HB2 A LEU A 179 ? 3.18044 11.41581 7.34485 0.548 17.06389 H ? A ? 179 HB2 1
   ATOM 4663 HB3 A LEU A 179 ? 4.39130 11.26698 8.36322 0.548 17.06389 H ? A ? 179 HB3 1
   ATOM 4664 HG A LEU A 179 ? 4.72538 13.61283 8.17032 0.548 23.02671 H ? A ? 179 HG 1
   ATOM 4665 HD11 A LEU A 179 ? 2.94813 14.85317 7.37235 0.548 23.01037 H ? A ? 179 HD11 1
   ATOM 4666 HD12 A LEU A 179 ? 3.62143 13.98930 6.22174 0.548 23.01037 H ? A ? 179 HD12 1
   ATOM 4667 HD13 A LEU A 179 ? 2.25856 13.50890 6.88152 0.548 23.01037 H ? A ? 179 HD13 1
   ATOM 4668 HD21 A LEU A 179 ? 2.87451 14.14514 9.58113 0.548 25.80316 H ? A ? 179 HD21 1
   ATOM 4669 HD22 A LEU A 179 ? 2.20668 12.76008 9.18222 0.548 25.80316 H ? A ? 179 HD22 1
   ATOM 4670 HD23 A LEU A 179 ? 3.55115 12.77916 10.02812 0.548 25.80316 H ? A ? 179 HD23 1
   ATOM 4671 N B LEU A 179 ? 4.14690 11.54634 5.26861 0.452 14.90917 N ? A ? 179 N 1
   ATOM 4672 CA B LEU A 179 ? 4.98935 11.58519 6.48917 0.452 13.73879 C ? A ? 179 CA 1
   ATOM 4673 C B LEU A 179 ? 6.07195 10.50384 6.49150 0.452 14.87126 C ? A ? 179 C 1
   ATOM 4674 O B LEU A 179 ? 7.01317 10.51872 7.34606 0.452 13.18812 O ? A ? 179 O 1
   ATOM 4675 CB B LEU A 179 ? 4.09783 11.40852 7.72510 0.452 15.29142 C ? A ? 179 CB 1
   ATOM 4676 CG B LEU A 179 ? 3.14494 12.53714 7.88736 0.452 12.40296 C ? A ? 179 CG 1
   ATOM 4677 CD1 B LEU A 179 ? 2.10864 12.11986 9.00158 0.452 21.34644 C ? A ? 179 CD1 1
   ATOM 4678 CD2 B LEU A 179 ? 3.67099 13.93616 8.24748 0.452 17.02349 C ? A ? 179 CD2 1
   ATOM 4679 H B LEU A 179 ? 3.36680 11.21971 5.42469 0.452 17.84846 H ? A ? 179 H 1
   ATOM 4680 HA B LEU A 179 ? 5.42895 12.44801 6.54568 0.452 16.44400 H ? A ? 179 HA 1
   ATOM 4681 HB2 B LEU A 179 ? 3.58679 10.58906 7.63444 0.452 18.30716 H ? A ? 179 HB2 1
   ATOM 4682 HB3 B LEU A 179 ? 4.65641 11.36527 8.51695 0.452 18.30716 H ? A ? 179 HB3 1
   ATOM 4683 HG B LEU A 179 ? 2.78695 12.66795 6.99537 0.452 14.84101 H ? A ? 179 HG 1
   ATOM 4684 HD11 B LEU A 179 ? 1.40574 12.78691 9.04484 0.452 25.57319 H ? A ? 179 HD11 1
   ATOM 4685 HD12 B LEU A 179 ? 1.73113 11.25579 8.77406 0.452 25.57319 H ? A ? 179 HD12 1
   ATOM 4686 HD13 B LEU A 179 ? 2.56683 12.06633 9.85487 0.452 25.57319 H ? A ? 179 HD13 1
   ATOM 4687 HD21 B LEU A 179 ? 2.91796 14.53644 8.36367 0.452 20.38564 H ? A ? 179 HD21 1
   ATOM 4688 HD22 B LEU A 179 ? 4.17939 13.87989 9.07165 0.452 20.38564 H ? A ? 179 HD22 1
   ATOM 4689 HD23 B LEU A 179 ? 4.23979 14.25426 7.52902 0.452 20.38564 H ? A ? 179 HD23 1
   ATOM 4690 N A GLU A 180 ? 5.98706 9.46817 5.61396 0.548 13.45171 N ? A ? 180 N 1
   ATOM 4691 CA A GLU A 180 ? 6.79789 8.27343 5.60596 0.548 14.43118 C ? A ? 180 CA 1
   ATOM 4692 C A GLU A 180 ? 6.76120 7.60924 7.00274 0.548 12.68747 C ? A ? 180 C 1
   ATOM 4693 O A GLU A 180 ? 7.78153 7.14718 7.53391 0.548 14.76278 O ? A ? 180 O 1
   ATOM 4694 CB A GLU A 180 ? 8.20299 8.49721 5.02062 0.548 14.38527 C ? A ? 180 CB 1
   ATOM 4695 CG A GLU A 180 ? 8.83395 7.20869 4.51910 0.548 16.77068 C ? A ? 180 CG 1
   ATOM 4696 CD A GLU A 180 ? 10.15081 7.37773 3.75651 0.548 15.15763 C ? A ? 180 CD 1
   ATOM 4697 OE1 A GLU A 180 ? 10.46743 8.46584 3.31533 0.548 12.38391 O ? A ? 180 OE1 1
   ATOM 4698 OE2 A GLU A 180 ? 10.82116 6.34303 3.60465 0.548 15.04020 O ? A ? 180 OE2 1
   ATOM 4699 H A GLU A 180 ? 5.49294 9.49952 4.91078 0.548 16.09951 H ? A ? 180 H 1
   ATOM 4700 HA A GLU A 180 ? 6.41345 7.63078 4.98943 0.548 17.27488 H ? A ? 180 HA 1
   ATOM 4701 HB2 A GLU A 180 ? 8.14090 9.11338 4.27405 0.548 17.21978 H ? A ? 180 HB2 1
   ATOM 4702 HB3 A GLU A 180 ? 8.77791 8.86683 5.70892 0.548 17.21978 H ? A ? 180 HB3 1
   ATOM 4703 HG2 A GLU A 180 ? 9.01351 6.63825 5.28282 0.548 20.08227 H ? A ? 180 HG2 1
   ATOM 4704 HG3 A GLU A 180 ? 8.20704 6.77370 3.92022 0.548 20.08227 H ? A ? 180 HG3 1
   ATOM 4705 N B GLU A 180 ? 5.96185 9.51707 5.60902 0.452 14.01118 N ? A ? 180 N 1
   ATOM 4706 CA B GLU A 180 ? 6.75613 8.33936 5.58572 0.452 14.39651 C ? A ? 180 CA 1
   ATOM 4707 C B GLU A 180 ? 6.71336 7.74121 6.99706 0.452 14.00929 C ? A ? 180 C 1
   ATOM 4708 O B GLU A 180 ? 7.74206 7.37487 7.56449 0.452 15.14759 O ? A ? 180 O 1
   ATOM 4709 CB B GLU A 180 ? 8.17143 8.56912 5.03874 0.452 16.45137 C ? A ? 180 CB 1
   ATOM 4710 CG B GLU A 180 ? 8.84185 7.30078 4.57402 0.452 19.59354 C ? A ? 180 CG 1
   ATOM 4711 CD B GLU A 180 ? 10.01174 7.56963 3.67278 0.452 14.58581 C ? A ? 180 CD 1
   ATOM 4712 OE1 B GLU A 180 ? 10.14050 8.71168 3.17216 0.452 18.69588 O ? A ? 180 OE1 1
   ATOM 4713 OE2 B GLU A 180 ? 10.70220 6.58254 3.37577 0.452 25.97280 O ? A ? 180 OE2 1
   ATOM 4714 H B GLU A 180 ? 5.38407 9.52471 4.97206 0.452 16.77087 H ? A ? 180 H 1
   ATOM 4715 HA B GLU A 180 ? 6.39363 7.69450 4.95830 0.452 17.23327 H ? A ? 180 HA 1
   ATOM 4716 HB2 B GLU A 180 ? 8.12131 9.17461 4.28258 0.452 19.69910 H ? A ? 180 HB2 1
   ATOM 4717 HB3 B GLU A 180 ? 8.71939 8.95720 5.73876 0.452 19.69910 H ? A ? 180 HB3 1
   ATOM 4718 HG2 B GLU A 180 ? 9.16296 6.80993 5.34658 0.452 23.46970 H ? A ? 180 HG2 1
   ATOM 4719 HG3 B GLU A 180 ? 8.20019 6.76396 4.08310 0.452 23.46970 H ? A ? 180 HG3 1
   ATOM 4720 N A TYR A 181 ? 5.58471 7.47541 7.56589 0.548 12.72105 N ? A ? 181 N 1
   ATOM 4721 CA A TYR A 181 ? 5.44534 6.96549 8.93294 0.548 14.58599 C ? A ? 181 CA 1
   ATOM 4722 C A TYR A 181 ? 5.28565 5.46187 8.88006 0.548 15.18761 C ? A ? 181 C 1
   ATOM 4723 O A TYR A 181 ? 4.23098 4.88297 9.16916 0.548 15.13410 O ? A ? 181 O 1
   ATOM 4724 CB A TYR A 181 ? 4.33513 7.66145 9.69415 0.548 14.06804 C ? A ? 181 CB 1
   ATOM 4725 CG A TYR A 181 ? 4.18070 7.20058 11.12079 0.548 13.10968 C ? A ? 181 CG 1
   ATOM 4726 CD1 A TYR A 181 ? 5.20935 7.32434 11.98743 0.548 11.88527 C ? A ? 181 CD1 1
   ATOM 4727 CD2 A TYR A 181 ? 3.01985 6.70590 11.59185 0.548 13.72691 C ? A ? 181 CD2 1
   ATOM 4728 CE1 A TYR A 181 ? 5.07452 7.01074 13.38822 0.548 10.85591 C ? A ? 181 CE1 1
   ATOM 4729 CE2 A TYR A 181 ? 2.86154 6.37442 12.94894 0.548 13.80945 C ? A ? 181 CE2 1
   ATOM 4730 CZ A TYR A 181 ? 3.92037 6.51310 13.79776 0.548 10.74270 C ? A ? 181 CZ 1
   ATOM 4731 OH A TYR A 181 ? 3.77943 6.13595 15.12855 0.548 11.92611 O ? A ? 181 OH 1
   ATOM 4732 H A TYR A 181 ? 4.83905 7.67103 7.18468 0.548 15.22272 H ? A ? 181 H 1
   ATOM 4733 HA A TYR A 181 ? 6.26535 7.15732 9.41429 0.548 17.46065 H ? A ? 181 HA 1
   ATOM 4734 HB2 A TYR A 181 ? 4.52023 8.61347 9.71100 0.548 16.83911 H ? A ? 181 HB2 1
   ATOM 4735 HB3 A TYR A 181 ? 3.49511 7.49481 9.23865 0.548 16.83911 H ? A ? 181 HB3 1
   ATOM 4736 HD1 A TYR A 181 ? 6.03148 7.62156 11.67017 0.548 14.21978 H ? A ? 181 HD1 1
   ATOM 4737 HD2 A TYR A 181 ? 2.30776 6.58092 11.00686 0.548 16.42975 H ? A ? 181 HD2 1
   ATOM 4738 HE1 A TYR A 181 ? 5.77511 7.15358 13.98292 0.548 12.98455 H ? A ? 181 HE1 1
   ATOM 4739 HE2 A TYR A 181 ? 2.04369 6.06392 13.26457 0.548 16.52880 H ? A ? 181 HE2 1
   ATOM 4740 HH A TYR A 181 ? 3.27829 5.46420 15.18526 0.548 14.26879 H ? A ? 181 HH 1
   ATOM 4741 N B TYR A 181 ? 5.53217 7.66405 7.57291 0.452 14.10449 N ? A ? 181 N 1
   ATOM 4742 CA B TYR A 181 ? 5.35475 7.18020 8.94867 0.452 14.74121 C ? A ? 181 CA 1
   ATOM 4743 C B TYR A 181 ? 5.26165 5.66508 8.91481 0.452 14.71355 C ? A ? 181 C 1
   ATOM 4744 O B TYR A 181 ? 4.19416 5.07055 9.13819 0.452 16.43727 O ? A ? 181 O 1
   ATOM 4745 CB B TYR A 181 ? 4.20268 7.90738 9.65566 0.452 14.20544 C ? A ? 181 CB 1
   ATOM 4746 CG B TYR A 181 ? 3.99593 7.57019 11.09286 0.452 13.03235 C ? A ? 181 CG 1
   ATOM 4747 CD1 B TYR A 181 ? 4.98593 7.82205 11.99422 0.452 15.99393 C ? A ? 181 CD1 1
   ATOM 4748 CD2 B TYR A 181 ? 2.80015 7.13610 11.53676 0.452 14.28248 C ? A ? 181 CD2 1
   ATOM 4749 CE1 B TYR A 181 ? 4.84549 7.55053 13.32764 0.452 18.19298 C ? A ? 181 CE1 1
   ATOM 4750 CE2 B TYR A 181 ? 2.62366 6.82248 12.89329 0.452 15.34377 C ? A ? 181 CE2 1
   ATOM 4751 CZ B TYR A 181 ? 3.65045 7.04450 13.79939 0.452 16.32784 C ? A ? 181 CZ 1
   ATOM 4752 OH B TYR A 181 ? 3.40534 6.78928 15.13673 0.452 19.26515 O ? A ? 181 OH 1
   ATOM 4753 H B TYR A 181 ? 4.79570 7.88794 7.18940 0.452 16.88285 H ? A ? 181 H 1
   ATOM 4754 HA B TYR A 181 ? 6.13897 7.38396 9.48193 0.452 17.64691 H ? A ? 181 HA 1
   ATOM 4755 HB2 B TYR A 181 ? 4.37223 8.86123 9.60750 0.452 17.00399 H ? A ? 181 HB2 1
   ATOM 4756 HB3 B TYR A 181 ? 3.37893 7.69295 9.19052 0.452 17.00399 H ? A ? 181 HB3 1
   ATOM 4757 HD1 B TYR A 181 ? 5.78453 8.19118 11.69274 0.452 19.15018 H ? A ? 181 HD1 1
   ATOM 4758 HD2 B TYR A 181 ? 2.09027 7.04411 10.94303 0.452 17.09643 H ? A ? 181 HD2 1
   ATOM 4759 HE1 B TYR A 181 ? 5.55106 7.70592 13.91324 0.452 21.78904 H ? A ? 181 HE1 1
   ATOM 4760 HE2 B TYR A 181 ? 1.81640 6.46493 13.18550 0.452 18.36998 H ? A ? 181 HE2 1
   ATOM 4761 HH B TYR A 181 ? 4.09386 6.94912 15.59061 0.452 23.07563 H ? A ? 181 HH 1
   ATOM 4762 N A ALA A 182 ? 6.45907 4.85069 8.74660 0.548 15.32109 N ? A ? 182 N 1
   ATOM 4763 CA A ALA A 182 ? 6.69617 3.41244 8.84482 0.548 16.42393 C ? A ? 182 CA 1
   ATOM 4764 C A ALA A 182 ? 7.82438 3.34764 9.88474 0.548 19.90200 C ? A ? 182 C 1
   ATOM 4765 O A ALA A 182 ? 9.00880 3.12452 9.56874 0.548 19.38838 O ? A ? 182 O 1
   ATOM 4766 CB A ALA A 182 ? 7.15865 2.86248 7.49244 0.548 19.17413 C ? A ? 182 CB 1
   ATOM 4767 H A ALA A 182 ? 7.18694 5.27998 8.58683 0.548 18.34277 H ? A ? 182 H 1
   ATOM 4768 HA A ALA A 182 ? 5.92038 2.89316 9.10827 0.548 19.66618 H ? A ? 182 HA 1
   ATOM 4769 HB1 A ALA A 182 ? 7.31422 1.90868 7.57591 0.548 22.96641 H ? A ? 182 HB1 1
   ATOM 4770 HB2 A ALA A 182 ? 6.46852 3.02845 6.83133 0.548 22.96641 H ? A ? 182 HB2 1
   ATOM 4771 HB3 A ALA A 182 ? 7.97931 3.31008 7.23345 0.548 22.96641 H ? A ? 182 HB3 1
   ATOM 4772 N B ALA A 182 ? 6.48287 5.06336 8.80396 0.452 15.48417 N ? A ? 182 N 1
   ATOM 4773 CA B ALA A 182 ? 6.74266 3.61214 8.85720 0.452 17.40377 C ? A ? 182 CA 1
   ATOM 4774 C B ALA A 182 ? 7.92992 3.39937 9.81999 0.452 16.84373 C ? A ? 182 C 1
   ATOM 4775 O B ALA A 182 ? 9.09308 3.25302 9.40656 0.452 19.56805 O ? A ? 182 O 1
   ATOM 4776 CB B ALA A 182 ? 7.09416 3.07348 7.46386 0.452 20.06078 C ? A ? 182 CB 1
   ATOM 4777 H B ALA A 182 ? 7.20908 5.51005 8.69134 0.452 18.53846 H ? A ? 182 H 1
   ATOM 4778 HA B ALA A 182 ? 5.95978 3.14582 9.18967 0.452 20.84198 H ? A ? 182 HA 1
   ATOM 4779 HB1 B ALA A 182 ? 7.25741 2.11934 7.52609 0.452 24.03039 H ? A ? 182 HB1 1
   ATOM 4780 HB2 B ALA A 182 ? 6.35189 3.24356 6.86302 0.452 24.03039 H ? A ? 182 HB2 1
   ATOM 4781 HB3 B ALA A 182 ? 7.89017 3.52498 7.14229 0.452 24.03039 H ? A ? 182 HB3 1
   ATOM 4782 N A PRO A 183 ? 7.50138 3.54951 11.16868 0.548 17.20249 N ? A ? 183 N 1
   ATOM 4783 CA A PRO A 183 ? 8.57969 3.69416 12.18156 0.548 20.72553 C ? A ? 183 CA 1
   ATOM 4784 C A PRO A 183 ? 9.31831 2.41563 12.35585 0.548 19.26273 C ? A ? 183 C 1
   ATOM 4785 O A PRO A 183 ? 8.74383 1.34463 12.29723 0.548 20.77875 O ? A ? 183 O 1
   ATOM 4786 CB A PRO A 183 ? 7.80016 4.11466 13.42510 0.548 19.31356 C ? A ? 183 CB 1
   ATOM 4787 CG A PRO A 183 ? 6.40993 3.48665 13.11867 0.548 18.06381 C ? A ? 183 CG 1
   ATOM 4788 CD A PRO A 183 ? 6.15964 3.78129 11.69950 0.548 18.14340 C ? A ? 183 CD 1
   ATOM 4789 HA A PRO A 183 ? 9.21600 4.38981 11.95333 0.548 24.82809 H ? A ? 183 HA 1
   ATOM 4790 HB2 A PRO A 183 ? 8.19792 3.74161 14.22729 0.548 23.13373 H ? A ? 183 HB2 1
   ATOM 4791 HB3 A PRO A 183 ? 7.75405 5.08095 13.49616 0.548 23.13373 H ? A ? 183 HB3 1
   ATOM 4792 HG2 A PRO A 183 ? 6.43872 2.52955 13.27365 0.548 21.63403 H ? A ? 183 HG2 1
   ATOM 4793 HG3 A PRO A 183 ? 5.73267 3.89361 13.68136 0.548 21.63403 H ? A ? 183 HG3 1
   ATOM 4794 HD2 A PRO A 183 ? 5.51000 3.17247 11.31451 0.548 21.72953 H ? A ? 183 HD2 1
   ATOM 4795 HD3 A PRO A 183 ? 5.87363 4.69868 11.56723 0.548 21.72953 H ? A ? 183 HD3 1
   ATOM 4796 N B PRO A 183 ? 7.68165 3.36389 11.13037 0.452 18.92615 N ? A ? 183 N 1
   ATOM 4797 CA B PRO A 183 ? 8.80129 3.41465 12.11060 0.452 16.50142 C ? A ? 183 CA 1
   ATOM 4798 C B PRO A 183 ? 9.73972 2.23433 12.03845 0.452 18.59785 C ? A ? 183 C 1
   ATOM 4799 O B PRO A 183 ? 9.37185 1.11879 11.66037 0.452 17.44538 O ? A ? 183 O 1
   ATOM 4800 CB B PRO A 183 ? 8.09283 3.46934 13.44968 0.452 19.29076 C ? A ? 183 CB 1
   ATOM 4801 CG B PRO A 183 ? 6.73110 4.04608 13.05339 0.452 17.69506 C ? A ? 183 CG 1
   ATOM 4802 CD B PRO A 183 ? 6.37400 3.51704 11.72055 0.452 17.90239 C ? A ? 183 CD 1
   ATOM 4803 HA B PRO A 183 ? 9.31759 4.22139 11.95728 0.452 19.75917 H ? A ? 183 HA 1
   ATOM 4804 HB2 B PRO A 183 ? 8.00988 2.58145 13.83135 0.452 23.10636 H ? A ? 183 HB2 1
   ATOM 4805 HB3 B PRO A 183 ? 8.56481 4.05214 14.06488 0.452 23.10636 H ? A ? 183 HB3 1
   ATOM 4806 HG2 B PRO A 183 ? 6.06922 3.77583 13.70897 0.452 21.19153 H ? A ? 183 HG2 1
   ATOM 4807 HG3 B PRO A 183 ? 6.79289 5.01366 13.02376 0.452 21.19153 H ? A ? 183 HG3 1
   ATOM 4808 HD2 B PRO A 183 ? 5.91386 2.66585 11.78861 0.452 21.44033 H ? A ? 183 HD2 1
   ATOM 4809 HD3 B PRO A 183 ? 5.83183 4.14835 11.22214 0.452 21.44033 H ? A ? 183 HD3 1
   ATOM 4810 N A ALA A 184 ? 10.61670 2.54178 12.54806 0.548 18.33073 N ? A ? 184 N 1
   ATOM 4811 CA A ALA A 184 ? 11.50767 1.41332 12.80961 0.548 19.40796 C ? A ? 184 CA 1
   ATOM 4812 C A ALA A 184 ? 12.50351 1.83661 13.89830 0.548 20.06354 C ? A ? 184 C 1
   ATOM 4813 O A ALA A 184 ? 13.64605 2.17698 13.60567 0.548 19.46940 O ? A ? 184 O 1
   ATOM 4814 CB A ALA A 184 ? 12.26889 1.00669 11.53303 0.548 24.78545 C ? A ? 184 CB 1
   ATOM 4815 H A ALA A 184 ? 11.02722 3.29731 12.53247 0.548 21.95433 H ? A ? 184 H 1
   ATOM 4816 HA A ALA A 184 ? 10.98659 0.65713 13.12194 0.548 23.24701 H ? A ? 184 HA 1
   ATOM 4817 HB1 A ALA A 184 ? 12.84817 0.25573 11.73646 0.548 29.70000 H ? A ? 184 HB1 1
   ATOM 4818 HB2 A ALA A 184 ? 11.62798 0.75453 10.84998 0.548 29.70000 H ? A ? 184 HB2 1
   ATOM 4819 HB3 A ALA A 184 ? 12.79853 1.75982 11.22776 0.548 29.70000 H ? A ? 184 HB3 1
   ATOM 4820 N B ALA A 184 ? 10.98968 2.52784 12.35586 0.452 19.07086 N ? A ? 184 N 1
   ATOM 4821 CA B ALA A 184 ? 12.03897 1.52892 12.52813 0.452 22.72671 C ? A ? 184 CA 1
   ATOM 4822 C B ALA A 184 ? 12.85258 1.91008 13.77608 0.452 15.06730 C ? A ? 184 C 1
   ATOM 4823 O B ALA A 184 ? 13.98593 2.43574 13.70086 0.452 19.20041 O ? A ? 184 O 1
   ATOM 4824 CB B ALA A 184 ? 12.91447 1.45738 11.28554 0.452 25.67065 C ? A ? 184 CB 1
   ATOM 4825 H B ALA A 184 ? 11.26921 3.33120 12.48263 0.452 22.84249 H ? A ? 184 H 1
   ATOM 4826 HA B ALA A 184 ? 11.64874 0.65232 12.67018 0.452 27.22951 H ? A ? 184 HA 1
   ATOM 4827 HB1 B ALA A 184 ? 13.54313 0.72525 11.38388 0.452 30.76224 H ? A ? 184 HB1 1
   ATOM 4828 HB2 B ALA A 184 ? 12.35093 1.30760 10.51036 0.452 30.76224 H ? A ? 184 HB2 1
   ATOM 4829 HB3 B ALA A 184 ? 13.39442 2.29474 11.18874 0.452 30.76224 H ? A ? 184 HB3 1
   ATOM 4830 N A PRO A 185 ? 12.07091 1.90533 15.15970 0.548 22.09266 N ? A ? 185 N 1
   ATOM 4831 CA A PRO A 185 ? 12.95866 2.44079 16.21817 0.548 19.19718 C ? A ? 185 CA 1
   ATOM 4832 C A PRO A 185 ? 14.20732 1.57804 16.36988 0.548 20.00155 C ? A ? 185 C 1
   ATOM 4833 O A PRO A 185 ? 14.16195 0.34996 16.15921 0.548 20.99719 O ? A ? 185 O 1
   ATOM 4834 CB A PRO A 185 ? 12.06642 2.40379 17.47697 0.548 20.38197 C ? A ? 185 CB 1
   ATOM 4835 CG A PRO A 185 ? 10.61710 2.38797 16.89276 0.548 21.62313 C ? A ? 185 CG 1
   ATOM 4836 CD A PRO A 185 ? 10.74383 1.52107 15.66942 0.548 23.58592 C ? A ? 185 CD 1
   ATOM 4837 HA A PRO A 185 ? 13.22040 3.35532 16.02834 0.548 22.99408 H ? A ? 185 HA 1
   ATOM 4838 HB2 A PRO A 185 ? 12.24720 1.60346 17.99435 0.548 24.41582 H ? A ? 185 HB2 1
   ATOM 4839 HB3 A PRO A 185 ? 12.21907 3.19214 18.02112 0.548 24.41582 H ? A ? 185 HB3 1
   ATOM 4840 HG2 A PRO A 185 ? 9.99920 2.00404 17.53439 0.548 25.90521 H ? A ? 185 HG2 1
   ATOM 4841 HG3 A PRO A 185 ? 10.33760 3.28723 16.66014 0.548 25.90521 H ? A ? 185 HG3 1
   ATOM 4842 HD2 A PRO A 185 ? 10.71717 0.57991 15.90268 0.548 28.26056 H ? A ? 185 HD2 1
   ATOM 4843 HD3 A PRO A 185 ? 10.04867 1.72264 15.02366 0.548 28.26056 H ? A ? 185 HD3 1
   ATOM 4844 N B PRO A 185 ? 12.24615 1.74575 14.96320 0.452 22.05047 N ? A ? 185 N 1
   ATOM 4845 CA B PRO A 185 ? 12.90897 2.15226 16.22458 0.452 20.38258 C ? A ? 185 CA 1
   ATOM 4846 C B PRO A 185 ? 14.22130 1.39495 16.37384 0.452 20.12470 C ? A ? 185 C 1
   ATOM 4847 O B PRO A 185 ? 14.24063 0.16727 16.18100 0.452 20.28353 O ? A ? 185 O 1
   ATOM 4848 CB B PRO A 185 ? 11.84152 1.74761 17.28671 0.452 19.86714 C ? A ? 185 CB 1
   ATOM 4849 CG B PRO A 185 ? 10.51127 1.64037 16.56214 0.452 25.03543 C ? A ? 185 CG 1
   ATOM 4850 CD B PRO A 185 ? 10.96601 1.07509 15.25681 0.452 20.73328 C ? A ? 185 CD 1
   ATOM 4851 HA B PRO A 185 ? 13.07958 3.10495 16.28919 0.452 24.41655 H ? A ? 185 HA 1
   ATOM 4852 HB2 B PRO A 185 ? 12.08472 0.89419 17.67841 0.452 23.79803 H ? A ? 185 HB2 1
   ATOM 4853 HB3 B PRO A 185 ? 11.79896 2.42888 17.97589 0.452 23.79803 H ? A ? 185 HB3 1
   ATOM 4854 HG2 B PRO A 185 ? 9.90687 1.04114 17.02747 0.452 29.99998 H ? A ? 185 HG2 1
   ATOM 4855 HG3 B PRO A 185 ? 10.09882 2.51204 16.45736 0.452 29.99998 H ? A ? 185 HG3 1
   ATOM 4856 HD2 B PRO A 185 ? 11.09698 0.11690 15.33183 0.452 24.83740 H ? A ? 185 HD2 1
   ATOM 4857 HD3 B PRO A 185 ? 10.31739 1.26786 14.56181 0.452 24.83740 H ? A ? 185 HD3 1
   ATOM 4858 N A PRO A 186 ? 15.32443 2.18275 16.81033 0.548 18.08052 N ? A ? 186 N 1
   ATOM 4859 CA A PRO A 186 ? 16.59716 1.44171 16.94246 0.548 21.08728 C ? A ? 186 CA 1
   ATOM 4860 C A PRO A 186 ? 16.61351 0.50125 18.12323 0.548 18.61667 C ? A ? 186 C 1
   ATOM 4861 O A PRO A 186 ? 17.43579 -0.41301 18.12068 0.548 19.33409 O ? A ? 186 O 1
   ATOM 4862 CB A PRO A 186 ? 17.63287 2.56444 17.16264 0.548 19.47872 C ? A ? 186 CB 1
   ATOM 4863 CG A PRO A 186 ? 16.91079 3.72303 17.53222 0.548 24.07365 C ? A ? 186 CG 1
   ATOM 4864 CD A PRO A 186 ? 15.60810 3.61818 16.88663 0.548 19.57344 C ? A ? 186 CD 1
   ATOM 4865 HA A PRO A 186 ? 16.78785 0.96059 16.12205 0.548 25.26219 H ? A ? 186 HA 1
   ATOM 4866 HB2 A PRO A 186 ? 18.24441 2.30483 17.86941 0.548 23.33193 H ? A ? 186 HB2 1
   ATOM 4867 HB3 A PRO A 186 ? 18.12278 2.71707 16.33948 0.548 23.33193 H ? A ? 186 HB3 1
   ATOM 4868 HG2 A PRO A 186 ? 16.81280 3.75111 18.49685 0.548 28.84584 H ? A ? 186 HG2 1
   ATOM 4869 HG3 A PRO A 186 ? 17.38255 4.51238 17.22356 0.548 28.84584 H ? A ? 186 HG3 1
   ATOM 4870 HD2 A PRO A 186 ? 14.93188 4.06751 17.41741 0.548 23.44559 H ? A ? 186 HD2 1
   ATOM 4871 HD3 A PRO A 186 ? 15.64113 4.00286 15.99678 0.548 23.44559 H ? A ? 186 HD3 1
   ATOM 4872 N B PRO A 186 ? 15.32932 2.09755 16.67937 0.452 20.20895 N ? A ? 186 N 1
   ATOM 4873 CA B PRO A 186 ? 16.64251 1.42222 16.79315 0.452 19.82393 C ? A ? 186 CA 1
   ATOM 4874 C B PRO A 186 ? 16.84376 0.67486 18.09508 0.452 19.38023 C ? A ? 186 C 1
   ATOM 4875 O B PRO A 186 ? 17.85726 -0.03099 18.22989 0.452 18.64341 O ? A ? 186 O 1
   ATOM 4876 CB B PRO A 186 ? 17.63601 2.58029 16.71562 0.452 25.11767 C ? A ? 186 CB 1
   ATOM 4877 CG B PRO A 186 ? 16.79752 3.79243 17.09831 0.452 18.00097 C ? A ? 186 CG 1
   ATOM 4878 CD B PRO A 186 ? 15.52492 3.56470 16.60874 0.452 19.78716 C ? A ? 186 CD 1
   ATOM 4879 HA B PRO A 186 ? 16.75995 0.81938 16.04235 0.452 23.74617 H ? A ? 186 HA 1
   ATOM 4880 HB2 B PRO A 186 ? 18.36319 2.44222 17.34256 0.452 30.09866 H ? A ? 186 HB2 1
   ATOM 4881 HB3 B PRO A 186 ? 17.98594 2.66359 15.81479 0.452 30.09866 H ? A ? 186 HB3 1
   ATOM 4882 HG2 B PRO A 186 ? 16.77990 3.88218 18.06399 0.452 21.55862 H ? A ? 186 HG2 1
   ATOM 4883 HG3 B PRO A 186 ? 17.17885 4.58943 16.69795 0.452 21.55862 H ? A ? 186 HG3 1
   ATOM 4884 HD2 B PRO A 186 ? 14.86674 4.01889 17.15774 0.452 23.70205 H ? A ? 186 HD2 1
   ATOM 4885 HD3 B PRO A 186 ? 15.45803 3.86941 15.69028 0.452 23.70205 H ? A ? 186 HD3 1
   ATOM 4886 N A PHE A 187 ? 15.72078 0.70191 19.09683 0.548 19.12420 N ? A ? 187 N 1
   ATOM 4887 CA A PHE A 187 ? 15.62413 -0.18177 20.27808 0.548 15.80129 C ? A ? 187 CA 1
   ATOM 4888 C A PHE A 187 ? 14.18230 -0.49509 20.56174 0.548 22.70924 C ? A ? 187 C 1
   ATOM 4889 O A PHE A 187 ? 13.26115 0.10256 20.00925 0.548 19.26704 O ? A ? 187 O 1
   ATOM 4890 CB A PHE A 187 ? 16.25995 0.44857 21.53385 0.548 19.17134 C ? A ? 187 CB 1
   ATOM 4891 CG A PHE A 187 ? 17.69760 0.83417 21.30415 0.548 24.43760 C ? A ? 187 CG 1
   ATOM 4892 CD1 A PHE A 187 ? 18.74004 -0.08679 21.53939 0.548 23.85562 C ? A ? 187 CD1 1
   ATOM 4893 CD2 A PHE A 187 ? 18.03674 2.08705 20.86363 0.548 23.07346 C ? A ? 187 CD2 1
   ATOM 4894 CE1 A PHE A 187 ? 20.07383 0.25743 21.29965 0.548 28.87075 C ? A ? 187 CE1 1
   ATOM 4895 CE2 A PHE A 187 ? 19.41968 2.41926 20.58792 0.548 24.45356 C ? A ? 187 CE2 1
   ATOM 4896 CZ A PHE A 187 ? 20.37293 1.49569 20.83224 0.548 25.21371 C ? A ? 187 CZ 1
   ATOM 4897 H A PHE A 187 ? 15.15239 1.34728 19.10166 0.548 22.90649 H ? A ? 187 H 1
   ATOM 4898 HA A PHE A 187 ? 16.09145 -1.00541 20.06802 0.548 18.91900 H ? A ? 187 HA 1
   ATOM 4899 HB2 A PHE A 187 ? 15.76586 1.24791 21.77431 0.548 22.96307 H ? A ? 187 HB2 1
   ATOM 4900 HB3 A PHE A 187 ? 16.22988 -0.19164 22.26195 0.548 22.96307 H ? A ? 187 HB3 1
   ATOM 4901 HD1 A PHE A 187 ? 18.53690 -0.93621 21.85894 0.548 28.58420 H ? A ? 187 HD1 1
   ATOM 4902 HD2 A PHE A 187 ? 17.37447 2.72832 20.74087 0.548 27.64561 H ? A ? 187 HD2 1
   ATOM 4903 HE1 A PHE A 187 ? 20.75193 -0.35860 21.45958 0.548 34.60235 H ? A ? 187 HE1 1
   ATOM 4904 HE2 A PHE A 187 ? 19.64668 3.25476 20.24834 0.548 29.30173 H ? A ? 187 HE2 1
   ATOM 4905 HZ A PHE A 187 ? 21.26300 1.71486 20.67529 0.548 30.21391 H ? A ? 187 HZ 1
   ATOM 4906 N B PHE A 187 ? 15.91399 0.80797 19.04419 0.452 18.48226 N ? A ? 187 N 1
   ATOM 4907 CA B PHE A 187 ? 15.87066 -0.00453 20.27396 0.452 18.27062 C ? A ? 187 CA 1
   ATOM 4908 C B PHE A 187 ? 14.43731 -0.41114 20.51213 0.452 17.94432 C ? A ? 187 C 1
   ATOM 4909 O B PHE A 187 ? 13.49951 0.14782 19.91679 0.452 19.57751 O ? A ? 187 O 1
   ATOM 4910 CB B PHE A 187 ? 16.38067 0.78661 21.48230 0.452 21.27107 C ? A ? 187 CB 1
   ATOM 4911 CG B PHE A 187 ? 17.67955 1.38660 21.20221 0.452 17.16675 C ? A ? 187 CG 1
   ATOM 4912 CD1 B PHE A 187 ? 18.82529 0.57615 21.16167 0.452 20.86602 C ? A ? 187 CD1 1
   ATOM 4913 CD2 B PHE A 187 ? 17.83506 2.72018 20.96605 0.452 20.02438 C ? A ? 187 CD2 1
   ATOM 4914 CE1 B PHE A 187 ? 20.01309 1.06842 20.85003 0.452 21.73830 C ? A ? 187 CE1 1
   ATOM 4915 CE2 B PHE A 187 ? 19.10021 3.22809 20.60488 0.452 20.71629 C ? A ? 187 CE2 1
   ATOM 4916 CZ B PHE A 187 ? 20.16827 2.37792 20.61568 0.452 18.32864 C ? A ? 187 CZ 1
   ATOM 4917 H B PHE A 187 ? 15.27359 1.38041 19.00174 0.452 22.13617 H ? A ? 187 H 1
   ATOM 4918 HA B PHE A 187 ? 16.42188 -0.79476 20.16173 0.452 21.88220 H ? A ? 187 HA 1
   ATOM 4919 HB2 B PHE A 187 ? 15.75281 1.49561 21.69208 0.452 25.48274 H ? A ? 187 HB2 1
   ATOM 4920 HB3 B PHE A 187 ? 16.47415 0.19073 22.24197 0.452 25.48274 H ? A ? 187 HB3 1
   ATOM 4921 HD1 B PHE A 187 ? 18.74731 -0.32936 21.35882 0.452 24.99668 H ? A ? 187 HD1 1
   ATOM 4922 HD2 B PHE A 187 ? 17.10762 3.29446 21.04304 0.452 23.98672 H ? A ? 187 HD2 1
   ATOM 4923 HE1 B PHE A 187 ? 20.74697 0.50001 20.79317 0.452 26.04342 H ? A ? 187 HE1 1
   ATOM 4924 HE2 B PHE A 187 ? 19.20435 4.12061 20.36516 0.452 24.81701 H ? A ? 187 HE2 1
   ATOM 4925 HZ B PHE A 187 ? 21.02052 2.71472 20.45716 0.452 21.95183 H ? A ? 187 HZ 1
   ATOM 4926 N A ASN A 188 ? 13.93809 -1.43090 21.44628 0.548 18.84507 N ? A ? 188 N 1
   ATOM 4927 CA A ASN A 188 ? 12.58297 -1.79596 21.83604 0.548 20.54083 C ? A ? 188 CA 1
   ATOM 4928 C A ASN A 188 ? 12.28941 -1.36762 23.28300 0.548 19.29734 C ? A ? 188 C 1
   ATOM 4929 O A ASN A 188 ? 11.64395 -2.10407 24.06449 0.548 19.30213 O ? A ? 188 O 1
   ATOM 4930 CB A ASN A 188 ? 12.37816 -3.30426 21.70954 0.548 29.81762 C ? A ? 188 CB 1
   ATOM 4931 CG A ASN A 188 ? 10.92743 -3.70356 21.84706 0.548 39.19827 C ? A ? 188 CG 1
   ATOM 4932 OD1 A ASN A 188 ? 10.03748 -2.90308 21.54701 0.548 36.98184 O ? A ? 188 OD1 1
   ATOM 4933 ND2 A ASN A 188 ? 10.68126 -4.93634 22.29126 0.548 43.42228 N ? A ? 188 ND2 1
   ATOM 4934 H A ASN A 188 ? 14.54928 -1.88329 21.84801 0.548 22.57154 H ? A ? 188 H 1
   ATOM 4935 HA A ASN A 188 ? 11.96288 -1.34355 21.24299 0.548 24.60645 H ? A ? 188 HA 1
   ATOM 4936 HB2 A ASN A 188 ? 12.68909 -3.59459 20.83779 0.548 35.73860 H ? A ? 188 HB2 1
   ATOM 4937 HB3 A ASN A 188 ? 12.88130 -3.75233 22.40738 0.548 35.73860 H ? A ? 188 HB3 1
   ATOM 4938 HD21 A ASN A 188 ? 9.86989 -5.20567 22.38480 0.548 52.06420 H ? A ? 188 HD21 1
   ATOM 4939 HD22 A ASN A 188 ? 11.33383 -5.46217 22.48424 0.548 52.06420 H ? A ? 188 HD22 1
   ATOM 4940 N B ASN A 188 ? 14.21995 -1.33282 21.44379 0.452 20.12060 N ? A ? 188 N 1
   ATOM 4941 CA B ASN A 188 ? 12.88356 -1.82696 21.75988 0.452 19.58912 C ? A ? 188 CA 1
   ATOM 4942 C B ASN A 188 ? 12.56907 -1.49216 23.23106 0.452 19.38158 C ? A ? 188 C 1
   ATOM 4943 O B ASN A 188 ? 12.24761 -2.38374 24.04084 0.452 22.07645 O ? A ? 188 O 1
   ATOM 4944 CB B ASN A 188 ? 12.85807 -3.36397 21.61782 0.452 25.22393 C ? A ? 188 CB 1
   ATOM 4945 CG B ASN A 188 ? 11.44501 -3.92717 21.57400 0.452 37.80409 C ? A ? 188 CG 1
   ATOM 4946 OD1 B ASN A 188 ? 10.50597 -3.23848 21.18329 0.452 36.73167 O ? A ? 188 OD1 1
   ATOM 4947 ND2 B ASN A 188 ? 11.29154 -5.18569 21.98613 0.452 34.72320 N ? A ? 188 ND2 1
   ATOM 4948 H B ASN A 188 ? 14.84055 -1.69515 21.91620 0.452 24.10218 H ? A ? 188 H 1
   ATOM 4949 HA B ASN A 188 ? 12.23050 -1.42728 21.16434 0.452 23.46440 H ? A ? 188 HA 1
   ATOM 4950 HB2 B ASN A 188 ? 13.30593 -3.61286 20.79419 0.452 30.22617 H ? A ? 188 HB2 1
   ATOM 4951 HB3 B ASN A 188 ? 13.31521 -3.75926 22.37656 0.452 30.22617 H ? A ? 188 HB3 1
   ATOM 4952 HD21 B ASN A 188 ? 10.51167 -5.54813 21.97991 0.452 41.62530 H ? A ? 188 HD21 1
   ATOM 4953 HD22 B ASN A 188 ? 11.97242 -5.63512 22.25821 0.452 41.62530 H ? A ? 188 HD22 1
   ATOM 4954 N A ALA A 189 ? 12.67070 -0.13324 23.62659 0.548 17.57221 N ? A ? 189 N 1
   ATOM 4955 CA A ALA A 189 ? 12.57261 0.37753 25.00993 0.548 16.86798 C ? A ? 189 CA 1
   ATOM 4956 C A ALA A 189 ? 11.42178 1.35692 25.17362 0.548 16.63614 C ? A ? 189 C 1
   ATOM 4957 O A ALA A 189 ? 11.38475 2.10544 26.12428 0.548 17.80349 O ? A ? 189 O 1
   ATOM 4958 CB A ALA A 189 ? 13.88587 1.03092 25.48881 0.548 17.08227 C ? A ? 189 CB 1
   ATOM 4959 H A ALA A 189 ? 12.99457 0.43892 23.07221 0.548 21.04411 H ? A ? 189 H 1
   ATOM 4960 HA A ALA A 189 ? 12.42121 -0.38909 25.58463 0.548 20.19903 H ? A ? 189 HA 1
   ATOM 4961 HB1 A ALA A 189 ? 13.77297 1.33318 26.40357 0.548 20.45618 H ? A ? 189 HB1 1
   ATOM 4962 HB2 A ALA A 189 ? 14.59971 0.37579 25.44262 0.548 20.45618 H ? A ? 189 HB2 1
   ATOM 4963 HB3 A ALA A 189 ? 14.09126 1.78498 24.91425 0.548 20.45618 H ? A ? 189 HB3 1
   ATOM 4964 N B ALA A 189 ? 12.58120 -0.22570 23.57943 0.452 15.56797 N ? A ? 189 N 1
   ATOM 4965 CA B ALA A 189 ? 12.48342 0.25422 24.97272 0.452 17.67653 C ? A ? 189 CA 1
   ATOM 4966 C B ALA A 189 ? 11.45386 1.38739 25.08470 0.452 17.31525 C ? A ? 189 C 1
   ATOM 4967 O B ALA A 189 ? 11.59025 2.29742 25.85052 0.452 17.42187 O ? A ? 189 O 1
   ATOM 4968 CB B ALA A 189 ? 13.86621 0.68243 25.47910 0.452 17.82303 C ? A ? 189 CB 1
   ATOM 4969 H B ALA A 189 ? 12.64771 0.41804 23.01306 0.452 18.63902 H ? A ? 189 H 1
   ATOM 4970 HA B ALA A 189 ? 12.17329 -0.46172 25.54906 0.452 21.16929 H ? A ? 189 HA 1
   ATOM 4971 HB1 B ALA A 189 ? 13.78826 0.97567 26.40042 0.452 21.34510 H ? A ? 189 HB1 1
   ATOM 4972 HB2 B ALA A 189 ? 14.47124 -0.07365 25.42269 0.452 21.34510 H ? A ? 189 HB2 1
   ATOM 4973 HB3 B ALA A 189 ? 14.19338 1.40980 24.92702 0.452 21.34510 H ? A ? 189 HB3 1
   ATOM 4974 N A GLY A 190 ? 10.45665 1.33788 24.24216 0.548 17.00801 N ? A ? 190 N 1
   ATOM 4975 CA A GLY A 190 ? 9.44310 2.39663 24.27930 0.548 16.34680 C ? A ? 190 CA 1
   ATOM 4976 C A GLY A 190 ? 8.34700 2.24119 25.30474 0.548 16.63635 C ? A ? 190 C 1
   ATOM 4977 O A GLY A 190 ? 7.64692 3.22318 25.57104 0.548 17.57216 O ? A ? 190 O 1
   ATOM 4978 H A GLY A 190 ? 10.37310 0.75548 23.61492 0.548 20.36707 H ? A ? 190 H 1
   ATOM 4979 HA2 A GLY A 190 ? 9.88904 3.23914 24.45882 0.548 19.57362 H ? A ? 190 HA2 1
   ATOM 4980 HA3 A GLY A 190 ? 9.01902 2.44313 23.40816 0.548 19.57362 H ? A ? 190 HA3 1
   ATOM 4981 N B GLY A 190 ? 10.41784 1.35544 24.23997 0.452 17.02724 N ? A ? 190 N 1
   ATOM 4982 CA B GLY A 190 ? 9.40347 2.40876 24.35794 0.452 14.42660 C ? A ? 190 CA 1
   ATOM 4983 C B GLY A 190 ? 8.21488 2.13796 25.25835 0.452 16.58239 C ? A ? 190 C 1
   ATOM 4984 O B GLY A 190 ? 7.26950 2.93664 25.33454 0.452 17.49762 O ? A ? 190 O 1
   ATOM 4985 H B GLY A 190 ? 10.28830 0.76769 23.62567 0.452 20.39014 H ? A ? 190 H 1
   ATOM 4986 HA2 B GLY A 190 ? 9.83861 3.20792 24.69396 0.452 17.26938 H ? A ? 190 HA2 1
   ATOM 4987 HA3 B GLY A 190 ? 9.05350 2.58878 23.47137 0.452 17.26938 H ? A ? 190 HA3 1
   ATOM 4988 N A SER A 191 ? 8.20266 1.04247 25.90229 0.548 16.87687 N ? A ? 191 N 1
   ATOM 4989 CA A SER A 191 ? 7.22296 0.81556 26.93051 0.548 16.32006 C ? A ? 191 CA 1
   ATOM 4990 C A SER A 191 ? 7.86588 0.03504 28.09631 0.548 18.04457 C ? A ? 191 C 1
   ATOM 4991 O A SER A 191 ? 8.82017 -0.75081 27.89716 0.548 17.18975 O ? A ? 191 O 1
   ATOM 4992 CB A SER A 191 ? 6.00140 0.02669 26.48416 0.548 21.02055 C ? A ? 191 CB 1
   ATOM 4993 OG A SER A 191 ? 6.39520 -1.23893 25.99071 0.548 32.12001 O ? A ? 191 OG 1
   ATOM 4994 H A SER A 191 ? 8.67594 0.34992 25.71263 0.548 20.20971 H ? A ? 191 H 1
   ATOM 4995 HA A SER A 191 ? 6.92447 1.69119 27.22217 0.548 19.54153 H ? A ? 191 HA 1
   ATOM 4996 HB2 A SER A 191 ? 5.40748 -0.09683 27.24107 0.548 25.18212 H ? A ? 191 HB2 1
   ATOM 4997 HB3 A SER A 191 ? 5.54559 0.51538 25.78108 0.548 25.18212 H ? A ? 191 HB3 1
   ATOM 4998 HG A SER A 191 ? 6.91959 -1.14369 25.34145 0.548 38.50147 H ? A ? 191 HG 1
   ATOM 4999 N B SER A 191 ? 8.21550 0.99007 25.93719 0.452 16.80408 N ? A ? 191 N 1
   ATOM 5000 CA B SER A 191 ? 7.19361 0.61790 26.88878 0.452 15.56892 C ? A ? 191 CA 1
   ATOM 5001 C B SER A 191 ? 7.85742 0.03041 28.14671 0.452 17.77590 C ? A ? 191 C 1
   ATOM 5002 O B SER A 191 ? 8.91544 -0.60770 28.04290 0.452 17.68790 O ? A ? 191 O 1
   ATOM 5003 CB B SER A 191 ? 6.28245 -0.46064 26.30690 0.452 16.27785 C ? A ? 191 CB 1
   ATOM 5004 OG B SER A 191 ? 5.44123 -0.94608 27.24444 0.452 19.53540 O ? A ? 191 OG 1
   ATOM 5005 H B SER A 191 ? 8.82745 0.39168 25.85334 0.452 20.12235 H ? A ? 191 H 1
   ATOM 5006 HA B SER A 191 ? 6.67782 1.40245 27.13238 0.452 18.64016 H ? A ? 191 HA 1
   ATOM 5007 HB2 B SER A 191 ? 5.76078 -0.07586 25.58531 0.452 19.49088 H ? A ? 191 HB2 1
   ATOM 5008 HB3 B SER A 191 ? 6.83021 -1.18670 25.96970 0.452 19.49088 H ? A ? 191 HB3 1
   ATOM 5009 HG B SER A 191 ? 4.78460 -1.31856 26.87608 0.452 23.39993 H ? A ? 191 HG 1
   ATOM 5010 N A PRO A 192 ? 7.35611 0.21301 29.29307 0.548 17.12210 N ? A ? 192 N 1
   ATOM 5011 CA A PRO A 192 ? 7.92082 -0.50396 30.42702 0.548 18.80351 C ? A ? 192 CA 1
   ATOM 5012 C A PRO A 192 ? 7.79118 -2.00893 30.30548 0.548 18.57985 C ? A ? 192 C 1
   ATOM 5013 O A PRO A 192 ? 8.52383 -2.70635 31.04854 0.548 26.26412 O ? A ? 192 O 1
   ATOM 5014 CB A PRO A 192 ? 7.19386 0.13919 31.60857 0.548 20.33186 C ? A ? 192 CB 1
   ATOM 5015 CG A PRO A 192 ? 6.04886 0.78552 31.12888 0.548 19.44616 C ? A ? 192 CG 1
   ATOM 5016 CD A PRO A 192 ? 6.32339 1.12962 29.76868 0.548 18.10799 C ? A ? 192 CD 1
   ATOM 5017 HA A PRO A 192 ? 8.86527 -0.32231 30.55323 0.548 22.52167 H ? A ? 192 HA 1
   ATOM 5018 HB2 A PRO A 192 ? 6.94629 -0.55307 32.24133 0.548 24.35569 H ? A ? 192 HB2 1
   ATOM 5019 HB3 A PRO A 192 ? 7.78613 0.77978 32.03255 0.548 24.35569 H ? A ? 192 HB3 1
   ATOM 5020 HG2 A PRO A 192 ? 5.28923 0.18476 31.18306 0.548 23.29286 H ? A ? 192 HG2 1
   ATOM 5021 HG3 A PRO A 192 ? 5.88001 1.58221 31.65582 0.548 23.29286 H ? A ? 192 HG3 1
   ATOM 5022 HD2 A PRO A 192 ? 5.52044 1.02895 29.23385 0.548 21.68705 H ? A ? 192 HD2 1
   ATOM 5023 HD3 A PRO A 192 ? 6.64379 2.04374 29.71729 0.548 21.68705 H ? A ? 192 HD3 1
   ATOM 5024 N B PRO A 192 ? 7.26239 0.20353 29.31444 0.452 17.22438 N ? A ? 192 N 1
   ATOM 5025 CA B PRO A 192 ? 7.77638 -0.48198 30.50383 0.452 17.27265 C ? A ? 192 CA 1
   ATOM 5026 C B PRO A 192 ? 7.76257 -1.98560 30.33100 0.452 18.42949 C ? A ? 192 C 1
   ATOM 5027 O B PRO A 192 ? 8.54829 -2.65688 31.04428 0.452 26.10649 O ? A ? 192 O 1
   ATOM 5028 CB B PRO A 192 ? 6.87908 0.04480 31.62299 0.452 19.92734 C ? A ? 192 CB 1
   ATOM 5029 CG B PRO A 192 ? 5.65148 0.50409 30.93706 0.452 20.31414 C ? A ? 192 CG 1
   ATOM 5030 CD B PRO A 192 ? 6.06711 0.97968 29.63634 0.452 19.15264 C ? A ? 192 CD 1
   ATOM 5031 HA B PRO A 192 ? 8.67921 -0.21010 30.73161 0.452 20.68464 H ? A ? 192 HA 1
   ATOM 5032 HB2 B PRO A 192 ? 6.68100 -0.66710 32.25139 0.452 23.87026 H ? A ? 192 HB2 1
   ATOM 5033 HB3 B PRO A 192 ? 7.31734 0.77908 32.08088 0.452 23.87026 H ? A ? 192 HB3 1
   ATOM 5034 HG2 B PRO A 192 ? 5.03187 -0.23691 30.84819 0.452 24.33442 H ? A ? 192 HG2 1
   ATOM 5035 HG3 B PRO A 192 ? 5.24177 1.21971 31.44786 0.452 24.33442 H ? A ? 192 HG3 1
   ATOM 5036 HD2 B PRO A 192 ? 5.37198 0.81943 28.97906 0.452 22.94062 H ? A ? 192 HD2 1
   ATOM 5037 HD3 B PRO A 192 ? 6.27733 1.92592 29.67292 0.452 22.94062 H ? A ? 192 HD3 1
   ATOM 5038 N . ASP A 193 ? 6.90746 -2.53563 29.45670 1.000 20.33991 N ? A ? 193 N 1
   ATOM 5039 CA . ASP A 193 ? 6.82388 -3.96347 29.35074 1.000 25.64294 C ? A ? 193 CA 1
   ATOM 5040 C . ASP A 193 ? 7.92726 -4.52681 28.48070 1.000 27.18544 C ? A ? 193 C 1
   ATOM 5041 O . ASP A 193 ? 8.12363 -5.74032 28.51548 1.000 30.80593 O ? A ? 193 O 1
   ATOM 5042 HA . ASP A 193 ? 6.89079 -4.34760 30.23892 1.000 30.72899 H ? A ? 193 HA 1
   ATOM 5043 CB A ASP A 193 ? 5.48164 -4.37704 28.77123 0.683 30.90548 C ? A ? 193 CB 1
   ATOM 5044 CG A ASP A 193 ? 4.32131 -3.54594 29.28738 0.683 43.18478 C ? A ? 193 CG 1
   ATOM 5045 OD1 A ASP A 193 ? 4.40670 -2.97951 30.38932 0.683 54.28067 O ? A ? 193 OD1 1
   ATOM 5046 OD2 A ASP A 193 ? 3.31490 -3.43361 28.55384 0.683 63.36775 O ? A ? 193 OD2 1
   ATOM 5047 H A ASP A 193 ? 6.36977 -2.09031 28.95453 0.548 24.36535 H ? A ? 193 H 1
   ATOM 5048 HB2 A ASP A 193 ? 5.51240 -4.27812 27.80678 0.683 37.04404 H ? A ? 193 HB2 1
   ATOM 5049 HB3 A ASP A 193 ? 5.31109 -5.30301 29.00448 0.683 37.04404 H ? A ? 193 HB3 1
   ATOM 5050 CB B ASP A 193 ? 5.43218 -4.38360 28.90405 0.317 31.11828 C ? A ? 193 CB 1
   ATOM 5051 CG B ASP A 193 ? 5.01095 -3.71523 27.64502 0.317 26.84332 C ? A ? 193 CG 1
   ATOM 5052 OD1 B ASP A 193 ? 5.88794 -3.36272 26.87156 0.317 42.06728 O ? A ? 193 OD1 1
   ATOM 5053 OD2 B ASP A 193 ? 3.77850 -3.56067 27.42115 0.317 46.79568 O ? A ? 193 OD2 1
   ATOM 5054 H B ASP A 193 ? 6.38427 -2.09752 28.93332 0.452 24.36535 H ? A ? 193 H 1
   ATOM 5055 HB2 B ASP A 193 ? 5.42365 -5.34177 28.75325 0.317 37.29939 H ? A ? 193 HB2 1
   ATOM 5056 HB3 B ASP A 193 ? 4.79362 -4.15099 29.59618 0.317 37.29939 H ? A ? 193 HB3 1
   ATOM 5057 N . THR A 194 ? 8.64724 -3.73016 27.65316 1.000 21.07727 N ? A ? 194 N 1
   ATOM 5058 CA . THR A 194 ? 9.68751 -4.27436 26.79834 1.000 22.49914 C ? A ? 194 CA 1
   ATOM 5059 C . THR A 194 ? 11.05721 -3.71739 27.11814 1.000 18.07368 C ? A ? 194 C 1
   ATOM 5060 O . THR A 194 ? 12.04995 -4.29515 26.75532 1.000 20.38644 O ? A ? 194 O 1
   ATOM 5061 CB . THR A 194 ? 9.33515 -3.99639 25.29909 1.000 20.96000 C ? A ? 194 CB 1
   ATOM 5062 OG1 . THR A 194 ? 9.30227 -2.59312 25.08292 1.000 21.93495 O ? A ? 194 OG1 1
   ATOM 5063 CG2 . THR A 194 ? 8.00723 -4.63045 24.89624 1.000 25.69140 C ? A ? 194 CG2 1
   ATOM 5064 H . THR A 194 ? 8.53955 -2.87990 27.58200 1.000 25.25019 H ? A ? 194 H 1
   ATOM 5065 HA . THR A 194 ? 9.73773 -5.23753 26.90173 1.000 26.95642 H ? A ? 194 HA 1
   ATOM 5066 HB . THR A 194 ? 10.01231 -4.39704 24.73179 1.000 25.10945 H ? A ? 194 HB 1
   ATOM 5067 HG1 . THR A 194 ? 8.78023 -2.23004 25.63178 1.000 26.27939 H ? A ? 194 HG1 1
   ATOM 5068 HG21 . THR A 194 ? 8.02172 -4.86046 23.95402 1.000 30.78714 H ? A ? 194 HG21 1
   ATOM 5069 HG22 . THR A 194 ? 7.85336 -5.43580 25.41455 1.000 30.78714 H ? A ? 194 HG22 1
   ATOM 5070 HG23 . THR A 194 ? 7.28032 -4.00873 25.05737 1.000 30.78714 H ? A ? 194 HG23 1
   ATOM 5071 N . ALA A 195 ? 11.16891 -2.61155 27.78215 1.000 18.04994 N ? A ? 195 N 1
   ATOM 5072 CA . ALA A 195 ? 12.46919 -2.04067 28.01233 1.000 17.22838 C ? A ? 195 CA 1
   ATOM 5073 C . ALA A 195 ? 13.26793 -2.85616 29.06553 1.000 14.96002 C ? A ? 195 C 1
   ATOM 5074 O . ALA A 195 ? 12.66486 -3.49811 29.92481 1.000 16.70188 O ? A ? 195 O 1
   ATOM 5075 CB . ALA A 195 ? 12.25069 -0.64691 28.55042 1.000 17.34592 C ? A ? 195 CB 1
   ATOM 5076 H . ALA A 195 ? 10.51276 -2.16528 28.11367 1.000 21.61739 H ? A ? 195 H 1
   ATOM 5077 HA . ALA A 195 ? 12.99005 -2.03381 27.19407 1.000 20.63151 H ? A ? 195 HA 1
   ATOM 5078 HB1 . ALA A 195 ? 13.11120 -0.24936 28.75627 1.000 20.77257 H ? A ? 195 HB1 1
   ATOM 5079 HB2 . ALA A 195 ? 11.79375 -0.11705 27.87859 1.000 20.77257 H ? A ? 195 HB2 1
   ATOM 5080 HB3 . ALA A 195 ? 11.71002 -0.69979 29.35402 1.000 20.77257 H ? A ? 195 HB3 1
   ATOM 5081 N A PRO A 196 ? 14.56934 -2.81022 28.99970 0.478 16.66183 N ? A ? 196 N 1
   ATOM 5082 CA A PRO A 196 ? 15.33296 -3.50080 30.04941 0.478 15.93621 C ? A ? 196 CA 1
   ATOM 5083 C A PRO A 196 ? 14.97787 -2.90054 31.39052 0.478 13.41946 C ? A ? 196 C 1
   ATOM 5084 O A PRO A 196 ? 14.87403 -1.68524 31.56149 0.478 13.46857 O ? A ? 196 O 1
   ATOM 5085 CB A PRO A 196 ? 16.74649 -3.19146 29.68707 0.478 18.49883 C ? A ? 196 CB 1
   ATOM 5086 CG A PRO A 196 ? 16.79029 -2.85386 28.23875 0.478 18.78517 C ? A ? 196 CG 1
   ATOM 5087 CD A PRO A 196 ? 15.45253 -2.16253 27.99765 0.478 17.29547 C ? A ? 196 CD 1
   ATOM 5088 HA A PRO A 196 ? 15.19346 -4.46070 30.04401 0.478 19.08091 H ? A ? 196 HA 1
   ATOM 5089 HB2 A PRO A 196 ? 17.05216 -2.43840 30.21656 0.478 22.15605 H ? A ? 196 HB2 1
   ATOM 5090 HB3 A PRO A 196 ? 17.29759 -3.96912 29.86718 0.478 22.15605 H ? A ? 196 HB3 1
   ATOM 5091 HG2 A PRO A 196 ? 17.53335 -2.25850 28.05355 0.478 22.49966 H ? A ? 196 HG2 1
   ATOM 5092 HG3 A PRO A 196 ? 16.87116 -3.66085 27.70665 0.478 22.49966 H ? A ? 196 HG3 1
   ATOM 5093 HD2 A PRO A 196 ? 15.51996 -1.20830 28.15828 0.478 20.71202 H ? A ? 196 HD2 1
   ATOM 5094 HD3 A PRO A 196 ? 15.13405 -2.32549 27.09603 0.478 20.71202 H ? A ? 196 HD3 1
   ATOM 5095 N C PRO A 196 ? 14.56173 -2.80770 29.00174 0.522 16.62010 N ? A ? 196 N 1
   ATOM 5096 CA C PRO A 196 ? 15.31101 -3.50709 30.05304 0.522 15.95224 C ? A ? 196 CA 1
   ATOM 5097 C C PRO A 196 ? 14.86516 -3.02923 31.42879 0.522 15.15675 C ? A ? 196 C 1
   ATOM 5098 O C PRO A 196 ? 14.49778 -1.90045 31.69633 0.522 12.55269 O ? A ? 196 O 1
   ATOM 5099 CB C PRO A 196 ? 16.72193 -3.13138 29.74999 0.522 18.60690 C ? A ? 196 CB 1
   ATOM 5100 CG C PRO A 196 ? 16.82643 -2.77385 28.28529 0.522 18.64138 C ? A ? 196 CG 1
   ATOM 5101 CD C PRO A 196 ? 15.45631 -2.12403 28.02464 0.522 17.75048 C ? A ? 196 CD 1
   ATOM 5102 HA C PRO A 196 ? 15.21549 -4.47081 29.99816 0.522 19.10014 H ? A ? 196 HA 1
   ATOM 5103 HB2 C PRO A 196 ? 16.96912 -2.36969 30.29736 0.522 22.28573 H ? A ? 196 HB2 1
   ATOM 5104 HB3 C PRO A 196 ? 17.29827 -3.88528 29.95089 0.522 22.28573 H ? A ? 196 HB3 1
   ATOM 5105 HG2 C PRO A 196 ? 17.55375 -2.14999 28.13463 0.522 22.32712 H ? A ? 196 HG2 1
   ATOM 5106 HG3 C PRO A 196 ? 16.95458 -3.56945 27.74539 0.522 22.32712 H ? A ? 196 HG3 1
   ATOM 5107 HD2 C PRO A 196 ? 15.48871 -1.16969 28.19521 0.522 21.25803 H ? A ? 196 HD2 1
   ATOM 5108 HD3 C PRO A 196 ? 15.16358 -2.28864 27.11463 0.522 21.25803 H ? A ? 196 HD3 1
   ATOM 5109 N A ALA A 197 ? 15.08638 -3.79972 32.44052 0.478 14.92841 N ? A ? 197 N 1
   ATOM 5110 CA A ALA A 197 ? 14.70973 -3.42403 33.80064 0.478 14.54370 C ? A ? 197 CA 1
   ATOM 5111 C A ALA A 197 ? 15.54650 -2.29658 34.32573 0.478 13.82359 C ? A ? 197 C 1
   ATOM 5112 O A ALA A 197 ? 15.04058 -1.44187 35.05082 0.478 15.17183 O ? A ? 197 O 1
   ATOM 5113 CB A ALA A 197 ? 14.82232 -4.64250 34.80474 0.478 17.49047 C ? A ? 197 CB 1
   ATOM 5114 H A ALA A 197 ? 15.37155 -4.60753 32.36487 0.478 17.87154 H ? A ? 197 H 1
   ATOM 5115 HA A ALA A 197 ? 13.78029 -3.14916 33.76223 0.478 17.40990 H ? A ? 197 HA 1
   ATOM 5116 HB1 A ALA A 197 ? 14.55504 -4.34831 35.68956 0.478 20.94603 H ? A ? 197 HB1 1
   ATOM 5117 HB2 A ALA A 197 ? 14.23818 -5.35558 34.50275 0.478 20.94603 H ? A ? 197 HB2 1
   ATOM 5118 HB3 A ALA A 197 ? 15.74114 -4.95290 34.82288 0.478 20.94603 H ? A ? 197 HB3 1
   ATOM 5119 N C ALA A 197 ? 15.03134 -3.92598 32.41674 0.522 14.48354 N ? A ? 197 N 1
   ATOM 5120 CA C ALA A 197 ? 14.68630 -3.52969 33.77634 0.522 14.90261 C ? A ? 197 CA 1
   ATOM 5121 C C ALA A 197 ? 15.53068 -2.39813 34.27818 0.522 13.69249 C ? A ? 197 C 1
   ATOM 5122 O C ALA A 197 ? 15.03798 -1.52428 34.99953 0.522 15.02377 O ? A ? 197 O 1
   ATOM 5123 CB C ALA A 197 ? 14.86788 -4.73526 34.74829 0.522 16.62125 C ? A ? 197 CB 1
   ATOM 5124 H C ALA A 197 ? 15.32764 -4.72790 32.32336 0.522 17.33770 H ? A ? 197 H 1
   ATOM 5125 HA C ALA A 197 ? 13.75875 -3.24626 33.76188 0.522 17.84059 H ? A ? 197 HA 1
   ATOM 5126 HB1 C ALA A 197 ? 14.63455 -4.45434 35.64692 0.522 19.90296 H ? A ? 197 HB1 1
   ATOM 5127 HB2 C ALA A 197 ? 14.28632 -5.45858 34.46635 0.522 19.90296 H ? A ? 197 HB2 1
   ATOM 5128 HB3 C ALA A 197 ? 15.79311 -5.02539 34.72217 0.522 19.90296 H ? A ? 197 HB3 1
   ATOM 5129 N A SER A 198 ? 16.82196 -2.21642 33.92084 0.478 14.92701 N ? A ? 198 N 1
   ATOM 5130 CA A SER A 198 ? 17.68090 -1.11119 34.38891 0.478 14.96148 C ? A ? 198 CA 1
   ATOM 5131 C A SER A 198 ? 17.18055 0.26098 33.91174 0.478 13.99233 C ? A ? 198 C 1
   ATOM 5132 O A SER A 198 ? 17.06436 1.20096 34.68763 0.478 15.02728 O ? A ? 198 O 1
   ATOM 5133 CB A SER A 198 ? 19.13915 -1.26244 33.90831 0.478 14.93268 C ? A ? 198 CB 1
   ATOM 5134 OG A SER A 198 ? 19.17109 -1.60251 32.50951 0.478 16.50427 O ? A ? 198 OG 1
   ATOM 5135 H A SER A 198 ? 17.20741 -2.77226 33.38975 0.478 17.86988 H ? A ? 198 H 1
   ATOM 5136 HA A SER A 198 ? 17.65734 -1.15833 35.35748 0.478 17.91123 H ? A ? 198 HA 1
   ATOM 5137 HB2 A SER A 198 ? 19.60677 -0.42322 34.04227 0.478 17.87667 H ? A ? 198 HB2 1
   ATOM 5138 HB3 A SER A 198 ? 19.57006 -1.96718 34.41680 0.478 17.87667 H ? A ? 198 HB3 1
   ATOM 5139 HG A SER A 198 ? 18.92656 -0.94448 32.04821 0.478 19.76258 H ? A ? 198 HG 1
   ATOM 5140 N C SER A 198 ? 16.80954 -2.34265 33.85890 0.522 13.87589 N ? A ? 198 N 1
   ATOM 5141 CA C SER A 198 ? 17.65719 -1.21282 34.30417 0.522 14.99500 C ? A ? 198 CA 1
   ATOM 5142 C C SER A 198 ? 17.19918 0.14484 33.75226 0.522 15.19865 C ? A ? 198 C 1
   ATOM 5143 O C SER A 198 ? 17.45736 1.19007 34.33504 0.522 14.54063 O ? A ? 198 O 1
   ATOM 5144 CB C SER A 198 ? 19.13542 -1.36197 33.91965 0.522 15.38116 C ? A ? 198 CB 1
   ATOM 5145 OG C SER A 198 ? 19.30878 -1.32875 32.53652 0.522 17.60850 O ? A ? 198 OG 1
   ATOM 5146 H C SER A 198 ? 17.19289 -2.91470 33.34373 0.522 16.60852 H ? A ? 198 H 1
   ATOM 5147 HA C SER A 198 ? 17.58123 -1.23577 35.27092 0.522 17.95146 H ? A ? 198 HA 1
   ATOM 5148 HB2 C SER A 198 ? 19.63730 -0.63257 34.31588 0.522 18.41486 H ? A ? 198 HB2 1
   ATOM 5149 HB3 C SER A 198 ? 19.46248 -2.21095 34.25605 0.522 18.41486 H ? A ? 198 HB3 1
   ATOM 5150 HG C SER A 198 ? 19.05646 -0.58723 32.23307 0.522 21.08766 H ? A ? 198 HG 1
   ATOM 5151 N A VAL A 199 ? 16.78118 0.33134 32.63135 0.478 15.85885 N ? A ? 199 N 1
   ATOM 5152 CA A VAL A 199 ? 16.28423 1.56400 32.01270 0.478 13.82176 C ? A ? 199 CA 1
   ATOM 5153 C A VAL A 199 ? 14.91554 1.92476 32.56956 0.478 14.52863 C ? A ? 199 C 1
   ATOM 5154 O A VAL A 199 ? 14.65413 3.07700 32.89682 0.478 17.12585 O ? A ? 199 O 1
   ATOM 5155 CB A VAL A 199 ? 16.20564 1.33080 30.49764 0.478 13.42284 C ? A ? 199 CB 1
   ATOM 5156 CG1 A VAL A 199 ? 15.51441 2.54770 29.86599 0.478 16.36620 C ? A ? 199 CG1 1
   ATOM 5157 CG2 A VAL A 199 ? 17.55929 1.26257 29.87504 0.478 16.99375 C ? A ? 199 CG2 1
   ATOM 5158 H A VAL A 199 ? 16.78909 -0.33647 32.08953 0.478 18.98807 H ? A ? 199 H 1
   ATOM 5159 HA A VAL A 199 ? 16.88779 2.29722 32.21023 0.478 16.54357 H ? A ? 199 HA 1
   ATOM 5160 HB A VAL A 199 ? 15.73405 0.49706 30.34475 0.478 16.06486 H ? A ? 199 HB 1
   ATOM 5161 HG11 A VAL A 199 ? 15.69126 2.55157 28.91226 0.478 19.59689 H ? A ? 199 HG11 1
   ATOM 5162 HG12 A VAL A 199 ? 14.55952 2.48635 30.02510 0.478 19.59689 H ? A ? 199 HG12 1
   ATOM 5163 HG13 A VAL A 199 ? 15.86596 3.35602 30.27088 0.478 19.59689 H ? A ? 199 HG13 1
   ATOM 5164 HG21 A VAL A 199 ? 17.46089 1.13368 28.91869 0.478 20.34996 H ? A ? 199 HG21 1
   ATOM 5165 HG22 A VAL A 199 ? 18.02970 2.09257 30.05028 0.478 20.34996 H ? A ? 199 HG22 1
   ATOM 5166 HG23 A VAL A 199 ? 18.04710 0.51811 30.26068 0.478 20.34996 H ? A ? 199 HG23 1
   ATOM 5167 N C VAL A 199 ? 16.59787 0.09642 32.54595 0.522 14.07314 N ? A ? 199 N 1
   ATOM 5168 CA C VAL A 199 ? 16.10688 1.29466 31.85557 0.522 14.50684 C ? A ? 199 CA 1
   ATOM 5169 C C VAL A 199 ? 14.85238 1.81497 32.55569 0.522 13.28483 C ? A ? 199 C 1
   ATOM 5170 O C VAL A 199 ? 14.69597 3.00966 32.81719 0.522 16.41052 O ? A ? 199 O 1
   ATOM 5171 CB C VAL A 199 ? 15.88023 0.94539 30.35944 0.522 14.14705 C ? A ? 199 CB 1
   ATOM 5172 CG1 C VAL A 199 ? 15.19119 2.16061 29.65934 0.522 17.28060 C ? A ? 199 CG1 1
   ATOM 5173 CG2 C VAL A 199 ? 17.22233 0.70573 29.61325 0.522 13.34074 C ? A ? 199 CG2 1
   ATOM 5174 H C VAL A 199 ? 16.46253 -0.62903 32.10436 0.522 16.84523 H ? A ? 199 H 1
   ATOM 5175 HA C VAL A 199 ? 16.76197 2.00899 31.89435 0.522 17.36566 H ? A ? 199 HA 1
   ATOM 5176 HB C VAL A 199 ? 15.34071 0.14025 30.31983 0.522 16.93392 H ? A ? 199 HB 1
   ATOM 5177 HG11 C VAL A 199 ? 15.23397 2.03720 28.69817 0.522 20.69417 H ? A ? 199 HG11 1
   ATOM 5178 HG12 C VAL A 199 ? 14.26567 2.20705 29.94599 0.522 20.69417 H ? A ? 199 HG12 1
   ATOM 5179 HG13 C VAL A 199 ? 15.65614 2.97436 29.90937 0.522 20.69417 H ? A ? 199 HG13 1
   ATOM 5180 HG21 C VAL A 199 ? 17.03965 0.57109 28.67017 0.522 15.96635 H ? A ? 199 HG21 1
   ATOM 5181 HG22 C VAL A 199 ? 17.79269 1.48124 29.73228 0.522 15.96635 H ? A ? 199 HG22 1
   ATOM 5182 HG23 C VAL A 199 ? 17.65276 -0.08124 29.98245 0.522 15.96635 H ? A ? 199 HG23 1
   ATOM 5183 N A VAL A 200 ? 14.10783 0.93711 32.85565 0.478 13.19201 N ? A ? 200 N 1
   ATOM 5184 CA A VAL A 200 ? 12.83019 1.20363 33.51517 0.478 14.95218 C ? A ? 200 CA 1
   ATOM 5185 C A VAL A 200 ? 13.08527 1.86299 34.87537 0.478 14.56803 C ? A ? 200 C 1
   ATOM 5186 O A VAL A 200 ? 12.47503 2.89149 35.22982 0.478 16.50732 O ? A ? 200 O 1
   ATOM 5187 CB A VAL A 200 ? 12.00975 -0.08433 33.62842 0.478 15.60711 C ? A ? 200 CB 1
   ATOM 5188 CG1 A VAL A 200 ? 10.66634 0.16269 34.39356 0.478 21.72913 C ? A ? 200 CG1 1
   ATOM 5189 CG2 A VAL A 200 ? 11.63266 -0.76831 32.27611 0.478 16.33335 C ? A ? 200 CG2 1
   ATOM 5190 H A VAL A 200 ? 14.26148 0.10810 32.68612 0.478 15.78787 H ? A ? 200 H 1
   ATOM 5191 HA A VAL A 200 ? 12.31065 1.82307 32.97919 0.478 17.90007 H ? A ? 200 HA 1
   ATOM 5192 HB A VAL A 200 ? 12.60294 -0.68446 34.10682 0.478 18.68599 H ? A ? 200 HB 1
   ATOM 5193 HG11 A VAL A 200 ? 10.15056 -0.65880 34.39937 0.478 26.03242 H ? A ? 200 HG11 1
   ATOM 5194 HG12 A VAL A 200 ? 10.86623 0.43419 35.30308 0.478 26.03242 H ? A ? 200 HG12 1
   ATOM 5195 HG13 A VAL A 200 ? 10.16929 0.86215 33.94123 0.478 26.03242 H ? A ? 200 HG13 1
   ATOM 5196 HG21 A VAL A 200 ? 11.27972 -1.65343 32.45752 0.478 19.55748 H ? A ? 200 HG21 1
   ATOM 5197 HG22 A VAL A 200 ? 10.96217 -0.23062 31.82643 0.478 19.55748 H ? A ? 200 HG22 1
   ATOM 5198 HG23 A VAL A 200 ? 12.42733 -0.83585 31.72399 0.478 19.55748 H ? A ? 200 HG23 1
   ATOM 5199 N C VAL A 200 ? 13.98508 0.92391 32.91676 0.522 14.76083 N ? A ? 200 N 1
   ATOM 5200 CA C VAL A 200 ? 12.75774 1.30992 33.59468 0.522 15.03461 C ? A ? 200 CA 1
   ATOM 5201 C C VAL A 200 ? 13.05035 1.94299 34.94834 0.522 15.70247 C ? A ? 200 C 1
   ATOM 5202 O C VAL A 200 ? 12.41201 2.94232 35.35595 0.522 15.36424 O ? A ? 200 O 1
   ATOM 5203 CB C VAL A 200 ? 11.85817 0.10498 33.71078 0.522 13.81407 C ? A ? 200 CB 1
   ATOM 5204 CG1 C VAL A 200 ? 10.56328 0.52153 34.50981 0.522 19.46569 C ? A ? 200 CG1 1
   ATOM 5205 CG2 C VAL A 200 ? 11.36912 -0.33526 32.34771 0.522 14.53196 C ? A ? 200 CG2 1
   ATOM 5206 H C VAL A 200 ? 14.06842 0.07776 32.78760 0.522 17.67046 H ? A ? 200 H 1
   ATOM 5207 HA C VAL A 200 ? 12.30462 1.98599 33.06694 0.522 17.99898 H ? A ? 200 HA 1
   ATOM 5208 HB C VAL A 200 ? 12.35571 -0.60700 34.14257 0.522 16.53434 H ? A ? 200 HB 1
   ATOM 5209 HG11 C VAL A 200 ? 9.88536 -0.16200 34.39103 0.522 23.31628 H ? A ? 200 HG11 1
   ATOM 5210 HG12 C VAL A 200 ? 10.78608 0.60657 35.45004 0.522 23.31628 H ? A ? 200 HG12 1
   ATOM 5211 HG13 C VAL A 200 ? 10.24076 1.37017 34.16823 0.522 23.31628 H ? A ? 200 HG13 1
   ATOM 5212 HG21 C VAL A 200 ? 10.74687 -1.07116 32.45796 0.522 17.39580 H ? A ? 200 HG21 1
   ATOM 5213 HG22 C VAL A 200 ? 10.92549 0.41106 31.91516 0.522 17.39580 H ? A ? 200 HG22 1
   ATOM 5214 HG23 C VAL A 200 ? 12.12890 -0.62125 31.81681 0.522 17.39580 H ? A ? 200 HG23 1
   ATOM 5215 N A GLN A 201 ? 14.03381 1.26959 35.69613 0.478 14.77480 N ? A ? 201 N 1
   ATOM 5216 CA A GLN A 201 ? 14.31461 1.84986 36.99398 0.478 14.51812 C ? A ? 201 CA 1
   ATOM 5217 C A GLN A 201 ? 14.82849 3.24530 36.82174 0.478 13.51775 C ? A ? 201 C 1
   ATOM 5218 O A GLN A 201 ? 14.44930 4.14820 37.58184 0.478 18.62449 O ? A ? 201 O 1
   ATOM 5219 CB A GLN A 201 ? 15.37226 0.98563 37.72915 0.478 19.30958 C ? A ? 201 CB 1
   ATOM 5220 CG A GLN A 201 ? 15.94878 1.56801 39.04073 0.478 15.71776 C ? A ? 201 CG 1
   ATOM 5221 CD A GLN A 201 ? 15.01103 1.58994 40.13135 0.478 30.01397 C ? A ? 201 CD 1
   ATOM 5222 OE1 A GLN A 201 ? 14.02862 0.90941 40.09802 0.478 25.63075 O ? A ? 201 OE1 1
   ATOM 5223 NE2 A GLN A 201 ? 15.30892 2.38898 41.16747 0.478 48.17930 N ? A ? 201 NE2 1
   ATOM 5224 H A GLN A 201 ? 14.48820 0.56537 35.50325 0.478 17.68722 H ? A ? 201 H 1
   ATOM 5225 HA A GLN A 201 ? 13.50687 1.86826 37.53073 0.478 17.37920 H ? A ? 201 HA 1
   ATOM 5226 HB2 A GLN A 201 ? 14.96373 0.13440 37.95144 0.478 23.12895 H ? A ? 201 HB2 1
   ATOM 5227 HB3 A GLN A 201 ? 16.11980 0.84756 37.12662 0.478 23.12895 H ? A ? 201 HB3 1
   ATOM 5228 HG2 A GLN A 201 ? 16.70691 1.02838 39.31446 0.478 18.81877 H ? A ? 201 HG2 1
   ATOM 5229 HG3 A GLN A 201 ? 16.23300 2.48100 38.87776 0.478 18.81877 H ? A ? 201 HG3 1
   ATOM 5230 HE21 A GLN A 201 ? 16.03123 2.85563 41.15684 0.478 57.77261 H ? A ? 201 HE21 1
   ATOM 5231 HE22 A GLN A 201 ? 14.77753 2.43442 41.84212 0.478 57.77261 H ? A ? 201 HE22 1
   ATOM 5232 N C GLN A 201 ? 14.04428 1.35487 35.71124 0.522 14.69611 N ? A ? 201 N 1
   ATOM 5233 CA C GLN A 201 ? 14.36505 1.89714 37.00628 0.522 14.75899 C ? A ? 201 CA 1
   ATOM 5234 C C GLN A 201 ? 14.82239 3.30162 36.85088 0.522 13.73408 C ? A ? 201 C 1
   ATOM 5235 O C GLN A 201 ? 14.41753 4.16883 37.63384 0.522 18.97760 O ? A ? 201 O 1
   ATOM 5236 CB C GLN A 201 ? 15.49515 1.03925 37.64113 0.522 19.26033 C ? A ? 201 CB 1
   ATOM 5237 CG C GLN A 201 ? 16.42056 1.71010 38.70125 0.522 25.97181 C ? A ? 201 CG 1
   ATOM 5238 CD C GLN A 201 ? 15.61364 2.23350 39.83861 0.522 28.52851 C ? A ? 201 CD 1
   ATOM 5239 OE1 C GLN A 201 ? 14.57276 1.69090 40.17052 0.522 55.92551 O ? A ? 201 OE1 1
   ATOM 5240 NE2 C GLN A 201 ? 16.09456 3.33131 40.46129 0.522 26.18094 N ? A ? 201 NE2 1
   ATOM 5241 H C GLN A 201 ? 14.50814 0.66921 35.47819 0.522 17.59278 H ? A ? 201 H 1
   ATOM 5242 HA C GLN A 201 ? 13.58875 1.87383 37.58741 0.522 17.66825 H ? A ? 201 HA 1
   ATOM 5243 HB2 C GLN A 201 ? 15.07858 0.27984 38.07778 0.522 23.06985 H ? A ? 201 HB2 1
   ATOM 5244 HB3 C GLN A 201 ? 16.07182 0.73397 36.92338 0.522 23.06985 H ? A ? 201 HB3 1
   ATOM 5245 HG2 C GLN A 201 ? 17.05032 1.05635 39.04319 0.522 31.12362 H ? A ? 201 HG2 1
   ATOM 5246 HG3 C GLN A 201 ? 16.89832 2.44966 38.29418 0.522 31.12362 H ? A ? 201 HG3 1
   ATOM 5247 HE21 C GLN A 201 ? 16.82984 3.68922 40.19508 0.522 31.37458 H ? A ? 201 HE21 1
   ATOM 5248 HE22 C GLN A 201 ? 15.66551 3.67242 41.12398 0.522 31.37458 H ? A ? 201 HE22 1
   ATOM 5249 N A GLN A 202 ? 15.71066 3.45317 35.85515 0.478 15.88969 N ? A ? 202 N 1
   ATOM 5250 CA A GLN A 202 ? 16.23253 4.78972 35.63154 0.478 17.66947 C ? A ? 202 CA 1
   ATOM 5251 C A GLN A 202 ? 15.06591 5.76889 35.37136 0.478 16.46851 C ? A ? 202 C 1
   ATOM 5252 O A GLN A 202 ? 14.97545 6.83677 36.02131 0.478 15.38248 O ? A ? 202 O 1
   ATOM 5253 CB A GLN A 202 ? 17.27754 4.79566 34.48762 0.478 19.37332 C ? A ? 202 CB 1
   ATOM 5254 CG A GLN A 202 ? 18.74189 4.32241 34.87912 0.478 21.33110 C ? A ? 202 CG 1
   ATOM 5255 CD A GLN A 202 ? 19.33830 5.21723 35.93332 0.478 29.06825 C ? A ? 202 CD 1
   ATOM 5256 OE1 A GLN A 202 ? 19.85106 6.27329 35.60759 0.478 45.89565 O ? A ? 202 OE1 1
   ATOM 5257 NE2 A GLN A 202 ? 19.23273 4.83560 37.18145 0.478 50.31055 N ? A ? 202 NE2 1
   ATOM 5258 H A GLN A 202 ? 16.01719 2.84914 35.32526 0.478 19.02508 H ? A ? 202 H 1
   ATOM 5259 HA A GLN A 202 ? 16.70914 5.09062 36.42097 0.478 21.16082 H ? A ? 202 HA 1
   ATOM 5260 HB2 A GLN A 202 ? 16.96294 4.20339 33.78680 0.478 23.20544 H ? A ? 202 HB2 1
   ATOM 5261 HB3 A GLN A 202 ? 17.35039 5.70154 34.14853 0.478 23.20544 H ? A ? 202 HB3 1
   ATOM 5262 HG2 A GLN A 202 ? 18.70570 3.41836 35.22880 0.478 25.55478 H ? A ? 202 HG2 1
   ATOM 5263 HG3 A GLN A 202 ? 19.31080 4.35193 34.09403 0.478 25.55478 H ? A ? 202 HG3 1
   ATOM 5264 HE21 A GLN A 202 ? 18.83415 4.09811 37.37336 0.478 60.33011 H ? A ? 202 HE21 1
   ATOM 5265 HE22 A GLN A 202 ? 19.56199 5.32245 37.80928 0.478 60.33011 H ? A ? 202 HE22 1
   ATOM 5266 N C GLN A 202 ? 15.70592 3.54920 35.89394 0.522 15.85600 N ? A ? 202 N 1
   ATOM 5267 CA C GLN A 202 ? 16.21129 4.89701 35.73639 0.522 18.48483 C ? A ? 202 CA 1
   ATOM 5268 C C GLN A 202 ? 15.12940 5.87803 35.24308 0.522 16.56120 C ? A ? 202 C 1
   ATOM 5269 O C GLN A 202 ? 15.23034 7.07990 35.51966 0.522 18.84052 O ? A ? 202 O 1
   ATOM 5270 CB C GLN A 202 ? 17.36156 4.91289 34.76584 0.522 18.75536 C ? A ? 202 CB 1
   ATOM 5271 CG C GLN A 202 ? 18.58271 4.08961 35.33526 0.522 25.14287 C ? A ? 202 CG 1
   ATOM 5272 CD C GLN A 202 ? 19.70118 4.03777 34.35983 0.522 30.37071 C ? A ? 202 CD 1
   ATOM 5273 OE1 C GLN A 202 ? 19.62941 3.40641 33.26082 0.522 35.93755 O ? A ? 202 OE1 1
   ATOM 5274 NE2 C GLN A 202 ? 20.73989 4.72510 34.70510 0.522 30.94293 N ? A ? 202 NE2 1
   ATOM 5275 H C GLN A 202 ? 16.01820 2.96996 35.34025 0.522 18.98465 H ? A ? 202 H 1
   ATOM 5276 HA C GLN A 202 ? 16.51863 5.19169 36.60794 0.522 22.13925 H ? A ? 202 HA 1
   ATOM 5277 HB2 C GLN A 202 ? 17.08303 4.51272 33.92728 0.522 22.46389 H ? A ? 202 HB2 1
   ATOM 5278 HB3 C GLN A 202 ? 17.64763 5.82787 34.61795 0.522 22.46389 H ? A ? 202 HB3 1
   ATOM 5279 HG2 C GLN A 202 ? 18.90429 4.51156 36.14732 0.522 30.12891 H ? A ? 202 HG2 1
   ATOM 5280 HG3 C GLN A 202 ? 18.29850 3.18147 35.52339 0.522 30.12891 H ? A ? 202 HG3 1
   ATOM 5281 HE21 C GLN A 202 ? 20.74009 5.16100 35.44644 0.522 37.08898 H ? A ? 202 HE21 1
   ATOM 5282 HE22 C GLN A 202 ? 21.43082 4.74655 34.19348 0.522 37.08898 H ? A ? 202 HE22 1
   ATOM 5283 N . ALA A 203 ? 14.22676 5.43953 34.37231 1.000 16.74643 N ? A ? 203 N 1
   ATOM 5284 CA . ALA A 203 ? 13.09974 6.36542 34.00307 1.000 16.69328 C ? A ? 203 CA 1
   ATOM 5285 C . ALA A 203 ? 12.12512 6.61737 35.14127 1.000 17.34745 C ? A ? 203 C 1
   ATOM 5286 O . ALA A 203 ? 11.73254 7.76388 35.40231 1.000 19.98457 O ? A ? 203 O 1
   ATOM 5287 CB . ALA A 203 ? 12.43708 5.75585 32.81716 1.000 19.32508 C ? A ? 203 CB 1
   ATOM 5288 HA . ALA A 203 ? 13.43989 7.24760 33.78638 1.000 19.98939 H ? A ? 203 HA 1
   ATOM 5289 HB1 . ALA A 203 ? 11.70708 6.32852 32.53420 1.000 23.14755 H ? A ? 203 HB1 1
   ATOM 5290 HB2 . ALA A 203 ? 13.08657 5.67005 32.10183 1.000 23.14755 H ? A ? 203 HB2 1
   ATOM 5291 HB3 . ALA A 203 ? 12.09594 4.88113 33.06088 1.000 23.14755 H ? A ? 203 HB3 1
   ATOM 5292 H A ALA A 203 ? 14.27332 4.72012 33.90340 0.478 20.05318 H ? A ? 203 H 1
   ATOM 5293 H C ALA A 203 ? 14.22327 4.66744 33.99353 0.522 20.05318 H ? A ? 203 H 1
   ATOM 5294 N . ARG A 204 ? 11.83967 5.62317 35.95516 1.000 17.07504 N ? A ? 204 N 1
   ATOM 5295 CA . ARG A 204 ? 11.00170 5.82115 37.17273 1.000 19.16303 C ? A ? 204 CA 1
   ATOM 5296 C . ARG A 204 ? 11.63974 6.73425 38.15904 1.000 23.32982 C ? A ? 204 C 1
   ATOM 5297 O . ARG A 204 ? 11.01161 7.66293 38.66267 1.000 22.70615 O ? A ? 204 O 1
   ATOM 5298 H . ARG A 204 ? 12.10782 4.81334 35.84618 1.000 20.44751 H ? A ? 204 H 1
   ATOM 5299 HA . ARG A 204 ? 10.17802 6.24678 36.88760 1.000 22.95310 H ? A ? 204 HA 1
   ATOM 5300 CB A ARG A 204 ? 10.65733 4.49647 37.84519 0.295 21.25729 C ? A ? 204 CB 1
   ATOM 5301 CG A ARG A 204 ? 9.82422 3.49041 37.10547 0.295 25.25935 C ? A ? 204 CG 1
   ATOM 5302 CD A ARG A 204 ? 9.30350 2.40928 38.10838 0.295 24.13952 C ? A ? 204 CD 1
   ATOM 5303 NE A ARG A 204 ? 8.72597 1.24844 37.47202 0.295 23.25719 N ? A ? 204 NE 1
   ATOM 5304 CZ A ARG A 204 ? 9.31511 0.06412 37.38342 0.295 32.32867 C ? A ? 204 CZ 1
   ATOM 5305 NH1 A ARG A 204 ? 10.57070 -0.14331 37.81978 0.295 28.63563 N ? A ? 204 NH1 1
   ATOM 5306 NH2 A ARG A 204 ? 8.64802 -0.93393 36.81119 0.295 37.53417 N ? A ? 204 NH2 1
   ATOM 5307 HB2 A ARG A 204 ? 11.49359 4.05331 38.05775 0.295 25.46621 H ? A ? 204 HB2 1
   ATOM 5308 HB3 A ARG A 204 ? 10.17433 4.70239 38.66079 0.295 25.46621 H ? A ? 204 HB3 1
   ATOM 5309 HG2 A ARG A 204 ? 9.06315 3.93060 36.69572 0.295 30.26867 H ? A ? 204 HG2 1
   ATOM 5310 HG3 A ARG A 204 ? 10.36116 3.05456 36.42529 0.295 30.26867 H ? A ? 204 HG3 1
   ATOM 5311 HD2 A ARG A 204 ? 10.04625 2.10707 38.65418 0.295 28.92488 H ? A ? 204 HD2 1
   ATOM 5312 HD3 A ARG A 204 ? 8.62018 2.80816 38.66951 0.295 28.92488 H ? A ? 204 HD3 1
   ATOM 5313 HE A ARG A 204 ? 7.94326 1.33152 37.12551 0.295 27.86609 H ? A ? 204 HE 1
   ATOM 5314 HH11 A ARG A 204 ? 11.01683 0.50354 38.16929 0.295 34.32021 H ? A ? 204 HH11 1
   ATOM 5315 HH12 A ARG A 204 ? 10.92719 -0.92275 37.74922 0.295 34.32021 H ? A ? 204 HH12 1
   ATOM 5316 HH21 A ARG A 204 ? 7.85355 -0.80273 36.50919 0.295 44.99846 H ? A ? 204 HH21 1
   ATOM 5317 HH22 A ARG A 204 ? 9.01110 -1.71055 36.74314 0.295 44.99846 H ? A ? 204 HH22 1
   ATOM 5318 CB B ARG A 204 ? 10.59471 4.50813 37.81589 0.421 21.02636 C ? A ? 204 CB 1
   ATOM 5319 CG B ARG A 204 ? 9.59487 3.67095 37.08442 0.421 25.88101 C ? A ? 204 CG 1
   ATOM 5320 CD B ARG A 204 ? 8.76510 2.78543 38.03994 0.421 28.34217 C ? A ? 204 CD 1
   ATOM 5321 NE B ARG A 204 ? 7.85633 1.93554 37.28455 0.421 28.88598 N ? A ? 204 NE 1
   ATOM 5322 CZ B ARG A 204 ? 6.61609 2.23989 36.92811 0.421 31.92549 C ? A ? 204 CZ 1
   ATOM 5323 NH1 B ARG A 204 ? 6.07216 3.44699 37.13275 0.421 23.67011 N ? A ? 204 NH1 1
   ATOM 5324 NH2 B ARG A 204 ? 5.89673 1.31529 36.32478 0.421 39.50493 N ? A ? 204 NH2 1
   ATOM 5325 HB2 B ARG A 204 ? 11.39279 3.96673 37.92004 0.421 25.18909 H ? A ? 204 HB2 1
   ATOM 5326 HB3 B ARG A 204 ? 10.21306 4.70717 38.68516 0.421 25.18909 H ? A ? 204 HB3 1
   ATOM 5327 HG2 B ARG A 204 ? 8.98408 4.25125 36.60370 0.421 31.01467 H ? A ? 204 HG2 1
   ATOM 5328 HG3 B ARG A 204 ? 10.05990 3.09024 36.46199 0.421 31.01467 H ? A ? 204 HG3 1
   ATOM 5329 HD2 B ARG A 204 ? 9.35939 2.22000 38.55763 0.421 33.96806 H ? A ? 204 HD2 1
   ATOM 5330 HD3 B ARG A 204 ? 8.24229 3.34778 38.63269 0.421 33.96806 H ? A ? 204 HD3 1
   ATOM 5331 HE B ARG A 204 ? 8.15161 1.16350 37.04717 0.421 34.62063 H ? A ? 204 HE 1
   ATOM 5332 HH11 B ARG A 204 ? 6.53203 4.06726 37.51141 0.421 28.36159 H ? A ? 204 HH11 1
   ATOM 5333 HH12 B ARG A 204 ? 5.26312 3.60159 36.88546 0.421 28.36159 H ? A ? 204 HH12 1
   ATOM 5334 HH21 B ARG A 204 ? 6.23449 0.53925 36.17221 0.421 47.36337 H ? A ? 204 HH21 1
   ATOM 5335 HH22 B ARG A 204 ? 5.08949 1.48790 36.08360 0.421 47.36337 H ? A ? 204 HH22 1
   ATOM 5336 CB C ARG A 204 ? 10.62195 4.47894 37.79616 0.284 21.30146 C ? A ? 204 CB 1
   ATOM 5337 CG C ARG A 204 ? 9.41957 3.80585 37.20405 0.284 25.86720 C ? A ? 204 CG 1
   ATOM 5338 CD C ARG A 204 ? 9.25809 2.34659 37.68197 0.284 24.73192 C ? A ? 204 CD 1
   ATOM 5339 NE C ARG A 204 ? 8.12602 1.73013 37.00430 0.284 25.30897 N ? A ? 204 NE 1
   ATOM 5340 CZ C ARG A 204 ? 7.92042 0.43211 36.95108 0.284 20.95093 C ? A ? 204 CZ 1
   ATOM 5341 NH1 C ARG A 204 ? 8.73969 -0.42220 37.52806 0.284 30.67616 N ? A ? 204 NH1 1
   ATOM 5342 NH2 C ARG A 204 ? 6.86785 -0.01765 36.30340 0.284 25.11465 N ? A ? 204 NH2 1
   ATOM 5343 HB2 C ARG A 204 ? 11.37175 3.87225 37.69307 0.284 25.51921 H ? A ? 204 HB2 1
   ATOM 5344 HB3 C ARG A 204 ? 10.43775 4.62173 38.73775 0.284 25.51921 H ? A ? 204 HB3 1
   ATOM 5345 HG2 C ARG A 204 ? 8.62314 4.29573 37.46217 0.284 30.99810 H ? A ? 204 HG2 1
   ATOM 5346 HG3 C ARG A 204 ? 9.50514 3.79715 36.23787 0.284 30.99810 H ? A ? 204 HG3 1
   ATOM 5347 HD2 C ARG A 204 ? 10.05993 1.84243 37.47276 0.284 29.63577 H ? A ? 204 HD2 1
   ATOM 5348 HD3 C ARG A 204 ? 9.09632 2.33077 38.63826 0.284 29.63577 H ? A ? 204 HD3 1
   ATOM 5349 HE C ARG A 204 ? 7.55791 2.24567 36.61563 0.284 30.32822 H ? A ? 204 HE 1
   ATOM 5350 HH11 C ARG A 204 ? 9.43008 -0.13568 37.95335 0.284 36.76884 H ? A ? 204 HH11 1
   ATOM 5351 HH12 C ARG A 204 ? 8.58437 -1.26667 37.47961 0.284 36.76884 H ? A ? 204 HH12 1
   ATOM 5352 HH21 C ARG A 204 ? 6.32825 0.53415 35.92400 0.284 30.09504 H ? A ? 204 HH21 1
   ATOM 5353 HH22 C ARG A 204 ? 6.71916 -0.86355 36.25929 0.284 30.09504 H ? A ? 204 HH22 1
   ATOM 5354 N A GLN A 205 ? 12.92062 6.58021 38.40019 0.569 19.76957 N ? A ? 205 N 1
   ATOM 5355 CA A GLN A 205 ? 13.55022 7.42311 39.42695 0.569 23.14629 C ? A ? 205 CA 1
   ATOM 5356 C A GLN A 205 ? 13.70471 8.86506 38.91751 0.569 20.90282 C ? A ? 205 C 1
   ATOM 5357 O A GLN A 205 ? 13.60867 9.82396 39.70053 0.569 24.17346 O ? A ? 205 O 1
   ATOM 5358 CB A GLN A 205 ? 14.93797 6.85418 39.83339 0.569 28.51742 C ? A ? 205 CB 1
   ATOM 5359 CG A GLN A 205 ? 15.40848 7.47166 41.21044 0.569 30.14190 C ? A ? 205 CG 1
   ATOM 5360 CD A GLN A 205 ? 16.67282 6.86754 41.71664 0.569 46.48443 C ? A ? 205 CD 1
   ATOM 5361 OE1 A GLN A 205 ? 17.16008 5.83882 41.19637 0.569 40.73514 O ? A ? 205 OE1 1
   ATOM 5362 NE2 A GLN A 205 ? 17.24312 7.50700 42.72735 0.569 51.01409 N ? A ? 205 NE2 1
   ATOM 5363 H A GLN A 205 ? 13.44123 6.02025 38.00649 0.569 23.68094 H ? A ? 205 H 1
   ATOM 5364 HA A GLN A 205 ? 12.99251 7.42092 40.22059 0.569 27.73300 H ? A ? 205 HA 1
   ATOM 5365 HB2 A GLN A 205 ? 14.87771 5.89091 39.93033 0.569 34.17836 H ? A ? 205 HB2 1
   ATOM 5366 HB3 A GLN A 205 ? 15.59227 7.07890 39.15347 0.569 34.17836 H ? A ? 205 HB3 1
   ATOM 5367 HG2 A GLN A 205 ? 15.55699 8.42324 41.09495 0.569 36.12774 H ? A ? 205 HG2 1
   ATOM 5368 HG3 A GLN A 205 ? 14.71830 7.32190 41.87536 0.569 36.12774 H ? A ? 205 HG3 1
   ATOM 5369 HE21 A GLN A 205 ? 16.88072 8.21936 43.04486 0.569 61.17437 H ? A ? 205 HE21 1
   ATOM 5370 HE22 A GLN A 205 ? 17.97566 7.20967 43.06584 0.569 61.17437 H ? A ? 205 HE22 1
   ATOM 5371 N C GLN A 205 ? 12.91641 6.52714 38.41127 0.431 19.75094 N ? A ? 205 N 1
   ATOM 5372 CA C GLN A 205 ? 13.61684 7.34025 39.39850 0.431 24.09111 C ? A ? 205 CA 1
   ATOM 5373 C C GLN A 205 ? 13.55892 8.80468 39.02147 0.431 21.86169 C ? A ? 205 C 1
   ATOM 5374 O C GLN A 205 ? 13.17291 9.64852 39.84921 0.431 21.40375 O ? A ? 205 O 1
   ATOM 5375 CB C GLN A 205 ? 15.10371 6.95002 39.44090 0.431 21.03958 C ? A ? 205 CB 1
   ATOM 5376 CG C GLN A 205 ? 15.90202 7.90086 40.35563 0.431 37.51260 C ? A ? 205 CG 1
   ATOM 5377 CD C GLN A 205 ? 17.37494 7.57649 40.37809 0.431 54.15168 C ? A ? 205 CD 1
   ATOM 5378 OE1 C GLN A 205 ? 17.96814 7.20514 39.35035 0.431 60.70885 O ? A ? 205 OE1 1
   ATOM 5379 NE2 C GLN A 205 ? 17.98347 7.73112 41.53882 0.431 55.22263 N ? A ? 205 NE2 1
   ATOM 5380 H C GLN A 205 ? 13.40242 5.92820 38.03092 0.431 23.65858 H ? A ? 205 H 1
   ATOM 5381 HA C GLN A 205 ? 13.19914 7.18747 40.26053 0.431 28.86679 H ? A ? 205 HA 1
   ATOM 5382 HB2 C GLN A 205 ? 15.18996 6.04751 39.78577 0.431 25.20495 H ? A ? 205 HB2 1
   ATOM 5383 HB3 C GLN A 205 ? 15.47536 7.00027 38.54633 0.431 25.20495 H ? A ? 205 HB3 1
   ATOM 5384 HG2 C GLN A 205 ? 15.79871 8.81054 40.03515 0.431 44.97257 H ? A ? 205 HG2 1
   ATOM 5385 HG3 C GLN A 205 ? 15.56362 7.82789 41.26176 0.431 44.97257 H ? A ? 205 HG3 1
   ATOM 5386 HE21 C GLN A 205 ? 17.54008 8.00222 42.22403 0.431 66.22461 H ? A ? 205 HE21 1
   ATOM 5387 HE22 C GLN A 205 ? 18.82342 7.56079 41.61003 0.431 66.22461 H ? A ? 205 HE22 1
   ATOM 5388 N A ARG A 206 ? 13.78572 9.06821 37.60054 0.569 21.20874 N ? A ? 206 N 1
   ATOM 5389 CA A ARG A 206 ? 13.84833 10.42122 37.05839 0.569 19.43450 C ? A ? 206 CA 1
   ATOM 5390 C A ARG A 206 ? 12.49101 11.12819 37.09508 0.569 25.66636 C ? A ? 206 C 1
   ATOM 5391 O A ARG A 206 ? 12.45131 12.35752 37.10764 0.569 29.32352 O ? A ? 206 O 1
   ATOM 5392 CB A ARG A 206 ? 14.35757 10.42633 35.62382 0.569 24.12865 C ? A ? 206 CB 1
   ATOM 5393 CG A ARG A 206 ? 15.83264 9.96606 35.57610 0.569 34.11868 C ? A ? 206 CG 1
   ATOM 5394 CD A ARG A 206 ? 16.50494 10.59967 34.35220 0.569 32.71821 C ? A ? 206 CD 1
   ATOM 5395 NE A ARG A 206 ? 17.95254 10.39224 34.39753 0.569 54.04965 N ? A ? 206 NE 1
   ATOM 5396 CZ A ARG A 206 ? 18.84994 11.20073 33.86062 0.569 44.83173 C ? A ? 206 CZ 1
   ATOM 5397 NH1 A ARG A 206 ? 18.48890 12.28721 33.20900 0.569 50.96513 N ? A ? 206 NH1 1
   ATOM 5398 NH2 A ARG A 206 ? 20.13899 10.89738 33.97272 0.569 44.70421 N ? A ? 206 NH2 1
   ATOM 5399 H A ARG A 206 ? 13.80567 8.44471 37.00855 0.569 25.40795 H ? A ? 206 H 1
   ATOM 5400 HA A ARG A 206 ? 14.48343 10.92007 37.59569 0.569 23.27885 H ? A ? 206 HA 1
   ATOM 5401 HB2 A ARG A 206 ? 13.82494 9.81822 35.08771 0.569 28.91184 H ? A ? 206 HB2 1
   ATOM 5402 HB3 A ARG A 206 ? 14.30057 11.32448 35.26192 0.569 28.91184 H ? A ? 206 HB3 1
   ATOM 5403 HG2 A ARG A 206 ? 16.29672 10.25496 36.37739 0.569 40.89987 H ? A ? 206 HG2 1
   ATOM 5404 HG3 A ARG A 206 ? 15.87675 9.00029 35.49715 0.569 40.89987 H ? A ? 206 HG3 1
   ATOM 5405 HD2 A ARG A 206 ? 16.15915 10.19061 33.54350 0.569 39.21931 H ? A ? 206 HD2 1
   ATOM 5406 HD3 A ARG A 206 ? 16.32943 11.55361 34.34266 0.569 39.21931 H ? A ? 206 HD3 1
   ATOM 5407 HE A ARG A 206 ? 18.24131 9.69158 34.80408 0.569 64.81704 H ? A ? 206 HE 1
   ATOM 5408 HH11 A ARG A 206 ? 17.65534 12.48207 33.12643 0.569 61.11561 H ? A ? 206 HH11 1
   ATOM 5409 HH12 A ARG A 206 ? 19.08676 12.80164 32.86618 0.569 61.11561 H ? A ? 206 HH12 1
   ATOM 5410 HH21 A ARG A 206 ? 20.37824 10.18426 34.38964 0.569 53.60250 H ? A ? 206 HH21 1
   ATOM 5411 HH22 A ARG A 206 ? 20.73389 11.41419 33.62834 0.569 53.60250 H ? A ? 206 HH22 1
   ATOM 5412 N C ARG A 206 ? 13.81141 9.10365 37.73515 0.431 21.96571 N ? A ? 206 N 1
   ATOM 5413 CA C ARG A 206 ? 13.85704 10.48272 37.29333 0.431 20.32313 C ? A ? 206 CA 1
   ATOM 5414 C C ARG A 206 ? 12.48735 11.13288 37.36468 0.431 25.29842 C ? A ? 206 C 1
   ATOM 5415 O C ARG A 206 ? 12.42147 12.32900 37.64784 0.431 25.27636 O ? A ? 206 O 1
   ATOM 5416 CB C ARG A 206 ? 14.42447 10.58763 35.89127 0.431 25.75142 C ? A ? 206 CB 1
   ATOM 5417 CG C ARG A 206 ? 15.95658 10.39683 35.88925 0.431 23.11050 C ? A ? 206 CG 1
   ATOM 5418 CD C ARG A 206 ? 16.44246 9.69217 34.61562 0.431 40.06238 C ? A ? 206 CD 1
   ATOM 5419 NE C ARG A 206 ? 17.88482 9.41943 34.64986 0.431 48.91565 N ? A ? 206 NE 1
   ATOM 5420 CZ C ARG A 206 ? 18.47548 8.54461 35.45950 0.431 45.00947 C ? A ? 206 CZ 1
   ATOM 5421 NH1 C ARG A 206 ? 17.79222 7.85718 36.36851 0.431 44.97024 N ? A ? 206 NH1 1
   ATOM 5422 NH2 C ARG A 206 ? 19.78900 8.35743 35.36266 0.431 45.22525 N ? A ? 206 NH2 1
   ATOM 5423 H C ARG A 206 ? 13.95634 8.52544 37.11524 0.431 26.31632 H ? A ? 206 H 1
   ATOM 5424 HA C ARG A 206 ? 14.45672 10.97054 37.87925 0.431 24.34521 H ? A ? 206 HA 1
   ATOM 5425 HB2 C ARG A 206 ? 14.02940 9.89998 35.33273 0.431 30.85916 H ? A ? 206 HB2 1
   ATOM 5426 HB3 C ARG A 206 ? 14.22455 11.46487 35.52881 0.431 30.85916 H ? A ? 206 HB3 1
   ATOM 5427 HG2 C ARG A 206 ? 16.38719 11.26458 35.93898 0.431 27.69006 H ? A ? 206 HG2 1
   ATOM 5428 HG3 C ARG A 206 ? 16.21261 9.85521 36.65214 0.431 27.69006 H ? A ? 206 HG3 1
   ATOM 5429 HD2 C ARG A 206 ? 15.97696 8.84632 34.52212 0.431 48.03231 H ? A ? 206 HD2 1
   ATOM 5430 HD3 C ARG A 206 ? 16.25985 10.25785 33.84909 0.431 48.03231 H ? A ? 206 HD3 1
   ATOM 5431 HE C ARG A 206 ? 18.38549 9.85829 34.10550 0.431 58.65624 H ? A ? 206 HE 1
   ATOM 5432 HH11 C ARG A 206 ? 16.94341 7.97184 36.44580 0.431 53.92175 H ? A ? 206 HH11 1
   ATOM 5433 HH12 C ARG A 206 ? 18.19883 7.29761 36.87955 0.431 53.92175 H ? A ? 206 HH12 1
   ATOM 5434 HH21 C ARG A 206 ? 20.24467 8.79918 34.78230 0.431 54.22776 H ? A ? 206 HH21 1
   ATOM 5435 HH22 C ARG A 206 ? 20.18247 7.79467 35.88042 0.431 54.22776 H ? A ? 206 HH22 1
   ATOM 5436 N . ALA A 207 ? 11.42053 10.36907 37.08068 1.000 20.45057 N ? A ? 207 N 1
   ATOM 5437 CA . ALA A 207 ? 10.03611 10.93118 37.16098 1.000 19.35713 C ? A ? 207 CA 1
   ATOM 5438 C . ALA A 207 ? 9.45532 11.04096 38.55092 1.000 20.65684 C ? A ? 207 C 1
   ATOM 5439 O . ALA A 207 ? 8.39103 11.62759 38.77398 1.000 18.85635 O ? A ? 207 O 1
   ATOM 5440 CB . ALA A 207 ? 9.14605 10.01901 36.36385 1.000 22.02336 C ? A ? 207 CB 1
   ATOM 5441 HA . ALA A 207 ? 10.05325 11.83312 36.80446 1.000 23.18601 H ? A ? 207 HA 1
   ATOM 5442 HB1 . ALA A 207 ? 8.23641 10.35381 36.40089 1.000 26.38549 H ? A ? 207 HB1 1
   ATOM 5443 HB2 . ALA A 207 ? 9.45467 10.00090 35.44444 1.000 26.38549 H ? A ? 207 HB2 1
   ATOM 5444 HB3 . ALA A 207 ? 9.18609 9.12744 36.74384 1.000 26.38549 H ? A ? 207 HB3 1
   ATOM 5445 H A ALA A 207 ? 11.44071 9.51111 37.02507 0.569 24.49814 H ? A ? 207 H 1
   ATOM 5446 H C ALA A 207 ? 11.45849 9.54308 36.84426 0.431 24.49814 H ? A ? 207 H 1
   ATOM 5447 N . ALA A 208 ? 10.22231 10.57047 39.56887 1.000 19.57511 N ? A ? 208 N 1
   ATOM 5448 CA . ALA A 208 ? 9.65132 10.40971 40.89934 1.000 18.56141 C ? A ? 208 CA 1
   ATOM 5449 C . ALA A 208 ? 9.26950 11.70627 41.56121 1.000 17.46142 C ? A ? 208 C 1
   ATOM 5450 O . ALA A 208 ? 8.18009 11.79664 42.12912 1.000 19.76160 O ? A ? 208 O 1
   ATOM 5451 CB . ALA A 208 ? 10.58213 9.62859 41.81574 1.000 21.55777 C ? A ? 208 CB 1
   ATOM 5452 H . ALA A 208 ? 11.05030 10.34787 39.50191 1.000 23.44759 H ? A ? 208 H 1
   ATOM 5453 HA . ALA A 208 ? 8.83739 9.89811 40.77023 1.000 22.23115 H ? A ? 208 HA 1
   ATOM 5454 HB1 . ALA A 208 ? 10.16614 9.54035 42.68755 1.000 25.82678 H ? A ? 208 HB1 1
   ATOM 5455 HB2 . ALA A 208 ? 10.73835 8.75090 41.43342 1.000 25.82678 H ? A ? 208 HB2 1
   ATOM 5456 HB3 . ALA A 208 ? 11.42134 10.10826 41.89669 1.000 25.82678 H ? A ? 208 HB3 1
   ATOM 5457 N A ASP A 209 ? 10.05217 12.73776 41.39728 0.419 20.50686 N ? A ? 209 N 1
   ATOM 5458 CA A ASP A 209 ? 9.68140 13.99387 42.06332 0.419 20.39678 C ? A ? 209 CA 1
   ATOM 5459 C A ASP A 209 ? 8.44314 14.61915 41.41304 0.419 19.54286 C ? A ? 209 C 1
   ATOM 5460 O A ASP A 209 ? 7.48946 15.03260 42.13832 0.419 18.57270 O ? A ? 209 O 1
   ATOM 5461 CB A ASP A 209 ? 10.86723 14.96277 42.02726 0.419 27.97975 C ? A ? 209 CB 1
   ATOM 5462 CG A ASP A 209 ? 10.56883 16.28952 42.66808 0.419 31.35282 C ? A ? 209 CG 1
   ATOM 5463 OD1 A ASP A 209 ? 10.26797 16.32757 43.87874 0.419 45.08639 O ? A ? 209 OD1 1
   ATOM 5464 OD2 A ASP A 209 ? 10.62715 17.31268 41.94316 0.419 56.83628 O ? A ? 209 OD2 1
   ATOM 5465 H A ASP A 209 ? 10.77440 12.75460 40.93070 0.419 24.56569 H ? A ? 209 H 1
   ATOM 5466 HA A ASP A 209 ? 9.46670 13.81165 42.99154 0.419 24.43360 H ? A ? 209 HA 1
   ATOM 5467 HB2 A ASP A 209 ? 11.61343 14.56395 42.50163 0.419 33.53316 H ? A ? 209 HB2 1
   ATOM 5468 HB3 A ASP A 209 ? 11.11118 15.12660 41.10285 0.419 33.53316 H ? A ? 209 HB3 1
   ATOM 5469 N B ASP A 209 ? 10.07353 12.73709 41.42922 0.243 20.49888 N ? A ? 209 N 1
   ATOM 5470 CA B ASP A 209 ? 9.71490 13.99055 42.09542 0.243 20.49920 C ? A ? 209 CA 1
   ATOM 5471 C B ASP A 209 ? 8.50613 14.65260 41.42960 0.243 19.97055 C ? A ? 209 C 1
   ATOM 5472 O B ASP A 209 ? 7.58806 15.13964 42.12579 0.243 19.42387 O ? A ? 209 O 1
   ATOM 5473 CB B ASP A 209 ? 10.92389 14.92854 42.09500 0.243 27.77538 C ? A ? 209 CB 1
   ATOM 5474 CG B ASP A 209 ? 12.02551 14.47643 43.07352 0.243 30.82391 C ? A ? 209 CG 1
   ATOM 5475 OD1 B ASP A 209 ? 11.66485 14.10340 44.21409 0.243 21.80466 O ? A ? 209 OD1 1
   ATOM 5476 OD2 B ASP A 209 ? 13.19306 14.51931 42.68195 0.243 31.50009 O ? A ? 209 OD2 1
   ATOM 5477 H B ASP A 209 ? 10.80659 12.74820 40.97966 0.243 24.55612 H ? A ? 209 H 1
   ATOM 5478 HA B ASP A 209 ? 9.47267 13.80612 43.01640 0.243 24.55650 H ? A ? 209 HA 1
   ATOM 5479 HB2 B ASP A 209 ? 11.30537 14.95292 41.20350 0.243 33.28791 H ? A ? 209 HB2 1
   ATOM 5480 HB3 B ASP A 209 ? 10.63547 15.81688 42.35685 0.243 33.28791 H ? A ? 209 HB3 1
   ATOM 5481 N D ASP A 209 ? 10.07545 12.73113 41.40947 0.338 20.52526 N ? A ? 209 N 1
   ATOM 5482 CA D ASP A 209 ? 9.69691 14.01739 42.00135 0.338 20.45101 C ? A ? 209 CA 1
   ATOM 5483 C D ASP A 209 ? 8.47755 14.62288 41.29367 0.338 18.86717 C ? A ? 209 C 1
   ATOM 5484 O D ASP A 209 ? 7.68495 15.34907 41.92939 0.338 19.16329 O ? A ? 209 O 1
   ATOM 5485 CB D ASP A 209 ? 10.86137 15.01226 41.89448 0.338 27.68526 C ? A ? 209 CB 1
   ATOM 5486 CG D ASP A 209 ? 11.99707 14.74640 42.90860 0.338 33.31579 C ? A ? 209 CG 1
   ATOM 5487 OD1 D ASP A 209 ? 11.99139 13.72759 43.60699 0.338 25.48387 O ? A ? 209 OD1 1
   ATOM 5488 OD2 D ASP A 209 ? 12.86468 15.61388 42.98926 0.338 30.80190 O ? A ? 209 OD2 1
   ATOM 5489 H D ASP A 209 ? 10.82369 12.72183 40.98561 0.338 24.58777 H ? A ? 209 H 1
   ATOM 5490 HA D ASP A 209 ? 9.48759 13.86954 42.93688 0.338 24.49867 H ? A ? 209 HA 1
   ATOM 5491 HB2 D ASP A 209 ? 11.24044 14.95573 41.00341 0.338 33.17977 H ? A ? 209 HB2 1
   ATOM 5492 HB3 D ASP A 209 ? 10.52394 15.90735 42.05529 0.338 33.17977 H ? A ? 209 HB3 1
   ATOM 5493 N A SER A 210 ? 8.46097 14.67451 40.05573 0.419 19.30551 N ? A ? 210 N 1
   ATOM 5494 CA A SER A 210 ? 7.32322 15.15634 39.29503 0.419 17.15394 C ? A ? 210 CA 1
   ATOM 5495 C A SER A 210 ? 6.06365 14.44442 39.72663 0.419 16.05592 C ? A ? 210 C 1
   ATOM 5496 O A SER A 210 ? 4.99900 15.05813 39.86005 0.419 16.36026 O ? A ? 210 O 1
   ATOM 5497 CB A SER A 210 ? 7.57860 14.99184 37.80364 0.419 20.36503 C ? A ? 210 CB 1
   ATOM 5498 OG A SER A 210 ? 6.33037 15.14334 37.13105 0.419 16.44776 O ? A ? 210 OG 1
   ATOM 5499 H A SER A 210 ? 9.12791 14.43494 39.56850 0.419 23.12408 H ? A ? 210 H 1
   ATOM 5500 HA A SER A 210 ? 7.20253 16.10480 39.45860 0.419 20.54218 H ? A ? 210 HA 1
   ATOM 5501 HB2 A SER A 210 ? 8.19979 15.67214 37.49997 0.419 24.39549 H ? A ? 210 HB2 1
   ATOM 5502 HB3 A SER A 210 ? 7.94110 14.10942 37.62805 0.419 24.39549 H ? A ? 210 HB3 1
   ATOM 5503 HG A SER A 210 ? 5.86290 14.45308 37.23403 0.419 19.69477 H ? A ? 210 HG 1
   ATOM 5504 N B SER A 210 ? 8.49001 14.65947 40.09087 0.243 19.58893 N ? A ? 210 N 1
   ATOM 5505 CA B SER A 210 ? 7.36038 15.21538 39.37064 0.243 17.75212 C ? A ? 210 CA 1
   ATOM 5506 C B SER A 210 ? 6.09017 14.46873 39.70939 0.243 15.86454 C ? A ? 210 C 1
   ATOM 5507 O B SER A 210 ? 5.02161 15.07346 39.83053 0.243 15.86685 O ? A ? 210 O 1
   ATOM 5508 CB B SER A 210 ? 7.66238 15.18107 37.88509 0.243 20.43329 C ? A ? 210 CB 1
   ATOM 5509 OG B SER A 210 ? 6.66064 15.82795 37.19798 0.243 14.86541 O ? A ? 210 OG 1
   ATOM 5510 H B SER A 210 ? 9.11664 14.35038 39.58948 0.243 23.46417 H ? A ? 210 H 1
   ATOM 5511 HA B SER A 210 ? 7.21936 16.14167 39.62165 0.243 21.26000 H ? A ? 210 HA 1
   ATOM 5512 HB2 B SER A 210 ? 8.50676 15.62850 37.71859 0.243 24.47741 H ? A ? 210 HB2 1
   ATOM 5513 HB3 B SER A 210 ? 7.71148 14.25882 37.58855 0.243 24.47741 H ? A ? 210 HB3 1
   ATOM 5514 HG B SER A 210 ? 5.93074 15.42749 37.30965 0.243 17.79595 H ? A ? 210 HG 1
   ATOM 5515 N D SER A 210 ? 8.34694 14.35714 39.98911 0.338 18.99403 N ? A ? 210 N 1
   ATOM 5516 CA D SER A 210 ? 7.17294 14.75591 39.23923 0.338 16.15200 C ? A ? 210 CA 1
   ATOM 5517 C D SER A 210 ? 5.93630 14.00459 39.72803 0.338 16.66561 C ? A ? 210 C 1
   ATOM 5518 O D SER A 210 ? 4.86000 14.58424 39.87761 0.338 16.84371 O ? A ? 210 O 1
   ATOM 5519 CB D SER A 210 ? 7.49087 14.58922 37.75076 0.338 20.73383 C ? A ? 210 CB 1
   ATOM 5520 OG D SER A 210 ? 8.45383 15.52734 37.32023 0.338 37.43781 O ? A ? 210 OG 1
   ATOM 5521 H D SER A 210 ? 8.93425 13.94253 39.51713 0.338 22.75030 H ? A ? 210 H 1
   ATOM 5522 HA D SER A 210 ? 6.95149 15.69164 39.36676 0.338 19.33985 H ? A ? 210 HA 1
   ATOM 5523 HB2 D SER A 210 ? 7.83635 13.69505 37.60240 0.338 24.83806 H ? A ? 210 HB2 1
   ATOM 5524 HB3 D SER A 210 ? 6.67656 14.71924 37.23998 0.338 24.83806 H ? A ? 210 HB3 1
   ATOM 5525 HG D SER A 210 ? 8.59726 15.43495 36.49774 0.338 44.88283 H ? A ? 210 HG 1
   ATOM 5526 N A LEU A 211 ? 6.13351 13.11882 39.77937 0.419 14.71518 N ? A ? 211 N 1
   ATOM 5527 CA A LEU A 211 ? 4.98712 12.30943 40.13578 0.419 15.20068 C ? A ? 211 CA 1
   ATOM 5528 C A LEU A 211 ? 4.48974 12.64700 41.50908 0.419 15.84752 C ? A ? 211 C 1
   ATOM 5529 O A LEU A 211 ? 3.28481 12.77479 41.73348 0.419 16.45950 O ? A ? 211 O 1
   ATOM 5530 CB A LEU A 211 ? 5.31575 10.80897 39.98859 0.419 17.39655 C ? A ? 211 CB 1
   ATOM 5531 CG A LEU A 211 ? 4.19177 9.86871 40.37130 0.419 16.01627 C ? A ? 211 CG 1
   ATOM 5532 CD1 A LEU A 211 ? 2.85438 10.13986 39.62142 0.419 21.13720 C ? A ? 211 CD1 1
   ATOM 5533 CD2 A LEU A 211 ? 4.58905 8.40499 40.15317 0.419 23.11835 C ? A ? 211 CD2 1
   ATOM 5534 H A LEU A 211 ? 6.84243 12.66208 39.61081 0.419 17.61567 H ? A ? 211 H 1
   ATOM 5535 HA A LEU A 211 ? 4.26388 12.49566 39.51679 0.419 18.19827 H ? A ? 211 HA 1
   ATOM 5536 HB2 A LEU A 211 ? 5.53977 10.63372 39.06123 0.419 20.83331 H ? A ? 211 HB2 1
   ATOM 5537 HB3 A LEU A 211 ? 6.07414 10.60397 40.55755 0.419 20.83331 H ? A ? 211 HB3 1
   ATOM 5538 HG A LEU A 211 ? 4.03098 10.03372 41.31354 0.419 19.17699 H ? A ? 211 HG 1
   ATOM 5539 HD11 A LEU A 211 ? 2.22105 9.43898 39.84177 0.419 25.32209 H ? A ? 211 HD11 1
   ATOM 5540 HD12 A LEU A 211 ? 2.50508 11.00085 39.89998 0.419 25.32209 H ? A ? 211 HD12 1
   ATOM 5541 HD13 A LEU A 211 ? 3.02326 10.14475 38.66625 0.419 25.32209 H ? A ? 211 HD13 1
   ATOM 5542 HD21 A LEU A 211 ? 3.84462 7.83521 40.40234 0.419 27.69947 H ? A ? 211 HD21 1
   ATOM 5543 HD22 A LEU A 211 ? 4.80770 8.27320 39.21737 0.419 27.69947 H ? A ? 211 HD22 1
   ATOM 5544 HD23 A LEU A 211 ? 5.36045 8.20154 40.70493 0.419 27.69947 H ? A ? 211 HD23 1
   ATOM 5545 N B LEU A 211 ? 6.17268 13.14176 39.78380 0.243 14.19159 N ? A ? 211 N 1
   ATOM 5546 CA B LEU A 211 ? 5.02216 12.33961 40.16589 0.243 15.03801 C ? A ? 211 CA 1
   ATOM 5547 C B LEU A 211 ? 4.53216 12.70299 41.54690 0.243 16.39144 C ? A ? 211 C 1
   ATOM 5548 O B LEU A 211 ? 3.32206 12.77076 41.78478 0.243 16.11513 O ? A ? 211 O 1
   ATOM 5549 CB B LEU A 211 ? 5.35870 10.84351 40.06191 0.243 17.69022 C ? A ? 211 CB 1
   ATOM 5550 CG B LEU A 211 ? 4.26573 9.85972 40.50560 0.243 17.43606 C ? A ? 211 CG 1
   ATOM 5551 CD1 B LEU A 211 ? 3.05162 9.81006 39.60506 0.243 21.35340 C ? A ? 211 CD1 1
   ATOM 5552 CD2 B LEU A 211 ? 4.88756 8.46182 40.66019 0.243 24.82911 C ? A ? 211 CD2 1
   ATOM 5553 H B LEU A 211 ? 6.88235 12.68515 39.61807 0.243 16.98736 H ? A ? 211 H 1
   ATOM 5554 HA B LEU A 211 ? 4.29649 12.51523 39.54665 0.243 18.00307 H ? A ? 211 HA 1
   ATOM 5555 HB2 B LEU A 211 ? 5.56036 10.64521 39.13406 0.243 21.18572 H ? A ? 211 HB2 1
   ATOM 5556 HB3 B LEU A 211 ? 6.13721 10.67207 40.61458 0.243 21.18572 H ? A ? 211 HB3 1
   ATOM 5557 HG B LEU A 211 ? 3.92004 10.17782 41.35426 0.243 20.88072 H ? A ? 211 HG 1
   ATOM 5558 HD11 B LEU A 211 ? 2.42064 9.16499 39.96094 0.243 25.58154 H ? A ? 211 HD11 1
   ATOM 5559 HD12 B LEU A 211 ? 2.64409 10.68981 39.57558 0.243 25.58154 H ? A ? 211 HD12 1
   ATOM 5560 HD13 B LEU A 211 ? 3.32959 9.54428 38.71456 0.243 25.58154 H ? A ? 211 HD13 1
   ATOM 5561 HD21 B LEU A 211 ? 4.18558 7.82496 40.86642 0.243 29.75239 H ? A ? 211 HD21 1
   ATOM 5562 HD22 B LEU A 211 ? 5.32320 8.21629 39.82902 0.243 29.75239 H ? A ? 211 HD22 1
   ATOM 5563 HD23 B LEU A 211 ? 5.53703 8.48296 41.38036 0.243 29.75239 H ? A ? 211 HD23 1
   ATOM 5564 N D LEU A 211 ? 6.02043 12.69759 39.83262 0.338 15.87334 N ? A ? 211 N 1
   ATOM 5565 CA D LEU A 211 ? 4.85657 11.91388 40.21335 0.338 16.70989 C ? A ? 211 CA 1
   ATOM 5566 C D LEU A 211 ? 4.33945 12.33272 41.57771 0.338 15.43949 C ? A ? 211 C 1
   ATOM 5567 O D LEU A 211 ? 3.14257 12.48214 41.77954 0.338 15.24532 O ? A ? 211 O 1
   ATOM 5568 CB D LEU A 211 ? 5.18183 10.41472 40.09926 0.338 16.24074 C ? A ? 211 CB 1
   ATOM 5569 CG D LEU A 211 ? 4.07465 9.45603 40.50838 0.338 19.43179 C ? A ? 211 CG 1
   ATOM 5570 CD1 D LEU A 211 ? 2.85349 9.68726 39.58217 0.338 21.17121 C ? A ? 211 CD1 1
   ATOM 5571 CD2 D LEU A 211 ? 4.51963 8.03184 40.37265 0.338 26.17547 C ? A ? 211 CD2 1
   ATOM 5572 H D LEU A 211 ? 6.73245 12.23659 39.69082 0.338 19.00546 H ? A ? 211 H 1
   ATOM 5573 HA D LEU A 211 ? 4.12368 12.07183 39.59786 0.338 20.00932 H ? A ? 211 HA 1
   ATOM 5574 HB2 D LEU A 211 ? 5.39974 10.22270 39.17376 0.338 19.44635 H ? A ? 211 HB2 1
   ATOM 5575 HB3 D LEU A 211 ? 5.94666 10.22781 40.66583 0.338 19.44635 H ? A ? 211 HB3 1
   ATOM 5576 HG D LEU A 211 ? 3.83830 9.61494 41.43563 0.338 23.27561 H ? A ? 211 HG 1
   ATOM 5577 HD11 D LEU A 211 ? 2.20678 8.97952 39.72965 0.338 25.36291 H ? A ? 211 HD11 1
   ATOM 5578 HD12 D LEU A 211 ? 2.45645 10.54709 39.79182 0.338 25.36291 H ? A ? 211 HD12 1
   ATOM 5579 HD13 D LEU A 211 ? 3.15085 9.67652 38.65894 0.338 25.36291 H ? A ? 211 HD13 1
   ATOM 5580 HD21 D LEU A 211 ? 3.79009 7.44707 40.63093 0.338 31.36803 H ? A ? 211 HD21 1
   ATOM 5581 HD22 D LEU A 211 ? 4.76657 7.86475 39.44961 0.338 31.36803 H ? A ? 211 HD22 1
   ATOM 5582 HD23 D LEU A 211 ? 5.28359 7.88314 40.95156 0.338 31.36803 H ? A ? 211 HD23 1
   ATOM 5583 N A HIS A 212 ? 5.42808 12.80164 42.45742 0.419 15.80210 N ? A ? 212 N 1
   ATOM 5584 CA A HIS A 212 ? 5.04695 13.06467 43.84196 0.419 17.29275 C ? A ? 212 CA 1
   ATOM 5585 C A HIS A 212 ? 4.21968 14.33805 43.90391 0.419 18.31148 C ? A ? 212 C 1
   ATOM 5586 O A HIS A 212 ? 3.13837 14.37294 44.50984 0.419 19.66031 O ? A ? 212 O 1
   ATOM 5587 CB A HIS A 212 ? 6.31693 13.17027 44.67401 0.419 19.68746 C ? A ? 212 CB 1
   ATOM 5588 CG A HIS A 212 ? 6.08542 13.47096 46.12534 0.419 31.54094 C ? A ? 212 CG 1
   ATOM 5589 ND1 A HIS A 212 ? 6.08573 12.49469 47.10270 0.419 37.98494 N ? A ? 212 ND1 1
   ATOM 5590 CD2 A HIS A 212 ? 5.81521 14.64246 46.75509 0.419 29.88926 C ? A ? 212 CD2 1
   ATOM 5591 CE1 A HIS A 212 ? 5.85212 13.05855 48.27850 0.419 41.42010 C ? A ? 212 CE1 1
   ATOM 5592 NE2 A HIS A 212 ? 5.69136 14.36058 48.09872 0.419 33.91341 N ? A ? 212 NE2 1
   ATOM 5593 H A HIS A 212 ? 6.27625 12.75864 42.32193 0.419 18.91998 H ? A ? 212 H 1
   ATOM 5594 HA A HIS A 212 ? 4.51038 12.34397 44.20746 0.419 20.70876 H ? A ? 212 HA 1
   ATOM 5595 HB2 A HIS A 212 ? 6.79184 12.32610 44.62176 0.419 23.58241 H ? A ? 212 HB2 1
   ATOM 5596 HB3 A HIS A 212 ? 6.86596 13.88283 44.31106 0.419 23.58241 H ? A ? 212 HB3 1
   ATOM 5597 HD2 A HIS A 212 ? 5.72973 15.47786 46.35547 0.419 35.82457 H ? A ? 212 HD2 1
   ATOM 5598 HE1 A HIS A 212 ? 5.80833 12.61403 49.09422 0.419 49.66158 H ? A ? 212 HE1 1
   ATOM 5599 HE2 A HIS A 212 ? 5.53528 14.93595 48.71855 0.419 40.65355 H ? A ? 212 HE2 1
   ATOM 5600 N B HIS A 212 ? 5.47101 12.94065 42.47692 0.243 15.57336 N ? A ? 212 N 1
   ATOM 5601 CA B HIS A 212 ? 5.08727 13.28598 43.83915 0.243 18.21257 C ? A ? 212 CA 1
   ATOM 5602 C B HIS A 212 ? 4.33977 14.60902 43.83015 0.243 17.66740 C ? A ? 212 C 1
   ATOM 5603 O B HIS A 212 ? 3.29298 14.74536 44.47328 0.243 20.81700 O ? A ? 212 O 1
   ATOM 5604 CB B HIS A 212 ? 6.32813 13.32680 44.73402 0.243 21.33263 C ? A ? 212 CB 1
   ATOM 5605 CG B HIS A 212 ? 6.07539 13.83270 46.13248 0.243 32.09255 C ? A ? 212 CG 1
   ATOM 5606 ND1 B HIS A 212 ? 4.98659 13.45418 46.89657 0.243 40.15801 N ? A ? 212 ND1 1
   ATOM 5607 CD2 B HIS A 212 ? 6.76779 14.72006 46.88860 0.243 33.54515 C ? A ? 212 CD2 1
   ATOM 5608 CE1 B HIS A 212 ? 5.02550 14.07844 48.06543 0.243 33.85154 C ? A ? 212 CE1 1
   ATOM 5609 NE2 B HIS A 212 ? 6.11554 14.82511 48.09856 0.243 29.51508 N ? A ? 212 NE2 1
   ATOM 5610 H B HIS A 212 ? 6.31946 12.90732 42.34041 0.243 18.64549 H ? A ? 212 H 1
   ATOM 5611 HA B HIS A 212 ? 4.50079 12.60953 44.21246 0.243 21.81254 H ? A ? 212 HA 1
   ATOM 5612 HB2 B HIS A 212 ? 6.68535 12.42801 44.80795 0.243 25.55662 H ? A ? 212 HB2 1
   ATOM 5613 HB3 B HIS A 212 ? 6.98470 13.91216 44.32515 0.243 25.55662 H ? A ? 212 HB3 1
   ATOM 5614 HD1 B HIS A 212 ? 4.37753 12.89887 46.65105 0.243 48.14706 H ? A ? 212 HD1 1
   ATOM 5615 HD2 B HIS A 212 ? 7.53976 15.17380 46.63746 0.243 40.21164 H ? A ? 212 HD2 1
   ATOM 5616 HE1 B HIS A 212 ? 4.39474 14.00386 48.74475 0.243 40.57930 H ? A ? 212 HE1 1
   ATOM 5617 N D HIS A 212 ? 5.23295 12.53138 42.54138 0.338 15.98341 N ? A ? 212 N 1
   ATOM 5618 CA D HIS A 212 ? 4.77419 12.91273 43.87986 0.338 17.91472 C ? A ? 212 CA 1
   ATOM 5619 C D HIS A 212 ? 4.15739 14.31637 43.87558 0.338 18.03226 C ? A ? 212 C 1
   ATOM 5620 O D HIS A 212 ? 3.08631 14.53196 44.46121 0.338 19.97925 O ? A ? 212 O 1
   ATOM 5621 CB D HIS A 212 ? 5.94786 12.82027 44.85420 0.338 20.34553 C ? A ? 212 CB 1
   ATOM 5622 CG D HIS A 212 ? 5.54240 12.84346 46.31653 0.338 34.84400 C ? A ? 212 CG 1
   ATOM 5623 ND1 D HIS A 212 ? 5.18785 11.70597 47.01503 0.338 36.80358 N ? A ? 212 ND1 1
   ATOM 5624 CD2 D HIS A 212 ? 5.42744 13.86585 47.20107 0.338 43.56746 C ? A ? 212 CD2 1
   ATOM 5625 CE1 D HIS A 212 ? 4.87448 12.02331 48.25907 0.338 48.56225 C ? A ? 212 CE1 1
   ATOM 5626 NE2 D HIS A 212 ? 5.01609 13.32798 48.40078 0.338 40.24730 N ? A ? 212 NE2 1
   ATOM 5627 H D HIS A 212 ? 6.08507 12.45535 42.45347 0.338 19.13755 H ? A ? 212 H 1
   ATOM 5628 HA D HIS A 212 ? 4.08497 12.29918 44.17890 0.338 21.45512 H ? A ? 212 HA 1
   ATOM 5629 HB2 D HIS A 212 ? 6.42079 11.98890 44.69274 0.338 24.37210 H ? A ? 212 HB2 1
   ATOM 5630 HB3 D HIS A 212 ? 6.53924 13.57362 44.70045 0.338 24.37210 H ? A ? 212 HB3 1
   ATOM 5631 HD1 D HIS A 212 ? 5.17319 10.91022 46.68918 0.338 44.12175 H ? A ? 212 HD1 1
   ATOM 5632 HD2 D HIS A 212 ? 5.59539 14.76425 47.02913 0.338 52.23841 H ? A ? 212 HD2 1
   ATOM 5633 HE1 D HIS A 212 ? 4.60124 11.42963 48.92072 0.338 58.23216 H ? A ? 212 HE1 1
   ATOM 5634 N A LYS A 213 ? 4.71385 15.38801 43.28062 0.419 15.53963 N ? A ? 213 N 1
   ATOM 5635 CA A LYS A 213 ? 3.99056 16.66645 43.27683 0.419 16.58585 C ? A ? 213 CA 1
   ATOM 5636 C A LYS A 213 ? 2.69711 16.58220 42.47365 0.419 16.80853 C ? A ? 213 C 1
   ATOM 5637 O A LYS A 213 ? 1.61673 17.04367 42.93908 0.419 16.32610 O ? A ? 213 O 1
   ATOM 5638 CB A LYS A 213 ? 4.90073 17.70934 42.65891 0.419 18.81169 C ? A ? 213 CB 1
   ATOM 5639 CG A LYS A 213 ? 4.32985 19.07446 42.35307 0.419 25.64096 C ? A ? 213 CG 1
   ATOM 5640 CD A LYS A 213 ? 5.36326 20.18854 42.39652 0.419 43.44629 C ? A ? 213 CD 1
   ATOM 5641 CE A LYS A 213 ? 5.13659 21.20249 41.28800 0.419 58.37890 C ? A ? 213 CE 1
   ATOM 5642 NZ A LYS A 213 ? 5.32573 20.58630 39.93666 0.419 48.55756 N ? A ? 213 NZ 1
   ATOM 5643 H A LYS A 213 ? 5.45938 15.39926 42.85207 0.419 18.60501 H ? A ? 213 H 1
   ATOM 5644 HA A LYS A 213 ? 3.75776 16.91160 44.18600 0.419 19.86048 H ? A ? 213 HA 1
   ATOM 5645 HB2 A LYS A 213 ? 5.64134 17.85074 43.26915 0.419 22.53149 H ? A ? 213 HB2 1
   ATOM 5646 HB3 A LYS A 213 ? 5.22717 17.35244 41.81809 0.419 22.53149 H ? A ? 213 HB3 1
   ATOM 5647 HG2 A LYS A 213 ? 3.94584 19.06129 41.46242 0.419 30.72661 H ? A ? 213 HG2 1
   ATOM 5648 HG3 A LYS A 213 ? 3.64393 19.28109 43.00707 0.419 30.72661 H ? A ? 213 HG3 1
   ATOM 5649 HD2 A LYS A 213 ? 5.30326 20.64932 43.24798 0.419 52.09301 H ? A ? 213 HD2 1
   ATOM 5650 HD3 A LYS A 213 ? 6.24923 19.80934 42.28622 0.419 52.09301 H ? A ? 213 HD3 1
   ATOM 5651 HE2 A LYS A 213 ? 4.23007 21.54301 41.34424 0.419 70.01213 H ? A ? 213 HE2 1
   ATOM 5652 HE3 A LYS A 213 ? 5.77084 21.93019 41.38334 0.419 70.01213 H ? A ? 213 HE3 1
   ATOM 5653 HZ1 A LYS A 213 ? 5.33510 21.21997 39.31177 0.419 58.22653 H ? A ? 213 HZ1 1
   ATOM 5654 HZ2 A LYS A 213 ? 6.09677 20.14260 39.90965 0.419 58.22653 H ? A ? 213 HZ2 1
   ATOM 5655 HZ3 A LYS A 213 ? 4.66070 20.02050 39.76432 0.419 58.22653 H ? A ? 213 HZ3 1
   ATOM 5656 N B LYS A 213 ? 4.88203 15.61017 43.13276 0.243 16.63518 N ? A ? 213 N 1
   ATOM 5657 CA B LYS A 213 ? 4.17824 16.89615 43.04698 0.243 16.69177 C ? A ? 213 CA 1
   ATOM 5658 C B LYS A 213 ? 2.81144 16.73888 42.37518 0.243 16.61764 C ? A ? 213 C 1
   ATOM 5659 O B LYS A 213 ? 1.76584 17.17748 42.90734 0.243 16.91204 O ? A ? 213 O 1
   ATOM 5660 CB B LYS A 213 ? 5.04495 17.87440 42.25440 0.243 20.32299 C ? A ? 213 CB 1
   ATOM 5661 CG B LYS A 213 ? 4.44582 19.22092 42.05369 0.243 24.87938 C ? A ? 213 CG 1
   ATOM 5662 CD B LYS A 213 ? 5.23483 20.05434 41.08999 0.243 38.82369 C ? A ? 213 CD 1
   ATOM 5663 CE B LYS A 213 ? 4.57644 21.42721 40.88055 0.243 43.37827 C ? A ? 213 CE 1
   ATOM 5664 NZ B LYS A 213 ? 4.43076 22.14511 42.19210 0.243 46.92064 N ? A ? 213 NZ 1
   ATOM 5665 H B LYS A 213 ? 5.63168 15.57439 42.71283 0.243 19.91967 H ? A ? 213 H 1
   ATOM 5666 HA B LYS A 213 ? 4.03148 17.24366 43.94063 0.243 19.98758 H ? A ? 213 HA 1
   ATOM 5667 HB2 B LYS A 213 ? 5.88276 17.99601 42.72788 0.243 24.34504 H ? A ? 213 HB2 1
   ATOM 5668 HB3 B LYS A 213 ? 5.21166 17.49603 41.37693 0.243 24.34504 H ? A ? 213 HB3 1
   ATOM 5669 HG2 B LYS A 213 ? 3.54777 19.12065 41.70105 0.243 29.81271 H ? A ? 213 HG2 1
   ATOM 5670 HG3 B LYS A 213 ? 4.41829 19.68726 42.90378 0.243 29.81271 H ? A ? 213 HG3 1
   ATOM 5671 HD2 B LYS A 213 ? 6.12898 20.19298 41.43952 0.243 46.54588 H ? A ? 213 HD2 1
   ATOM 5672 HD3 B LYS A 213 ? 5.28002 19.60181 40.23321 0.243 46.54588 H ? A ? 213 HD3 1
   ATOM 5673 HE2 B LYS A 213 ? 5.12835 21.96613 40.29245 0.243 52.01138 H ? A ? 213 HE2 1
   ATOM 5674 HE3 B LYS A 213 ? 3.69518 21.30938 40.49274 0.243 52.01138 H ? A ? 213 HE3 1
   ATOM 5675 HZ1 B LYS A 213 ? 4.14809 22.97760 42.05369 0.243 56.26223 H ? A ? 213 HZ1 1
   ATOM 5676 HZ2 B LYS A 213 ? 3.84109 21.72172 42.70701 0.243 56.26223 H ? A ? 213 HZ2 1
   ATOM 5677 HZ3 B LYS A 213 ? 5.21453 22.17241 42.61288 0.243 56.26223 H ? A ? 213 HZ3 1
   ATOM 5678 N D LYS A 213 ? 4.80381 15.27485 43.21698 0.338 15.40826 N ? A ? 213 N 1
   ATOM 5679 CA D LYS A 213 ? 4.20882 16.62577 43.09808 0.338 18.40789 C ? A ? 213 CA 1
   ATOM 5680 C D LYS A 213 ? 2.83897 16.63406 42.38373 0.338 15.87606 C ? A ? 213 C 1
   ATOM 5681 O D LYS A 213 ? 1.96526 17.48218 42.70230 0.338 16.30273 O ? A ? 213 O 1
   ATOM 5682 CB D LYS A 213 ? 5.17311 17.54231 42.34274 0.338 20.73128 C ? A ? 213 CB 1
   ATOM 5683 CG D LYS A 213 ? 5.20217 17.31716 40.82533 0.338 34.11545 C ? A ? 213 CG 1
   ATOM 5684 CD D LYS A 213 ? 6.17723 18.29875 40.11754 0.338 46.34770 C ? A ? 213 CD 1
   ATOM 5685 CE D LYS A 213 ? 6.13121 18.14018 38.59742 0.338 29.89447 C ? A ? 213 CE 1
   ATOM 5686 NZ D LYS A 213 ? 7.00586 19.17015 37.92469 0.338 34.32350 N ? A ? 213 NZ 1
   ATOM 5687 H D LYS A 213 ? 5.56911 15.18273 42.83562 0.338 18.44737 H ? A ? 213 H 1
   ATOM 5688 HA D LYS A 213 ? 4.06742 16.96158 43.99705 0.338 22.04692 H ? A ? 213 HA 1
   ATOM 5689 HB2 D LYS A 213 ? 4.91051 18.46310 42.49796 0.338 24.83499 H ? A ? 213 HB2 1
   ATOM 5690 HB3 D LYS A 213 ? 6.07043 17.39203 42.67910 0.338 24.83499 H ? A ? 213 HB3 1
   ATOM 5691 HG2 D LYS A 213 ? 5.49593 16.41123 40.64123 0.338 40.89600 H ? A ? 213 HG2 1
   ATOM 5692 HG3 D LYS A 213 ? 4.31330 17.45771 40.46331 0.338 40.89600 H ? A ? 213 HG3 1
   ATOM 5693 HD2 D LYS A 213 ? 5.92922 19.21069 40.33607 0.338 55.57469 H ? A ? 213 HD2 1
   ATOM 5694 HD3 D LYS A 213 ? 7.08330 18.12104 40.41479 0.338 55.57469 H ? A ? 213 HD3 1
   ATOM 5695 HE2 D LYS A 213 ? 6.45172 17.25761 38.35403 0.338 35.83082 H ? A ? 213 HE2 1
   ATOM 5696 HE3 D LYS A 213 ? 5.22008 18.25959 38.28680 0.338 35.83082 H ? A ? 213 HE3 1
   ATOM 5697 HZ1 D LYS A 213 ? 6.93827 19.09605 37.04036 0.338 41.14566 H ? A ? 213 HZ1 1
   ATOM 5698 HZ2 D LYS A 213 ? 6.75304 19.98863 38.16611 0.338 41.14566 H ? A ? 213 HZ2 1
   ATOM 5699 HZ3 D LYS A 213 ? 7.85541 19.04891 38.16060 0.338 41.14566 H ? A ? 213 HZ3 1
   ATOM 5700 N A ARG A 214 ? 2.76521 16.01613 41.26087 0.419 15.46474 N ? A ? 214 N 1
   ATOM 5701 CA A ARG A 214 ? 1.52998 15.86649 40.49417 0.419 15.46509 C ? A ? 214 CA 1
   ATOM 5702 C A ARG A 214 ? 0.45482 15.16125 41.25142 0.419 13.47347 C ? A ? 214 C 1
   ATOM 5703 O A ARG A 214 ? -0.71319 15.50326 41.02125 0.419 14.44373 O ? A ? 214 O 1
   ATOM 5704 CB A ARG A 214 ? 1.83493 15.19000 39.16450 0.419 15.99221 C ? A ? 214 CB 1
   ATOM 5705 CG A ARG A 214 ? 2.45252 16.11114 38.19246 0.419 16.22529 C ? A ? 214 CG 1
   ATOM 5706 CD A ARG A 214 ? 2.77842 15.37395 36.94732 0.419 18.53616 C ? A ? 214 CD 1
   ATOM 5707 NE A ARG A 214 ? 3.31154 16.34476 36.00578 0.419 19.47564 N ? A ? 214 NE 1
   ATOM 5708 CZ A ARG A 214 ? 3.73884 15.98821 34.81205 0.419 23.51741 C ? A ? 214 CZ 1
   ATOM 5709 NH1 A ARG A 214 ? 3.86820 14.72030 34.50241 0.419 16.27673 N ? A ? 214 NH1 1
   ATOM 5710 NH2 A ARG A 214 ? 4.15152 16.91988 33.94822 0.419 27.19776 N ? A ? 214 NH2 1
   ATOM 5711 H A ARG A 214 ? 3.48004 15.72584 40.88094 0.419 18.51515 H ? A ? 214 H 1
   ATOM 5712 HA A ARG A 214 ? 1.17353 16.74750 40.30010 0.419 18.51557 H ? A ? 214 HA 1
   ATOM 5713 HB2 A ARG A 214 ? 2.44970 14.45525 39.31649 0.419 19.14810 H ? A ? 214 HB2 1
   ATOM 5714 HB3 A ARG A 214 ? 1.00828 14.85709 38.78147 0.419 19.14810 H ? A ? 214 HB3 1
   ATOM 5715 HG2 A ARG A 214 ? 1.83386 16.82721 37.97938 0.419 19.42780 H ? A ? 214 HG2 1
   ATOM 5716 HG3 A ARG A 214 ? 3.27071 16.47854 38.56189 0.419 19.42780 H ? A ? 214 HG3 1
   ATOM 5717 HD2 A ARG A 214 ? 3.44621 14.69264 37.12275 0.419 22.20085 H ? A ? 214 HD2 1
   ATOM 5718 HD3 A ARG A 214 ? 1.97964 14.96775 36.57602 0.419 22.20085 H ? A ? 214 HD3 1
   ATOM 5719 HE A ARG A 214 ? 3.34888 17.17307 36.23405 0.419 23.32822 H ? A ? 214 HE 1
   ATOM 5720 HH11 A ARG A 214 ? 3.67343 14.11437 35.08078 0.419 19.48954 H ? A ? 214 HH11 1
   ATOM 5721 HH12 A ARG A 214 ? 4.14778 14.49485 33.72099 0.419 19.48954 H ? A ? 214 HH12 1
   ATOM 5722 HH21 A ARG A 214 ? 4.13776 17.75012 34.17211 0.419 32.59477 H ? A ? 214 HH21 1
   ATOM 5723 HH22 A ARG A 214 ? 4.43095 16.68945 33.16821 0.419 32.59477 H ? A ? 214 HH22 1
   ATOM 5724 N B ARG A 214 ? 2.79332 16.13322 41.18409 0.243 14.30463 N ? A ? 214 N 1
   ATOM 5725 CA B ARG A 214 ? 1.53275 16.04063 40.44906 0.243 15.54791 C ? A ? 214 CA 1
   ATOM 5726 C B ARG A 214 ? 0.47997 15.27496 41.21152 0.243 13.51257 C ? A ? 214 C 1
   ATOM 5727 O B ARG A 214 ? -0.71119 15.55159 41.00752 0.243 13.82606 O ? A ? 214 O 1
   ATOM 5728 CB B ARG A 214 ? 1.75467 15.42761 39.06368 0.243 16.31037 C ? A ? 214 CB 1
   ATOM 5729 CG B ARG A 214 ? 0.68354 15.73610 38.02946 0.243 17.64334 C ? A ? 214 CG 1
   ATOM 5730 CD B ARG A 214 ? 1.25287 15.66020 36.69707 0.243 23.84902 C ? A ? 214 CD 1
   ATOM 5731 NE B ARG A 214 ? 2.26439 16.68872 36.43135 0.243 18.07777 N ? A ? 214 NE 1
   ATOM 5732 CZ B ARG A 214 ? 2.84460 16.77773 35.24611 0.243 23.13799 C ? A ? 214 CZ 1
   ATOM 5733 NH1 B ARG A 214 ? 2.65585 15.84875 34.32948 0.243 23.00590 N ? A ? 214 NH1 1
   ATOM 5734 NH2 B ARG A 214 ? 3.70004 17.76819 35.01007 0.243 22.20663 N ? A ? 214 NH2 1
   ATOM 5735 H B ARG A 214 ? 3.47364 15.78038 40.79388 0.243 17.12302 H ? A ? 214 H 1
   ATOM 5736 HA B ARG A 214 ? 1.19762 16.94131 40.31730 0.243 18.61495 H ? A ? 214 HA 1
   ATOM 5737 HB2 B ARG A 214 ? 2.59648 15.76005 38.71477 0.243 19.52990 H ? A ? 214 HB2 1
   ATOM 5738 HB3 B ARG A 214 ? 1.79315 14.46317 39.15994 0.243 19.52990 H ? A ? 214 HB3 1
   ATOM 5739 HG2 B ARG A 214 ? -0.03568 15.08896 38.09905 0.243 21.12946 H ? A ? 214 HG2 1
   ATOM 5740 HG3 B ARG A 214 ? 0.33890 16.63165 38.17124 0.243 21.12946 H ? A ? 214 HG3 1
   ATOM 5741 HD2 B ARG A 214 ? 1.67496 14.79396 36.58587 0.243 28.57628 H ? A ? 214 HD2 1
   ATOM 5742 HD3 B ARG A 214 ? 0.54192 15.76884 36.04619 0.243 28.57628 H ? A ? 214 HD3 1
   ATOM 5743 HE B ARG A 214 ? 2.48282 17.24054 37.05376 0.243 21.65078 H ? A ? 214 HE 1
   ATOM 5744 HH11 B ARG A 214 ? 2.15010 15.17410 34.49876 0.243 27.56454 H ? A ? 214 HH11 1
   ATOM 5745 HH12 B ARG A 214 ? 3.03851 15.91754 33.56238 0.243 27.56454 H ? A ? 214 HH12 1
   ATOM 5746 HH21 B ARG A 214 ? 3.87179 18.34385 35.62547 0.243 26.60542 H ? A ? 214 HH21 1
   ATOM 5747 HH22 B ARG A 214 ? 4.08148 17.83305 34.24203 0.243 26.60542 H ? A ? 214 HH22 1
   ATOM 5748 N D ARG A 214 ? 2.59899 15.71651 41.41841 0.338 13.45221 N ? A ? 214 N 1
   ATOM 5749 CA D ARG A 214 ? 1.29545 15.61130 40.72823 0.338 12.46047 C ? A ? 214 CA 1
   ATOM 5750 C D ARG A 214 ? 0.31408 14.72184 41.46761 0.338 13.11895 C ? A ? 214 C 1
   ATOM 5751 O D ARG A 214 ? -0.89895 14.89967 41.35156 0.338 13.27400 O ? A ? 214 O 1
   ATOM 5752 CB D ARG A 214 ? 1.59757 15.12053 39.28233 0.338 16.77874 C ? A ? 214 CB 1
   ATOM 5753 CG D ARG A 214 ? 2.24002 16.13829 38.46261 0.338 18.41529 C ? A ? 214 CG 1
   ATOM 5754 CD D ARG A 214 ? 2.52083 15.66326 37.05745 0.338 20.64529 C ? A ? 214 CD 1
   ATOM 5755 NE D ARG A 214 ? 3.07390 16.77357 36.30485 0.338 17.57014 N ? A ? 214 NE 1
   ATOM 5756 CZ D ARG A 214 ? 3.65860 16.60945 35.13370 0.338 26.08118 C ? A ? 214 CZ 1
   ATOM 5757 NH1 D ARG A 214 ? 3.68283 15.43875 34.55269 0.338 24.40684 N ? A ? 214 NH1 1
   ATOM 5758 NH2 D ARG A 214 ? 4.16348 17.65233 34.50436 0.338 22.23372 N ? A ? 214 NH2 1
   ATOM 5759 H D ARG A 214 ? 3.17861 15.14255 41.14597 0.338 16.10011 H ? A ? 214 H 1
   ATOM 5760 HA D ARG A 214 ? 0.83750 16.46357 40.65876 0.338 14.91002 H ? A ? 214 HA 1
   ATOM 5761 HB2 D ARG A 214 ? 2.18961 14.35346 39.32694 0.338 20.09195 H ? A ? 214 HB2 1
   ATOM 5762 HB3 D ARG A 214 ? 0.76402 14.87175 38.85314 0.338 20.09195 H ? A ? 214 HB3 1
   ATOM 5763 HG2 D ARG A 214 ? 1.65902 16.91302 38.40660 0.338 22.05581 H ? A ? 214 HG2 1
   ATOM 5764 HG3 D ARG A 214 ? 3.08490 16.38596 38.86973 0.338 22.05581 H ? A ? 214 HG3 1
   ATOM 5765 HD2 D ARG A 214 ? 3.16386 14.93719 37.07316 0.338 24.73180 H ? A ? 214 HD2 1
   ATOM 5766 HD3 D ARG A 214 ? 1.69894 15.36942 36.63429 0.338 24.73180 H ? A ? 214 HD3 1
   ATOM 5767 HE D ARG A 214 ? 3.01864 17.56630 36.63367 0.338 21.04162 H ? A ? 214 HE 1
   ATOM 5768 HH11 D ARG A 214 ? 3.31419 14.76176 34.93400 0.338 29.24567 H ? A ? 214 HH11 1
   ATOM 5769 HH12 D ARG A 214 ? 4.06740 15.34552 33.78914 0.338 29.24567 H ? A ? 214 HH12 1
   ATOM 5770 HH21 D ARG A 214 ? 4.11069 18.43468 34.85754 0.338 26.63792 H ? A ? 214 HH21 1
   ATOM 5771 HH22 D ARG A 214 ? 4.54556 17.55017 33.74070 0.338 26.63792 H ? A ? 214 HH22 1
   ATOM 5772 N A ARG A 215 ? 0.77157 14.14604 42.06949 0.419 16.50792 N ? A ? 215 N 1
   ATOM 5773 CA A ARG A 215 ? -0.29024 13.48867 42.84112 0.419 16.42890 C ? A ? 215 CA 1
   ATOM 5774 C A ARG A 215 ? -0.94505 14.41902 43.86507 0.419 16.71866 C ? A ? 215 C 1
   ATOM 5775 O A ARG A 215 ? -2.15511 14.32280 44.10173 0.419 16.96779 O ? A ? 215 O 1
   ATOM 5776 CB A ARG A 215 ? 0.27829 12.25144 43.51486 0.419 20.39417 C ? A ? 215 CB 1
   ATOM 5777 CG A ARG A 215 ? -0.73687 11.47805 44.28115 0.419 21.20345 C ? A ? 215 CG 1
   ATOM 5778 CD A ARG A 215 ? -0.15772 10.39606 45.16758 0.419 25.12561 C ? A ? 215 CD 1
   ATOM 5779 NE A ARG A 215 ? 0.57336 9.38192 44.37133 0.419 24.69844 N ? A ? 215 NE 1
   ATOM 5780 CZ A ARG A 215 ? 1.89568 9.31378 44.31842 0.419 25.19779 C ? A ? 215 CZ 1
   ATOM 5781 NH1 A ARG A 215 ? 2.63694 10.17844 44.94805 0.419 24.71079 N ? A ? 215 NH1 1
   ATOM 5782 NH2 A ARG A 215 ? 2.47598 8.36041 43.60267 0.419 20.71397 N ? A ? 215 NH2 1
   ATOM 5783 H A ARG A 215 ? 1.56286 13.83167 42.19047 0.419 19.76696 H ? A ? 215 H 1
   ATOM 5784 HA A ARG A 215 ? -0.99365 13.22035 42.22947 0.419 19.67214 H ? A ? 215 HA 1
   ATOM 5785 HB2 A ARG A 215 ? 0.64786 11.66632 42.83519 0.419 24.43046 H ? A ? 215 HB2 1
   ATOM 5786 HB3 A ARG A 215 ? 0.97467 12.52323 44.13300 0.419 24.43046 H ? A ? 215 HB3 1
   ATOM 5787 HG2 A ARG A 215 ? -1.22918 12.09033 44.85005 0.419 25.40159 H ? A ? 215 HG2 1
   ATOM 5788 HG3 A ARG A 215 ? -1.34027 11.05053 43.65343 0.419 25.40159 H ? A ? 215 HG3 1
   ATOM 5789 HD2 A ARG A 215 ? 0.46192 10.79439 45.79868 0.419 30.10819 H ? A ? 215 HD2 1
   ATOM 5790 HD3 A ARG A 215 ? -0.87623 9.95129 45.64385 0.419 30.10819 H ? A ? 215 HD3 1
   ATOM 5791 HE A ARG A 215 ? 0.11649 8.80904 43.92113 0.419 29.59559 H ? A ? 215 HE 1
   ATOM 5792 HH11 A ARG A 215 ? 2.26972 10.80605 45.40723 0.419 29.61041 H ? A ? 215 HH11 1
   ATOM 5793 HH12 A ARG A 215 ? 3.49402 10.12223 44.90496 0.419 29.61041 H ? A ? 215 HH12 1
   ATOM 5794 HH21 A ARG A 215 ? 1.99452 7.79000 43.17556 0.419 24.81422 H ? A ? 215 HH21 1
   ATOM 5795 HH22 A ARG A 215 ? 3.33383 8.31245 43.56552 0.419 24.81422 H ? A ? 215 HH22 1
   ATOM 5796 N B ARG A 215 ? 0.86510 14.28883 42.03609 0.243 16.17600 N ? A ? 215 N 1
   ATOM 5797 CA B ARG A 215 ? -0.12770 13.57035 42.83723 0.243 17.06965 C ? A ? 215 CA 1
   ATOM 5798 C B ARG A 215 ? -0.79325 14.48031 43.86919 0.243 17.24710 C ? A ? 215 C 1
   ATOM 5799 O B ARG A 215 ? -1.99986 14.39118 44.09539 0.243 17.31249 O ? A ? 215 O 1
   ATOM 5800 CB B ARG A 215 ? 0.54273 12.37705 43.51351 0.243 19.96448 C ? A ? 215 CB 1
   ATOM 5801 CG B ARG A 215 ? -0.45081 11.39073 44.14265 0.243 21.42580 C ? A ? 215 CG 1
   ATOM 5802 CD B ARG A 215 ? 0.27613 10.17487 44.75565 0.243 29.62354 C ? A ? 215 CD 1
   ATOM 5803 NE B ARG A 215 ? 1.25658 9.60052 43.84175 0.243 30.29962 N ? A ? 215 NE 1
   ATOM 5804 CZ B ARG A 215 ? 1.93360 8.48057 44.05241 0.243 30.55571 C ? A ? 215 CZ 1
   ATOM 5805 NH1 B ARG A 215 ? 1.75761 7.76078 45.14016 0.243 46.40038 N ? A ? 215 NH1 1
   ATOM 5806 NH2 B ARG A 215 ? 2.81905 8.07189 43.15135 0.243 35.50390 N ? A ? 215 NH2 1
   ATOM 5807 H B ARG A 215 ? 1.67623 14.02480 42.14546 0.243 19.36866 H ? A ? 215 H 1
   ATOM 5808 HA B ARG A 215 ? -0.82931 13.24189 42.25348 0.243 20.44104 H ? A ? 215 HA 1
   ATOM 5809 HB2 B ARG A 215 ? 1.06214 11.89399 42.85187 0.243 23.91483 H ? A ? 215 HB2 1
   ATOM 5810 HB3 B ARG A 215 ? 1.12409 12.70314 44.21820 0.243 23.91483 H ? A ? 215 HB3 1
   ATOM 5811 HG2 B ARG A 215 ? -0.94575 11.83773 44.84702 0.243 25.66842 H ? A ? 215 HG2 1
   ATOM 5812 HG3 B ARG A 215 ? -1.06123 11.06969 43.46059 0.243 25.66842 H ? A ? 215 HG3 1
   ATOM 5813 HD2 B ARG A 215 ? 0.74039 10.45395 45.56031 0.243 35.50571 H ? A ? 215 HD2 1
   ATOM 5814 HD3 B ARG A 215 ? -0.37552 9.48895 44.96960 0.243 35.50571 H ? A ? 215 HD3 1
   ATOM 5815 HE B ARG A 215 ? 1.40761 10.02204 43.10751 0.243 36.31700 H ? A ? 215 HE 1
   ATOM 5816 HH11 B ARG A 215 ? 1.19167 8.01372 45.73626 0.243 55.63792 H ? A ? 215 HH11 1
   ATOM 5817 HH12 B ARG A 215 ? 2.20855 7.03752 45.25481 0.243 55.63792 H ? A ? 215 HH12 1
   ATOM 5818 HH21 B ARG A 215 ? 2.94993 8.53289 42.43725 0.243 42.56214 H ? A ? 215 HH21 1
   ATOM 5819 HH22 B ARG A 215 ? 3.26168 7.34618 43.28183 0.243 42.56214 H ? A ? 215 HH22 1
   ATOM 5820 N D ARG A 215 ? 0.77864 13.79762 42.27649 0.338 16.87157 N ? A ? 215 N 1
   ATOM 5821 CA D ARG A 215 ? -0.14365 13.17865 43.22362 0.338 17.66309 C ? A ? 215 CA 1
   ATOM 5822 C D ARG A 215 ? -0.86979 14.26068 44.04818 0.338 17.88956 C ? A ? 215 C 1
   ATOM 5823 O D ARG A 215 ? -2.09917 14.24569 44.15018 0.338 19.40941 O ? A ? 215 O 1
   ATOM 5824 CB D ARG A 215 ? 0.62193 12.21300 44.15907 0.338 20.05798 C ? A ? 215 CB 1
   ATOM 5825 CG D ARG A 215 ? 1.00736 10.91127 43.50013 0.338 28.17733 C ? A ? 215 CG 1
   ATOM 5826 CD D ARG A 215 ? 1.59903 9.90906 44.51822 0.338 27.97128 C ? A ? 215 CD 1
   ATOM 5827 NE D ARG A 215 ? 1.97026 8.66419 43.86567 0.338 28.77357 N ? A ? 215 NE 1
   ATOM 5828 CZ D ARG A 215 ? 3.16550 8.08213 43.95223 0.338 32.96319 C ? A ? 215 CZ 1
   ATOM 5829 NH1 D ARG A 215 ? 4.14985 8.59973 44.70140 0.338 31.46586 N ? A ? 215 NH1 1
   ATOM 5830 NH2 D ARG A 215 ? 3.37284 6.93378 43.30312 0.338 36.23254 N ? A ? 215 NH2 1
   ATOM 5831 H D ARG A 215 ? 1.59041 13.51498 42.30374 0.338 20.20335 H ? A ? 215 H 1
   ATOM 5832 HA D ARG A 215 ? -0.80317 12.66014 42.73670 0.338 21.15316 H ? A ? 215 HA 1
   ATOM 5833 HB2 D ARG A 215 ? 1.43647 12.64722 44.45719 0.338 24.02704 H ? A ? 215 HB2 1
   ATOM 5834 HB3 D ARG A 215 ? 0.05907 12.00457 44.92107 0.338 24.02704 H ? A ? 215 HB3 1
   ATOM 5835 HG2 D ARG A 215 ? 0.22060 10.50928 43.09974 0.338 33.77025 H ? A ? 215 HG2 1
   ATOM 5836 HG3 D ARG A 215 ? 1.67579 11.08256 42.81840 0.338 33.77025 H ? A ? 215 HG3 1
   ATOM 5837 HD2 D ARG A 215 ? 2.39232 10.29159 44.92475 0.338 33.52300 H ? A ? 215 HD2 1
   ATOM 5838 HD3 D ARG A 215 ? 0.93805 9.71330 45.20063 0.338 33.52300 H ? A ? 215 HD3 1
   ATOM 5839 HE D ARG A 215 ? 1.37225 8.27337 43.38688 0.338 34.48574 H ? A ? 215 HE 1
   ATOM 5840 HH11 D ARG A 215 ? 4.01805 9.32629 45.14224 0.338 37.71649 H ? A ? 215 HH11 1
   ATOM 5841 HH12 D ARG A 215 ? 4.91295 8.20514 44.74103 0.338 37.71649 H ? A ? 215 HH12 1
   ATOM 5842 HH21 D ARG A 215 ? 2.74015 6.58197 42.83885 0.338 43.43651 H ? A ? 215 HH21 1
   ATOM 5843 HH22 D ARG A 215 ? 4.13906 6.54600 43.34932 0.338 43.43651 H ? A ? 215 HH22 1
   ATOM 5844 N A GLU A 216 ? -0.15741 15.26965 44.51455 0.419 16.17717 N ? A ? 216 N 1
   ATOM 5845 CA A GLU A 216 ? -0.79524 16.17992 45.47770 0.419 16.19244 C ? A ? 216 CA 1
   ATOM 5846 C A GLU A 216 ? -1.67406 17.19892 44.74630 0.419 15.35715 C ? A ? 216 C 1
   ATOM 5847 O A GLU A 216 ? -2.72348 17.58855 45.20288 0.419 14.19313 O ? A ? 216 O 1
   ATOM 5848 CB A GLU A 216 ? 0.29419 16.86306 46.30006 0.419 19.21494 C ? A ? 216 CB 1
   ATOM 5849 CG A GLU A 216 ? 1.02701 15.96793 47.33483 0.419 19.30501 C ? A ? 216 CG 1
   ATOM 5850 CD A GLU A 216 ? 2.01731 16.71936 48.17607 0.419 42.28762 C ? A ? 216 CD 1
   ATOM 5851 OE1 A GLU A 216 ? 2.13625 17.97116 48.05942 0.419 44.41512 O ? A ? 216 OE1 1
   ATOM 5852 OE2 A GLU A 216 ? 2.71589 16.04341 48.93861 0.419 32.85750 O ? A ? 216 OE2 1
   ATOM 5853 H A GLU A 216 ? 0.69510 15.34080 44.42643 0.419 19.37006 H ? A ? 216 H 1
   ATOM 5854 HA A GLU A 216 ? -1.36644 15.68795 46.08810 0.419 19.38838 H ? A ? 216 HA 1
   ATOM 5855 HB2 A GLU A 216 ? 0.96616 17.20404 45.68926 0.419 23.01538 H ? A ? 216 HB2 1
   ATOM 5856 HB3 A GLU A 216 ? -0.11061 17.59553 46.79049 0.419 23.01538 H ? A ? 216 HB3 1
   ATOM 5857 HG2 A GLU A 216 ? 0.37007 15.57367 47.92971 0.419 23.12346 H ? A ? 216 HG2 1
   ATOM 5858 HG3 A GLU A 216 ? 1.50728 15.27035 46.86194 0.419 23.12346 H ? A ? 216 HG3 1
   ATOM 5859 N B GLU A 216 ? -0.01854 15.34721 44.50905 0.243 15.54296 N ? A ? 216 N 1
   ATOM 5860 CA B GLU A 216 ? -0.61297 16.28854 45.46020 0.243 17.61247 C ? A ? 216 CA 1
   ATOM 5861 C B GLU A 216 ? -1.61876 17.18171 44.74221 0.243 15.18328 C ? A ? 216 C 1
   ATOM 5862 O B GLU A 216 ? -2.72309 17.41763 45.20789 0.243 15.15439 O ? A ? 216 O 1
   ATOM 5863 CB B GLU A 216 ? 0.51612 17.11900 46.10523 0.243 20.83927 C ? A ? 216 CB 1
   ATOM 5864 CG B GLU A 216 ? 1.59587 16.30653 46.78832 0.243 23.59929 C ? A ? 216 CG 1
   ATOM 5865 CD B GLU A 216 ? 2.76029 17.16357 47.25565 0.243 32.51754 C ? A ? 216 CD 1
   ATOM 5866 OE1 B GLU A 216 ? 2.50137 18.19234 47.93055 0.243 37.73077 O ? A ? 216 OE1 1
   ATOM 5867 OE2 B GLU A 216 ? 3.92698 16.81325 46.98124 0.243 36.61737 O ? A ? 216 OE2 1
   ATOM 5868 H B GLU A 216 ? 0.83387 15.41330 44.41617 0.243 18.60901 H ? A ? 216 H 1
   ATOM 5869 HA B GLU A 216 ? -1.08047 15.81809 46.16802 0.243 21.09242 H ? A ? 216 HA 1
   ATOM 5870 HB2 B GLU A 216 ? 0.94332 17.64689 45.41261 0.243 24.96458 H ? A ? 216 HB2 1
   ATOM 5871 HB3 B GLU A 216 ? 0.12461 17.70300 46.77348 0.243 24.96458 H ? A ? 216 HB3 1
   ATOM 5872 HG2 B GLU A 216 ? 1.21705 15.86441 47.56416 0.243 28.27661 H ? A ? 216 HG2 1
   ATOM 5873 HG3 B GLU A 216 ? 1.93859 15.64700 46.16504 0.243 28.27661 H ? A ? 216 HG3 1
   ATOM 5874 N D GLU A 216 ? -0.10993 15.23777 44.56783 0.338 16.14433 N ? A ? 216 N 1
   ATOM 5875 CA D GLU A 216 ? -0.68583 16.24011 45.47984 0.338 17.07820 C ? A ? 216 CA 1
   ATOM 5876 C D GLU A 216 ? -1.69470 17.10933 44.73977 0.338 15.26258 C ? A ? 216 C 1
   ATOM 5877 O D GLU A 216 ? -2.85258 17.24542 45.16028 0.338 14.95181 O ? A ? 216 O 1
   ATOM 5878 CB D GLU A 216 ? 0.45600 17.08891 46.09810 0.338 20.04808 C ? A ? 216 CB 1
   ATOM 5879 CG D GLU A 216 ? 1.47762 16.30843 46.91669 0.338 22.92392 C ? A ? 216 CG 1
   ATOM 5880 CD D GLU A 216 ? 2.70096 17.13777 47.31684 0.338 32.71471 C ? A ? 216 CD 1
   ATOM 5881 OE1 D GLU A 216 ? 2.93572 18.22851 46.74593 0.338 25.42232 O ? A ? 216 OE1 1
   ATOM 5882 OE2 D GLU A 216 ? 3.42080 16.70431 48.25295 0.338 35.67575 O ? A ? 216 OE2 1
   ATOM 5883 H D GLU A 216 ? 0.72926 15.34180 44.41115 0.338 19.33065 H ? A ? 216 H 1
   ATOM 5884 HA D GLU A 216 ? -1.15203 15.80096 46.20834 0.338 20.45130 H ? A ? 216 HA 1
   ATOM 5885 HB2 D GLU A 216 ? 0.93580 17.52701 45.37785 0.338 24.01515 H ? A ? 216 HB2 1
   ATOM 5886 HB3 D GLU A 216 ? 0.06056 17.75230 46.68499 0.338 24.01515 H ? A ? 216 HB3 1
   ATOM 5887 HG2 D GLU A 216 ? 1.05305 15.99416 47.73024 0.338 27.46616 H ? A ? 216 HG2 1
   ATOM 5888 HG3 D GLU A 216 ? 1.78899 15.55417 46.39225 0.338 27.46616 H ? A ? 216 HG3 1
   ATOM 5889 N . ILE A 217 ? -1.26241 17.63137 43.55674 1.000 15.42192 N ? A ? 217 N 1
   ATOM 5890 CA . ILE A 217 ? -2.13907 18.47345 42.72017 1.000 15.39906 C ? A ? 217 CA 1
   ATOM 5891 C . ILE A 217 ? -3.41098 17.75446 42.30816 1.000 14.90897 C ? A ? 217 C 1
   ATOM 5892 O . ILE A 217 ? -4.52650 18.26312 42.42489 1.000 16.11040 O ? A ? 217 O 1
   ATOM 5893 CB . ILE A 217 ? -1.32520 18.94060 41.51098 1.000 13.34712 C ? A ? 217 CB 1
   ATOM 5894 CG1 . ILE A 217 ? -0.26629 19.89686 41.88389 1.000 16.23639 C ? A ? 217 CG1 1
   ATOM 5895 CG2 . ILE A 217 ? -2.30415 19.61668 40.56634 1.000 17.20224 C ? A ? 217 CG2 1
   ATOM 5896 CD1 . ILE A 217 ? 0.74229 20.12329 40.67125 1.000 19.94494 C ? A ? 217 CD1 1
   ATOM 5897 HA . ILE A 217 ? -2.43288 19.23811 43.23966 1.000 18.43633 H ? A ? 217 HA 1
   ATOM 5898 HB . ILE A 217 ? -0.88306 18.17771 41.10672 1.000 15.97400 H ? A ? 217 HB 1
   ATOM 5899 HG12 . ILE A 217 ? -0.66713 20.74929 42.11539 1.000 19.44112 H ? A ? 217 HG12 1
   ATOM 5900 HG13 . ILE A 217 ? 0.23251 19.54871 42.63946 1.000 19.44112 H ? A ? 217 HG13 1
   ATOM 5901 HG21 . ILE A 217 ? -1.80672 20.12594 39.90745 1.000 20.60015 H ? A ? 217 HG21 1
   ATOM 5902 HG22 . ILE A 217 ? -2.83782 18.93729 40.12529 1.000 20.60015 H ? A ? 217 HG22 1
   ATOM 5903 HG23 . ILE A 217 ? -2.87842 20.20845 41.07714 1.000 20.60015 H ? A ? 217 HG23 1
   ATOM 5904 HD11 . ILE A 217 ? 1.56535 20.50677 41.01244 1.000 23.89139 H ? A ? 217 HD11 1
   ATOM 5905 HD12 . ILE A 217 ? 0.92532 19.26938 40.24907 1.000 23.89139 H ? A ? 217 HD12 1
   ATOM 5906 HD13 . ILE A 217 ? 0.33586 20.72835 40.03123 1.000 23.89139 H ? A ? 217 HD13 1
   ATOM 5907 H A ILE A 217 ? -0.49479 17.45899 43.20940 0.419 18.46376 H ? A ? 217 H 1
   ATOM 5908 H B ILE A 217 ? -0.50132 17.46686 43.19168 0.243 18.46376 H ? A ? 217 H 1
   ATOM 5909 H D ILE A 217 ? -0.47684 17.50996 43.22852 0.338 18.46376 H ? A ? 217 H 1
   ATOM 5910 N A THR A 218 ? -3.26073 16.47623 41.96246 0.422 14.38398 N ? A ? 218 N 1
   ATOM 5911 CA A THR A 218 ? -4.38405 15.63518 41.58186 0.422 15.35938 C ? A ? 218 CA 1
   ATOM 5912 C A THR A 218 ? -5.40831 15.59123 42.67696 0.422 15.74688 C ? A ? 218 C 1
   ATOM 5913 O A THR A 218 ? -6.60063 15.72331 42.42031 0.422 16.81764 O ? A ? 218 O 1
   ATOM 5914 CB A THR A 218 ? -3.89616 14.22686 41.21708 0.422 16.79148 C ? A ? 218 CB 1
   ATOM 5915 OG1 A THR A 218 ? -3.18543 14.33724 39.95873 0.422 14.81831 O ? A ? 218 OG1 1
   ATOM 5916 CG2 A THR A 218 ? -5.03711 13.21597 41.07486 0.422 18.86062 C ? A ? 218 CG2 1
   ATOM 5917 H A THR A 218 ? -2.50449 16.06729 41.94059 0.422 17.21823 H ? A ? 218 H 1
   ATOM 5918 HA A THR A 218 ? -4.80694 16.00476 40.79098 0.422 18.38871 H ? A ? 218 HA 1
   ATOM 5919 HB A THR A 218 ? -3.32881 13.88432 41.92537 0.422 20.10724 H ? A ? 218 HB 1
   ATOM 5920 HG1 A THR A 218 ? -3.00900 13.57209 39.66035 0.422 17.73943 H ? A ? 218 HG1 1
   ATOM 5921 HG21 A THR A 218 ? -4.73960 12.45032 40.55895 0.422 22.59020 H ? A ? 218 HG21 1
   ATOM 5922 HG22 A THR A 218 ? -5.32331 12.91330 41.95087 0.422 22.59020 H ? A ? 218 HG22 1
   ATOM 5923 HG23 A THR A 218 ? -5.79015 13.62711 40.62232 0.422 22.59020 H ? A ? 218 HG23 1
   ATOM 5924 N D THR A 218 ? -3.25907 16.48849 41.95136 0.578 14.44531 N ? A ? 218 N 1
   ATOM 5925 CA D THR A 218 ? -4.37820 15.70175 41.48209 0.578 15.26558 C ? A ? 218 CA 1
   ATOM 5926 C D THR A 218 ? -5.39363 15.55443 42.58431 0.578 15.90586 C ? A ? 218 C 1
   ATOM 5927 O D THR A 218 ? -6.58747 15.68494 42.34040 0.578 17.76143 O ? A ? 218 O 1
   ATOM 5928 CB D THR A 218 ? -3.89052 14.33127 40.96612 0.578 16.76530 C ? A ? 218 CB 1
   ATOM 5929 OG1 D THR A 218 ? -2.99654 14.63182 39.85586 0.578 17.65174 O ? A ? 218 OG1 1
   ATOM 5930 CG2 D THR A 218 ? -5.06820 13.50586 40.50145 0.578 19.55238 C ? A ? 218 CG2 1
   ATOM 5931 H D THR A 218 ? -2.51318 16.06095 41.97253 0.578 17.29183 H ? A ? 218 H 1
   ATOM 5932 HA D THR A 218 ? -4.80460 16.14335 40.73104 0.578 18.27615 H ? A ? 218 HA 1
   ATOM 5933 HB D THR A 218 ? -3.43851 13.80776 41.64622 0.578 20.07582 H ? A ? 218 HB 1
   ATOM 5934 HG1 D THR A 218 ? -3.39840 15.09298 39.28015 0.578 21.13955 H ? A ? 218 HG1 1
   ATOM 5935 HG21 D THR A 218 ? -4.75611 12.72808 40.01302 0.578 23.42031 H ? A ? 218 HG21 1
   ATOM 5936 HG22 D THR A 218 ? -5.58810 13.21025 41.26515 0.578 23.42031 H ? A ? 218 HG22 1
   ATOM 5937 HG23 D THR A 218 ? -5.63594 14.03566 39.92019 0.578 23.42031 H ? A ? 218 HG23 1
   ATOM 5938 N A LEU A 219 ? -4.97386 15.37676 43.89735 0.422 16.76179 N ? A ? 219 N 1
   ATOM 5939 CA A LEU A 219 ? -5.90484 15.28473 45.03351 0.422 16.67351 C ? A ? 219 CA 1
   ATOM 5940 C A LEU A 219 ? -6.66217 16.59255 45.30847 0.422 13.12199 C ? A ? 219 C 1
   ATOM 5941 O A LEU A 219 ? -7.86977 16.56951 45.55801 0.422 16.56002 O ? A ? 219 O 1
   ATOM 5942 CB A LEU A 219 ? -5.13575 14.84106 46.24438 0.422 19.61941 C ? A ? 219 CB 1
   ATOM 5943 CG A LEU A 219 ? -4.83720 13.35685 46.45946 0.422 32.98858 C ? A ? 219 CG 1
   ATOM 5944 CD1 A LEU A 219 ? -4.97412 12.56866 45.18745 0.422 27.08462 C ? A ? 219 CD1 1
   ATOM 5945 CD2 A LEU A 219 ? -3.46782 13.20528 47.11261 0.422 37.32429 C ? A ? 219 CD2 1
   ATOM 5946 H A LEU A 219 ? -4.14677 15.27860 44.11156 0.422 20.07161 H ? A ? 219 H 1
   ATOM 5947 HA A LEU A 219 ? -6.58631 14.62747 44.82252 0.422 19.96567 H ? A ? 219 HA 1
   ATOM 5948 HB2 A LEU A 219 ? -4.27529 15.28799 46.21685 0.422 23.50075 H ? A ? 219 HB2 1
   ATOM 5949 HB3 A LEU A 219 ? -5.63555 15.13126 47.02341 0.422 23.50075 H ? A ? 219 HB3 1
   ATOM 5950 HG A LEU A 219 ? -5.49326 12.97322 47.06222 0.422 39.54376 H ? A ? 219 HG 1
   ATOM 5951 HD11 A LEU A 219 ? -4.65008 11.66691 45.33827 0.422 32.45900 H ? A ? 219 HD11 1
   ATOM 5952 HD12 A LEU A 219 ? -5.90888 12.54542 44.92941 0.422 32.45900 H ? A ? 219 HD12 1
   ATOM 5953 HD13 A LEU A 219 ? -4.44973 12.99672 44.49270 0.422 32.45900 H ? A ? 219 HD13 1
   ATOM 5954 HD21 A LEU A 219 ? -3.30253 12.26516 47.28511 0.422 44.74660 H ? A ? 219 HD21 1
   ATOM 5955 HD22 A LEU A 219 ? -2.79111 13.55540 46.51229 0.422 44.74660 H ? A ? 219 HD22 1
   ATOM 5956 HD23 A LEU A 219 ? -3.45894 13.70110 47.94627 0.422 44.74660 H ? A ? 219 HD23 1
   ATOM 5957 N D LEU A 219 ? -4.96464 15.16745 43.77884 0.578 15.59510 N ? A ? 219 N 1
   ATOM 5958 CA D LEU A 219 ? -5.91531 14.99688 44.88433 0.578 18.87933 C ? A ? 219 CA 1
   ATOM 5959 C D LEU A 219 ? -6.64434 16.27138 45.24904 0.578 16.31229 C ? A ? 219 C 1
   ATOM 5960 O D LEU A 219 ? -7.82017 16.20390 45.59335 0.578 15.64836 O ? A ? 219 O 1
   ATOM 5961 CB D LEU A 219 ? -5.21410 14.39936 46.07236 0.578 19.57481 C ? A ? 219 CB 1
   ATOM 5962 CG D LEU A 219 ? -4.79318 12.98207 45.88971 0.578 24.31021 C ? A ? 219 CG 1
   ATOM 5963 CD1 D LEU A 219 ? -4.30108 12.40238 47.20338 0.578 39.52188 C ? A ? 219 CD1 1
   ATOM 5964 CD2 D LEU A 219 ? -5.93490 12.05201 45.36330 0.578 26.28124 C ? A ? 219 CD2 1
   ATOM 5965 H D LEU A 219 ? -4.14537 14.99869 43.97864 0.578 18.67157 H ? A ? 219 H 1
   ATOM 5966 HA D LEU A 219 ? -6.60169 14.37591 44.59420 0.578 22.61265 H ? A ? 219 HA 1
   ATOM 5967 HB2 D LEU A 219 ? -4.41736 14.92150 46.25532 0.578 23.44723 H ? A ? 219 HB2 1
   ATOM 5968 HB3 D LEU A 219 ? -5.81428 14.43210 46.83368 0.578 23.44723 H ? A ? 219 HB3 1
   ATOM 5969 HG D LEU A 219 ? -4.08799 12.99794 45.22386 0.578 29.12972 H ? A ? 219 HG 1
   ATOM 5970 HD11 D LEU A 219 ? -4.02555 11.48352 47.05959 0.578 47.38371 H ? A ? 219 HD11 1
   ATOM 5971 HD12 D LEU A 219 ? -3.54900 12.92779 47.51839 0.578 47.38371 H ? A ? 219 HD12 1
   ATOM 5972 HD13 D LEU A 219 ? -5.02153 12.43402 47.85211 0.578 47.38371 H ? A ? 219 HD13 1
   ATOM 5973 HD21 D LEU A 219 ? -5.70147 11.12910 45.54943 0.578 31.49495 H ? A ? 219 HD21 1
   ATOM 5974 HD22 D LEU A 219 ? -6.76235 12.28138 45.81453 0.578 31.49495 H ? A ? 219 HD22 1
   ATOM 5975 HD23 D LEU A 219 ? -6.03254 12.18211 44.40704 0.578 31.49495 H ? A ? 219 HD23 1
   ATOM 5976 N A ARG A 220 ? -5.98252 17.72598 45.15620 0.422 16.27541 N ? A ? 220 N 1
   ATOM 5977 CA A ARG A 220 ? -6.68732 18.99996 45.29280 0.422 14.41911 C ? A ? 220 CA 1
   ATOM 5978 C A ARG A 220 ? -7.68681 19.21022 44.19201 0.422 16.47754 C ? A ? 220 C 1
   ATOM 5979 O A ARG A 220 ? -8.82825 19.63185 44.43370 0.422 17.86804 O ? A ? 220 O 1
   ATOM 5980 CB A ARG A 220 ? -5.73728 20.16256 45.39323 0.422 16.10149 C ? A ? 220 CB 1
   ATOM 5981 CG A ARG A 220 ? -5.05434 20.28375 46.72918 0.422 15.03532 C ? A ? 220 CG 1
   ATOM 5982 CD A ARG A 220 ? -4.21740 21.52397 46.81936 0.422 16.89153 C ? A ? 220 CD 1
   ATOM 5983 NE A ARG A 220 ? -3.13170 21.68899 45.81991 0.422 16.03445 N ? A ? 220 NE 1
   ATOM 5984 CZ A ARG A 220 ? -1.93873 21.15648 45.90349 0.422 16.41217 C ? A ? 220 CZ 1
   ATOM 5985 NH1 A ARG A 220 ? -1.52802 20.48603 46.94730 0.422 19.35885 N ? A ? 220 NH1 1
   ATOM 5986 NH2 A ARG A 220 ? -1.08710 21.36087 44.94030 0.422 16.10943 N ? A ? 220 NH2 1
   ATOM 5987 H A ARG A 220 ? -5.14289 17.78504 44.97976 0.422 19.48795 H ? A ? 220 H 1
   ATOM 5988 HA A ARG A 220 ? -7.17241 18.96888 46.13222 0.422 17.26039 H ? A ? 220 HA 1
   ATOM 5989 HB2 A ARG A 220 ? -5.04831 20.05984 44.71818 0.422 19.27924 H ? A ? 220 HB2 1
   ATOM 5990 HB3 A ARG A 220 ? -6.23244 20.98242 45.23981 0.422 19.27924 H ? A ? 220 HB3 1
   ATOM 5991 HG2 A ARG A 220 ? -5.72504 20.31919 47.42904 0.422 17.99984 H ? A ? 220 HG2 1
   ATOM 5992 HG3 A ARG A 220 ? -4.47541 19.51705 46.86300 0.422 17.99984 H ? A ? 220 HG3 1
   ATOM 5993 HD2 A ARG A 220 ? -4.80596 22.28884 46.72208 0.422 20.22729 H ? A ? 220 HD2 1
   ATOM 5994 HD3 A ARG A 220 ? -3.79741 21.53760 47.69361 0.422 20.22729 H ? A ? 220 HD3 1
   ATOM 5995 HE A ARG A 220 ? -3.30035 22.17388 45.12995 0.422 19.19879 H ? A ? 220 HE 1
   ATOM 5996 HH11 A ARG A 220 ? -2.05048 20.37798 47.62181 0.422 23.18807 H ? A ? 220 HH11 1
   ATOM 5997 HH12 A ARG A 220 ? -0.73527 20.15287 46.95973 0.422 23.18807 H ? A ? 220 HH12 1
   ATOM 5998 HH21 A ARG A 220 ? -1.31169 21.83968 44.26214 0.422 19.28877 H ? A ? 220 HH21 1
   ATOM 5999 HH22 A ARG A 220 ? -0.29992 21.01709 44.98217 0.422 19.28877 H ? A ? 220 HH22 1
   ATOM 6000 N D ARG A 220 ? -5.95246 17.41226 45.17014 0.578 15.41423 N ? A ? 220 N 1
   ATOM 6001 CA D ARG A 220 ? -6.65839 18.67907 45.32947 0.578 15.31623 C ? A ? 220 CA 1
   ATOM 6002 C D ARG A 220 ? -7.67011 18.91499 44.26796 0.578 14.54041 C ? A ? 220 C 1
   ATOM 6003 O D ARG A 220 ? -8.78720 19.36547 44.54600 0.578 18.52021 O ? A ? 220 O 1
   ATOM 6004 CB D ARG A 220 ? -5.73214 19.84737 45.43006 0.578 14.56259 C ? A ? 220 CB 1
   ATOM 6005 CG D ARG A 220 ? -4.91609 19.86436 46.67701 0.578 15.71264 C ? A ? 220 CG 1
   ATOM 6006 CD D ARG A 220 ? -4.20133 21.17279 46.88315 0.578 16.16173 C ? A ? 220 CD 1
   ATOM 6007 NE D ARG A 220 ? -3.29348 21.65007 45.81485 0.578 18.53969 N ? A ? 220 NE 1
   ATOM 6008 CZ D ARG A 220 ? -1.99069 21.53865 45.81733 0.578 15.07018 C ? A ? 220 CZ 1
   ATOM 6009 NH1 D ARG A 220 ? -1.28561 20.90665 46.77167 0.578 16.87975 N ? A ? 220 NH1 1
   ATOM 6010 NH2 D ARG A 220 ? -1.33091 22.07281 44.83296 0.578 19.38158 N ? A ? 220 NH2 1
   ATOM 6011 H D ARG A 220 ? -5.10620 17.47497 45.03042 0.578 18.45453 H ? A ? 220 H 1
   ATOM 6012 HA D ARG A 220 ? -7.12336 18.61290 46.17819 0.578 18.33693 H ? A ? 220 HA 1
   ATOM 6013 HB2 D ARG A 220 ? -5.12105 19.82597 44.67706 0.578 17.43256 H ? A ? 220 HB2 1
   ATOM 6014 HB3 D ARG A 220 ? -6.25648 20.66316 45.40872 0.578 17.43256 H ? A ? 220 HB3 1
   ATOM 6015 HG2 D ARG A 220 ? -5.49814 19.71704 47.43886 0.578 18.81263 H ? A ? 220 HG2 1
   ATOM 6016 HG3 D ARG A 220 ? -4.24867 19.16213 46.62873 0.578 18.81263 H ? A ? 220 HG3 1
   ATOM 6017 HD2 D ARG A 220 ? -4.87429 21.86123 47.00176 0.578 19.35153 H ? A ? 220 HD2 1
   ATOM 6018 HD3 D ARG A 220 ? -3.66399 21.09217 47.68669 0.578 19.35153 H ? A ? 220 HD3 1
   ATOM 6019 HE D ARG A 220 ? -3.65403 22.03332 45.13461 0.578 22.20509 H ? A ? 220 HE 1
   ATOM 6020 HH11 D ARG A 220 ? -1.69193 20.54224 47.43628 0.578 20.21316 H ? A ? 220 HH11 1
   ATOM 6021 HH12 D ARG A 220 ? -0.42824 20.86676 46.71755 0.578 20.21316 H ? A ? 220 HH12 1
   ATOM 6022 HH21 D ARG A 220 ? -1.75209 22.48403 44.20599 0.578 23.21535 H ? A ? 220 HH21 1
   ATOM 6023 HH22 D ARG A 220 ? -0.47320 22.01499 44.80867 0.578 23.21535 H ? A ? 220 HH22 1
   ATOM 6024 N A ALA A 221 ? -7.29675 18.90713 42.93719 0.422 15.26127 N ? A ? 221 N 1
   ATOM 6025 CA A ALA A 221 ? -8.18780 19.14613 41.84360 0.422 16.31566 C ? A ? 221 CA 1
   ATOM 6026 C A ALA A 221 ? -9.43151 18.29172 41.98299 0.422 15.57479 C ? A ? 221 C 1
   ATOM 6027 O A ALA A 221 ? -10.51181 18.72941 41.61989 0.422 18.17361 O ? A ? 221 O 1
   ATOM 6028 CB A ALA A 221 ? -7.47578 18.89884 40.49404 0.422 15.82454 C ? A ? 221 CB 1
   ATOM 6029 H A ALA A 221 ? -6.53516 18.57112 42.72114 0.422 18.27098 H ? A ? 221 H 1
   ATOM 6030 HA A ALA A 221 ? -8.45801 20.07774 41.84615 0.422 19.53625 H ? A ? 221 HA 1
   ATOM 6031 HB1 A ALA A 221 ? -8.10640 19.04808 39.77226 0.422 18.94691 H ? A ? 221 HB1 1
   ATOM 6032 HB2 A ALA A 221 ? -6.72944 19.51316 40.41351 0.422 18.94691 H ? A ? 221 HB2 1
   ATOM 6033 HB3 A ALA A 221 ? -7.15511 17.98372 40.46919 0.422 18.94691 H ? A ? 221 HB3 1
   ATOM 6034 N D ALA A 221 ? -7.30338 18.65391 42.99045 0.578 14.74270 N ? A ? 221 N 1
   ATOM 6035 CA D ALA A 221 ? -8.21108 18.81619 41.89760 0.578 14.90787 C ? A ? 221 CA 1
   ATOM 6036 C D ALA A 221 ? -9.38763 17.88036 42.06339 0.578 14.79801 C ? A ? 221 C 1
   ATOM 6037 O D ALA A 221 ? -10.51138 18.23367 41.71560 0.578 17.43439 O ? A ? 221 O 1
   ATOM 6038 CB D ALA A 221 ? -7.40905 18.47399 40.58603 0.578 15.76785 C ? A ? 221 CB 1
   ATOM 6039 H D ALA A 221 ? -6.52262 18.38066 42.75517 0.578 17.64870 H ? A ? 221 H 1
   ATOM 6040 HA D ALA A 221 ? -8.55592 19.72131 41.84514 0.578 17.84690 H ? A ? 221 HA 1
   ATOM 6041 HB1 D ALA A 221 ? -8.00204 18.55602 39.82278 0.578 18.87888 H ? A ? 221 HB1 1
   ATOM 6042 HB2 D ALA A 221 ? -6.66856 19.09431 40.49777 0.578 18.87888 H ? A ? 221 HB2 1
   ATOM 6043 HB3 D ALA A 221 ? -7.07410 17.56581 40.64858 0.578 18.87888 H ? A ? 221 HB3 1
   ATOM 6044 N A ALA A 222 ? -9.28708 17.01053 42.30748 0.422 15.61959 N ? A ? 222 N 1
   ATOM 6045 CA A ALA A 222 ? -10.44294 16.14557 42.52055 0.422 16.74820 C ? A ? 222 CA 1
   ATOM 6046 C A ALA A 222 ? -11.30651 16.60296 43.70106 0.422 18.51786 C ? A ? 222 C 1
   ATOM 6047 O A ALA A 222 ? -12.52879 16.53513 43.59343 0.422 20.45804 O ? A ? 222 O 1
   ATOM 6048 CB A ALA A 222 ? -10.00871 14.70953 42.73347 0.422 17.52552 C ? A ? 222 CB 1
   ATOM 6049 H A ALA A 222 ? -8.53014 16.61563 42.41091 0.422 18.70097 H ? A ? 222 H 1
   ATOM 6050 HA A ALA A 222 ? -10.98379 16.18922 41.71651 0.422 20.05530 H ? A ? 222 HA 1
   ATOM 6051 HB1 A ALA A 222 ? -10.79522 14.15904 42.87224 0.422 20.98808 H ? A ? 222 HB1 1
   ATOM 6052 HB2 A ALA A 222 ? -9.52660 14.40570 41.94851 0.422 20.98808 H ? A ? 222 HB2 1
   ATOM 6053 HB3 A ALA A 222 ? -9.43280 14.66599 43.51279 0.422 20.98808 H ? A ? 222 HB3 1
   ATOM 6054 N D ALA A 222 ? -9.15402 16.64698 42.50396 0.578 17.48059 N ? A ? 222 N 1
   ATOM 6055 CA D ALA A 222 ? -10.25574 15.72582 42.73322 0.578 17.14901 C ? A ? 222 CA 1
   ATOM 6056 C D ALA A 222 ? -11.20517 16.23105 43.83183 0.578 19.89046 C ? A ? 222 C 1
   ATOM 6057 O D ALA A 222 ? -12.43009 16.04630 43.70145 0.578 21.78476 O ? A ? 222 O 1
   ATOM 6058 CB D ALA A 222 ? -9.71250 14.33028 43.06934 0.578 16.40562 C ? A ? 222 CB 1
   ATOM 6059 H D ALA A 222 ? -8.37552 16.32423 42.67535 0.578 20.93417 H ? A ? 222 H 1
   ATOM 6060 HA D ALA A 222 ? -10.77445 15.65452 41.91667 0.578 20.53626 H ? A ? 222 HA 1
   ATOM 6061 HB1 D ALA A 222 ? -10.45838 13.73127 43.22981 0.578 19.64420 H ? A ? 222 HB1 1
   ATOM 6062 HB2 D ALA A 222 ? -9.18466 14.00841 42.32189 0.578 19.64420 H ? A ? 222 HB2 1
   ATOM 6063 HB3 D ALA A 222 ? -9.15914 14.38971 43.86379 0.578 19.64420 H ? A ? 222 HB3 1
   ATOM 6064 N A ALA A 223 ? -10.72386 16.97528 44.81409 0.422 19.17334 N ? A ? 223 N 1
   ATOM 6065 CA A ALA A 223 ? -11.53513 17.41265 45.96294 0.422 19.50725 C ? A ? 223 CA 1
   ATOM 6066 C A ALA A 223 ? -12.25951 18.70381 45.67431 0.422 25.76045 C ? A ? 223 C 1
   ATOM 6067 O A ALA A 223 ? -13.20996 19.06425 46.39234 0.422 19.00886 O ? A ? 223 O 1
   ATOM 6068 CB A ALA A 223 ? -10.61032 17.55359 47.11711 0.422 20.07503 C ? A ? 223 CB 1
   ATOM 6069 H A ALA A 223 ? -9.87397 16.98963 44.94475 0.422 22.96546 H ? A ? 223 H 1
   ATOM 6070 HA A ALA A 223 ? -12.21771 16.76291 46.19280 0.422 23.36616 H ? A ? 223 HA 1
   ATOM 6071 HB1 A ALA A 223 ? -11.11342 17.85421 47.89004 0.422 24.04750 H ? A ? 223 HB1 1
   ATOM 6072 HB2 A ALA A 223 ? -10.20264 16.69307 47.30204 0.422 24.04750 H ? A ? 223 HB2 1
   ATOM 6073 HB3 A ALA A 223 ? -9.92514 18.20337 46.89525 0.422 24.04750 H ? A ? 223 HB3 1
   ATOM 6074 N D ALA A 223 ? -10.68596 16.84805 44.87186 0.578 19.30206 N ? A ? 223 N 1
   ATOM 6075 CA D ALA A 223 ? -11.56263 17.35348 45.93742 0.578 19.95112 C ? A ? 223 CA 1
   ATOM 6076 C D ALA A 223 ? -12.47215 18.43132 45.38986 0.578 29.70760 C ? A ? 223 C 1
   ATOM 6077 O D ALA A 223 ? -13.71202 18.40122 45.65124 0.578 23.99576 O ? A ? 223 O 1
   ATOM 6078 CB D ALA A 223 ? -10.67654 17.82725 47.05358 0.578 21.02741 C ? A ? 223 CB 1
   ATOM 6079 H D ALA A 223 ? -9.84685 16.99090 44.99470 0.578 23.11993 H ? A ? 223 H 1
   ATOM 6080 HA D ALA A 223 ? -12.14716 16.66806 46.29719 0.578 23.89880 H ? A ? 223 HA 1
   ATOM 6081 HB1 D ALA A 223 ? -11.23035 18.16477 47.77488 0.578 25.19035 H ? A ? 223 HB1 1
   ATOM 6082 HB2 D ALA A 223 ? -10.14032 17.08292 47.36875 0.578 25.19035 H ? A ? 223 HB2 1
   ATOM 6083 HB3 D ALA A 223 ? -10.09997 18.53295 46.72122 0.578 25.19035 H ? A ? 223 HB3 1
   ATOM 6084 N . ARG A 224 ? -11.88219 19.38211 44.59343 1.000 22.38051 N ? A ? 224 N 1
   ATOM 6085 CA . ARG A 224 ? -12.70308 20.44621 44.04346 1.000 24.88669 C ? A ? 224 CA 1
   ATOM 6086 C . ARG A 224 ? -13.88843 19.93974 43.28771 1.000 33.33760 C ? A ? 224 C 1
   ATOM 6087 O . ARG A 224 ? -14.97571 20.55095 43.35784 1.000 35.67166 O ? A ? 224 O 1
   ATOM 6088 CB . ARG A 224 ? -11.90649 21.40982 43.13689 1.000 25.94581 C ? A ? 224 CB 1
   ATOM 6089 CG . ARG A 224 ? -10.98348 22.07772 43.89470 1.000 28.10863 C ? A ? 224 CG 1
   ATOM 6090 CD . ARG A 224 ? -10.17672 23.12144 43.05170 1.000 33.87028 C ? A ? 224 CD 1
   ATOM 6091 NE . ARG A 224 ? -9.15795 23.69721 43.87692 1.000 28.93323 N ? A ? 224 NE 1
   ATOM 6092 CZ . ARG A 224 ? -7.86353 23.42609 43.82928 1.000 43.40674 C ? A ? 224 CZ 1
   ATOM 6093 NH1 . ARG A 224 ? -7.34327 22.68973 42.89702 1.000 25.15699 N ? A ? 224 NH1 1
   ATOM 6094 NH2 . ARG A 224 ? -7.06552 23.90101 44.75889 1.000 31.94280 N ? A ? 224 NH2 1
   ATOM 6095 HA . ARG A 224 ? -13.01094 20.94959 44.81335 1.000 29.82148 H ? A ? 224 HA 1
   ATOM 6096 HB2 . ARG A 224 ? -11.44482 20.90761 42.44729 1.000 31.09244 H ? A ? 224 HB2 1
   ATOM 6097 HB3 . ARG A 224 ? -12.50793 22.05405 42.73173 1.000 31.09244 H ? A ? 224 HB3 1
   ATOM 6098 HG2 . ARG A 224 ? -11.43878 22.55180 44.60804 1.000 33.68781 H ? A ? 224 HG2 1
   ATOM 6099 HG3 . ARG A 224 ? -10.35534 21.43997 44.26834 1.000 33.68781 H ? A ? 224 HG3 1
   ATOM 6100 HD2 . ARG A 224 ? -9.75900 22.68285 42.29404 1.000 40.60179 H ? A ? 224 HD2 1
   ATOM 6101 HD3 . ARG A 224 ? -10.76824 23.82542 42.74280 1.000 40.60179 H ? A ? 224 HD3 1
   ATOM 6102 HE . ARG A 224 ? -9.41207 24.27562 44.46041 1.000 34.67733 H ? A ? 224 HE 1
   ATOM 6103 HH11 . ARG A 224 ? -7.84379 22.35866 42.28100 1.000 30.14584 H ? A ? 224 HH11 1
   ATOM 6104 HH12 . ARG A 224 ? -6.49777 22.53252 42.89483 1.000 30.14584 H ? A ? 224 HH12 1
   ATOM 6105 HH21 . ARG A 224 ? -7.38516 24.38514 45.39375 1.000 38.28882 H ? A ? 224 HH21 1
   ATOM 6106 HH22 . ARG A 224 ? -6.22357 23.72772 44.73247 1.000 38.28882 H ? A ? 224 HH22 1
   ATOM 6107 H A ARG A 224 ? -11.15223 19.24288 44.16056 0.422 26.81407 H ? A ? 224 H 1
   ATOM 6108 H D ARG A 224 ? -11.04907 19.41012 44.38195 0.578 26.81407 H ? A ? 224 H 1
   ATOM 6109 N . LEU A 225 ? -13.70384 18.89769 42.47477 1.000 26.06138 N ? A ? 225 N 1
   ATOM 6110 CA . LEU A 225 ? -14.75356 18.36911 41.66302 1.000 29.25233 C ? A ? 225 CA 1
   ATOM 6111 C . LEU A 225 ? -15.79316 17.79738 42.57631 1.000 41.72051 C ? A ? 225 C 1
   ATOM 6112 O . LEU A 225 ? -16.96033 17.78320 42.22826 1.000 38.95353 O ? A ? 225 O 1
   ATOM 6113 CB . LEU A 225 ? -14.25310 17.26151 40.75217 1.000 28.50216 C ? A ? 225 CB 1
   ATOM 6114 CG . LEU A 225 ? -13.33269 17.92045 39.58984 1.000 22.23996 C ? A ? 225 CG 1
   ATOM 6115 CD1 . LEU A 225 ? -12.72589 16.67997 38.93292 1.000 25.28147 C ? A ? 225 CD1 1
   ATOM 6116 CD2 . LEU A 225 ? -14.02128 18.82005 38.69448 1.000 26.57412 C ? A ? 225 CD2 1
   ATOM 6117 H . LEU A 225 ? -12.95712 18.48073 42.38453 1.000 31.23111 H ? A ? 225 H 1
   ATOM 6118 HA . LEU A 225 ? -15.10835 19.06841 41.09206 1.000 35.06025 H ? A ? 225 HA 1
   ATOM 6119 HB2 . LEU A 225 ? -13.71976 16.63083 41.26079 1.000 34.16004 H ? A ? 225 HB2 1
   ATOM 6120 HB3 . LEU A 225 ? -15.00476 16.80555 40.34228 1.000 34.16004 H ? A ? 225 HB3 1
   ATOM 6121 HG . LEU A 225 ? -12.66150 18.53545 39.92480 1.000 26.64541 H ? A ? 225 HG 1
   ATOM 6122 HD11 . LEU A 225 ? -12.11475 16.95994 38.23361 1.000 30.29522 H ? A ? 225 HD11 1
   ATOM 6123 HD12 . LEU A 225 ? -12.24807 16.16868 39.60461 1.000 30.29522 H ? A ? 225 HD12 1
   ATOM 6124 HD13 . LEU A 225 ? -13.43891 16.14278 38.55354 1.000 30.29522 H ? A ? 225 HD13 1
   ATOM 6125 HD21 . LEU A 225 ? -13.44327 19.02009 37.94163 1.000 31.84640 H ? A ? 225 HD21 1
   ATOM 6126 HD22 . LEU A 225 ? -14.83494 18.39384 38.38271 1.000 31.84640 H ? A ? 225 HD22 1
   ATOM 6127 HD23 . LEU A 225 ? -14.23743 19.63644 39.17165 1.000 31.84640 H ? A ? 225 HD23 1
   ATOM 6128 N . ALA A 226 ? -15.36247 17.26937 43.70678 1.000 31.28262 N ? A ? 226 N 1
   ATOM 6129 CA . ALA A 226 ? -16.31440 16.56838 44.60180 1.000 38.63681 C ? A ? 226 CA 1
   ATOM 6130 C . ALA A 226 ? -17.16582 17.56042 45.36535 1.000 42.91929 C ? A ? 226 C 1
   ATOM 6131 O . ALA A 226 ? -18.34673 17.31588 45.57603 1.000 58.03343 O ? A ? 226 O 1
   ATOM 6132 CB . ALA A 226 ? -15.56198 15.68432 45.59699 1.000 37.81939 C ? A ? 226 CB 1
   ATOM 6133 H . ALA A 226 ? -14.54967 17.29314 43.98674 1.000 37.49660 H ? A ? 226 H 1
   ATOM 6134 HA . ALA A 226 ? -16.88502 16.00110 44.06006 1.000 46.32163 H ? A ? 226 HA 1
   ATOM 6135 HB1 . ALA A 226 ? -16.20320 15.24884 46.18016 1.000 45.34073 H ? A ? 226 HB1 1
   ATOM 6136 HB2 . ALA A 226 ? -15.05482 15.01824 45.10706 1.000 45.34073 H ? A ? 226 HB2 1
   ATOM 6137 HB3 . ALA A 226 ? -14.96173 16.23812 46.12035 1.000 45.34073 H ? A ? 226 HB3 1
   ATOM 6138 N . ALA A 227 ? -16.58990 18.68082 45.76780 1.000 54.40585 N ? A ? 227 N 1
   ATOM 6139 CA . ALA A 227 ? -17.24162 19.61682 46.66945 1.000 52.26660 C ? A ? 227 CA 1
   ATOM 6140 C . ALA A 227 ? -18.21614 20.51297 45.91011 1.000 59.85458 C ? A ? 227 C 1
   ATOM 6141 O . ALA A 227 ? -18.07790 20.71563 44.69464 1.000 65.20566 O ? A ? 227 O 1
   ATOM 6142 CB . ALA A 227 ? -16.19117 20.45190 47.45514 1.000 45.30561 C ? A ? 227 CB 1
   ATOM 6143 H . ALA A 227 ? -15.80233 18.92906 45.52758 1.000 65.24448 H ? A ? 227 H 1
   ATOM 6144 HA . ALA A 227 ? -17.75361 19.12000 47.32666 1.000 62.67738 H ? A ? 227 HA 1
   ATOM 6145 HB1 . ALA A 227 ? -16.65401 21.08279 48.02843 1.000 54.32419 H ? A ? 227 HB1 1
   ATOM 6146 HB2 . ALA A 227 ? -15.64919 19.85294 47.99217 1.000 54.32419 H ? A ? 227 HB2 1
   ATOM 6147 HB3 . ALA A 227 ? -15.63032 20.92875 46.82351 1.000 54.32419 H ? A ? 227 HB3 1
   ATOM 6148 N . SER B -1 ? 25.58680 23.97647 30.32100 1.000 55.98044 N ? B ? 1 N 1
   ATOM 6149 CA . SER B -1 ? 26.89791 24.45351 30.85234 1.000 57.08137 C ? B ? 1 CA 1
   ATOM 6150 C . SER B -1 ? 27.84072 24.89875 29.71767 1.000 64.74035 C ? B ? 1 C 1
   ATOM 6151 O . SER B -1 ? 27.46558 24.88999 28.54099 1.000 50.53982 O ? B ? 1 O 1
   ATOM 6152 CB . SER B -1 ? 27.57423 23.34841 31.65867 1.000 61.24284 C ? B ? 1 CB 1
   ATOM 6153 OG . SER B -1 ? 28.31365 22.45205 30.80990 1.000 47.28303 O ? B ? 1 OG 1
   ATOM 6154 H1 . SER B -1 ? 25.16297 23.51165 30.95062 1.000 67.13398 H ? B ? 1 H1 1
   ATOM 6155 H2 . SER B -1 ? 25.09045 24.67617 30.08406 1.000 67.13398 H ? B ? 1 H2 1
   ATOM 6156 H3 . SER B -1 ? 25.72543 23.45721 29.61160 1.000 67.13398 H ? B ? 1 H3 1
   ATOM 6157 HA . SER B -1 ? 26.73622 25.21562 31.43021 1.000 68.45511 H ? B ? 1 HA 1
   ATOM 6158 HB2 . SER B -1 ? 28.18532 23.75359 32.29373 1.000 73.44887 H ? B ? 1 HB2 1
   ATOM 6159 HB3 . SER B -1 ? 26.89323 22.84310 32.12964 1.000 73.44887 H ? B ? 1 HB3 1
   ATOM 6160 HG . SER B -1 ? 27.83942 22.21742 30.15747 1.000 56.69709 H ? B ? 1 HG 1
   ATOM 6161 N . HIS B 0 ? 29.06391 25.31072 30.06718 1.000 71.20564 N ? B ? 2 N 1
   ATOM 6162 CA . HIS B 0 ? 30.02798 25.71460 29.03952 1.000 84.72184 C ? B ? 2 CA 1
   ATOM 6163 C . HIS B 0 ? 30.64539 24.52250 28.30705 1.000 69.18858 C ? B ? 2 C 1
   ATOM 6164 O . HIS B 0 ? 31.24919 24.71203 27.24359 1.000 57.53890 O ? B ? 2 O 1
   ATOM 6165 CB . HIS B 0 ? 31.14169 26.60046 29.64017 1.000 71.16810 C ? B ? 2 CB 1
   ATOM 6166 CG . HIS B 0 ? 31.91766 25.94817 30.74542 1.000 65.22179 C ? B ? 2 CG 1
   ATOM 6167 ND1 . HIS B 0 ? 33.20232 25.45497 30.58059 1.000 58.91841 N ? B ? 2 ND1 1
   ATOM 6168 CD2 . HIS B 0 ? 31.59103 25.73237 32.04314 1.000 51.57530 C ? B ? 2 CD2 1
   ATOM 6169 CE1 . HIS B 0 ? 33.62767 24.96156 31.73464 1.000 54.71932 C ? B ? 2 CE1 1
   ATOM 6170 NE2 . HIS B 0 ? 32.66261 25.10151 32.63089 1.000 75.19912 N ? B ? 2 NE2 1
   ATOM 6171 H . HIS B 0 ? 29.35355 25.36420 30.87517 1.000 85.40423 H ? B ? 2 H 1
   ATOM 6172 HA . HIS B 0 ? 29.55990 26.25547 28.38435 1.000 101.62367 H ? B ? 2 HA 1
   ATOM 6173 HB2 . HIS B 0 ? 31.76860 26.83011 28.93651 1.000 85.35918 H ? B ? 2 HB2 1
   ATOM 6174 HB3 . HIS B 0 ? 30.73741 27.40542 30.00002 1.000 85.35918 H ? B ? 2 HB3 1
   ATOM 6175 HD2 . HIS B 0 ? 30.79244 25.96682 32.45810 1.000 61.84782 H ? B ? 2 HD2 1
   ATOM 6176 HE1 . HIS B 0 ? 34.46230 24.58148 31.88902 1.000 65.62064 H ? B ? 2 HE1 1
   ATOM 6177 HE2 . HIS B 0 ? 32.70002 24.83984 33.44926 1.000 90.19640 H ? B ? 2 HE2 1
   ATOM 6178 N . MET B 1 ? 30.53608 23.31197 28.86358 1.000 48.56706 N ? B ? 3 N 1
   ATOM 6179 CA . MET B 1 ? 31.02321 22.10491 28.21374 1.000 66.38185 C ? B ? 3 CA 1
   ATOM 6180 C . MET B 1 ? 29.92616 21.40687 27.40262 1.000 54.72334 C ? B ? 3 C 1
   ATOM 6181 O . MET B 1 ? 30.12168 20.29745 26.98235 1.000 30.91591 O ? B ? 3 O 1
   ATOM 6182 CB . MET B 1 ? 31.58448 21.15216 29.27208 1.000 52.07873 C ? B ? 3 CB 1
   ATOM 6183 CG . MET B 1 ? 32.83705 21.69847 30.00101 1.000 72.45217 C ? B ? 3 CG 1
   ATOM 6184 SD . MET B 1 ? 34.23300 21.94054 28.88415 1.000 103.55433 S ? B ? 3 SD 1
   ATOM 6185 CE . MET B 1 ? 34.76497 20.22151 28.58547 1.000 65.60324 C ? B ? 3 CE 1
   ATOM 6186 H . MET B 1 ? 30.17599 23.16817 29.63120 1.000 58.23792 H ? B ? 3 H 1
   ATOM 6187 HA . MET B 1 ? 31.74615 22.33755 27.61030 1.000 79.61568 H ? B ? 3 HA 1
   ATOM 6188 HB2 . MET B 1 ? 30.90013 20.98999 29.94011 1.000 62.45193 H ? B ? 3 HB2 1
   ATOM 6189 HB3 . MET B 1 ? 31.83207 20.31886 28.84171 1.000 62.45193 H ? B ? 3 HB3 1
   ATOM 6190 HG2 . MET B 1 ? 32.62166 22.55413 30.40395 1.000 86.90007 H ? B ? 3 HG2 1
   ATOM 6191 HG3 . MET B 1 ? 33.10571 21.06712 30.68666 1.000 86.90007 H ? B ? 3 HG3 1
   ATOM 6192 HE1 . MET B 1 ? 35.52473 20.22631 27.98244 1.000 78.68134 H ? B ? 3 HE1 1
   ATOM 6193 HE2 . MET B 1 ? 35.01607 19.81726 29.43070 1.000 78.68134 H ? B ? 3 HE2 1
   ATOM 6194 HE3 . MET B 1 ? 34.03040 19.72814 28.18811 1.000 78.68134 H ? B ? 3 HE3 1
   ATOM 6195 N . ALA B 2 ? 28.77060 22.02836 27.21827 1.000 42.06686 N ? B ? 4 N 1
   ATOM 6196 CA . ALA B 2 ? 27.62137 21.34285 26.60357 1.000 25.61296 C ? B ? 4 CA 1
   ATOM 6197 C . ALA B 2 ? 27.95222 20.91887 25.18037 1.000 28.34976 C ? B ? 4 C 1
   ATOM 6198 O . ALA B 2 ? 28.72372 21.54813 24.49533 1.000 26.30106 O ? B ? 4 O 1
   ATOM 6199 CB . ALA B 2 ? 26.40682 22.25278 26.61326 1.000 33.14695 C ? B ? 4 CB 1
   ATOM 6200 H . ALA B 2 ? 28.61633 22.84573 27.43669 1.000 50.43769 H ? B ? 4 H 1
   ATOM 6201 HA . ALA B 2 ? 27.40605 20.54523 27.11185 1.000 30.69301 H ? B ? 4 HA 1
   ATOM 6202 HB1 . ALA B 2 ? 25.66136 21.78886 26.20098 1.000 39.73380 H ? B ? 4 HB1 1
   ATOM 6203 HB2 . ALA B 2 ? 26.18893 22.47888 27.53103 1.000 39.73380 H ? B ? 4 HB2 1
   ATOM 6204 HB3 . ALA B 2 ? 26.61196 23.05862 26.11383 1.000 39.73380 H ? B ? 4 HB3 1
   ATOM 6205 N . VAL B 3 ? 27.40666 19.78436 24.75674 1.000 24.86048 N ? B ? 5 N 1
   ATOM 6206 CA . VAL B 3 ? 27.46986 19.43030 23.33470 1.000 24.22847 C ? B ? 5 CA 1
   ATOM 6207 C . VAL B 3 ? 26.65468 20.44066 22.51955 1.000 20.44530 C ? B ? 5 C 1
   ATOM 6208 O . VAL B 3 ? 25.52533 20.73887 22.87519 1.000 21.45804 O ? B ? 5 O 1
   ATOM 6209 CB . VAL B 3 ? 26.90177 18.01055 23.16540 1.000 22.41132 C ? B ? 5 CB 1
   ATOM 6210 CG1 . VAL B 3 ? 26.87486 17.50738 21.70054 1.000 27.85593 C ? B ? 5 CG1 1
   ATOM 6211 CG2 . VAL B 3 ? 27.72007 17.03763 24.03713 1.000 32.93790 C ? B ? 5 CG2 1
   ATOM 6212 H . VAL B 3 ? 27.00275 19.21285 25.25658 1.000 29.79004 H ? B ? 5 H 1
   ATOM 6213 HA . VAL B 3 ? 28.38692 19.46297 23.02033 1.000 29.03162 H ? B ? 5 HA 1
   ATOM 6214 HB . VAL B 3 ? 25.97415 18.03871 23.44759 1.000 26.85104 H ? B ? 5 HB 1
   ATOM 6215 HG11 . VAL B 3 ? 26.67756 16.55766 21.69642 1.000 33.38458 H ? B ? 5 HG11 1
   ATOM 6216 HG12 . VAL B 3 ? 26.18868 17.98988 21.21345 1.000 33.38458 H ? B ? 5 HG12 1
   ATOM 6217 HG13 . VAL B 3 ? 27.74186 17.66686 21.29587 1.000 33.38458 H ? B ? 5 HG13 1
   ATOM 6218 HG21 . VAL B 3 ? 27.39741 16.13467 23.89066 1.000 39.48294 H ? B ? 5 HG21 1
   ATOM 6219 HG22 . VAL B 3 ? 28.65516 17.09944 23.78676 1.000 39.48294 H ? B ? 5 HG22 1
   ATOM 6220 HG23 . VAL B 3 ? 27.61058 17.28081 24.96975 1.000 39.48294 H ? B ? 5 HG23 1
   ATOM 6221 N . GLN B 4 ? 27.19808 20.94215 21.45387 1.000 18.40627 N ? B ? 6 N 1
   ATOM 6222 CA . GLN B 4 ? 26.55823 21.98714 20.67591 1.000 19.60997 C ? B ? 6 CA 1
   ATOM 6223 C . GLN B 4 ? 25.89410 21.36419 19.43162 1.000 15.62668 C ? B ? 6 C 1
   ATOM 6224 O . GLN B 4 ? 26.54877 20.82146 18.56156 1.000 16.55830 O ? B ? 6 O 1
   ATOM 6225 H . GLN B 4 ? 27.96004 20.69463 21.14121 1.000 22.04498 H ? B ? 6 H 1
   ATOM 6226 HA . GLN B 4 ? 25.88683 22.40968 21.23411 1.000 23.48942 H ? B ? 6 HA 1
   ATOM 6227 CB A GLN B 4 ? 27.56175 23.01406 20.20517 0.386 19.27615 C ? B ? 6 CB 1
   ATOM 6228 CG A GLN B 4 ? 28.31489 23.63670 21.42987 0.386 20.98252 C ? B ? 6 CG 1
   ATOM 6229 CD A GLN B 4 ? 27.41880 24.48370 22.29061 0.386 22.77156 C ? B ? 6 CD 1
   ATOM 6230 OE1 A GLN B 4 ? 26.42889 24.95957 21.85483 0.386 25.65889 O ? B ? 6 OE1 1
   ATOM 6231 NE2 A GLN B 4 ? 27.77899 24.70173 23.53684 0.386 20.96539 N ? B ? 6 NE2 1
   ATOM 6232 HB2 A GLN B 4 ? 28.21176 22.59063 19.62286 0.386 23.08884 H ? B ? 6 HB2 1
   ATOM 6233 HB3 A GLN B 4 ? 27.10236 23.72348 19.72915 0.386 23.08884 H ? B ? 6 HB3 1
   ATOM 6234 HG2 A GLN B 4 ? 28.67093 22.92125 21.97966 0.386 25.13648 H ? B ? 6 HG2 1
   ATOM 6235 HG3 A GLN B 4 ? 29.03735 24.19696 21.10576 0.386 25.13648 H ? B ? 6 HG3 1
   ATOM 6236 HE21 A GLN B 4 ? 28.50963 24.36319 23.83877 0.386 25.11592 H ? B ? 6 HE21 1
   ATOM 6237 HE22 A GLN B 4 ? 27.28384 25.18281 24.04967 0.386 25.11592 H ? B ? 6 HE22 1
   ATOM 6238 CB B GLN B 4 ? 27.58282 23.00184 20.19415 0.347 19.23340 C ? B ? 6 CB 1
   ATOM 6239 CG B GLN B 4 ? 28.33234 23.61226 21.38956 0.347 21.15635 C ? B ? 6 CG 1
   ATOM 6240 CD B GLN B 4 ? 27.45878 24.48815 22.19060 0.347 22.83224 C ? B ? 6 CD 1
   ATOM 6241 OE1 B GLN B 4 ? 26.97052 25.50759 21.69637 0.347 20.19321 O ? B ? 6 OE1 1
   ATOM 6242 NE2 B GLN B 4 ? 27.27301 24.13525 23.48215 0.347 22.19922 N ? B ? 6 NE2 1
   ATOM 6243 HB2 B GLN B 4 ? 28.22606 22.56424 19.61479 0.347 23.03754 H ? B ? 6 HB2 1
   ATOM 6244 HB3 B GLN B 4 ? 27.13344 23.71402 19.71274 0.347 23.03754 H ? B ? 6 HB3 1
   ATOM 6245 HG2 B GLN B 4 ? 28.65631 22.89947 21.96216 0.347 25.34507 H ? B ? 6 HG2 1
   ATOM 6246 HG3 B GLN B 4 ? 29.07759 24.14097 21.06406 0.347 25.34507 H ? B ? 6 HG3 1
   ATOM 6247 HE21 B GLN B 4 ? 27.65609 23.43174 23.79506 0.347 26.59652 H ? B ? 6 HE21 1
   ATOM 6248 HE22 B GLN B 4 ? 26.77173 24.61424 23.99096 0.347 26.59652 H ? B ? 6 HE22 1
   ATOM 6249 CB C GLN B 4 ? 27.58438 22.99628 20.18733 0.267 19.18195 C ? B ? 6 CB 1
   ATOM 6250 CG C GLN B 4 ? 28.47712 23.47919 21.29751 0.267 21.21375 C ? B ? 6 CG 1
   ATOM 6251 CD C GLN B 4 ? 27.91118 24.67198 22.02530 0.267 23.63583 C ? B ? 6 CD 1
   ATOM 6252 OE1 C GLN B 4 ? 26.71248 24.92819 22.01154 0.267 22.32229 O ? B ? 6 OE1 1
   ATOM 6253 NE2 C GLN B 4 ? 28.78205 25.42436 22.69880 0.267 28.18589 N ? B ? 6 NE2 1
   ATOM 6254 HB2 C GLN B 4 ? 28.14082 22.58147 19.50969 0.267 22.97579 H ? B ? 6 HB2 1
   ATOM 6255 HB3 C GLN B 4 ? 27.12316 23.76353 19.81384 0.267 22.97579 H ? B ? 6 HB3 1
   ATOM 6256 HG2 C GLN B 4 ? 28.59563 22.76361 21.94155 0.267 25.41396 H ? B ? 6 HG2 1
   ATOM 6257 HG3 C GLN B 4 ? 29.33509 23.73513 20.92432 0.267 25.41396 H ? B ? 6 HG3 1
   ATOM 6258 HE21 C GLN B 4 ? 29.61687 25.21781 22.70144 0.267 33.78053 H ? B ? 6 HE21 1
   ATOM 6259 HE22 C GLN B 4 ? 28.50889 26.11617 23.13053 0.267 33.78053 H ? B ? 6 HE22 1
   ATOM 6260 N B ILE B 5 ? 24.53995 21.51464 19.39823 0.425 16.16185 N ? B ? 7 N 1
   ATOM 6261 CA B ILE B 5 ? 23.68046 20.97802 18.34399 0.425 14.19903 C ? B ? 7 CA 1
   ATOM 6262 C B ILE B 5 ? 23.10518 22.12425 17.52554 0.425 14.03858 C ? B ? 7 C 1
   ATOM 6263 O B ILE B 5 ? 22.59934 23.09018 18.08495 0.425 14.77491 O ? B ? 7 O 1
   ATOM 6264 CB B ILE B 5 ? 22.61313 20.05714 18.97865 0.425 16.45585 C ? B ? 7 CB 1
   ATOM 6265 CG1 B ILE B 5 ? 23.28418 18.99394 19.92001 0.425 17.59382 C ? B ? 7 CG1 1
   ATOM 6266 CG2 B ILE B 5 ? 21.75377 19.41079 17.82852 0.425 17.10517 C ? B ? 7 CG2 1
   ATOM 6267 CD1 B ILE B 5 ? 22.28353 18.27492 20.76941 0.425 20.23298 C ? B ? 7 CD1 1
   ATOM 6268 H B ILE B 5 ? 24.09854 21.93959 20.00170 0.425 19.35168 H ? B ? 7 H 1
   ATOM 6269 HA B ILE B 5 ? 24.19059 20.45570 17.70536 0.425 16.99629 H ? B ? 7 HA 1
   ATOM 6270 HB B ILE B 5 ? 22.01790 20.57314 19.54464 0.425 19.70448 H ? B ? 7 HB 1
   ATOM 6271 HG12 B ILE B 5 ? 23.74752 18.33692 19.37729 0.425 21.07005 H ? B ? 7 HG12 1
   ATOM 6272 HG13 B ILE B 5 ? 23.91285 19.44188 20.50741 0.425 21.07005 H ? B ? 7 HG13 1
   ATOM 6273 HG21 B ILE B 5 ? 21.13909 18.76847 18.21645 0.425 20.48366 H ? B ? 7 HG21 1
   ATOM 6274 HG22 B ILE B 5 ? 21.25832 20.10971 17.37362 0.425 20.48366 H ? B ? 7 HG22 1
   ATOM 6275 HG23 B ILE B 5 ? 22.34682 18.96528 17.20345 0.425 20.48366 H ? B ? 7 HG23 1
   ATOM 6276 HD11 B ILE B 5 ? 22.75215 17.67185 21.36740 0.425 24.23703 H ? B ? 7 HD11 1
   ATOM 6277 HD12 B ILE B 5 ? 21.78010 18.92548 21.28345 0.425 24.23703 H ? B ? 7 HD12 1
   ATOM 6278 HD13 B ILE B 5 ? 21.68488 17.77227 20.19507 0.425 24.23703 H ? B ? 7 HD13 1
   ATOM 6279 N C ILE B 5 ? 24.54154 21.34589 19.44298 0.575 15.51483 N ? B ? 7 N 1
   ATOM 6280 CA C ILE B 5 ? 23.76837 20.78296 18.33665 0.575 15.15753 C ? B ? 7 CA 1
   ATOM 6281 C C ILE B 5 ? 23.03008 21.91241 17.66148 0.575 15.45430 C ? B ? 7 C 1
   ATOM 6282 O C ILE B 5 ? 22.31508 22.66051 18.33678 0.575 16.70015 O ? B ? 7 O 1
   ATOM 6283 CB C ILE B 5 ? 22.83244 19.67761 18.87497 0.575 17.24559 C ? B ? 7 CB 1
   ATOM 6284 CG1 C ILE B 5 ? 23.60237 18.57510 19.61926 0.575 18.92875 C ? B ? 7 CG1 1
   ATOM 6285 CG2 C ILE B 5 ? 21.87303 19.14417 17.72403 0.575 17.08764 C ? B ? 7 CG2 1
   ATOM 6286 CD1 C ILE B 5 ? 22.74389 17.43926 20.12973 0.575 19.39217 C ? B ? 7 CD1 1
   ATOM 6287 H C ILE B 5 ? 24.06058 21.65606 20.08490 0.575 18.57526 H ? B ? 7 H 1
   ATOM 6288 HA C ILE B 5 ? 24.33968 20.39110 17.65771 0.575 18.14649 H ? B ? 7 HA 1
   ATOM 6289 HB C ILE B 5 ? 22.25624 20.06789 19.55067 0.575 20.65216 H ? B ? 7 HB 1
   ATOM 6290 HG12 C ILE B 5 ? 24.25914 18.19581 19.01454 0.575 22.67195 H ? B ? 7 HG12 1
   ATOM 6291 HG13 C ILE B 5 ? 24.04652 18.97228 20.38468 0.575 22.67195 H ? B ? 7 HG13 1
   ATOM 6292 HG21 C ILE B 5 ? 21.38462 18.37302 18.05217 0.575 20.46262 H ? B ? 7 HG21 1
   ATOM 6293 HG22 C ILE B 5 ? 21.25291 19.84838 17.47816 0.575 20.46262 H ? B ? 7 HG22 1
   ATOM 6294 HG23 C ILE B 5 ? 22.41008 18.89337 16.95619 0.575 20.46262 H ? B ? 7 HG23 1
   ATOM 6295 HD11 C ILE B 5 ? 23.22605 16.96761 20.82684 0.575 23.22806 H ? B ? 7 HD11 1
   ATOM 6296 HD12 C ILE B 5 ? 21.91843 17.80295 20.48645 0.575 23.22806 H ? B ? 7 HD12 1
   ATOM 6297 HD13 C ILE B 5 ? 22.54946 16.83577 19.39563 0.575 23.22806 H ? B ? 7 HD13 1
   ATOM 6298 N B GLY B 6 ? 23.19022 22.03757 16.21077 0.425 14.17297 N ? B ? 8 N 1
   ATOM 6299 CA B GLY B 6 ? 22.60577 23.14309 15.47951 0.425 15.52687 C ? B ? 8 CA 1
   ATOM 6300 C B GLY B 6 ? 21.74187 22.67582 14.32987 0.425 14.82265 C ? B ? 8 C 1
   ATOM 6301 O B GLY B 6 ? 22.21691 21.91883 13.47407 0.425 11.75501 O ? B ? 8 O 1
   ATOM 6302 H B GLY B 6 ? 23.55103 21.40234 15.75701 0.425 16.96502 H ? B ? 8 H 1
   ATOM 6303 HA2 B GLY B 6 ? 22.05718 23.67152 16.08010 0.425 18.58970 H ? B ? 8 HA2 1
   ATOM 6304 HA3 B GLY B 6 ? 23.31342 23.70282 15.12337 0.425 18.58970 H ? B ? 8 HA3 1
   ATOM 6305 N C GLY B 6 ? 23.16893 22.01642 16.34772 0.575 15.39156 N ? B ? 8 N 1
   ATOM 6306 CA C GLY B 6 ? 22.51964 23.06964 15.59211 0.575 14.98928 C ? B ? 8 CA 1
   ATOM 6307 C C GLY B 6 ? 21.64288 22.51138 14.48430 0.575 13.77891 C ? B ? 8 C 1
   ATOM 6308 O C GLY B 6 ? 21.95212 21.47886 13.86648 0.575 14.24293 O ? B ? 8 O 1
   ATOM 6309 H C GLY B 6 ? 23.64056 21.48101 15.86761 0.575 18.42733 H ? B ? 8 H 1
   ATOM 6310 HA2 C GLY B 6 ? 21.96505 23.59938 16.18599 0.575 17.94459 H ? B ? 8 HA2 1
   ATOM 6311 HA3 C GLY B 6 ? 23.19218 23.64326 15.19268 0.575 17.94459 H ? B ? 8 HA3 1
   ATOM 6312 N . PHE B 7 ? 20.49235 23.13657 14.33949 1.000 14.09571 N ? B ? 9 N 1
   ATOM 6313 CA . PHE B 7 ? 19.53878 22.89727 13.24579 1.000 13.09567 C ? B ? 9 CA 1
   ATOM 6314 C . PHE B 7 ? 19.49215 24.10587 12.36456 1.000 13.49814 C ? B ? 9 C 1
   ATOM 6315 O . PHE B 7 ? 19.32065 25.21360 12.86611 1.000 15.57232 O ? B ? 9 O 1
   ATOM 6316 HA . PHE B 7 ? 19.81593 22.12151 12.73365 1.000 15.67226 H ? B ? 9 HA 1
   ATOM 6317 CB A PHE B 7 ? 18.16312 22.60586 13.80936 0.402 13.24697 C ? B ? 9 CB 1
   ATOM 6318 CG A PHE B 7 ? 17.98928 21.23954 14.43798 0.402 14.66607 C ? B ? 9 CG 1
   ATOM 6319 CD1 A PHE B 7 ? 18.32387 21.06051 15.73439 0.402 13.90363 C ? B ? 9 CD1 1
   ATOM 6320 CD2 A PHE B 7 ? 17.47485 20.14631 13.72977 0.402 14.06263 C ? B ? 9 CD2 1
   ATOM 6321 CE1 A PHE B 7 ? 18.17434 19.84781 16.39038 0.402 16.12597 C ? B ? 9 CE1 1
   ATOM 6322 CE2 A PHE B 7 ? 17.29123 18.92690 14.35867 0.402 12.97892 C ? B ? 9 CE2 1
   ATOM 6323 CZ A PHE B 7 ? 17.68866 18.76721 15.67201 0.402 12.61441 C ? B ? 9 CZ 1
   ATOM 6324 HB2 A PHE B 7 ? 17.96852 23.26484 14.49403 0.402 15.85382 H ? B ? 9 HB2 1
   ATOM 6325 HB3 A PHE B 7 ? 17.51761 22.67565 13.08870 0.402 15.85382 H ? B ? 9 HB3 1
   ATOM 6326 HD1 A PHE B 7 ? 18.66976 21.78233 16.20794 0.402 16.64182 H ? B ? 9 HD1 1
   ATOM 6327 HD2 A PHE B 7 ? 17.25515 20.24021 12.83098 0.402 16.83261 H ? B ? 9 HD2 1
   ATOM 6328 HE1 A PHE B 7 ? 18.39453 19.76207 17.28986 0.402 19.30862 H ? B ? 9 HE1 1
   ATOM 6329 HE2 A PHE B 7 ? 16.90201 18.21827 13.89904 0.402 15.53216 H ? B ? 9 HE2 1
   ATOM 6330 HZ A PHE B 7 ? 17.63001 17.93133 16.07545 0.402 15.09475 H ? B ? 9 HZ 1
   ATOM 6331 CB B PHE B 7 ? 18.13925 22.67154 13.80543 0.598 13.69053 C ? B ? 9 CB 1
   ATOM 6332 CG B PHE B 7 ? 17.93398 21.40185 14.58972 0.598 14.51392 C ? B ? 9 CG 1
   ATOM 6333 CD1 B PHE B 7 ? 17.63509 20.18903 14.00742 0.598 15.86322 C ? B ? 9 CD1 1
   ATOM 6334 CD2 B PHE B 7 ? 17.99364 21.44588 15.94296 0.598 16.30613 C ? B ? 9 CD2 1
   ATOM 6335 CE1 B PHE B 7 ? 17.47678 19.09919 14.71535 0.598 16.43230 C ? B ? 9 CE1 1
   ATOM 6336 CE2 B PHE B 7 ? 17.84406 20.29339 16.71800 0.598 14.34455 C ? B ? 9 CE2 1
   ATOM 6337 CZ B PHE B 7 ? 17.57937 19.11793 16.06650 0.598 15.98891 C ? B ? 9 CZ 1
   ATOM 6338 H B PHE B 7 ? 20.16133 23.60224 14.98227 0.425 16.87231 H ? B ? 9 H 1
   ATOM 6339 HB2 B PHE B 7 ? 17.92738 23.41029 14.39726 0.598 16.38609 H ? B ? 9 HB2 1
   ATOM 6340 HB3 B PHE B 7 ? 17.51589 22.65233 13.06249 0.598 16.38609 H ? B ? 9 HB3 1
   ATOM 6341 HD1 B PHE B 7 ? 17.54303 20.14338 13.08312 0.598 18.99332 H ? B ? 9 HD1 1
   ATOM 6342 HD2 B PHE B 7 ? 18.13743 22.26195 16.36518 0.598 19.52482 H ? B ? 9 HD2 1
   ATOM 6343 HE1 B PHE B 7 ? 17.29043 18.29720 14.28294 0.598 19.67621 H ? B ? 9 HE1 1
   ATOM 6344 HE2 B PHE B 7 ? 17.92150 20.32316 17.64429 0.598 17.17092 H ? B ? 9 HE2 1
   ATOM 6345 HZ B PHE B 7 ? 17.46999 18.33214 16.55176 0.598 19.14415 H ? B ? 9 HZ 1
   ATOM 6346 H C PHE B 7 ? 20.21557 23.73965 14.88655 0.575 16.87231 H ? B ? 9 H 1
   ATOM 6347 N . LEU B 8 ? 19.46530 23.90710 11.02433 1.000 13.76124 N ? B ? 10 N 1
   ATOM 6348 CA . LEU B 8 ? 19.23752 24.99160 10.14082 1.000 15.09005 C ? B ? 10 CA 1
   ATOM 6349 C . LEU B 8 ? 17.73051 25.19589 10.11648 1.000 15.72628 C ? B ? 10 C 1
   ATOM 6350 O . LEU B 8 ? 16.97394 24.23278 9.95715 1.000 19.21918 O ? B ? 10 O 1
   ATOM 6351 H . LEU B 8 ? 19.57906 23.14696 10.63852 1.000 16.47094 H ? B ? 10 H 1
   ATOM 6352 HA . LEU B 8 ? 19.66089 25.82264 10.40734 1.000 18.06552 H ? B ? 10 HA 1
   ATOM 6353 CB A LEU B 8 ? 19.75602 24.62642 8.74442 0.391 18.48842 C ? B ? 10 CB 1
   ATOM 6354 CG A LEU B 8 ? 20.12483 25.84359 7.90251 0.391 26.06738 C ? B ? 10 CG 1
   ATOM 6355 CD1 A LEU B 8 ? 21.44928 26.24771 8.31538 0.391 25.91668 C ? B ? 10 CD1 1
   ATOM 6356 CD2 A LEU B 8 ? 20.00982 25.45817 6.39019 0.391 15.08644 C ? B ? 10 CD2 1
   ATOM 6357 HB2 A LEU B 8 ? 20.54952 24.07656 8.83883 0.391 22.14356 H ? B ? 10 HB2 1
   ATOM 6358 HB3 A LEU B 8 ? 19.06575 24.13457 8.27272 0.391 22.14356 H ? B ? 10 HB3 1
   ATOM 6359 HG A LEU B 8 ? 19.53532 26.60431 8.02367 0.391 31.23831 H ? B ? 10 HG 1
   ATOM 6360 HD11 A LEU B 8 ? 21.71599 27.02669 7.80258 0.391 31.05748 H ? B ? 10 HD11 1
   ATOM 6361 HD12 A LEU B 8 ? 21.43316 26.46375 9.26088 0.391 31.05748 H ? B ? 10 HD12 1
   ATOM 6362 HD13 A LEU B 8 ? 22.06708 25.51765 8.15338 0.391 31.05748 H ? B ? 10 HD13 1
   ATOM 6363 HD21 A LEU B 8 ? 20.15889 26.25010 5.85025 0.391 18.06118 H ? B ? 10 HD21 1
   ATOM 6364 HD22 A LEU B 8 ? 20.67841 24.78641 6.18376 0.391 18.06118 H ? B ? 10 HD22 1
   ATOM 6365 HD23 A LEU B 8 ? 19.12251 25.10468 6.22098 0.391 18.06118 H ? B ? 10 HD23 1
   ATOM 6366 CB B LEU B 8 ? 19.82334 24.63138 8.76496 0.609 18.62177 C ? B ? 10 CB 1
   ATOM 6367 CG B LEU B 8 ? 19.95881 25.78921 7.79757 0.609 26.19451 C ? B ? 10 CG 1
   ATOM 6368 CD1 B LEU B 8 ? 20.67757 26.92879 8.30123 0.609 26.83122 C ? B ? 10 CD1 1
   ATOM 6369 CD2 B LEU B 8 ? 20.84879 25.24252 6.58392 0.609 24.50878 C ? B ? 10 CD2 1
   ATOM 6370 HB2 B LEU B 8 ? 20.70905 24.25897 8.89815 0.609 22.30358 H ? B ? 10 HB2 1
   ATOM 6371 HB3 B LEU B 8 ? 19.24526 23.97221 8.34997 0.609 22.30358 H ? B ? 10 HB3 1
   ATOM 6372 HG B LEU B 8 ? 19.06252 26.08755 7.57720 0.609 31.39087 H ? B ? 10 HG 1
   ATOM 6373 HD11 B LEU B 8 ? 20.98191 27.46607 7.55316 0.609 32.15492 H ? B ? 10 HD11 1
   ATOM 6374 HD12 B LEU B 8 ? 20.08592 27.45148 8.86484 0.609 32.15492 H ? B ? 10 HD12 1
   ATOM 6375 HD13 B LEU B 8 ? 21.43831 26.61943 8.81744 0.609 32.15492 H ? B ? 10 HD13 1
   ATOM 6376 HD21 B LEU B 8 ? 20.96237 25.95115 5.93135 0.609 29.36800 H ? B ? 10 HD21 1
   ATOM 6377 HD22 B LEU B 8 ? 21.71340 24.96603 6.92585 0.609 29.36800 H ? B ? 10 HD22 1
   ATOM 6378 HD23 B LEU B 8 ? 20.39719 24.48691 6.17648 0.609 29.36800 H ? B ? 10 HD23 1
   ATOM 6379 N A LEU B 9 ? 17.28968 26.43560 10.29614 0.329 14.97932 N ? B ? 11 N 1
   ATOM 6380 CA A LEU B 9 ? 15.87536 26.82099 10.27687 0.329 13.89665 C ? B ? 11 CA 1
   ATOM 6381 C A LEU B 9 ? 15.70282 27.78055 9.11962 0.329 14.70001 C ? B ? 11 C 1
   ATOM 6382 O A LEU B 9 ? 16.27053 28.86256 9.12348 0.329 15.40085 O ? B ? 11 O 1
   ATOM 6383 CB A LEU B 9 ? 15.46173 27.45937 11.62481 0.329 14.16529 C ? B ? 11 CB 1
   ATOM 6384 CG A LEU B 9 ? 14.15484 28.21899 11.61344 0.329 14.53438 C ? B ? 11 CG 1
   ATOM 6385 CD1 A LEU B 9 ? 12.95015 27.28154 11.23816 0.329 15.44111 C ? B ? 11 CD1 1
   ATOM 6386 CD2 A LEU B 9 ? 13.93318 28.99293 12.87768 0.329 11.85662 C ? B ? 11 CD2 1
   ATOM 6387 H A LEU B 9 ? 17.81170 27.10422 10.43771 0.330 17.93264 H ? B ? 11 H 1
   ATOM 6388 HA A LEU B 9 ? 15.29859 26.05369 10.13723 0.330 16.63344 H ? B ? 11 HA 1
   ATOM 6389 HB2 A LEU B 9 ? 15.37922 26.75214 12.28354 0.330 16.95580 H ? B ? 11 HB2 1
   ATOM 6390 HB3 A LEU B 9 ? 16.15572 28.08221 11.89190 0.330 16.95580 H ? B ? 11 HB3 1
   ATOM 6391 HG A LEU B 9 ? 14.20157 28.88983 10.91437 0.330 17.39872 H ? B ? 11 HG 1
   ATOM 6392 HD11 A LEU B 9 ? 12.12818 27.79560 11.26987 0.330 18.48679 H ? B ? 11 HD11 1
   ATOM 6393 HD12 A LEU B 9 ? 13.08801 26.93300 10.34350 0.330 18.48679 H ? B ? 11 HD12 1
   ATOM 6394 HD13 A LEU B 9 ? 12.90820 26.55101 11.87492 0.330 18.48679 H ? B ? 11 HD13 1
   ATOM 6395 HD21 A LEU B 9 ? 13.17232 29.58251 12.75775 0.330 14.18540 H ? B ? 11 HD21 1
   ATOM 6396 HD22 A LEU B 9 ? 13.75923 28.37158 13.60195 0.330 14.18540 H ? B ? 11 HD22 1
   ATOM 6397 HD23 A LEU B 9 ? 14.72787 29.51391 13.07248 0.330 14.18540 H ? B ? 11 HD23 1
   ATOM 6398 N B LEU B 9 ? 17.28069 26.44038 10.27246 0.210 14.91456 N ? B ? 11 N 1
   ATOM 6399 CA B LEU B 9 ? 15.86590 26.82127 10.18670 0.210 13.78680 C ? B ? 11 CA 1
   ATOM 6400 C B LEU B 9 ? 15.72141 27.73943 8.98896 0.210 14.80903 C ? B ? 11 C 1
   ATOM 6401 O B LEU B 9 ? 16.61239 28.54893 8.73751 0.210 11.83275 O ? B ? 11 O 1
   ATOM 6402 CB B LEU B 9 ? 15.41757 27.52175 11.50918 0.210 14.37840 C ? B ? 11 CB 1
   ATOM 6403 CG B LEU B 9 ? 13.94315 27.89600 11.61636 0.210 15.01973 C ? B ? 11 CG 1
   ATOM 6404 CD1 B LEU B 9 ? 13.02850 26.70668 11.20757 0.210 12.45019 C ? B ? 11 CD1 1
   ATOM 6405 CD2 B LEU B 9 ? 13.59374 28.40369 12.99686 0.210 16.62612 C ? B ? 11 CD2 1
   ATOM 6406 H B LEU B 9 ? 17.79485 27.11021 10.43546 0.210 17.85493 H ? B ? 11 H 1
   ATOM 6407 HA B LEU B 9 ? 15.28290 26.05651 10.05962 0.210 16.50162 H ? B ? 11 HA 1
   ATOM 6408 HB2 B LEU B 9 ? 15.61399 26.92371 12.24719 0.210 17.21154 H ? B ? 11 HB2 1
   ATOM 6409 HB3 B LEU B 9 ? 15.92708 28.34191 11.60215 0.210 17.21154 H ? B ? 11 HB3 1
   ATOM 6410 HG B LEU B 9 ? 13.77438 28.62175 10.99530 0.210 17.98113 H ? B ? 11 HG 1
   ATOM 6411 HD11 B LEU B 9 ? 12.10942 26.92480 11.42806 0.210 14.89769 H ? B ? 11 HD11 1
   ATOM 6412 HD12 B LEU B 9 ? 13.11303 26.55688 10.25294 0.210 14.89769 H ? B ? 11 HD12 1
   ATOM 6413 HD13 B LEU B 9 ? 13.30580 25.91378 11.69265 0.210 14.89769 H ? B ? 11 HD13 1
   ATOM 6414 HD21 B LEU B 9 ? 12.66487 28.68305 13.00487 0.210 19.90880 H ? B ? 11 HD21 1
   ATOM 6415 HD22 B LEU B 9 ? 13.73010 27.69014 13.63963 0.210 19.90880 H ? B ? 11 HD22 1
   ATOM 6416 HD23 B LEU B 9 ? 14.16728 29.15603 13.21119 0.210 19.90880 H ? B ? 11 HD23 1
   ATOM 6417 N C LEU B 9 ? 17.30272 26.41279 10.30810 0.461 15.00191 N ? B ? 11 N 1
   ATOM 6418 CA C LEU B 9 ? 15.88922 26.74379 10.39376 0.461 14.64528 C ? B ? 11 CA 1
   ATOM 6419 C C LEU B 9 ? 15.61776 27.73371 9.30684 0.461 14.68659 C ? B ? 11 C 1
   ATOM 6420 O C LEU B 9 ? 15.86626 28.92262 9.46023 0.461 17.48172 O ? B ? 11 O 1
   ATOM 6421 CB C LEU B 9 ? 15.51464 27.26110 11.78305 0.461 14.41759 C ? B ? 11 CB 1
   ATOM 6422 CG C LEU B 9 ? 14.15567 27.90254 11.86749 0.461 12.65579 C ? B ? 11 CG 1
   ATOM 6423 CD1 C LEU B 9 ? 13.06138 26.94009 11.73678 0.461 14.03672 C ? B ? 11 CD1 1
   ATOM 6424 CD2 C LEU B 9 ? 13.99780 28.53359 13.27109 0.461 15.50377 C ? B ? 11 CD2 1
   ATOM 6425 H C LEU B 9 ? 17.82107 27.09341 10.39568 0.461 17.95975 H ? B ? 11 H 1
   ATOM 6426 HA C LEU B 9 ? 15.34501 25.95617 10.23755 0.461 17.53180 H ? B ? 11 HA 1
   ATOM 6427 HB2 C LEU B 9 ? 15.52564 26.51491 12.40271 0.461 17.25857 H ? B ? 11 HB2 1
   ATOM 6428 HB3 C LEU B 9 ? 16.16926 27.92476 12.05127 0.461 17.25857 H ? B ? 11 HB3 1
   ATOM 6429 HG C LEU B 9 ? 14.09672 28.54772 11.14557 0.461 15.14441 H ? B ? 11 HG 1
   ATOM 6430 HD11 C LEU B 9 ? 12.21683 27.41634 11.76547 0.461 16.80152 H ? B ? 11 HD11 1
   ATOM 6431 HD12 C LEU B 9 ? 13.14988 26.47429 10.89055 0.461 16.80152 H ? B ? 11 HD12 1
   ATOM 6432 HD13 C LEU B 9 ? 13.10888 26.30645 12.46968 0.461 16.80152 H ? B ? 11 HD13 1
   ATOM 6433 HD21 C LEU B 9 ? 13.11415 28.92719 13.34281 0.461 18.56198 H ? B ? 11 HD21 1
   ATOM 6434 HD22 C LEU B 9 ? 14.10737 27.84204 13.94239 0.461 18.56198 H ? B ? 11 HD22 1
   ATOM 6435 HD23 C LEU B 9 ? 14.67522 29.21801 13.38763 0.461 18.56198 H ? B ? 11 HD23 1
   ATOM 6436 N A PHE B 10 ? 14.87380 27.42911 8.16073 0.329 15.31265 N ? B ? 12 N 1
   ATOM 6437 CA A PHE B 10 ? 14.72474 28.21026 6.93996 0.329 16.58410 C ? B ? 12 CA 1
   ATOM 6438 C A PHE B 10 ? 13.26767 28.33445 6.56444 0.329 14.93192 C ? B ? 12 C 1
   ATOM 6439 O A PHE B 10 ? 12.42424 27.55325 7.01347 0.329 14.11408 O ? B ? 12 O 1
   ATOM 6440 CB A PHE B 10 ? 15.57682 27.59775 5.81106 0.329 16.14289 C ? B ? 12 CB 1
   ATOM 6441 CG A PHE B 10 ? 15.32812 26.14371 5.61782 0.329 15.23570 C ? B ? 12 CG 1
   ATOM 6442 CD1 A PHE B 10 ? 14.33089 25.71555 4.80575 0.329 14.45005 C ? B ? 12 CD1 1
   ATOM 6443 CD2 A PHE B 10 ? 16.09907 25.20801 6.21406 0.329 16.02438 C ? B ? 12 CD2 1
   ATOM 6444 CE1 A PHE B 10 ? 14.09646 24.38248 4.59993 0.329 14.82856 C ? B ? 12 CE1 1
   ATOM 6445 CE2 A PHE B 10 ? 15.88399 23.86295 5.98715 0.329 16.83569 C ? B ? 12 CE2 1
   ATOM 6446 CZ A PHE B 10 ? 14.85466 23.46750 5.21089 0.329 14.24295 C ? B ? 12 CZ 1
   ATOM 6447 H A PHE B 10 ? 14.37464 26.72938 8.18943 0.330 18.33264 H ? B ? 12 H 1
   ATOM 6448 HA A PHE B 10 ? 15.02157 29.12279 7.08169 0.330 19.85838 H ? B ? 12 HA 1
   ATOM 6449 HB2 A PHE B 10 ? 15.36847 28.05012 4.97868 0.330 19.32893 H ? B ? 12 HB2 1
   ATOM 6450 HB3 A PHE B 10 ? 16.51537 27.71472 6.02632 0.330 19.32893 H ? B ? 12 HB3 1
   ATOM 6451 HD1 A PHE B 10 ? 13.79306 26.34230 4.37817 0.330 17.29751 H ? B ? 12 HD1 1
   ATOM 6452 HD2 A PHE B 10 ? 16.78369 25.47330 6.78488 0.330 19.18671 H ? B ? 12 HD2 1
   ATOM 6453 HE1 A PHE B 10 ? 13.40889 24.11356 4.03439 0.330 17.75173 H ? B ? 12 HE1 1
   ATOM 6454 HE2 A PHE B 10 ? 16.44851 23.23038 6.36935 0.330 20.16029 H ? B ? 12 HE2 1
   ATOM 6455 HZ A PHE B 10 ? 14.67333 22.56196 5.10126 0.330 17.04900 H ? B ? 12 HZ 1
   ATOM 6456 N B PHE B 10 ? 14.61278 27.62037 8.25069 0.210 14.88499 N ? B ? 12 N 1
   ATOM 6457 CA B PHE B 10 ? 14.43409 28.38620 7.00882 0.210 14.16460 C ? B ? 12 CA 1
   ATOM 6458 C B PHE B 10 ? 12.95364 28.46964 6.66122 0.210 16.78692 C ? B ? 12 C 1
   ATOM 6459 O B PHE B 10 ? 12.16577 27.59128 7.03306 0.210 14.69324 O ? B ? 12 O 1
   ATOM 6460 CB B PHE B 10 ? 15.24244 27.77237 5.84088 0.210 17.22480 C ? B ? 12 CB 1
   ATOM 6461 CG B PHE B 10 ? 14.94113 26.29844 5.60682 0.210 14.47526 C ? B ? 12 CG 1
   ATOM 6462 CD1 B PHE B 10 ? 15.61982 25.31709 6.28810 0.210 15.66123 C ? B ? 12 CD1 1
   ATOM 6463 CD2 B PHE B 10 ? 13.97449 25.92544 4.70189 0.210 14.97288 C ? B ? 12 CD2 1
   ATOM 6464 CE1 B PHE B 10 ? 15.31504 23.99349 6.08126 0.210 16.24382 C ? B ? 12 CE1 1
   ATOM 6465 CE2 B PHE B 10 ? 13.69810 24.62095 4.49083 0.210 14.55607 C ? B ? 12 CE2 1
   ATOM 6466 CZ B PHE B 10 ? 14.39584 23.65187 5.14627 0.210 15.51087 C ? B ? 12 CZ 1
   ATOM 6467 H B PHE B 10 ? 13.95237 27.10534 8.44614 0.210 17.81944 H ? B ? 12 H 1
   ATOM 6468 HA B PHE B 10 ? 14.74628 29.29258 7.15687 0.210 16.95498 H ? B ? 12 HA 1
   ATOM 6469 HB2 B PHE B 10 ? 15.02933 28.25290 5.02566 0.210 20.62722 H ? B ? 12 HB2 1
   ATOM 6470 HB3 B PHE B 10 ? 16.18877 27.85527 6.03710 0.210 20.62722 H ? B ? 12 HB3 1
   ATOM 6471 HD1 B PHE B 10 ? 16.28810 25.54970 6.89159 0.210 18.75093 H ? B ? 12 HD1 1
   ATOM 6472 HD2 B PHE B 10 ? 13.50732 26.57758 4.23141 0.210 17.92491 H ? B ? 12 HD2 1
   ATOM 6473 HE1 B PHE B 10 ? 15.73850 23.33380 6.58165 0.210 19.45004 H ? B ? 12 HE1 1
   ATOM 6474 HE2 B PHE B 10 ? 13.02641 24.38220 3.89356 0.210 17.42475 H ? B ? 12 HE2 1
   ATOM 6475 HZ B PHE B 10 ? 14.24125 22.75563 4.95196 0.210 18.57050 H ? B ? 12 HZ 1
   ATOM 6476 N C PHE B 10 ? 14.97668 27.29509 8.25441 0.461 15.37719 N ? B ? 12 N 1
   ATOM 6477 CA C PHE B 10 ? 14.74284 28.06104 7.02369 0.461 16.07198 C ? B ? 12 CA 1
   ATOM 6478 C C PHE B 10 ? 13.27644 28.26140 6.67168 0.461 13.84827 C ? B ? 12 C 1
   ATOM 6479 O C PHE B 10 ? 12.41036 27.48078 7.04369 0.461 15.90902 O ? B ? 12 O 1
   ATOM 6480 CB C PHE B 10 ? 15.56299 27.41043 5.87066 0.461 16.35483 C ? B ? 12 CB 1
   ATOM 6481 CG C PHE B 10 ? 15.20612 25.99104 5.60648 0.461 14.69275 C ? B ? 12 CG 1
   ATOM 6482 CD1 C PHE B 10 ? 14.20799 25.61902 4.77800 0.461 15.09428 C ? B ? 12 CD1 1
   ATOM 6483 CD2 C PHE B 10 ? 15.95313 25.01235 6.17453 0.461 15.25684 C ? B ? 12 CD2 1
   ATOM 6484 CE1 C PHE B 10 ? 13.96267 24.27841 4.53368 0.461 15.26882 C ? B ? 12 CE1 1
   ATOM 6485 CE2 C PHE B 10 ? 15.71882 23.68951 5.91106 0.461 17.53653 C ? B ? 12 CE2 1
   ATOM 6486 CZ C PHE B 10 ? 14.70241 23.33639 5.14600 0.461 15.37204 C ? B ? 12 CZ 1
   ATOM 6487 H C PHE B 10 ? 14.63859 26.50559 8.20986 0.461 18.41008 H ? B ? 12 H 1
   ATOM 6488 HA C PHE B 10 ? 15.03926 28.97661 7.14518 0.461 19.24384 H ? B ? 12 HA 1
   ATOM 6489 HB2 C PHE B 10 ? 15.40588 27.91163 5.05517 0.461 19.58325 H ? B ? 12 HB2 1
   ATOM 6490 HB3 C PHE B 10 ? 16.50442 27.44052 6.10239 0.461 19.58325 H ? B ? 12 HB3 1
   ATOM 6491 HD1 C PHE B 10 ? 13.68157 26.26719 4.36854 0.461 18.07059 H ? B ? 12 HD1 1
   ATOM 6492 HD2 C PHE B 10 ? 16.64032 25.24501 6.75637 0.461 18.26567 H ? B ? 12 HD2 1
   ATOM 6493 HE1 C PHE B 10 ? 13.28628 24.02914 3.94608 0.461 18.28004 H ? B ? 12 HE1 1
   ATOM 6494 HE2 C PHE B 10 ? 16.27657 23.03850 6.27162 0.461 21.00130 H ? B ? 12 HE2 1
   ATOM 6495 HZ C PHE B 10 ? 14.49790 22.43654 5.03044 0.461 18.40390 H ? B ? 12 HZ 1
   ATOM 6496 N A PRO B 11 ? 12.93116 29.32719 5.75832 0.329 15.42148 N ? B ? 13 N 1
   ATOM 6497 CA A PRO B 11 ? 11.56083 29.49728 5.29756 0.329 13.07598 C ? B ? 13 CA 1
   ATOM 6498 C A PRO B 11 ? 11.01091 28.25533 4.63229 0.329 15.13963 C ? B ? 13 C 1
   ATOM 6499 O A PRO B 11 ? 11.67702 27.64480 3.80137 0.329 15.58700 O ? B ? 13 O 1
   ATOM 6500 CB A PRO B 11 ? 11.70822 30.64168 4.29077 0.329 17.48780 C ? B ? 13 CB 1
   ATOM 6501 CG A PRO B 11 ? 12.83600 31.36779 4.73937 0.329 18.90906 C ? B ? 13 CG 1
   ATOM 6502 CD A PRO B 11 ? 13.79507 30.43823 5.30834 0.329 17.21304 C ? B ? 13 CD 1
   ATOM 6503 HA A PRO B 11 ? 10.97944 29.74116 6.03472 0.330 15.64863 H ? B ? 13 HA 1
   ATOM 6504 HB2 A PRO B 11 ? 11.85512 30.28410 3.40113 0.330 20.94282 H ? B ? 13 HB2 1
   ATOM 6505 HB3 A PRO B 11 ? 10.91162 31.19509 4.29852 0.330 20.94282 H ? B ? 13 HB3 1
   ATOM 6506 HG2 A PRO B 11 ? 13.23100 31.83347 3.98569 0.330 22.64832 H ? B ? 13 HG2 1
   ATOM 6507 HG3 A PRO B 11 ? 12.55228 32.00633 5.41218 0.330 22.64832 H ? B ? 13 HG3 1
   ATOM 6508 HD2 A PRO B 11 ? 14.42898 30.13770 4.63845 0.330 20.61310 H ? B ? 13 HD2 1
   ATOM 6509 HD3 A PRO B 11 ? 14.26677 30.83786 6.05580 0.330 20.61310 H ? B ? 13 HD3 1
   ATOM 6510 N B PRO B 11 ? 12.54054 29.50037 5.90628 0.210 13.70172 N ? B ? 13 N 1
   ATOM 6511 CA B PRO B 11 ? 11.12245 29.60147 5.51824 0.210 15.10740 C ? B ? 13 CA 1
   ATOM 6512 C B PRO B 11 ? 10.65862 28.36150 4.78570 0.210 11.73410 C ? B ? 13 C 1
   ATOM 6513 O B PRO B 11 ? 11.38510 27.81939 3.93898 0.210 15.44004 O ? B ? 13 O 1
   ATOM 6514 CB B PRO B 11 ? 11.07135 30.85916 4.65062 0.210 19.11784 C ? B ? 13 CB 1
   ATOM 6515 CG B PRO B 11 ? 12.25169 31.67715 5.13194 0.210 18.79624 C ? B ? 13 CG 1
   ATOM 6516 CD B PRO B 11 ? 13.32555 30.69820 5.50276 0.210 15.81736 C ? B ? 13 CD 1
   ATOM 6517 HA B PRO B 11 ? 10.55914 29.73721 6.29616 0.210 18.08634 H ? B ? 13 HA 1
   ATOM 6518 HB2 B PRO B 11 ? 11.16479 30.62429 3.71414 0.210 22.89886 H ? B ? 13 HB2 1
   ATOM 6519 HB3 B PRO B 11 ? 10.23557 31.33054 4.79263 0.210 22.89886 H ? B ? 13 HB3 1
   ATOM 6520 HG2 B PRO B 11 ? 12.55398 32.26130 4.41899 0.210 22.51295 H ? B ? 13 HG2 1
   ATOM 6521 HG3 B PRO B 11 ? 11.98882 32.20353 5.90313 0.210 22.51295 H ? B ? 13 HG3 1
   ATOM 6522 HD2 B PRO B 11 ? 13.89562 30.50168 4.74296 0.210 18.93829 H ? B ? 13 HD2 1
   ATOM 6523 HD3 B PRO B 11 ? 13.85977 31.02993 6.24132 0.210 18.93829 H ? B ? 13 HD3 1
   ATOM 6524 N C PRO B 11 ? 12.96122 29.30822 5.92638 0.461 16.30957 N ? B ? 13 N 1
   ATOM 6525 CA C PRO B 11 ? 11.57621 29.53461 5.55489 0.461 14.73124 C ? B ? 13 CA 1
   ATOM 6526 C C PRO B 11 ? 11.00395 28.39158 4.74372 0.461 13.32432 C ? B ? 13 C 1
   ATOM 6527 O C PRO B 11 ? 11.68301 27.89061 3.85786 0.461 14.88708 O ? B ? 13 O 1
   ATOM 6528 CB C PRO B 11 ? 11.64291 30.84684 4.76540 0.461 21.01812 C ? B ? 13 CB 1
   ATOM 6529 CG C PRO B 11 ? 12.84116 31.52455 5.34687 0.461 20.67182 C ? B ? 13 CG 1
   ATOM 6530 CD C PRO B 11 ? 13.82340 30.47775 5.63309 0.461 16.85008 C ? B ? 13 CD 1
   ATOM 6531 HA C PRO B 11 ? 11.02288 29.65532 6.34239 0.461 17.63495 H ? B ? 13 HA 1
   ATOM 6532 HB2 C PRO B 11 ? 11.76087 30.66742 3.81946 0.461 25.17920 H ? B ? 13 HB2 1
   ATOM 6533 HB3 C PRO B 11 ? 10.83715 31.36821 4.90622 0.461 25.17920 H ? B ? 13 HB3 1
   ATOM 6534 HG2 C PRO B 11 ? 13.19726 32.15833 4.70468 0.461 24.76364 H ? B ? 13 HG2 1
   ATOM 6535 HG3 C PRO B 11 ? 12.58797 31.98513 6.16214 0.461 24.76364 H ? B ? 13 HG3 1
   ATOM 6536 HD2 C PRO B 11 ? 14.38920 30.31003 4.86326 0.461 20.17755 H ? B ? 13 HD2 1
   ATOM 6537 HD3 C PRO B 11 ? 14.36841 30.71095 6.40087 0.461 20.17755 H ? B ? 13 HD3 1
   ATOM 6538 N A GLU B 12 ? 9.79498 27.88210 5.01086 0.329 12.87718 N ? B ? 14 N 1
   ATOM 6539 CA A GLU B 12 ? 9.10751 26.73681 4.42002 0.329 13.79760 C ? B ? 14 CA 1
   ATOM 6540 C A GLU B 12 ? 9.82867 25.45040 4.74449 0.329 13.51529 C ? B ? 14 C 1
   ATOM 6541 O A GLU B 12 ? 9.82516 24.47259 3.98552 0.329 11.57608 O ? B ? 14 O 1
   ATOM 6542 CB A GLU B 12 ? 8.80482 26.86490 2.90855 0.329 16.14918 C ? B ? 14 CB 1
   ATOM 6543 CG A GLU B 12 ? 7.97211 28.01195 2.56850 0.329 17.10260 C ? B ? 14 CG 1
   ATOM 6544 CD A GLU B 12 ? 6.53931 27.70627 2.45077 0.329 24.21045 C ? B ? 14 CD 1
   ATOM 6545 OE1 A GLU B 12 ? 6.13614 26.72148 1.75578 0.329 30.89941 O ? B ? 14 OE1 1
   ATOM 6546 OE2 A GLU B 12 ? 5.75123 28.48627 3.05771 0.329 29.16670 O ? B ? 14 OE2 1
   ATOM 6547 H A GLU B 12 ? 9.33751 28.28245 5.61917 0.330 15.41007 H ? B ? 14 H 1
   ATOM 6548 HA A GLU B 12 ? 8.22724 26.70272 4.82606 0.330 16.51458 H ? B ? 14 HA 1
   ATOM 6549 HB2 A GLU B 12 ? 9.64348 26.95615 2.42977 0.330 19.33647 H ? B ? 14 HB2 1
   ATOM 6550 HB3 A GLU B 12 ? 8.34063 26.06530 2.61518 0.330 19.33647 H ? B ? 14 HB3 1
   ATOM 6551 HG2 A GLU B 12 ? 8.07265 28.68410 3.26060 0.330 20.48058 H ? B ? 14 HG2 1
   ATOM 6552 HG3 A GLU B 12 ? 8.26720 28.36730 1.71554 0.330 20.48058 H ? B ? 14 HG3 1
   ATOM 6553 N B GLU B 12 ? 9.42637 27.92970 5.09360 0.210 12.90093 N ? B ? 14 N 1
   ATOM 6554 CA B GLU B 12 ? 8.80664 26.78489 4.43315 0.210 14.17667 C ? B ? 14 CA 1
   ATOM 6555 C B GLU B 12 ? 9.47861 25.47829 4.80619 0.210 13.32380 C ? B ? 14 C 1
   ATOM 6556 O B GLU B 12 ? 9.27640 24.47173 4.12574 0.210 15.20198 O ? B ? 14 O 1
   ATOM 6557 CB B GLU B 12 ? 8.74150 26.92257 2.90021 0.210 16.15688 C ? B ? 14 CB 1
   ATOM 6558 CG B GLU B 12 ? 8.19846 28.22265 2.46491 0.210 19.27106 C ? B ? 14 CG 1
   ATOM 6559 CD B GLU B 12 ? 6.78424 28.42556 2.92379 0.210 20.00015 C ? B ? 14 CD 1
   ATOM 6560 OE1 B GLU B 12 ? 6.03814 27.41544 3.05257 0.210 19.71284 O ? B ? 14 OE1 1
   ATOM 6561 OE2 B GLU B 12 ? 6.39825 29.59945 3.17131 0.210 22.91162 O ? B ? 14 OE2 1
   ATOM 6562 H B GLU B 12 ? 8.92783 28.29421 5.69209 0.210 15.43857 H ? B ? 14 H 1
   ATOM 6563 HA B GLU B 12 ? 7.88683 26.75174 4.73932 0.210 16.96947 H ? B ? 14 HA 1
   ATOM 6564 HB2 B GLU B 12 ? 9.63679 26.83471 2.53738 0.210 19.34571 H ? B ? 14 HB2 1
   ATOM 6565 HB3 B GLU B 12 ? 8.16954 26.22435 2.54490 0.210 19.34571 H ? B ? 14 HB3 1
   ATOM 6566 HG2 B GLU B 12 ? 8.74222 28.93532 2.83547 0.210 23.08273 H ? B ? 14 HG2 1
   ATOM 6567 HG3 B GLU B 12 ? 8.21140 28.26507 1.49592 0.210 23.08273 H ? B ? 14 HG3 1
   ATOM 6568 N C GLU B 12 ? 9.78979 27.93921 5.07545 0.461 12.93211 N ? B ? 14 N 1
   ATOM 6569 CA C GLU B 12 ? 9.10645 26.81793 4.44168 0.461 13.89036 C ? B ? 14 CA 1
   ATOM 6570 C C GLU B 12 ? 9.70928 25.47061 4.75669 0.461 13.51292 C ? B ? 14 C 1
   ATOM 6571 O C GLU B 12 ? 9.37644 24.49503 4.09658 0.461 15.55220 O ? B ? 14 O 1
   ATOM 6572 CB C GLU B 12 ? 8.83427 27.00931 2.92311 0.461 16.86072 C ? B ? 14 CB 1
   ATOM 6573 CG C GLU B 12 ? 8.62718 28.44066 2.55574 0.461 19.53333 C ? B ? 14 CG 1
   ATOM 6574 CD C GLU B 12 ? 7.32253 28.97731 3.02287 0.461 22.27720 C ? B ? 14 CD 1
   ATOM 6575 OE1 C GLU B 12 ? 6.39939 28.21263 3.32021 0.461 19.21455 O ? B ? 14 OE1 1
   ATOM 6576 OE2 C GLU B 12 ? 7.26600 30.17742 3.19194 0.461 20.72892 O ? B ? 14 OE2 1
   ATOM 6577 H C GLU B 12 ? 9.31849 28.29062 5.70312 0.461 15.47598 H ? B ? 14 H 1
   ATOM 6578 HA C GLU B 12 ? 8.22127 26.79628 4.83778 0.461 16.62589 H ? B ? 14 HA 1
   ATOM 6579 HB2 C GLU B 12 ? 9.59425 26.67611 2.42080 0.461 20.19032 H ? B ? 14 HB2 1
   ATOM 6580 HB3 C GLU B 12 ? 8.03451 26.51704 2.68030 0.461 20.19032 H ? B ? 14 HB3 1
   ATOM 6581 HG2 C GLU B 12 ? 9.33080 28.97406 2.95734 0.461 23.39746 H ? B ? 14 HG2 1
   ATOM 6582 HG3 C GLU B 12 ? 8.65671 28.52556 1.58991 0.461 23.39746 H ? B ? 14 HG3 1
   ATOM 6583 N A VAL B 13 ? 10.40271 25.38327 5.95152 0.329 13.81980 N ? B ? 15 N 1
   ATOM 6584 CA A VAL B 13 ? 10.82143 24.10067 6.50617 0.329 13.29713 C ? B ? 15 CA 1
   ATOM 6585 C A VAL B 13 ? 9.60702 23.24973 6.82476 0.329 10.82570 C ? B ? 15 C 1
   ATOM 6586 O A VAL B 13 ? 8.51604 23.76169 7.16303 0.329 12.27070 O ? B ? 15 O 1
   ATOM 6587 CB A VAL B 13 ? 11.65343 24.40552 7.78508 0.329 12.97860 C ? B ? 15 CB 1
   ATOM 6588 CG1 A VAL B 13 ? 10.85638 25.19243 8.89116 0.329 13.84812 C ? B ? 15 CG1 1
   ATOM 6589 CG2 A VAL B 13 ? 12.28009 23.15173 8.40556 0.329 14.62045 C ? B ? 15 CG2 1
   ATOM 6590 H A VAL B 13 ? 10.55726 26.05950 6.45987 0.330 16.54122 H ? B ? 15 H 1
   ATOM 6591 HA A VAL B 13 ? 11.35376 23.59994 5.86836 0.330 15.91401 H ? B ? 15 HA 1
   ATOM 6592 HB A VAL B 13 ? 12.36654 24.98337 7.47127 0.330 15.53178 H ? B ? 15 HB 1
   ATOM 6593 HG11 A VAL B 13 ? 11.43507 25.33448 9.65655 0.330 16.57520 H ? B ? 15 HG11 1
   ATOM 6594 HG12 A VAL B 13 ? 10.57210 26.04599 8.52848 0.330 16.57520 H ? B ? 15 HG12 1
   ATOM 6595 HG13 A VAL B 13 ? 10.08225 24.67044 9.15413 0.330 16.57520 H ? B ? 15 HG13 1
   ATOM 6596 HG21 A VAL B 13 ? 12.89346 23.41965 9.10762 0.330 17.50200 H ? B ? 15 HG21 1
   ATOM 6597 HG22 A VAL B 13 ? 11.57583 22.59678 8.77562 0.330 17.50200 H ? B ? 15 HG22 1
   ATOM 6598 HG23 A VAL B 13 ? 12.75828 22.66385 7.71694 0.330 17.50200 H ? B ? 15 HG23 1
   ATOM 6599 N B VAL B 13 ? 10.19595 25.43998 5.94634 0.210 14.17794 N ? B ? 15 N 1
   ATOM 6600 CA B VAL B 13 ? 10.70581 24.17263 6.47581 0.210 13.32012 C ? B ? 15 CA 1
   ATOM 6601 C B VAL B 13 ? 9.53136 23.28163 6.84729 0.210 10.89791 C ? B ? 15 C 1
   ATOM 6602 O B VAL B 13 ? 8.44340 23.75606 7.22679 0.210 12.39342 O ? B ? 15 O 1
   ATOM 6603 CB B VAL B 13 ? 11.61939 24.46595 7.69114 0.210 13.24183 C ? B ? 15 CB 1
   ATOM 6604 CG1 B VAL B 13 ? 10.84617 25.10914 8.85953 0.210 13.81339 C ? B ? 15 CG1 1
   ATOM 6605 CG2 B VAL B 13 ? 12.35770 23.22056 8.18563 0.210 12.65106 C ? B ? 15 CG2 1
   ATOM 6606 H B VAL B 13 ? 10.39590 26.12776 6.42234 0.210 16.97098 H ? B ? 15 H 1
   ATOM 6607 HA B VAL B 13 ? 11.22770 23.70136 5.80765 0.210 15.94161 H ? B ? 15 HA 1
   ATOM 6608 HB B VAL B 13 ? 12.28187 25.10094 7.37680 0.210 15.84765 H ? B ? 15 HB 1
   ATOM 6609 HG11 B VAL B 13 ? 11.46641 25.30397 9.57943 0.210 16.53352 H ? B ? 15 HG11 1
   ATOM 6610 HG12 B VAL B 13 ? 10.43071 25.92914 8.54987 0.210 16.53352 H ? B ? 15 HG12 1
   ATOM 6611 HG13 B VAL B 13 ? 10.16624 24.48958 9.16731 0.210 16.53352 H ? B ? 15 HG13 1
   ATOM 6612 HG21 B VAL B 13 ? 12.99864 23.48233 8.86502 0.210 15.13873 H ? B ? 15 HG21 1
   ATOM 6613 HG22 B VAL B 13 ? 11.71360 22.59953 8.56029 0.210 15.13873 H ? B ? 15 HG22 1
   ATOM 6614 HG23 B VAL B 13 ? 12.81805 22.80859 7.43779 0.210 15.13873 H ? B ? 15 HG23 1
   ATOM 6615 N C VAL B 13 ? 10.41791 25.32247 5.90487 0.461 13.82239 N ? B ? 15 N 1
   ATOM 6616 CA C VAL B 13 ? 10.78170 24.00238 6.45960 0.461 12.91969 C ? B ? 15 CA 1
   ATOM 6617 C C VAL B 13 ? 9.53987 23.18184 6.81855 0.461 10.77399 C ? B ? 15 C 1
   ATOM 6618 O C VAL B 13 ? 8.47241 23.73071 7.18331 0.461 12.29091 O ? B ? 15 O 1
   ATOM 6619 CB C VAL B 13 ? 11.66621 24.25171 7.71888 0.461 13.47549 C ? B ? 15 CB 1
   ATOM 6620 CG1 C VAL B 13 ? 10.87970 24.87891 8.92598 0.461 13.61101 C ? B ? 15 CG1 1
   ATOM 6621 CG2 C VAL B 13 ? 12.38587 23.04194 8.21608 0.461 13.18985 C ? B ? 15 CG2 1
   ATOM 6622 H C VAL B 13 ? 10.70069 25.97900 6.38300 0.461 16.54432 H ? B ? 15 H 1
   ATOM 6623 HA C VAL B 13 ? 11.26142 23.48421 5.79456 0.461 15.46109 H ? B ? 15 HA 1
   ATOM 6624 HB C VAL B 13 ? 12.32317 24.88920 7.39808 0.461 16.12804 H ? B ? 15 HB 1
   ATOM 6625 HG11 C VAL B 13 ? 11.51552 25.20360 9.58264 0.461 16.29068 H ? B ? 15 HG11 1
   ATOM 6626 HG12 C VAL B 13 ? 10.33567 25.61330 8.60101 0.461 16.29068 H ? B ? 15 HG12 1
   ATOM 6627 HG13 C VAL B 13 ? 10.31370 24.19799 9.32208 0.461 16.29068 H ? B ? 15 HG13 1
   ATOM 6628 HG21 C VAL B 13 ? 12.98504 23.30322 8.93277 0.461 15.78527 H ? B ? 15 HG21 1
   ATOM 6629 HG22 C VAL B 13 ? 11.73632 22.40105 8.54508 0.461 15.78527 H ? B ? 15 HG22 1
   ATOM 6630 HG23 C VAL B 13 ? 12.89297 22.65382 7.48594 0.461 15.78527 H ? B ? 15 HG23 1
   ATOM 6631 N A GLN B 14 ? 9.79450 21.95178 6.76534 0.329 10.82313 N ? B ? 16 N 1
   ATOM 6632 CA A GLN B 14 ? 8.84592 20.97356 7.28330 0.329 12.23653 C ? B ? 16 CA 1
   ATOM 6633 C A GLN B 14 ? 9.08272 20.92327 8.80626 0.329 11.00879 C ? B ? 16 C 1
   ATOM 6634 O A GLN B 14 ? 10.10770 20.41036 9.27126 0.329 12.11265 O ? B ? 16 O 1
   ATOM 6635 CB A GLN B 14 ? 9.13103 19.60211 6.69922 0.329 13.13960 C ? B ? 16 CB 1
   ATOM 6636 CG A GLN B 14 ? 8.01280 18.57740 7.08047 0.329 14.15157 C ? B ? 16 CG 1
   ATOM 6637 CD A GLN B 14 ? 6.72041 18.68218 6.31518 0.329 13.84285 C ? B ? 16 CD 1
   ATOM 6638 OE1 A GLN B 14 ? 6.66038 18.97843 5.08581 0.329 17.84769 O ? B ? 16 OE1 1
   ATOM 6639 NE2 A GLN B 14 ? 5.62384 18.37483 7.05838 0.329 14.45603 N ? B ? 16 NE2 1
   ATOM 6640 H A GLN B 14 ? 10.49130 21.58840 6.41603 0.330 12.94521 H ? B ? 16 H 1
   ATOM 6641 HA A GLN B 14 ? 7.93596 21.22749 7.06330 0.330 14.64130 H ? B ? 16 HA 1
   ATOM 6642 HB2 A GLN B 14 ? 9.17046 19.66683 5.73218 0.330 15.72498 H ? B ? 16 HB2 1
   ATOM 6643 HB3 A GLN B 14 ? 9.97655 19.27547 7.04461 0.330 15.72498 H ? B ? 16 HB3 1
   ATOM 6644 HG2 A GLN B 14 ? 8.35914 17.68347 6.93271 0.330 16.93934 H ? B ? 16 HG2 1
   ATOM 6645 HG3 A GLN B 14 ? 7.79848 18.69930 8.01861 0.330 16.93934 H ? B ? 16 HG3 1
   ATOM 6646 HE21 A GLN B 14 ? 5.71313 18.14796 7.88310 0.330 17.30469 H ? B ? 16 HE21 1
   ATOM 6647 HE22 A GLN B 14 ? 4.84108 18.40733 6.70368 0.330 17.30469 H ? B ? 16 HE22 1
   ATOM 6648 N B GLN B 14 ? 9.74987 21.98650 6.77629 0.210 10.89682 N ? B ? 16 N 1
   ATOM 6649 CA B GLN B 14 ? 8.82334 21.01053 7.33459 0.210 12.19152 C ? B ? 16 CA 1
   ATOM 6650 C B GLN B 14 ? 9.09129 21.00954 8.84878 0.210 10.98378 C ? B ? 16 C 1
   ATOM 6651 O B GLN B 14 ? 10.17205 20.59985 9.29275 0.210 9.30932 O ? B ? 16 O 1
   ATOM 6652 CB B GLN B 14 ? 9.09903 19.63243 6.75437 0.210 13.23701 C ? B ? 16 CB 1
   ATOM 6653 CG B GLN B 14 ? 7.89886 18.65927 7.00969 0.210 15.60993 C ? B ? 16 CG 1
   ATOM 6654 CD B GLN B 14 ? 6.65117 19.00006 6.20434 0.210 14.71571 C ? B ? 16 CD 1
   ATOM 6655 OE1 B GLN B 14 ? 6.62467 18.91070 4.97888 0.210 15.38237 O ? B ? 16 OE1 1
   ATOM 6656 NE2 B GLN B 14 ? 5.58391 19.33843 6.90431 0.210 11.88628 N ? B ? 16 NE2 1
   ATOM 6657 H B GLN B 14 ? 10.44007 21.63419 6.40332 0.210 13.03364 H ? B ? 16 H 1
   ATOM 6658 HA B GLN B 14 ? 7.90223 21.24183 7.13721 0.210 14.58728 H ? B ? 16 HA 1
   ATOM 6659 HB2 B GLN B 14 ? 9.23451 19.70792 5.79685 0.210 15.84187 H ? B ? 16 HB2 1
   ATOM 6660 HB3 B GLN B 14 ? 9.89067 19.25975 7.17308 0.210 15.84187 H ? B ? 16 HB3 1
   ATOM 6661 HG2 B GLN B 14 ? 8.16967 17.75948 6.76900 0.210 18.68937 H ? B ? 16 HG2 1
   ATOM 6662 HG3 B GLN B 14 ? 7.66281 18.69439 7.94987 0.210 18.68937 H ? B ? 16 HG3 1
   ATOM 6663 HE21 B GLN B 14 ? 5.62102 19.35648 7.76332 0.210 14.22099 H ? B ? 16 HE21 1
   ATOM 6664 HE22 B GLN B 14 ? 4.85169 19.54077 6.50119 0.210 14.22099 H ? B ? 16 HE22 1
   ATOM 6665 N C GLN B 14 ? 9.68282 21.87499 6.82651 0.461 10.72771 N ? B ? 16 N 1
   ATOM 6666 CA C GLN B 14 ? 8.66351 20.94093 7.30111 0.461 11.85668 C ? B ? 16 CA 1
   ATOM 6667 C C GLN B 14 ? 8.96360 20.75162 8.79411 0.461 10.07451 C ? B ? 16 C 1
   ATOM 6668 O C GLN B 14 ? 9.92783 20.04626 9.17551 0.461 12.47371 O ? B ? 16 O 1
   ATOM 6669 CB C GLN B 14 ? 8.82645 19.59525 6.62721 0.461 13.16276 C ? B ? 16 CB 1
   ATOM 6670 CG C GLN B 14 ? 7.71284 18.62083 7.08450 0.461 14.13400 C ? B ? 16 CG 1
   ATOM 6671 CD C GLN B 14 ? 6.33656 18.89818 6.43055 0.461 13.37009 C ? B ? 16 CD 1
   ATOM 6672 OE1 C GLN B 14 ? 6.15139 18.91794 5.14956 0.461 16.40588 O ? B ? 16 OE1 1
   ATOM 6673 NE2 C GLN B 14 ? 5.36408 19.08651 7.26417 0.461 15.16567 N ? B ? 16 NE2 1
   ATOM 6674 H C GLN B 14 ? 10.39305 21.47646 6.55020 0.461 12.83071 H ? B ? 16 H 1
   ATOM 6675 HA C GLN B 14 ? 7.77570 21.29357 7.13275 0.461 14.18547 H ? B ? 16 HA 1
   ATOM 6676 HB2 C GLN B 14 ? 8.76637 19.70493 5.66531 0.461 15.75278 H ? B ? 16 HB2 1
   ATOM 6677 HB3 C GLN B 14 ? 9.68694 19.21574 6.86474 0.461 15.75278 H ? B ? 16 HB3 1
   ATOM 6678 HG2 C GLN B 14 ? 7.97421 17.71615 6.85181 0.461 16.91826 H ? B ? 16 HG2 1
   ATOM 6679 HG3 C GLN B 14 ? 7.60499 18.69825 8.04537 0.461 16.91826 H ? B ? 16 HG3 1
   ATOM 6680 HE21 C GLN B 14 ? 5.51082 19.05237 8.11087 0.461 18.15627 H ? B ? 16 HE21 1
   ATOM 6681 HE22 C GLN B 14 ? 4.57135 19.24577 6.97122 0.461 18.15627 H ? B ? 16 HE22 1
   ATOM 6682 N A GLN B 15 ? 8.19260 21.45150 9.63568 0.329 10.53652 N ? B ? 17 N 1
   ATOM 6683 CA A GLN B 15 ? 8.59116 21.65937 11.02511 0.329 10.69406 C ? B ? 17 CA 1
   ATOM 6684 C A GLN B 15 ? 8.84509 20.37608 11.75040 0.329 11.85013 C ? B ? 17 C 1
   ATOM 6685 O A GLN B 15 ? 9.71741 20.41681 12.61430 0.329 10.60771 O ? B ? 17 O 1
   ATOM 6686 CB A GLN B 15 ? 7.57616 22.53778 11.74672 0.329 12.65060 C ? B ? 17 CB 1
   ATOM 6687 CG A GLN B 15 ? 6.21542 21.99733 11.90558 0.329 13.91270 C ? B ? 17 CG 1
   ATOM 6688 CD A GLN B 15 ? 5.97644 21.19938 13.10027 0.329 11.67644 C ? B ? 17 CD 1
   ATOM 6689 OE1 A GLN B 15 ? 6.86814 21.17237 13.95071 0.329 9.86131 O ? B ? 17 OE1 1
   ATOM 6690 NE2 A GLN B 15 ? 4.81801 20.56629 13.26837 0.329 13.49688 N ? B ? 17 NE2 1
   ATOM 6691 H A GLN B 15 ? 7.39095 21.68739 9.43242 0.330 12.60128 H ? B ? 17 H 1
   ATOM 6692 HA A GLN B 15 ? 9.43231 22.14239 11.03326 0.330 12.79033 H ? B ? 17 HA 1
   ATOM 6693 HB2 A GLN B 15 ? 7.91482 22.71536 12.63816 0.330 15.13817 H ? B ? 17 HB2 1
   ATOM 6694 HB3 A GLN B 15 ? 7.49379 23.36786 11.25166 0.330 15.13817 H ? B ? 17 HB3 1
   ATOM 6695 HG2 A GLN B 15 ? 5.59476 22.74233 11.93129 0.330 16.65269 H ? B ? 17 HG2 1
   ATOM 6696 HG3 A GLN B 15 ? 6.02316 21.43156 11.14149 0.330 16.65269 H ? B ? 17 HG3 1
   ATOM 6697 HE21 A GLN B 15 ? 4.20405 20.62672 12.66919 0.330 16.15371 H ? B ? 17 HE21 1
   ATOM 6698 HE22 A GLN B 15 ? 4.68335 20.09674 13.97617 0.330 16.15371 H ? B ? 17 HE22 1
   ATOM 6699 N B GLN B 15 ? 8.14596 21.45891 9.67838 0.210 10.51097 N ? B ? 17 N 1
   ATOM 6700 CA B GLN B 15 ? 8.47712 21.68436 11.08494 0.210 11.08475 C ? B ? 17 CA 1
   ATOM 6701 C B GLN B 15 ? 8.81048 20.39568 11.80194 0.210 11.86585 C ? B ? 17 C 1
   ATOM 6702 O B GLN B 15 ? 9.68780 20.42831 12.66035 0.210 10.63191 O ? B ? 17 O 1
   ATOM 6703 CB B GLN B 15 ? 7.36356 22.46689 11.78852 0.210 11.66927 C ? B ? 17 CB 1
   ATOM 6704 CG B GLN B 15 ? 6.05814 21.81801 11.81710 0.210 13.71514 C ? B ? 17 CG 1
   ATOM 6705 CD B GLN B 15 ? 5.65624 21.21822 13.12632 0.210 10.49211 C ? B ? 17 CD 1
   ATOM 6706 OE1 B GLN B 15 ? 6.50760 20.73489 13.90882 0.210 12.74668 O ? B ? 17 OE1 1
   ATOM 6707 NE2 B GLN B 15 ? 4.30272 21.32519 13.43722 0.210 9.93611 N ? B ? 17 NE2 1
   ATOM 6708 H B GLN B 15 ? 7.33321 21.63490 9.45914 0.210 12.57062 H ? B ? 17 H 1
   ATOM 6709 HA B GLN B 15 ? 9.27231 22.23833 11.12591 0.210 13.25916 H ? B ? 17 HA 1
   ATOM 6710 HB2 B GLN B 15 ? 7.63117 22.61654 12.70879 0.210 13.96058 H ? B ? 17 HB2 1
   ATOM 6711 HB3 B GLN B 15 ? 7.25334 23.31605 11.33280 0.210 13.96058 H ? B ? 17 HB3 1
   ATOM 6712 HG2 B GLN B 15 ? 5.38563 22.47758 11.58556 0.210 16.41563 H ? B ? 17 HG2 1
   ATOM 6713 HG3 B GLN B 15 ? 6.06001 21.10221 11.16248 0.210 16.41563 H ? B ? 17 HG3 1
   ATOM 6714 HE21 B GLN B 15 ? 3.76550 21.71536 12.89063 0.210 11.88079 H ? B ? 17 HE21 1
   ATOM 6715 HE22 B GLN B 15 ? 4.00424 21.00106 14.17577 0.210 11.88079 H ? B ? 17 HE22 1
   ATOM 6716 N C GLN B 15 ? 8.21033 21.43836 9.65648 0.461 10.31696 N ? B ? 17 N 1
   ATOM 6717 CA C GLN B 15 ? 8.68606 21.60826 11.02550 0.461 10.37678 C ? B ? 17 CA 1
   ATOM 6718 C C GLN B 15 ? 8.93418 20.29060 11.70835 0.461 11.62759 C ? B ? 17 C 1
   ATOM 6719 O C GLN B 15 ? 9.88323 20.20804 12.51357 0.461 11.22573 O ? B ? 17 O 1
   ATOM 6720 CB C GLN B 15 ? 7.72325 22.51855 11.76930 0.461 12.82651 C ? B ? 17 CB 1
   ATOM 6721 CG C GLN B 15 ? 6.30020 22.09519 11.97567 0.461 12.68322 C ? B ? 17 CG 1
   ATOM 6722 CD C GLN B 15 ? 6.04397 20.98918 12.97575 0.461 11.72469 C ? B ? 17 CD 1
   ATOM 6723 OE1 C GLN B 15 ? 7.00074 20.62684 13.77063 0.461 12.47725 O ? B ? 17 OE1 1
   ATOM 6724 NE2 C GLN B 15 ? 4.82946 20.57384 13.22033 0.461 14.16191 N ? B ? 17 NE2 1
   ATOM 6725 H C GLN B 15 ? 7.45076 21.80072 9.47946 0.461 12.33781 H ? B ? 17 H 1
   ATOM 6726 HA C GLN B 15 ? 9.54993 22.04941 11.03015 0.461 12.40959 H ? B ? 17 HA 1
   ATOM 6727 HB2 C GLN B 15 ? 8.09167 22.66444 12.65467 0.461 15.34927 H ? B ? 17 HB2 1
   ATOM 6728 HB3 C GLN B 15 ? 7.68670 23.35698 11.28288 0.461 15.34927 H ? B ? 17 HB3 1
   ATOM 6729 HG2 C GLN B 15 ? 5.79951 22.86878 12.27860 0.461 15.17732 H ? B ? 17 HG2 1
   ATOM 6730 HG3 C GLN B 15 ? 5.95335 21.78849 11.12330 0.461 15.17732 H ? B ? 17 HG3 1
   ATOM 6731 HE21 C GLN B 15 ? 4.16251 20.92998 12.81053 0.461 16.95176 H ? B ? 17 HE21 1
   ATOM 6732 HE22 C GLN B 15 ? 4.69706 19.94434 13.79112 0.461 16.95176 H ? B ? 17 HE22 1
   ATOM 6733 N . LEU B 16 ? 8.16848 19.27108 11.52744 1.000 10.87457 N ? B ? 18 N 1
   ATOM 6734 CA . LEU B 16 ? 8.35127 18.02289 12.26253 1.000 12.03927 C ? B ? 18 CA 1
   ATOM 6735 C . LEU B 16 ? 9.74339 17.47740 12.04239 1.000 10.98239 C ? B ? 18 C 1
   ATOM 6736 O . LEU B 16 ? 10.33101 16.76007 12.90772 1.000 12.41081 O ? B ? 18 O 1
   ATOM 6737 CB . LEU B 16 ? 7.22024 16.99583 11.96826 1.000 13.49158 C ? B ? 18 CB 1
   ATOM 6738 CG . LEU B 16 ? 7.19680 15.82032 12.87045 1.000 17.23676 C ? B ? 18 CG 1
   ATOM 6739 CD1 . LEU B 16 ? 7.16666 16.09123 14.34315 1.000 15.49317 C ? B ? 18 CD1 1
   ATOM 6740 CD2 . LEU B 16 ? 5.93695 14.98587 12.48178 1.000 17.14973 C ? B ? 18 CD2 1
   ATOM 6741 HA . LEU B 16 ? 8.25874 18.19214 13.21316 1.000 14.40458 H ? B ? 18 HA 1
   ATOM 6742 HB2 . LEU B 16 ? 6.36589 17.44708 12.05402 1.000 16.14735 H ? B ? 18 HB2 1
   ATOM 6743 HB3 . LEU B 16 ? 7.33228 16.66692 11.06263 1.000 16.14735 H ? B ? 18 HB3 1
   ATOM 6744 HG . LEU B 16 ? 8.03934 15.35588 12.74667 1.000 20.64157 H ? B ? 18 HG 1
   ATOM 6745 HD11 . LEU B 16 ? 7.04022 15.25367 14.81580 1.000 18.54926 H ? B ? 18 HD11 1
   ATOM 6746 HD12 . LEU B 16 ? 8.00762 16.49627 14.60702 1.000 18.54926 H ? B ? 18 HD12 1
   ATOM 6747 HD13 . LEU B 16 ? 6.43306 16.69513 14.53820 1.000 18.54926 H ? B ? 18 HD13 1
   ATOM 6748 HD21 . LEU B 16 ? 5.90691 14.18571 13.02926 1.000 20.53714 H ? B ? 18 HD21 1
   ATOM 6749 HD22 . LEU B 16 ? 5.14331 15.52193 12.63565 1.000 20.53714 H ? B ? 18 HD22 1
   ATOM 6750 HD23 . LEU B 16 ? 5.99566 14.74331 11.54443 1.000 20.53714 H ? B ? 18 HD23 1
   ATOM 6751 H A LEU B 16 ? 7.56032 19.20353 10.92314 0.330 13.00695 H ? B ? 18 H 1
   ATOM 6752 H B LEU B 16 ? 7.59398 19.19541 10.89197 0.210 13.00695 H ? B ? 18 H 1
   ATOM 6753 H C LEU B 16 ? 7.51021 19.25163 10.97435 0.461 13.00695 H ? B ? 18 H 1
   ATOM 6754 N . ASP B 17 ? 10.37344 17.75301 10.89495 1.000 11.21257 N ? B ? 19 N 1
   ATOM 6755 CA . ASP B 17 ? 11.74379 17.31181 10.62773 1.000 12.26823 C ? B ? 19 CA 1
   ATOM 6756 C . ASP B 17 ? 12.68024 17.87973 11.66695 1.000 12.48612 C ? B ? 19 C 1
   ATOM 6757 O . ASP B 17 ? 13.78892 17.30848 11.85154 1.000 14.54689 O ? B ? 19 O 1
   ATOM 6758 CB . ASP B 17 ? 12.18551 17.81394 9.21438 1.000 12.03839 C ? B ? 19 CB 1
   ATOM 6759 CG . ASP B 17 ? 11.45854 17.27425 8.08971 1.000 14.68043 C ? B ? 19 CG 1
   ATOM 6760 OD1 . ASP B 17 ? 10.45679 16.58750 8.18650 1.000 16.36952 O ? B ? 19 OD1 1
   ATOM 6761 OD2 . ASP B 17 ? 11.93276 17.61417 6.94333 1.000 14.57809 O ? B ? 19 OD2 1
   ATOM 6762 H . ASP B 17 ? 10.02520 18.19920 10.24746 1.000 13.41254 H ? B ? 19 H 1
   ATOM 6763 HA . ASP B 17 ? 11.78615 16.34286 10.64308 1.000 14.67933 H ? B ? 19 HA 1
   ATOM 6764 HB2 . ASP B 17 ? 12.07715 18.77751 9.18799 1.000 14.40353 H ? B ? 19 HB2 1
   ATOM 6765 HB3 . ASP B 17 ? 13.11880 17.58147 9.08862 1.000 14.40353 H ? B ? 19 HB3 1
   ATOM 6766 N A LEU B 18 ? 12.36090 19.05023 12.19933 0.158 12.86921 N ? B ? 20 N 1
   ATOM 6767 CA A LEU B 18 ? 13.20683 19.73427 13.16344 0.158 11.97051 C ? B ? 20 CA 1
   ATOM 6768 C A LEU B 18 ? 12.69887 19.57062 14.57512 0.158 12.20722 C ? B ? 20 C 1
   ATOM 6769 O A LEU B 18 ? 13.51052 19.37480 15.47293 0.158 11.49621 O ? B ? 20 O 1
   ATOM 6770 CB A LEU B 18 ? 13.29974 21.22761 12.83218 0.158 13.02055 C ? B ? 20 CB 1
   ATOM 6771 CG A LEU B 18 ? 14.52929 22.02658 13.33924 0.158 14.77308 C ? B ? 20 CG 1
   ATOM 6772 CD1 A LEU B 18 ? 14.55224 23.35815 12.61224 0.158 17.48664 C ? B ? 20 CD1 1
   ATOM 6773 CD2 A LEU B 18 ? 14.47895 22.18082 14.85071 0.158 11.40841 C ? B ? 20 CD2 1
   ATOM 6774 H A LEU B 18 ? 11.63953 19.47955 12.01249 0.158 15.40051 H ? B ? 20 H 1
   ATOM 6775 HA A LEU B 18 ? 14.10441 19.37012 13.11187 0.158 14.32207 H ? B ? 20 HA 1
   ATOM 6776 HB2 A LEU B 18 ? 13.29460 21.31323 11.86598 0.158 15.58211 H ? B ? 20 HB2 1
   ATOM 6777 HB3 A LEU B 18 ? 12.51643 21.65927 13.20766 0.158 15.58211 H ? B ? 20 HB3 1
   ATOM 6778 HG A LEU B 18 ? 15.35943 21.56121 13.15162 0.158 17.68515 H ? B ? 20 HG 1
   ATOM 6779 HD11 A LEU B 18 ? 15.31318 23.87392 12.92185 0.158 20.94142 H ? B ? 20 HD11 1
   ATOM 6780 HD12 A LEU B 18 ? 14.62826 23.19618 11.65889 0.158 20.94142 H ? B ? 20 HD12 1
   ATOM 6781 HD13 A LEU B 18 ? 13.72960 23.83580 12.80205 0.158 20.94142 H ? B ? 20 HD13 1
   ATOM 6782 HD21 A LEU B 18 ? 15.17405 22.79772 15.12852 0.158 13.64755 H ? B ? 20 HD21 1
   ATOM 6783 HD22 A LEU B 18 ? 13.60893 22.52693 15.10403 0.158 13.64755 H ? B ? 20 HD22 1
   ATOM 6784 HD23 A LEU B 18 ? 14.62251 21.31393 15.26156 0.158 13.64755 H ? B ? 20 HD23 1
   ATOM 6785 N C LEU B 18 ? 12.39728 19.09483 12.13123 0.842 12.55279 N ? B ? 20 N 1
   ATOM 6786 CA C LEU B 18 ? 13.20646 19.77452 13.16126 0.842 11.85742 C ? B ? 20 CA 1
   ATOM 6787 C C LEU B 18 ? 12.67103 19.41896 14.53215 0.842 11.65002 C ? B ? 20 C 1
   ATOM 6788 O C LEU B 18 ? 13.47834 19.05718 15.43649 0.842 12.22645 O ? B ? 20 O 1
   ATOM 6789 CB C LEU B 18 ? 13.21247 21.29431 12.86306 0.842 12.93664 C ? B ? 20 CB 1
   ATOM 6790 CG C LEU B 18 ? 14.10152 22.24374 13.67923 0.842 15.09898 C ? B ? 20 CG 1
   ATOM 6791 CD1 C LEU B 18 ? 14.21771 23.59492 12.92599 0.842 17.34656 C ? B ? 20 CD1 1
   ATOM 6792 CD2 C LEU B 18 ? 13.43197 22.52107 14.98502 0.842 18.09489 C ? B ? 20 CD2 1
   ATOM 6793 H C LEU B 18 ? 11.72767 19.56379 11.86420 0.842 15.02080 H ? B ? 20 H 1
   ATOM 6794 HA C LEU B 18 ? 14.13804 19.50468 13.14571 0.842 14.18637 H ? B ? 20 HA 1
   ATOM 6795 HB2 C LEU B 18 ? 13.48409 21.40197 11.93811 0.842 15.48142 H ? B ? 20 HB2 1
   ATOM 6796 HB3 C LEU B 18 ? 12.30331 21.61124 12.98088 0.842 15.48142 H ? B ? 20 HB3 1
   ATOM 6797 HG C LEU B 18 ? 14.97714 21.84892 13.81457 0.842 18.07624 H ? B ? 20 HG 1
   ATOM 6798 HD11 C LEU B 18 ? 14.73704 24.21276 13.46400 0.842 20.77333 H ? B ? 20 HD11 1
   ATOM 6799 HD12 C LEU B 18 ? 14.65915 23.44531 12.07532 0.842 20.77333 H ? B ? 20 HD12 1
   ATOM 6800 HD13 C LEU B 18 ? 13.32789 23.95186 12.77863 0.842 20.77333 H ? B ? 20 HD13 1
   ATOM 6801 HD21 C LEU B 18 ? 13.84338 23.29964 15.39180 0.842 21.67132 H ? B ? 20 HD21 1
   ATOM 6802 HD22 C LEU B 18 ? 12.48975 22.68921 14.82736 0.842 21.67132 H ? B ? 20 HD22 1
   ATOM 6803 HD23 C LEU B 18 ? 13.53802 21.75028 15.56428 0.842 21.67132 H ? B ? 20 HD23 1
   ATOM 6804 N . THR B 19 ? 11.39626 19.59680 14.80901 1.000 11.75234 N ? B ? 21 N 1
   ATOM 6805 CA . THR B 19 ? 10.89485 19.55951 16.14674 1.000 11.61221 C ? B ? 21 CA 1
   ATOM 6806 C . THR B 19 ? 10.86617 18.15583 16.65543 1.000 10.83105 C ? B ? 21 C 1
   ATOM 6807 O . THR B 19 ? 11.00336 18.02129 17.93062 1.000 12.79060 O ? B ? 21 O 1
   ATOM 6808 HA . THR B 19 ? 11.46518 20.08204 16.73205 1.000 13.89211 H ? B ? 21 HA 1
   ATOM 6809 CB A THR B 19 ? 9.51813 20.22538 16.23971 0.581 12.26097 C ? B ? 21 CB 1
   ATOM 6810 OG1 A THR B 19 ? 8.59586 19.32742 15.54395 0.581 12.88908 O ? B ? 21 OG1 1
   ATOM 6811 CG2 A THR B 19 ? 9.48592 21.55925 15.80639 0.581 13.69130 C ? B ? 21 CG2 1
   ATOM 6812 H A THR B 19 ? 10.78952 19.63621 14.20080 0.158 14.06027 H ? B ? 21 H 1
   ATOM 6813 HB A THR B 19 ? 9.23646 20.33992 17.16082 0.581 14.67063 H ? B ? 21 HB 1
   ATOM 6814 HG1 A THR B 19 ? 7.82249 19.65528 15.54176 0.581 15.42435 H ? B ? 21 HG1 1
   ATOM 6815 HG21 A THR B 19 ? 8.61231 21.94344 15.97992 0.581 16.38702 H ? B ? 21 HG21 1
   ATOM 6816 HG22 A THR B 19 ? 10.15695 22.07746 16.27764 0.581 16.38702 H ? B ? 21 HG22 1
   ATOM 6817 HG23 A THR B 19 ? 9.66564 21.60318 14.85420 0.581 16.38702 H ? B ? 21 HG23 1
   ATOM 6818 CB B THR B 19 ? 9.49729 20.17789 16.24611 0.419 12.17288 C ? B ? 21 CB 1
   ATOM 6819 OG1 B THR B 19 ? 8.63290 19.43797 15.35874 0.419 12.79931 O ? B ? 21 OG1 1
   ATOM 6820 CG2 B THR B 19 ? 9.45657 21.52404 15.91720 0.419 13.21877 C ? B ? 21 CG2 1
   ATOM 6821 HB B THR B 19 ? 9.19843 20.13049 17.16770 0.419 14.56491 H ? B ? 21 HB 1
   ATOM 6822 HG1 B THR B 19 ? 7.85187 19.74483 15.39650 0.419 15.31663 H ? B ? 21 HG1 1
   ATOM 6823 HG21 B THR B 19 ? 8.54417 21.84982 15.96514 0.419 15.81999 H ? B ? 21 HG21 1
   ATOM 6824 HG22 B THR B 19 ? 10.00540 22.03305 16.53413 0.419 15.81999 H ? B ? 21 HG22 1
   ATOM 6825 HG23 B THR B 19 ? 9.79090 21.65568 15.01621 0.419 15.81999 H ? B ? 21 HG23 1
   ATOM 6826 H C THR B 19 ? 10.78924 19.74456 14.21800 0.842 14.06027 H ? B ? 21 H 1
   ATOM 6827 N . GLY B 20 ? 10.82951 17.07286 15.95209 1.000 11.35722 N ? B ? 22 N 1
   ATOM 6828 CA . GLY B 20 ? 10.89083 15.72872 16.40543 1.000 12.58412 C ? B ? 22 CA 1
   ATOM 6829 C . GLY B 20 ? 12.28190 15.51299 16.96070 1.000 12.87149 C ? B ? 22 C 1
   ATOM 6830 O . GLY B 20 ? 12.43520 15.17334 18.15913 1.000 15.24920 O ? B ? 22 O 1
   ATOM 6831 H . GLY B 20 ? 10.76015 17.09142 15.09510 1.000 13.58612 H ? B ? 22 H 1
   ATOM 6832 HA2 . GLY B 20 ? 10.23206 15.57171 17.09989 1.000 15.05840 H ? B ? 22 HA2 1
   ATOM 6833 HA3 . GLY B 20 ? 10.73049 15.11323 15.67307 1.000 15.05840 H ? B ? 22 HA3 1
   ATOM 6834 N C PRO B 21 ? 13.32328 15.63997 16.14754 0.220 11.85756 N ? B ? 23 N 1
   ATOM 6835 CA C PRO B 21 ? 14.69240 15.48382 16.68586 0.220 13.32106 C ? B ? 23 CA 1
   ATOM 6836 C C PRO B 21 ? 15.06978 16.49782 17.76491 0.220 12.21866 C ? B ? 23 C 1
   ATOM 6837 O C PRO B 21 ? 16.00466 16.25316 18.58690 0.220 9.96066 O ? B ? 23 O 1
   ATOM 6838 CB C PRO B 21 ? 15.58220 15.62967 15.44467 0.220 14.17578 C ? B ? 23 CB 1
   ATOM 6839 CG C PRO B 21 ? 14.67742 15.25126 14.30580 0.220 15.57751 C ? B ? 23 CG 1
   ATOM 6840 CD C PRO B 21 ? 13.29821 15.66854 14.67496 0.220 13.39865 C ? B ? 23 CD 1
   ATOM 6841 HA C PRO B 21 ? 14.79177 14.59074 17.05114 0.220 15.94273 H ? B ? 23 HA 1
   ATOM 6842 HB2 C PRO B 21 ? 15.88996 16.54558 15.35929 0.220 16.96840 H ? B ? 23 HB2 1
   ATOM 6843 HB3 C PRO B 21 ? 16.34134 15.02883 15.50465 0.220 16.96840 H ? B ? 23 HB3 1
   ATOM 6844 HG2 C PRO B 21 ? 14.96527 15.71047 13.50132 0.220 18.65047 H ? B ? 23 HG2 1
   ATOM 6845 HG3 C PRO B 21 ? 14.71529 14.29136 14.17144 0.220 18.65047 H ? B ? 23 HG3 1
   ATOM 6846 HD2 C PRO B 21 ? 13.10846 16.56239 14.34950 0.220 16.03583 H ? B ? 23 HD2 1
   ATOM 6847 HD3 C PRO B 21 ? 12.64303 15.04307 14.32795 0.220 16.03583 H ? B ? 23 HD3 1
   ATOM 6848 N D PRO B 21 ? 13.29716 15.64917 16.17674 0.780 11.63620 N ? B ? 23 N 1
   ATOM 6849 CA D PRO B 21 ? 14.66895 15.51304 16.67987 0.780 13.56450 C ? B ? 23 CA 1
   ATOM 6850 C D PRO B 21 ? 14.98314 16.44293 17.78768 0.780 12.29339 C ? B ? 23 C 1
   ATOM 6851 O D PRO B 21 ? 15.68426 16.02123 18.77776 0.780 13.81021 O ? B ? 23 O 1
   ATOM 6852 CB D PRO B 21 ? 15.54113 15.82383 15.44168 0.780 14.69453 C ? B ? 23 CB 1
   ATOM 6853 CG D PRO B 21 ? 14.68011 15.48661 14.32372 0.780 16.66805 C ? B ? 23 CG 1
   ATOM 6854 CD D PRO B 21 ? 13.29094 15.62694 14.69738 0.780 13.44515 C ? B ? 23 CD 1
   ATOM 6855 HA D PRO B 21 ? 14.81239 14.59668 16.96380 0.780 16.23486 H ? B ? 23 HA 1
   ATOM 6856 HB2 D PRO B 21 ? 15.78328 16.76303 15.42884 0.780 17.59089 H ? B ? 23 HB2 1
   ATOM 6857 HB3 D PRO B 21 ? 16.34095 15.27507 15.44817 0.780 17.59089 H ? B ? 23 HB3 1
   ATOM 6858 HG2 D PRO B 21 ? 14.88233 16.08486 13.58744 0.780 19.95912 H ? B ? 23 HG2 1
   ATOM 6859 HG3 D PRO B 21 ? 14.85736 14.56902 14.06391 0.780 19.95912 H ? B ? 23 HG3 1
   ATOM 6860 HD2 D PRO B 21 ? 12.92729 16.45516 14.34707 0.780 16.09164 H ? B ? 23 HD2 1
   ATOM 6861 HD3 D PRO B 21 ? 12.77408 14.87359 14.37147 0.780 16.09164 H ? B ? 23 HD3 1
   ATOM 6862 N C HIS B 22 ? 14.36850 17.61692 17.84399 0.220 12.01691 N ? B ? 24 N 1
   ATOM 6863 CA C HIS B 22 ? 14.70937 18.61020 18.84275 0.220 13.32096 C ? B ? 24 CA 1
   ATOM 6864 C C HIS B 22 ? 14.26524 18.11975 20.21586 0.220 13.27386 C ? B ? 24 C 1
   ATOM 6865 O C HIS B 22 ? 14.99905 18.26105 21.20734 0.220 11.75356 O ? B ? 24 O 1
   ATOM 6866 CB C HIS B 22 ? 13.98307 19.93419 18.51830 0.220 12.26728 C ? B ? 24 CB 1
   ATOM 6867 CG C HIS B 22 ? 14.39967 21.09140 19.37564 0.220 13.47973 C ? B ? 24 CG 1
   ATOM 6868 ND1 C HIS B 22 ? 14.02499 21.19977 20.69455 0.220 15.77618 N ? B ? 24 ND1 1
   ATOM 6869 CD2 C HIS B 22 ? 15.11733 22.20421 19.08663 0.220 15.42422 C ? B ? 24 CD2 1
   ATOM 6870 CE1 C HIS B 22 ? 14.52505 22.31195 21.20126 0.220 16.18054 C ? B ? 24 CE1 1
   ATOM 6871 NE2 C HIS B 22 ? 15.20187 22.93501 20.25237 0.220 15.98108 N ? B ? 24 NE2 1
   ATOM 6872 H C HIS B 22 ? 13.70243 17.82128 17.33981 0.220 14.37775 H ? B ? 24 H 1
   ATOM 6873 HA C HIS B 22 ? 15.66672 18.76629 18.83908 0.220 15.94262 H ? B ? 24 HA 1
   ATOM 6874 HB2 C HIS B 22 ? 14.16712 20.17064 17.59574 0.220 14.67819 H ? B ? 24 HB2 1
   ATOM 6875 HB3 C HIS B 22 ? 13.03009 19.80368 18.64356 0.220 14.67819 H ? B ? 24 HB3 1
   ATOM 6876 HD1 C HIS B 22 ? 13.54084 20.63209 21.12227 0.220 18.88887 H ? B ? 24 HD1 1
   ATOM 6877 HD2 C HIS B 22 ? 15.48207 22.43084 18.26170 0.220 18.46652 H ? B ? 24 HD2 1
   ATOM 6878 HE1 C HIS B 22 ? 14.41899 22.60667 22.07692 0.220 19.37410 H ? B ? 24 HE1 1
   ATOM 6879 N D HIS B 22 ? 14.56007 17.66781 17.74804 0.780 12.23070 N ? B ? 24 N 1
   ATOM 6880 CA D HIS B 22 ? 14.86429 18.60881 18.77006 0.780 13.19519 C ? B ? 24 CA 1
   ATOM 6881 C D HIS B 22 ? 14.39366 18.07292 20.08073 0.780 11.96690 C ? B ? 24 C 1
   ATOM 6882 O D HIS B 22 ? 15.16328 18.11376 21.10061 0.780 13.12196 O ? B ? 24 O 1
   ATOM 6883 CB D HIS B 22 ? 14.20787 19.95251 18.44683 0.780 12.27132 C ? B ? 24 CB 1
   ATOM 6884 CG D HIS B 22 ? 14.61752 21.12659 19.32456 0.780 12.50474 C ? B ? 24 CG 1
   ATOM 6885 ND1 D HIS B 22 ? 14.28025 21.24685 20.64318 0.780 16.67821 N ? B ? 24 ND1 1
   ATOM 6886 CD2 D HIS B 22 ? 15.29760 22.24550 18.97699 0.780 15.39576 C ? B ? 24 CD2 1
   ATOM 6887 CE1 D HIS B 22 ? 14.74688 22.40646 21.08436 0.780 16.00806 C ? B ? 24 CE1 1
   ATOM 6888 NE2 D HIS B 22 ? 15.39046 23.01001 20.11014 0.780 16.80731 N ? B ? 24 NE2 1
   ATOM 6889 H D HIS B 22 ? 14.07612 17.99216 17.11544 0.780 14.63430 H ? B ? 24 H 1
   ATOM 6890 HA D HIS B 22 ? 15.82062 18.76341 18.81935 0.780 15.79169 H ? B ? 24 HA 1
   ATOM 6891 HB2 D HIS B 22 ? 14.43227 20.18692 17.53272 0.780 14.68304 H ? B ? 24 HB2 1
   ATOM 6892 HB3 D HIS B 22 ? 13.24753 19.84967 18.53675 0.780 14.68304 H ? B ? 24 HB3 1
   ATOM 6893 HD2 D HIS B 22 ? 15.63477 22.45353 18.13560 0.780 18.43237 H ? B ? 24 HD2 1
   ATOM 6894 HE1 D HIS B 22 ? 14.63653 22.73973 21.94555 0.780 19.16713 H ? B ? 24 HE1 1
   ATOM 6895 HE2 D HIS B 22 ? 15.80262 23.76213 20.17362 0.780 20.12622 H ? B ? 24 HE2 1
   ATOM 6896 N C ASP B 23 ? 13.06553 17.54560 20.34792 0.220 11.10376 N ? B ? 25 N 1
   ATOM 6897 CA C ASP B 23 ? 12.62453 17.05180 21.66751 0.220 13.32240 C ? B ? 25 CA 1
   ATOM 6898 C C ASP B 23 ? 13.31967 15.74911 22.08892 0.220 13.40336 C ? B ? 25 C 1
   ATOM 6899 O C ASP B 23 ? 13.31314 15.37227 23.30741 0.220 7.21555 O ? B ? 25 O 1
   ATOM 6900 CB C ASP B 23 ? 11.09417 16.82316 21.67156 0.220 11.88139 C ? B ? 25 CB 1
   ATOM 6901 CG C ASP B 23 ? 10.38074 17.57554 22.78532 0.220 13.32494 C ? B ? 25 CG 1
   ATOM 6902 OD1 C ASP B 23 ? 11.04497 18.34222 23.57404 0.220 14.84627 O ? B ? 25 OD1 1
   ATOM 6903 OD2 C ASP B 23 ? 9.16290 17.37302 22.91265 0.220 13.25602 O ? B ? 25 OD2 1
   ATOM 6904 H C ASP B 23 ? 12.50032 17.43086 19.70998 0.220 13.28197 H ? B ? 25 H 1
   ATOM 6905 HA C ASP B 23 ? 12.83596 17.73412 22.32374 0.220 15.94433 H ? B ? 25 HA 1
   ATOM 6906 HB2 C ASP B 23 ? 10.72855 17.12540 20.82547 0.220 14.21512 H ? B ? 25 HB2 1
   ATOM 6907 HB3 C ASP B 23 ? 10.91766 15.87675 21.79011 0.220 14.21512 H ? B ? 25 HB3 1
   ATOM 6908 N D ASP B 23 ? 13.16366 17.64000 20.25981 0.780 10.97763 N ? B ? 25 N 1
   ATOM 6909 CA D ASP B 23 ? 12.71529 17.23807 21.57434 0.780 13.44718 C ? B ? 25 CA 1
   ATOM 6910 C D ASP B 23 ? 13.44440 15.99157 21.98759 0.780 12.92675 C ? B ? 25 C 1
   ATOM 6911 O D ASP B 23 ? 13.72764 15.87448 23.21528 0.780 17.04867 O ? B ? 25 O 1
   ATOM 6912 CB D ASP B 23 ? 11.15005 16.99488 21.60753 0.780 12.12203 C ? B ? 25 CB 1
   ATOM 6913 CG D ASP B 23 ? 10.40320 17.73326 22.70737 0.780 13.70271 C ? B ? 25 CG 1
   ATOM 6914 OD1 D ASP B 23 ? 11.03300 18.59391 23.47886 0.780 15.60007 O ? B ? 25 OD1 1
   ATOM 6915 OD2 D ASP B 23 ? 9.22296 17.50926 22.86530 0.780 13.51272 O ? B ? 25 OD2 1
   ATOM 6916 H D ASP B 23 ? 12.57079 17.56915 19.64087 0.780 13.13061 H ? B ? 25 H 1
   ATOM 6917 HA D ASP B 23 ? 12.89102 17.95325 22.20563 0.780 16.09408 H ? B ? 25 HA 1
   ATOM 6918 HB2 D ASP B 23 ? 10.77683 17.28357 20.76002 0.780 14.50390 H ? B ? 25 HB2 1
   ATOM 6919 HB3 D ASP B 23 ? 10.98967 16.04674 21.73490 0.780 14.50390 H ? B ? 25 HB3 1
   ATOM 6920 N C VAL B 24 ? 14.00487 15.11132 21.15531 0.220 12.43345 N ? B ? 26 N 1
   ATOM 6921 CA C VAL B 24 ? 14.79246 13.92552 21.47924 0.220 13.98138 C ? B ? 26 CA 1
   ATOM 6922 C C VAL B 24 ? 16.20907 14.28891 21.86596 0.220 12.32245 C ? B ? 26 C 1
   ATOM 6923 O C VAL B 24 ? 16.74585 13.74046 22.85310 0.220 11.79594 O ? B ? 26 O 1
   ATOM 6924 CB C VAL B 24 ? 14.79539 12.93225 20.31515 0.220 14.98443 C ? B ? 26 CB 1
   ATOM 6925 CG1 C VAL B 24 ? 15.65771 11.71455 20.66887 0.220 17.42014 C ? B ? 26 CG1 1
   ATOM 6926 CG2 C VAL B 24 ? 13.39187 12.55095 19.95134 0.220 16.47930 C ? B ? 26 CG2 1
   ATOM 6927 H C VAL B 24 ? 14.03300 15.34109 20.32706 0.220 14.87760 H ? B ? 26 H 1
   ATOM 6928 HA C VAL B 24 ? 14.36508 13.49559 22.23647 0.220 16.73512 H ? B ? 26 HA 1
   ATOM 6929 HB C VAL B 24 ? 15.18717 13.34399 19.52909 0.220 17.93878 H ? B ? 26 HB 1
   ATOM 6930 HG11 C VAL B 24 ? 15.49857 11.01464 20.01642 0.220 20.86162 H ? B ? 26 HG11 1
   ATOM 6931 HG12 C VAL B 24 ? 16.59217 11.97431 20.65406 0.220 20.86162 H ? B ? 26 HG12 1
   ATOM 6932 HG13 C VAL B 24 ? 15.41516 11.40240 21.55466 0.220 20.86162 H ? B ? 26 HG13 1
   ATOM 6933 HG21 C VAL B 24 ? 13.41787 11.89427 19.23791 0.220 19.73262 H ? B ? 26 HG21 1
   ATOM 6934 HG22 C VAL B 24 ? 12.95454 12.17493 20.73124 0.220 19.73262 H ? B ? 26 HG22 1
   ATOM 6935 HG23 C VAL B 24 ? 12.91626 13.34270 19.65497 0.220 19.73262 H ? B ? 26 HG23 1
   ATOM 6936 N D VAL B 24 ? 13.80154 15.04660 21.15095 0.780 12.93976 N ? B ? 26 N 1
   ATOM 6937 CA D VAL B 24 ? 14.60792 13.89193 21.49875 0.780 15.19926 C ? B ? 26 CA 1
   ATOM 6938 C D VAL B 24 ? 15.94220 14.36540 22.03739 0.780 13.26251 C ? B ? 26 C 1
   ATOM 6939 O D VAL B 24 ? 16.38228 13.99077 23.17077 0.780 15.11626 O ? B ? 26 O 1
   ATOM 6940 CB D VAL B 24 ? 14.76678 12.91648 20.32583 0.780 15.55780 C ? B ? 26 CB 1
   ATOM 6941 CG1 D VAL B 24 ? 15.82566 11.81936 20.75559 0.780 17.79983 C ? B ? 26 CG1 1
   ATOM 6942 CG2 D VAL B 24 ? 13.53883 12.31926 19.84024 0.780 16.75762 C ? B ? 26 CG2 1
   ATOM 6943 H D VAL B 24 ? 13.57867 15.04430 20.32033 0.780 15.48517 H ? B ? 26 H 1
   ATOM 6944 HA D VAL B 24 ? 14.14608 13.39399 22.19132 0.780 18.19657 H ? B ? 26 HA 1
   ATOM 6945 HB D VAL B 24 ? 15.07494 13.42178 19.55732 0.780 18.62681 H ? B ? 26 HB 1
   ATOM 6946 HG11 D VAL B 24 ? 15.75940 11.06296 20.15196 0.780 21.31725 H ? B ? 26 HG11 1
   ATOM 6947 HG12 D VAL B 24 ? 16.71517 12.20335 20.70831 0.780 21.31725 H ? B ? 26 HG12 1
   ATOM 6948 HG13 D VAL B 24 ? 15.63568 11.53564 21.66350 0.780 21.31725 H ? B ? 26 HG13 1
   ATOM 6949 HG21 D VAL B 24 ? 13.74698 11.72462 19.10270 0.780 20.06660 H ? B ? 26 HG21 1
   ATOM 6950 HG22 D VAL B 24 ? 13.12405 11.81978 20.56092 0.780 20.06660 H ? B ? 26 HG22 1
   ATOM 6951 HG23 D VAL B 24 ? 12.94273 13.02298 19.53967 0.780 20.06660 H ? B ? 26 HG23 1
   ATOM 6952 N C LEU B 25 ? 16.80827 15.24154 21.15764 0.220 13.50067 N ? B ? 27 N 1
   ATOM 6953 CA C LEU B 25 ? 18.19670 15.60781 21.43473 0.220 12.46786 C ? B ? 27 CA 1
   ATOM 6954 C C LEU B 25 ? 18.37146 16.64649 22.51863 0.220 12.21042 C ? B ? 27 C 1
   ATOM 6955 O C LEU B 25 ? 19.44723 16.68346 23.11758 0.220 12.38657 O ? B ? 27 O 1
   ATOM 6956 CB C LEU B 25 ? 18.87811 16.13756 20.17982 0.220 14.21699 C ? B ? 27 CB 1
   ATOM 6957 CG C LEU B 25 ? 19.12696 15.14005 19.08277 0.220 17.36351 C ? B ? 27 CG 1
   ATOM 6958 CD1 C LEU B 25 ? 19.87113 15.84446 17.93762 0.220 17.76066 C ? B ? 27 CD1 1
   ATOM 6959 CD2 C LEU B 25 ? 19.95936 13.96065 19.57489 0.220 18.92598 C ? B ? 27 CD2 1
   ATOM 6960 H C LEU B 25 ? 16.43964 15.68559 20.52005 0.220 16.15826 H ? B ? 27 H 1
   ATOM 6961 HA C LEU B 25 ? 18.63488 14.79241 21.72462 0.220 14.91888 H ? B ? 27 HA 1
   ATOM 6962 HB2 C LEU B 25 ? 18.32014 16.83821 19.80747 0.220 17.01784 H ? B ? 27 HB2 1
   ATOM 6963 HB3 C LEU B 25 ? 19.74014 16.50100 20.43618 0.220 17.01784 H ? B ? 27 HB3 1
   ATOM 6964 HG C LEU B 25 ? 18.27702 14.79005 18.77293 0.220 20.79367 H ? B ? 27 HG 1
   ATOM 6965 HD11 C LEU B 25 ? 19.98351 15.22080 17.20324 0.220 21.27025 H ? B ? 27 HD11 1
   ATOM 6966 HD12 C LEU B 25 ? 19.35030 16.60891 17.64563 0.220 21.27025 H ? B ? 27 HD12 1
   ATOM 6967 HD13 C LEU B 25 ? 20.73838 16.13798 18.25798 0.220 21.27025 H ? B ? 27 HD13 1
   ATOM 6968 HD21 C LEU B 25 ? 20.25650 13.44296 18.81030 0.220 22.66864 H ? B ? 27 HD21 1
   ATOM 6969 HD22 C LEU B 25 ? 20.72603 14.29761 20.06434 0.220 22.66864 H ? B ? 27 HD22 1
   ATOM 6970 HD23 C LEU B 25 ? 19.41261 13.40875 20.15573 0.220 22.66864 H ? B ? 27 HD23 1
   ATOM 6971 N D LEU B 25 ? 16.64851 15.16383 21.31702 0.780 12.51819 N ? B ? 27 N 1
   ATOM 6972 CA D LEU B 25 ? 18.01886 15.55016 21.69706 0.780 13.22702 C ? B ? 27 CA 1
   ATOM 6973 C D LEU B 25 ? 18.05604 16.49843 22.84233 0.780 14.33640 C ? B ? 27 C 1
   ATOM 6974 O D LEU B 25 ? 19.01545 16.44440 23.68940 0.780 15.30367 O ? B ? 27 O 1
   ATOM 6975 CB D LEU B 25 ? 18.70915 16.08194 20.45036 0.780 14.03766 C ? B ? 27 CB 1
   ATOM 6976 CG D LEU B 25 ? 18.81355 15.15304 19.26763 0.780 16.02968 C ? B ? 27 CG 1
   ATOM 6977 CD1 D LEU B 25 ? 19.35756 15.88191 18.08957 0.780 16.45123 C ? B ? 27 CD1 1
   ATOM 6978 CD2 D LEU B 25 ? 19.71441 13.89813 19.53473 0.780 18.68983 C ? B ? 27 CD2 1
   ATOM 6979 H D LEU B 25 ? 16.37995 15.52025 20.58187 0.780 14.97929 H ? B ? 27 H 1
   ATOM 6980 HA D LEU B 25 ? 18.51794 14.78049 22.01238 0.780 15.82988 H ? B ? 27 HA 1
   ATOM 6981 HB2 D LEU B 25 ? 18.22062 16.86472 20.15120 0.780 16.80264 H ? B ? 27 HB2 1
   ATOM 6982 HB3 D LEU B 25 ? 19.61467 16.32936 20.69471 0.780 16.80264 H ? B ? 27 HB3 1
   ATOM 6983 HG D LEU B 25 ? 17.91567 14.83141 19.09081 0.780 19.19307 H ? B ? 27 HG 1
   ATOM 6984 HD11 D LEU B 25 ? 19.40248 15.27386 17.33514 0.780 19.69893 H ? B ? 27 HD11 1
   ATOM 6985 HD12 D LEU B 25 ? 18.77147 16.62595 17.88029 0.780 19.69893 H ? B ? 27 HD12 1
   ATOM 6986 HD13 D LEU B 25 ? 20.24504 16.20990 18.30336 0.780 19.69893 H ? B ? 27 HD13 1
   ATOM 6987 HD21 D LEU B 25 ? 19.86269 13.43180 18.69721 0.780 22.38526 H ? B ? 27 HD21 1
   ATOM 6988 HD22 D LEU B 25 ? 20.56189 14.19079 19.90491 0.780 22.38526 H ? B ? 27 HD22 1
   ATOM 6989 HD23 D LEU B 25 ? 19.26308 13.31344 20.16348 0.780 22.38526 H ? B ? 27 HD23 1
   ATOM 6990 N C ALA B 26 ? 17.36034 17.43295 22.84539 0.220 11.15123 N ? B ? 28 N 1
   ATOM 6991 CA C ALA B 26 ? 17.44685 18.45048 23.87550 0.220 12.24958 C ? B ? 28 CA 1
   ATOM 6992 C C ALA B 26 ? 17.33956 17.81075 25.24839 0.220 21.28633 C ? B ? 28 C 1
   ATOM 6993 O C ALA B 26 ? 17.87384 18.35740 26.18774 0.220 15.63423 O ? B ? 28 O 1
   ATOM 6994 CB C ALA B 26 ? 16.29857 19.48018 23.72754 0.220 14.69721 C ? B ? 28 CB 1
   ATOM 6995 H C ALA B 26 ? 16.58597 17.39691 22.47302 0.220 13.33893 H ? B ? 28 H 1
   ATOM 6996 HA C ALA B 26 ? 18.28854 18.92362 23.78277 0.220 14.65696 H ? B ? 28 HA 1
   ATOM 6997 HB1 C ALA B 26 ? 16.38031 20.14706 24.42718 0.220 17.59411 H ? B ? 28 HB1 1
   ATOM 6998 HB2 C ALA B 26 ? 16.36446 19.90382 22.85744 0.220 17.59411 H ? B ? 28 HB2 1
   ATOM 6999 HB3 C ALA B 26 ? 15.44883 19.01927 23.80755 0.220 17.59411 H ? B ? 28 HB3 1
   ATOM 7000 N D ALA B 26 ? 17.09536 17.28214 23.08662 0.780 14.93042 N ? B ? 28 N 1
   ATOM 7001 CA D ALA B 26 ? 16.99884 18.20442 24.16628 0.780 18.80453 C ? B ? 28 CA 1
   ATOM 7002 C D ALA B 26 ? 16.76896 17.42705 25.42605 0.780 16.58344 C ? B ? 28 C 1
   ATOM 7003 O D ALA B 26 ? 16.88731 18.04354 26.52848 0.780 18.83114 O ? B ? 28 O 1
   ATOM 7004 CB D ALA B 26 ? 15.97324 19.33228 23.92340 0.780 17.33755 C ? B ? 28 CB 1
   ATOM 7005 H D ALA B 26 ? 16.39265 17.31717 22.59208 0.780 17.87397 H ? B ? 28 H 1
   ATOM 7006 HA D ALA B 26 ? 17.81153 18.72653 24.25484 0.780 22.52289 H ? B ? 28 HA 1
   ATOM 7007 HB1 D ALA B 26 ? 15.97988 19.93432 24.68393 0.780 20.76251 H ? B ? 28 HB1 1
   ATOM 7008 HB2 D ALA B 26 ? 16.21845 19.81405 23.11800 0.780 20.76251 H ? B ? 28 HB2 1
   ATOM 7009 HB3 D ALA B 26 ? 15.09194 18.94067 23.81921 0.780 20.76251 H ? B ? 28 HB3 1
   ATOM 7010 N C SER B 27 ? 16.68215 16.66076 25.39726 0.220 13.97576 N ? B ? 29 N 1
   ATOM 7011 CA C SER B 27 ? 16.59729 16.02475 26.71924 0.220 18.82379 C ? B ? 29 CA 1
   ATOM 7012 C C SER B 27 ? 17.93297 15.41608 27.16227 0.220 19.14011 C ? B ? 29 C 1
   ATOM 7013 O C SER B 27 ? 18.11527 15.13401 28.35492 0.220 24.63700 O ? B ? 29 O 1
   ATOM 7014 CB C SER B 27 ? 15.52765 14.92577 26.73715 0.220 19.92991 C ? B ? 29 CB 1
   ATOM 7015 OG C SER B 27 ? 15.84713 13.83657 25.86028 0.220 18.73931 O ? B ? 29 OG 1
   ATOM 7016 H C SER B 27 ? 16.28400 16.23459 24.76524 0.220 16.72837 H ? B ? 29 H 1
   ATOM 7017 HA C SER B 27 ? 16.33626 16.70991 27.35431 0.220 22.54601 H ? B ? 29 HA 1
   ATOM 7018 HB2 C SER B 27 ? 15.45149 14.58290 27.64133 0.220 23.87335 H ? B ? 29 HB2 1
   ATOM 7019 HB3 C SER B 27 ? 14.68308 15.31148 26.45637 0.220 23.87335 H ? B ? 29 HB3 1
   ATOM 7020 HG C SER B 27 ? 15.97796 14.12342 25.08170 0.220 22.44463 H ? B ? 29 HG 1
   ATOM 7021 N D SER B 27 ? 16.45619 16.13599 25.37603 0.780 16.47842 N ? B ? 29 N 1
   ATOM 7022 CA D SER B 27 ? 16.30662 15.32521 26.59656 0.780 16.72309 C ? B ? 29 CA 1
   ATOM 7023 C D SER B 27 ? 17.62187 14.78125 27.05391 0.780 19.96340 C ? B ? 29 C 1
   ATOM 7024 O D SER B 27 ? 17.60307 14.05443 28.02930 0.780 20.93570 O ? B ? 29 O 1
   ATOM 7025 CB D SER B 27 ? 15.37838 14.13293 26.25681 0.780 20.21294 C ? B ? 29 CB 1
   ATOM 7026 OG D SER B 27 ? 14.08570 14.60865 25.78311 0.780 21.56995 O ? B ? 29 OG 1
   ATOM 7027 H D SER B 27 ? 16.32365 15.69887 24.64736 0.780 19.73157 H ? B ? 29 H 1
   ATOM 7028 HA D SER B 27 ? 15.91964 15.85229 27.31304 0.780 20.02517 H ? B ? 29 HA 1
   ATOM 7029 HB2 D SER B 27 ? 15.79249 13.59696 25.56244 0.780 24.21299 H ? B ? 29 HB2 1
   ATOM 7030 HB3 D SER B 27 ? 15.24583 13.59735 27.05461 0.780 24.21299 H ? B ? 29 HB3 1
   ATOM 7031 HG D SER B 27 ? 14.19025 15.27829 25.28687 0.780 25.84140 H ? B ? 29 HG 1
   ATOM 7032 N C LEU B 28 ? 18.87661 15.22196 26.24282 0.220 20.18087 N ? B ? 30 N 1
   ATOM 7033 CA C LEU B 28 ? 20.15047 14.59872 26.58388 0.220 20.09901 C ? B ? 30 CA 1
   ATOM 7034 C C LEU B 28 ? 20.89516 15.46294 27.60261 0.220 21.77264 C ? B ? 30 C 1
   ATOM 7035 O C LEU B 28 ? 20.75167 16.68583 27.61784 0.220 23.96137 O ? B ? 30 O 1
   ATOM 7036 CB C LEU B 28 ? 20.99160 14.41072 25.32273 0.220 20.08757 C ? B ? 30 CB 1
   ATOM 7037 CG C LEU B 28 ? 20.39319 13.49119 24.24794 0.220 20.71630 C ? B ? 30 CG 1
   ATOM 7038 CD1 C LEU B 28 ? 21.30025 13.42869 23.04484 0.220 20.43862 C ? B ? 30 CD1 1
   ATOM 7039 CD2 C LEU B 28 ? 20.11770 12.10833 24.82067 0.220 23.74790 C ? B ? 30 CD2 1
   ATOM 7040 H C LEU B 28 ? 18.80369 15.44223 25.41471 0.220 24.17450 H ? B ? 30 H 1
   ATOM 7041 HA C LEU B 28 ? 20.00247 13.72642 26.98149 0.220 24.07627 H ? B ? 30 HA 1
   ATOM 7042 HB2 C LEU B 28 ? 21.12478 15.28080 24.91515 0.220 24.06254 H ? B ? 30 HB2 1
   ATOM 7043 HB3 C LEU B 28 ? 21.84591 14.03169 25.58231 0.220 24.06254 H ? B ? 30 HB3 1
   ATOM 7044 HG C LEU B 28 ? 19.54338 13.85162 23.94994 0.220 24.81702 H ? B ? 30 HG 1
   ATOM 7045 HD11 C LEU B 28 ? 20.90479 12.84194 22.38134 0.220 24.48380 H ? B ? 30 HD11 1
   ATOM 7046 HD12 C LEU B 28 ? 21.40132 14.32128 22.67883 0.220 24.48380 H ? B ? 30 HD12 1
   ATOM 7047 HD13 C LEU B 28 ? 22.16449 13.08358 23.31851 0.220 24.48380 H ? B ? 30 HD13 1
   ATOM 7048 HD21 C LEU B 28 ? 19.90710 11.50164 24.09371 0.220 28.45494 H ? B ? 30 HD21 1
   ATOM 7049 HD22 C LEU B 28 ? 20.90702 11.79866 25.29182 0.220 28.45494 H ? B ? 30 HD22 1
   ATOM 7050 HD23 C LEU B 28 ? 19.36747 12.16385 25.43303 0.220 28.45494 H ? B ? 30 HD23 1
   ATOM 7051 N D LEU B 28 ? 18.66290 14.96254 26.34333 0.780 18.48526 N ? B ? 30 N 1
   ATOM 7052 CA D LEU B 28 ? 20.01769 14.46284 26.67465 0.780 20.05910 C ? B ? 30 CA 1
   ATOM 7053 C D LEU B 28 ? 20.71598 15.36336 27.67761 0.780 19.68715 C ? B ? 30 C 1
   ATOM 7054 O D LEU B 28 ? 20.37442 16.52242 27.83481 0.780 21.95542 O ? B ? 30 O 1
   ATOM 7055 CB D LEU B 28 ? 20.79869 14.26206 25.40419 0.780 19.53893 C ? B ? 30 CB 1
   ATOM 7056 CG D LEU B 28 ? 20.28544 13.20601 24.39065 0.780 19.86839 C ? B ? 30 CG 1
   ATOM 7057 CD1 D LEU B 28 ? 21.04737 13.19236 23.19367 0.780 18.49463 C ? B ? 30 CD1 1
   ATOM 7058 CD2 D LEU B 28 ? 20.25314 11.82326 25.03469 0.780 22.28280 C ? B ? 30 CD2 1
   ATOM 7059 H D LEU B 28 ? 18.65327 15.39874 25.60223 0.780 22.13977 H ? B ? 30 H 1
   ATOM 7060 HA D LEU B 28 ? 19.96865 13.59745 27.11007 0.780 24.02837 H ? B ? 30 HA 1
   ATOM 7061 HB2 D LEU B 28 ? 20.82009 15.11067 24.93482 0.780 23.40417 H ? B ? 30 HB2 1
   ATOM 7062 HB3 D LEU B 28 ? 21.69845 13.99657 25.65085 0.780 23.40417 H ? B ? 30 HB3 1
   ATOM 7063 HG D LEU B 28 ? 19.38125 13.44868 24.13680 0.780 23.79953 H ? B ? 30 HG 1
   ATOM 7064 HD11 D LEU B 28 ? 20.67407 12.53193 22.58920 0.780 22.15101 H ? B ? 30 HD11 1
   ATOM 7065 HD12 D LEU B 28 ? 21.01094 14.07182 22.78608 0.780 22.15101 H ? B ? 30 HD12 1
   ATOM 7066 HD13 D LEU B 28 ? 21.96582 12.96422 23.40653 0.780 22.15101 H ? B ? 30 HD13 1
   ATOM 7067 HD21 D LEU B 28 ? 20.03170 11.16470 24.35781 0.780 26.69682 H ? B ? 30 HD21 1
   ATOM 7068 HD22 D LEU B 28 ? 21.12585 11.62986 25.41136 0.780 26.69682 H ? B ? 30 HD22 1
   ATOM 7069 HD23 D LEU B 28 ? 19.58182 11.81658 25.73482 0.780 26.69682 H ? B ? 30 HD23 1
   ATOM 7070 N C PRO B 29 ? 21.71744 14.85075 28.46313 0.220 24.17188 N ? B ? 31 N 1
   ATOM 7071 CA C PRO B 29 ? 22.38427 15.62827 29.52280 0.220 30.18647 C ? B ? 31 CA 1
   ATOM 7072 C C PRO B 29 ? 23.41654 16.59065 28.94238 0.220 22.04166 C ? B ? 31 C 1
   ATOM 7073 O C PRO B 29 ? 24.29723 16.19313 28.19190 0.220 30.33265 O ? B ? 31 O 1
   ATOM 7074 CB C PRO B 29 ? 23.02774 14.54772 30.41295 0.220 30.54983 C ? B ? 31 CB 1
   ATOM 7075 CG C PRO B 29 ? 23.14131 13.31276 29.56694 0.220 22.71778 C ? B ? 31 CG 1
   ATOM 7076 CD C PRO B 29 ? 21.97746 13.40136 28.55368 0.220 25.79339 C ? B ? 31 CD 1
   ATOM 7077 HA C PRO B 29 ? 21.73413 16.13159 30.03747 0.220 36.18122 H ? B ? 31 HA 1
   ATOM 7078 HB2 C PRO B 29 ? 23.90431 14.84570 30.70231 0.220 36.61726 H ? B ? 31 HB2 1
   ATOM 7079 HB3 C PRO B 29 ? 22.46209 14.38336 31.18362 0.220 36.61726 H ? B ? 31 HB3 1
   ATOM 7080 HG2 C PRO B 29 ? 23.99694 13.30440 29.11008 0.220 27.21879 H ? B ? 31 HG2 1
   ATOM 7081 HG3 C PRO B 29 ? 23.05486 12.52328 30.12386 0.220 27.21879 H ? B ? 31 HG3 1
   ATOM 7082 HD2 C PRO B 29 ? 22.24189 13.04340 27.69180 0.220 30.90953 H ? B ? 31 HD2 1
   ATOM 7083 HD3 C PRO B 29 ? 21.19616 12.93021 28.88304 0.220 30.90953 H ? B ? 31 HD3 1
   ATOM 7084 N D PRO B 29 ? 21.76088 14.81268 28.37032 0.780 23.68556 N ? B ? 31 N 1
   ATOM 7085 CA D PRO B 29 ? 22.45458 15.58351 29.41719 0.780 30.00406 C ? B ? 31 CA 1
   ATOM 7086 C D PRO B 29 ? 23.38988 16.62716 28.80987 0.780 20.41136 C ? B ? 31 C 1
   ATOM 7087 O D PRO B 29 ? 24.11088 16.33365 27.87334 0.780 24.34570 O ? B ? 31 O 1
   ATOM 7088 CB D PRO B 29 ? 23.27029 14.50858 30.17769 0.780 32.13094 C ? B ? 31 CB 1
   ATOM 7089 CG D PRO B 29 ? 22.77848 13.19392 29.77270 0.780 33.71109 C ? B ? 31 CG 1
   ATOM 7090 CD D PRO B 29 ? 22.12294 13.39134 28.31636 0.780 20.09484 C ? B ? 31 CD 1
   ATOM 7091 HA D PRO B 29 ? 21.80968 16.00748 30.00477 0.780 35.96233 H ? B ? 31 HA 1
   ATOM 7092 HB2 D PRO B 29 ? 24.20831 14.60119 29.94870 0.780 38.51459 H ? B ? 31 HB2 1
   ATOM 7093 HB3 D PRO B 29 ? 23.14781 14.63346 31.13179 0.780 38.51459 H ? B ? 31 HB3 1
   ATOM 7094 HG2 D PRO B 29 ? 23.51771 12.56711 29.73350 0.780 40.41077 H ? B ? 31 HG2 1
   ATOM 7095 HG3 D PRO B 29 ? 22.11429 12.88427 30.40821 0.780 40.41077 H ? B ? 31 HG3 1
   ATOM 7096 HD2 D PRO B 29 ? 22.76526 13.21521 27.61115 0.780 24.07126 H ? B ? 31 HD2 1
   ATOM 7097 HD3 D PRO B 29 ? 21.34050 12.82991 28.20024 0.780 24.07126 H ? B ? 31 HD3 1
   ATOM 7098 N . ASP B 30 ? 23.26398 17.86878 29.26887 1.000 28.13471 N ? B ? 32 N 1
   ATOM 7099 CA . ASP B 30 ? 24.19034 18.92657 28.96139 1.000 25.83678 C ? B ? 32 CA 1
   ATOM 7100 C . ASP B 30 ? 24.35853 19.15109 27.46830 1.000 32.12448 C ? B ? 32 C 1
   ATOM 7101 O . ASP B 30 ? 25.42980 19.07238 26.93310 1.000 29.22025 O ? B ? 32 O 1
   ATOM 7102 CB . ASP B 30 ? 25.54342 18.74065 29.69620 1.000 40.53847 C ? B ? 32 CB 1
   ATOM 7103 CG . ASP B 30 ? 26.22743 20.05504 30.02640 1.000 60.51938 C ? B ? 32 CG 1
   ATOM 7104 OD1 . ASP B 30 ? 25.57073 21.12379 30.07857 1.000 51.11426 O ? B ? 32 OD1 1
   ATOM 7105 OD2 . ASP B 30 ? 27.42429 20.03269 30.20641 1.000 42.52124 O ? B ? 32 OD2 1
   ATOM 7106 HA . ASP B 30 ? 23.79711 19.74688 29.29809 1.000 30.96159 H ? B ? 32 HA 1
   ATOM 7107 HB2 . ASP B 30 ? 25.38715 18.26810 30.52877 1.000 48.60363 H ? B ? 32 HB2 1
   ATOM 7108 HB3 . ASP B 30 ? 26.14094 18.22712 29.13037 1.000 48.60363 H ? B ? 32 HB3 1
   ATOM 7109 H C ASP B 30 ? 22.57912 18.15982 29.70001 0.220 33.71911 H ? B ? 32 H 1
   ATOM 7110 H D ASP B 30 ? 22.62079 18.12291 29.78007 0.780 33.71911 H ? B ? 32 H 1
   ATOM 7111 N . VAL B 31 ? 23.25935 19.39543 26.83633 1.000 27.19784 N ? B ? 33 N 1
   ATOM 7112 CA . VAL B 31 ? 23.24811 19.75235 25.41467 1.000 24.52931 C ? B ? 33 CA 1
   ATOM 7113 C . VAL B 31 ? 22.82193 21.19524 25.31630 1.000 22.47580 C ? B ? 33 C 1
   ATOM 7114 O . VAL B 31 ? 22.00859 21.71780 26.09560 1.000 24.72320 O ? B ? 33 O 1
   ATOM 7115 H . VAL B 31 ? 22.47884 19.36640 27.19628 1.000 32.59486 H ? B ? 33 H 1
   ATOM 7116 HA . VAL B 31 ? 24.14019 19.68036 25.04064 1.000 29.39263 H ? B ? 33 HA 1
   ATOM 7117 CB A VAL B 31 ? 22.36612 18.79824 24.57208 0.578 25.77967 C ? B ? 33 CB 1
   ATOM 7118 CG1 A VAL B 31 ? 22.93375 17.41801 24.55442 0.578 27.43293 C ? B ? 33 CG1 1
   ATOM 7119 CG2 A VAL B 31 ? 20.93000 18.83609 25.01634 0.578 27.63329 C ? B ? 33 CG2 1
   ATOM 7120 HB A VAL B 31 ? 22.36754 19.10713 23.65257 0.578 30.89307 H ? B ? 33 HB 1
   ATOM 7121 HG11 A VAL B 31 ? 22.37370 16.85330 23.99914 0.578 32.87698 H ? B ? 33 HG11 1
   ATOM 7122 HG12 A VAL B 31 ? 23.83287 17.45093 24.19191 0.578 32.87698 H ? B ? 33 HG12 1
   ATOM 7123 HG13 A VAL B 31 ? 22.95502 17.07367 25.46099 0.578 32.87698 H ? B ? 33 HG13 1
   ATOM 7124 HG21 A VAL B 31 ? 20.43659 18.14377 24.54927 0.578 33.11741 H ? B ? 33 HG21 1
   ATOM 7125 HG22 A VAL B 31 ? 20.89126 18.68162 25.97318 0.578 33.11741 H ? B ? 33 HG22 1
   ATOM 7126 HG23 A VAL B 31 ? 20.55735 19.70671 24.80648 0.578 33.11741 H ? B ? 33 HG23 1
   ATOM 7127 CB C VAL B 31 ? 22.32384 18.78705 24.62832 0.422 25.93826 C ? B ? 33 CB 1
   ATOM 7128 CG1 C VAL B 31 ? 21.87297 19.37423 23.25324 0.422 26.36273 C ? B ? 33 CG1 1
   ATOM 7129 CG2 C VAL B 31 ? 23.03290 17.45974 24.39690 0.422 27.35651 C ? B ? 33 CG2 1
   ATOM 7130 HB C VAL B 31 ? 21.52635 18.65265 25.16389 0.422 31.08337 H ? B ? 33 HB 1
   ATOM 7131 HG11 C VAL B 31 ? 21.53201 18.65476 22.69916 0.422 31.59273 H ? B ? 33 HG11 1
   ATOM 7132 HG12 C VAL B 31 ? 21.17766 20.03353 23.40410 0.422 31.59273 H ? B ? 33 HG12 1
   ATOM 7133 HG13 C VAL B 31 ? 22.63573 19.79060 22.82228 0.422 31.59273 H ? B ? 33 HG13 1
   ATOM 7134 HG21 C VAL B 31 ? 22.42594 16.85179 23.94646 0.422 32.78527 H ? B ? 33 HG21 1
   ATOM 7135 HG22 C VAL B 31 ? 23.81704 17.61232 23.84668 0.422 32.78527 H ? B ? 33 HG22 1
   ATOM 7136 HG23 C VAL B 31 ? 23.29694 17.08919 25.25356 0.422 32.78527 H ? B ? 33 HG23 1
   ATOM 7137 N . GLN B 32 ? 23.23930 21.84993 24.22702 1.000 19.69724 N ? B ? 34 N 1
   ATOM 7138 CA . GLN B 32 ? 22.76053 23.19041 23.96499 1.000 18.83585 C ? B ? 34 CA 1
   ATOM 7139 C . GLN B 32 ? 22.35270 23.09825 22.48796 1.000 16.93225 C ? B ? 34 C 1
   ATOM 7140 O . GLN B 32 ? 23.15467 22.71146 21.63195 1.000 18.97416 O ? B ? 34 O 1
   ATOM 7141 CB . GLN B 32 ? 23.82952 24.25225 24.11941 1.000 22.21924 C ? B ? 34 CB 1
   ATOM 7142 CG . GLN B 32 ? 23.27059 25.69019 23.90222 1.000 34.19983 C ? B ? 34 CG 1
   ATOM 7143 CD . GLN B 32 ? 24.32360 26.76322 24.19493 1.000 73.16988 C ? B ? 34 CD 1
   ATOM 7144 OE1 . GLN B 32 ? 25.42643 26.46355 24.65161 1.000 62.55449 O ? B ? 34 OE1 1
   ATOM 7145 NE2 . GLN B 32 ? 23.98253 28.01444 23.92062 1.000 50.95579 N ? B ? 34 NE2 1
   ATOM 7146 H . GLN B 32 ? 23.78797 21.53613 23.64385 1.000 23.59415 H ? B ? 34 H 1
   ATOM 7147 HA . GLN B 32 ? 22.04595 23.45156 24.56673 1.000 22.56048 H ? B ? 34 HA 1
   ATOM 7148 HB2 . GLN B 32 ? 24.19832 24.20341 25.01524 1.000 26.62054 H ? B ? 34 HB2 1
   ATOM 7149 HB3 . GLN B 32 ? 24.52783 24.09723 23.46425 1.000 26.62054 H ? B ? 34 HB3 1
   ATOM 7150 HG2 . GLN B 32 ? 22.98732 25.78668 22.97953 1.000 40.99725 H ? B ? 34 HG2 1
   ATOM 7151 HG3 . GLN B 32 ? 22.51788 25.83341 24.49705 1.000 40.99725 H ? B ? 34 HG3 1
   ATOM 7152 HE21 . GLN B 32 ? 23.20498 28.18691 23.59616 1.000 61.10441 H ? B ? 34 HE21 1
   ATOM 7153 HE22 . GLN B 32 ? 24.53880 28.65374 24.06711 1.000 61.10441 H ? B ? 34 HE22 1
   ATOM 7154 N . VAL B 33 ? 21.11241 23.46013 22.16975 1.000 17.52944 N ? B ? 35 N 1
   ATOM 7155 CA . VAL B 33 ? 20.51265 23.34550 20.81552 1.000 15.94974 C ? B ? 35 CA 1
   ATOM 7156 C . VAL B 33 ? 20.36624 24.73188 20.24946 1.000 16.73327 C ? B ? 35 C 1
   ATOM 7157 O . VAL B 33 ? 19.75706 25.58217 20.86724 1.000 23.58796 O ? B ? 35 O 1
   ATOM 7158 CB . VAL B 33 ? 19.16049 22.56681 20.88917 1.000 18.58315 C ? B ? 35 CB 1
   ATOM 7159 CG1 . VAL B 33 ? 18.82213 22.35773 19.43692 1.000 21.15162 C ? B ? 35 CG1 1
   ATOM 7160 CG2 . VAL B 33 ? 19.34830 21.29294 21.43325 1.000 23.65243 C ? B ? 35 CG2 1
   ATOM 7161 H . VAL B 33 ? 20.56227 23.79256 22.74110 1.000 20.99279 H ? B ? 35 H 1
   ATOM 7162 HA . VAL B 33 ? 21.09937 22.86158 20.21346 1.000 19.09714 H ? B ? 35 HA 1
   ATOM 7163 HB . VAL B 33 ? 18.49556 23.03348 21.41925 1.000 22.25724 H ? B ? 35 HB 1
   ATOM 7164 HG11 . VAL B 33 ? 18.08299 21.73298 19.37165 1.000 25.33940 H ? B ? 35 HG11 1
   ATOM 7165 HG12 . VAL B 33 ? 18.57128 23.20901 19.04539 1.000 25.33940 H ? B ? 35 HG12 1
   ATOM 7166 HG13 . VAL B 33 ? 19.59924 21.99966 18.97999 1.000 25.33940 H ? B ? 35 HG13 1
   ATOM 7167 HG21 . VAL B 33 ? 18.52399 20.78871 21.34857 1.000 28.34037 H ? B ? 35 HG21 1
   ATOM 7168 HG22 . VAL B 33 ? 20.06089 20.84538 20.95075 1.000 28.34037 H ? B ? 35 HG22 1
   ATOM 7169 HG23 . VAL B 33 ? 19.58730 21.38138 22.36918 1.000 28.34037 H ? B ? 35 HG23 1
   ATOM 7170 N . HIS B 34 ? 20.81707 24.98267 19.03728 1.000 16.67307 N ? B ? 36 N 1
   ATOM 7171 CA . HIS B 34 ? 20.77665 26.23374 18.38247 1.000 15.86070 C ? B ? 36 CA 1
   ATOM 7172 C . HIS B 34 ? 19.81940 26.05475 17.16712 1.000 17.87270 C ? B ? 36 C 1
   ATOM 7173 O . HIS B 34 ? 19.86356 25.03648 16.45894 1.000 18.07530 O ? B ? 36 O 1
   ATOM 7174 CB . HIS B 34 ? 22.13794 26.59630 17.79780 1.000 16.81925 C ? B ? 36 CB 1
   ATOM 7175 CG . HIS B 34 ? 23.16863 26.80734 18.83228 1.000 20.24424 C ? B ? 36 CG 1
   ATOM 7176 ND1 . HIS B 34 ? 23.40130 28.02261 19.44518 1.000 23.68898 N ? B ? 36 ND1 1
   ATOM 7177 CD2 . HIS B 34 ? 23.96612 25.90586 19.32489 1.000 19.53799 C ? B ? 36 CD2 1
   ATOM 7178 CE1 . HIS B 34 ? 24.37562 27.81390 20.35741 1.000 20.10888 C ? B ? 36 CE1 1
   ATOM 7179 NE2 . HIS B 34 ? 24.67174 26.54192 20.35083 1.000 20.55629 N ? B ? 36 NE2 1
   ATOM 7180 H . HIS B 34 ? 21.18009 24.37868 18.54432 1.000 19.96514 H ? B ? 36 H 1
   ATOM 7181 HA . HIS B 34 ? 20.49325 26.92935 18.99624 1.000 18.99030 H ? B ? 36 HA 1
   ATOM 7182 HB2 . HIS B 34 ? 22.43540 25.87548 17.22088 1.000 20.14056 H ? B ? 36 HB2 1
   ATOM 7183 HB3 . HIS B 34 ? 22.05339 27.41661 17.28708 1.000 20.14056 H ? B ? 36 HB3 1
   ATOM 7184 HD1 . HIS B 34 ? 23.00373 28.76681 19.27874 1.000 28.38423 H ? B ? 36 HD1 1
   ATOM 7185 HD2 . HIS B 34 ? 24.04980 25.02096 19.05130 1.000 23.40305 H ? B ? 36 HD2 1
   ATOM 7186 HE1 . HIS B 34 ? 24.76725 28.46292 20.89621 1.000 24.08811 H ? B ? 36 HE1 1
   ATOM 7187 HE2 . HIS B 34 ? 25.21606 26.15565 20.89314 1.000 24.62500 H ? B ? 36 HE2 1
   ATOM 7188 N . LEU B 35 ? 19.03162 27.06859 16.82508 1.000 15.78088 N ? B ? 37 N 1
   ATOM 7189 CA . LEU B 35 ? 18.24633 27.14549 15.59557 1.000 14.09775 C ? B ? 37 CA 1
   ATOM 7190 C . LEU B 35 ? 18.80399 28.28408 14.76465 1.000 15.48727 C ? B ? 37 C 1
   ATOM 7191 O . LEU B 35 ? 18.78301 29.46038 15.17648 1.000 17.04621 O ? B ? 37 O 1
   ATOM 7192 H . LEU B 35 ? 18.92890 27.76574 17.31806 1.000 18.89452 H ? B ? 37 H 1
   ATOM 7193 HA . LEU B 35 ? 18.32968 26.31904 15.09464 1.000 16.87476 H ? B ? 37 HA 1
   ATOM 7194 CB B LEU B 35 ? 16.76926 27.37336 15.91557 0.528 17.02913 C ? B ? 37 CB 1
   ATOM 7195 CG B LEU B 35 ? 15.97563 26.14719 16.24453 0.528 18.26147 C ? B ? 37 CG 1
   ATOM 7196 CD1 B LEU B 35 ? 16.29667 25.74128 17.74095 0.528 20.43164 C ? B ? 37 CD1 1
   ATOM 7197 CD2 B LEU B 35 ? 14.44458 26.43973 16.23335 0.528 16.21608 C ? B ? 37 CD2 1
   ATOM 7198 HB2 B LEU B 35 ? 16.71313 27.96646 16.68106 0.528 20.39242 H ? B ? 37 HB2 1
   ATOM 7199 HB3 B LEU B 35 ? 16.35247 27.78747 15.14375 0.528 20.39242 H ? B ? 37 HB3 1
   ATOM 7200 HG B LEU B 35 ? 16.19653 25.46027 15.59626 0.528 21.87122 H ? B ? 37 HG 1
   ATOM 7201 HD11 B LEU B 35 ? 15.71170 25.01329 18.00314 0.528 24.47543 H ? B ? 37 HD11 1
   ATOM 7202 HD12 B LEU B 35 ? 17.22283 25.45902 17.79984 0.528 24.47543 H ? B ? 37 HD12 1
   ATOM 7203 HD13 B LEU B 35 ? 16.14758 26.50866 18.31524 0.528 24.47543 H ? B ? 37 HD13 1
   ATOM 7204 HD21 B LEU B 35 ? 13.98763 25.75033 16.74014 0.528 19.41675 H ? B ? 37 HD21 1
   ATOM 7205 HD22 B LEU B 35 ? 14.28586 27.30724 16.63723 0.528 19.41675 H ? B ? 37 HD22 1
   ATOM 7206 HD23 B LEU B 35 ? 14.12969 26.43940 15.31588 0.528 19.41675 H ? B ? 37 HD23 1
   ATOM 7207 CB C LEU B 35 ? 16.78103 27.41039 15.91217 0.472 17.12569 C ? B ? 37 CB 1
   ATOM 7208 CG C LEU B 35 ? 16.22472 26.42564 16.86525 0.472 16.06857 C ? B ? 37 CG 1
   ATOM 7209 CD1 C LEU B 35 ? 14.75835 26.77883 17.25213 0.472 20.85542 C ? B ? 37 CD1 1
   ATOM 7210 CD2 C LEU B 35 ? 16.20392 25.07546 16.22268 0.472 16.32174 C ? B ? 37 CD2 1
   ATOM 7211 HB2 C LEU B 35 ? 16.69658 28.29317 16.30517 0.472 20.50829 H ? B ? 37 HB2 1
   ATOM 7212 HB3 C LEU B 35 ? 16.26602 27.36188 15.09162 0.472 20.50829 H ? B ? 37 HB3 1
   ATOM 7213 HG C LEU B 35 ? 16.77655 26.42897 17.66298 0.472 19.23974 H ? B ? 37 HG 1
   ATOM 7214 HD11 C LEU B 35 ? 14.45215 26.15678 17.93050 0.472 24.98396 H ? B ? 37 HD11 1
   ATOM 7215 HD12 C LEU B 35 ? 14.73245 27.68467 17.59810 0.472 24.98396 H ? B ? 37 HD12 1
   ATOM 7216 HD13 C LEU B 35 ? 14.19825 26.70995 16.46317 0.472 24.98396 H ? B ? 37 HD13 1
   ATOM 7217 HD21 C LEU B 35 ? 15.70865 24.46358 16.78944 0.472 19.54355 H ? B ? 37 HD21 1
   ATOM 7218 HD22 C LEU B 35 ? 15.77411 25.14483 15.35587 0.472 19.54355 H ? B ? 37 HD22 1
   ATOM 7219 HD23 C LEU B 35 ? 17.11581 24.76257 16.11564 0.472 19.54355 H ? B ? 37 HD23 1
   ATOM 7220 N . ILE B 36 ? 19.37527 27.97774 13.62403 1.000 14.32307 N ? B ? 38 N 1
   ATOM 7221 CA . ILE B 36 ? 20.29209 28.87915 12.95556 1.000 16.58688 C ? B ? 38 CA 1
   ATOM 7222 C . ILE B 36 ? 19.66310 29.38599 11.66080 1.000 16.67050 C ? B ? 38 C 1
   ATOM 7223 O . ILE B 36 ? 19.21831 28.56567 10.81264 1.000 16.21643 O ? B ? 38 O 1
   ATOM 7224 CB . ILE B 36 ? 21.57704 28.09453 12.66572 1.000 17.40287 C ? B ? 38 CB 1
   ATOM 7225 CG1 . ILE B 36 ? 22.27139 27.55899 13.88582 1.000 17.10290 C ? B ? 38 CG1 1
   ATOM 7226 CG2 . ILE B 36 ? 22.56566 29.06737 11.90732 1.000 22.29934 C ? B ? 38 CG2 1
   ATOM 7227 CD1 . ILE B 36 ? 22.86000 26.22760 13.60976 1.000 20.62556 C ? B ? 38 CD1 1
   ATOM 7228 H . ILE B 36 ? 19.24683 27.23750 13.20554 1.000 17.14514 H ? B ? 38 H 1
   ATOM 7229 HA . ILE B 36 ? 20.46751 29.66384 13.49813 1.000 19.86172 H ? B ? 38 HA 1
   ATOM 7230 HB . ILE B 36 ? 21.32302 27.31879 12.14171 1.000 20.84090 H ? B ? 38 HB 1
   ATOM 7231 HG12 . ILE B 36 ? 22.98372 28.16426 14.14492 1.000 20.48094 H ? B ? 38 HG12 1
   ATOM 7232 HG13 . ILE B 36 ? 21.63179 27.47021 14.60965 1.000 20.48094 H ? B ? 38 HG13 1
   ATOM 7233 HG21 . ILE B 36 ? 23.44285 28.65557 11.86429 1.000 26.71666 H ? B ? 38 HG21 1
   ATOM 7234 HG22 . ILE B 36 ? 22.22928 29.22364 11.01104 1.000 26.71666 H ? B ? 38 HG22 1
   ATOM 7235 HG23 . ILE B 36 ? 22.61734 29.90594 12.39212 1.000 26.71666 H ? B ? 38 HG23 1
   ATOM 7236 HD11 . ILE B 36 ? 23.31167 25.91044 14.40744 1.000 24.70813 H ? B ? 38 HD11 1
   ATOM 7237 HD12 . ILE B 36 ? 22.15041 25.61319 13.36503 1.000 24.70813 H ? B ? 38 HD12 1
   ATOM 7238 HD13 . ILE B 36 ? 23.49428 26.30783 12.88027 1.000 24.70813 H ? B ? 38 HD13 1
   ATOM 7239 N . TRP B 37 ? 19.68606 30.69389 11.35396 1.000 17.05420 N ? B ? 39 N 1
   ATOM 7240 CA . TRP B 37 ? 19.34620 31.23348 10.07947 1.000 16.79285 C ? B ? 39 CA 1
   ATOM 7241 C . TRP B 37 ? 20.23588 32.43418 9.79179 1.000 17.81634 C ? B ? 39 C 1
   ATOM 7242 O . TRP B 37 ? 21.19633 32.67392 10.54839 1.000 21.07755 O ? B ? 39 O 1
   ATOM 7243 H . TRP B 37 ? 19.91149 31.30421 11.91636 1.000 20.42250 H ? B ? 39 H 1
   ATOM 7244 HA . TRP B 37 ? 19.55959 30.60005 9.37652 1.000 20.10888 H ? B ? 39 HA 1
   ATOM 7245 CB B TRP B 37 ? 17.80966 31.47542 10.00391 0.523 15.68829 C ? B ? 39 CB 1
   ATOM 7246 CG B TRP B 37 ? 17.26433 31.94215 8.73303 0.523 16.80263 C ? B ? 39 CG 1
   ATOM 7247 CD1 B TRP B 37 ? 16.45577 33.00321 8.57699 0.523 20.33280 C ? B ? 39 CD1 1
   ATOM 7248 CD2 B TRP B 37 ? 17.48309 31.40145 7.40500 0.523 16.73083 C ? B ? 39 CD2 1
   ATOM 7249 NE1 B TRP B 37 ? 16.17542 33.17963 7.27751 0.523 20.14671 N ? B ? 39 NE1 1
   ATOM 7250 CE2 B TRP B 37 ? 16.79913 32.22623 6.52946 0.523 22.86072 C ? B ? 39 CE2 1
   ATOM 7251 CE3 B TRP B 37 ? 18.19319 30.34398 6.89598 0.523 16.48918 C ? B ? 39 CE3 1
   ATOM 7252 CZ2 B TRP B 37 ? 16.78921 32.00490 5.17422 0.523 20.57028 C ? B ? 39 CZ2 1
   ATOM 7253 CZ3 B TRP B 37 ? 18.22090 30.15239 5.53705 0.523 17.58797 C ? B ? 39 CZ3 1
   ATOM 7254 CH2 B TRP B 37 ? 17.49817 30.95569 4.70346 0.523 18.01270 C ? B ? 39 CH2 1
   ATOM 7255 HB2 B TRP B 37 ? 17.36600 30.63739 10.20827 0.523 18.78341 H ? B ? 39 HB2 1
   ATOM 7256 HB3 B TRP B 37 ? 17.58041 32.14303 10.66922 0.523 18.78341 H ? B ? 39 HB3 1
   ATOM 7257 HD1 B TRP B 37 ? 16.13713 33.53715 9.26856 0.523 24.35681 H ? B ? 39 HD1 1
   ATOM 7258 HE1 B TRP B 37 ? 15.67482 33.80370 6.96201 0.523 24.13350 H ? B ? 39 HE1 1
   ATOM 7259 HE3 B TRP B 37 ? 18.64925 29.76521 7.46336 0.523 19.74448 H ? B ? 39 HE3 1
   ATOM 7260 HZ2 B TRP B 37 ? 16.31078 32.55839 4.60007 0.523 24.64180 H ? B ? 39 HZ2 1
   ATOM 7261 HZ3 B TRP B 37 ? 18.73836 29.46700 5.18014 0.523 21.06302 H ? B ? 39 HZ3 1
   ATOM 7262 HH2 B TRP B 37 ? 17.49361 30.77680 3.79084 0.523 21.57270 H ? B ? 39 HH2 1
   ATOM 7263 CB C TRP B 37 ? 17.82708 31.47423 9.94402 0.477 15.54135 C ? B ? 39 CB 1
   ATOM 7264 CG C TRP B 37 ? 17.39883 31.72151 8.56735 0.477 16.33105 C ? B ? 39 CG 1
   ATOM 7265 CD1 C TRP B 37 ? 16.59238 32.76594 8.14571 0.477 19.63909 C ? B ? 39 CD1 1
   ATOM 7266 CD2 C TRP B 37 ? 17.73496 30.96617 7.36915 0.477 16.14531 C ? B ? 39 CD2 1
   ATOM 7267 NE1 C TRP B 37 ? 16.45574 32.70744 6.81390 0.477 22.94440 N ? B ? 39 NE1 1
   ATOM 7268 CE2 C TRP B 37 ? 17.17444 31.65325 6.30512 0.477 21.48026 C ? B ? 39 CE2 1
   ATOM 7269 CE3 C TRP B 37 ? 18.54264 29.83929 7.10047 0.477 18.96773 C ? B ? 39 CE3 1
   ATOM 7270 CZ2 C TRP B 37 ? 17.29916 31.22026 5.00788 0.477 15.78542 C ? B ? 39 CZ2 1
   ATOM 7271 CZ3 C TRP B 37 ? 18.66087 29.39423 5.82418 0.477 19.04787 C ? B ? 39 CZ3 1
   ATOM 7272 CH2 C TRP B 37 ? 17.99981 30.06258 4.78456 0.477 20.28971 C ? B ? 39 CH2 1
   ATOM 7273 HB2 C TRP B 37 ? 17.35559 30.69007 10.26602 0.477 18.60708 H ? B ? 39 HB2 1
   ATOM 7274 HB3 C TRP B 37 ? 17.58399 32.24879 10.47494 0.477 18.60708 H ? B ? 39 HB3 1
   ATOM 7275 HD1 C TRP B 37 ? 16.20690 33.40623 8.69918 0.477 23.52437 H ? B ? 39 HD1 1
   ATOM 7276 HE1 C TRP B 37 ? 15.98480 33.25268 6.34429 0.477 27.49073 H ? B ? 39 HE1 1
   ATOM 7277 HE3 C TRP B 37 ? 18.98929 29.40634 7.79182 0.477 22.71873 H ? B ? 39 HE3 1
   ATOM 7278 HZ2 C TRP B 37 ? 16.92104 31.69629 4.30409 0.477 18.89996 H ? B ? 39 HZ2 1
   ATOM 7279 HZ3 C TRP B 37 ? 19.18064 28.64556 5.63915 0.477 22.81491 H ? B ? 39 HZ3 1
   ATOM 7280 HH2 C TRP B 37 ? 18.03713 29.71301 3.92357 0.477 24.30511 H ? B ? 39 HH2 1
   ATOM 7281 N . LYS B 38 ? 19.83946 33.18333 8.81191 1.000 20.49179 N ? B ? 40 N 1
   ATOM 7282 CA . LYS B 38 ? 20.70713 34.31564 8.45639 1.000 24.18783 C ? B ? 40 CA 1
   ATOM 7283 C . LYS B 38 ? 20.69347 35.42594 9.52215 1.000 27.83509 C ? B ? 40 C 1
   ATOM 7284 O . LYS B 38 ? 21.70967 36.12767 9.74001 1.000 27.30425 O ? B ? 40 O 1
   ATOM 7285 CB . LYS B 38 ? 20.22007 34.86774 7.15062 1.000 26.69831 C ? B ? 40 CB 1
   ATOM 7286 CG . LYS B 38 ? 20.33516 33.90199 6.03304 1.000 33.16891 C ? B ? 40 CG 1
   ATOM 7287 CD . LYS B 38 ? 19.86515 34.37533 4.66481 1.000 28.21593 C ? B ? 40 CD 1
   ATOM 7288 CE . LYS B 38 ? 20.23839 33.25225 3.56165 1.000 33.68713 C ? B ? 40 CE 1
   ATOM 7289 NZ . LYS B 38 ? 19.87416 33.73048 2.24516 1.000 43.83152 N ? B ? 40 NZ 1
   ATOM 7290 H . LYS B 38 ? 19.12073 33.08365 8.35030 1.000 24.54760 H ? B ? 40 H 1
   ATOM 7291 HA . LYS B 38 ? 21.62385 34.00897 8.37597 1.000 28.98286 H ? B ? 40 HA 1
   ATOM 7292 HB2 . LYS B 38 ? 19.28532 35.11061 7.24096 1.000 31.99543 H ? B ? 40 HB2 1
   ATOM 7293 HB3 . LYS B 38 ? 20.74595 35.65084 6.92456 1.000 31.99543 H ? B ? 40 HB3 1
   ATOM 7294 HG2 . LYS B 38 ? 21.26951 33.65808 5.94137 1.000 39.76014 H ? B ? 40 HG2 1
   ATOM 7295 HG3 . LYS B 38 ? 19.80828 33.11891 6.25681 1.000 39.76014 H ? B ? 40 HG3 1
   ATOM 7296 HD2 . LYS B 38 ? 18.90366 34.50339 4.67147 1.000 33.81657 H ? B ? 40 HD2 1
   ATOM 7297 HD3 . LYS B 38 ? 20.30885 35.20583 4.43177 1.000 33.81657 H ? B ? 40 HD3 1
   ATOM 7298 HE2 . LYS B 38 ? 21.19248 33.07817 3.57925 1.000 40.38202 H ? B ? 40 HE2 1
   ATOM 7299 HE3 . LYS B 38 ? 19.74866 32.43533 3.74520 1.000 40.38202 H ? B ? 40 HE3 1
   ATOM 7300 HZ1 . LYS B 38 ? 20.29815 33.25781 1.62152 1.000 52.55528 H ? B ? 40 HZ1 1
   ATOM 7301 HZ2 . LYS B 38 ? 18.99642 33.64774 2.12332 1.000 52.55528 H ? B ? 40 HZ2 1
   ATOM 7302 HZ3 . LYS B 38 ? 20.09807 34.58762 2.15994 1.000 52.55528 H ? B ? 40 HZ3 1
   ATOM 7303 N . GLU B 39 ? 19.60955 35.52600 10.27704 1.000 22.76133 N ? B ? 41 N 1
   ATOM 7304 CA . GLU B 39 ? 19.49514 36.42715 11.42904 1.000 26.52402 C ? B ? 41 CA 1
   ATOM 7305 C . GLU B 39 ? 18.54848 35.77498 12.42512 1.000 24.35916 C ? B ? 41 C 1
   ATOM 7306 O . GLU B 39 ? 17.68628 34.97576 12.03545 1.000 23.83312 O ? B ? 41 O 1
   ATOM 7307 H . GLU B 39 ? 18.89518 35.06660 10.14202 1.000 27.27105 H ? B ? 41 H 1
   ATOM 7308 HA . GLU B 39 ? 20.37542 36.56710 11.81169 1.000 31.78628 H ? B ? 41 HA 1
   ATOM 7309 CB A GLU B 39 ? 18.86564 37.78426 11.03808 0.415 33.26659 C ? B ? 41 CB 1
   ATOM 7310 CG A GLU B 39 ? 19.57550 38.53801 9.89143 0.415 49.83278 C ? B ? 41 CG 1
   ATOM 7311 CD A GLU B 39 ? 18.78267 39.74715 9.38479 0.415 52.44481 C ? B ? 41 CD 1
   ATOM 7312 OE1 A GLU B 39 ? 17.58455 39.87867 9.74525 0.415 50.93299 O ? B ? 41 OE1 1
   ATOM 7313 OE2 A GLU B 39 ? 19.35109 40.56320 8.61532 0.415 49.87236 O ? B ? 41 OE2 1
   ATOM 7314 HB2 A GLU B 39 ? 17.95046 37.62698 10.75770 0.415 39.87737 H ? B ? 41 HB2 1
   ATOM 7315 HB3 A GLU B 39 ? 18.87935 38.36287 11.81649 0.415 39.87737 H ? B ? 41 HB3 1
   ATOM 7316 HG2 A GLU B 39 ? 20.43498 38.85650 10.20887 0.415 59.75679 H ? B ? 41 HG2 1
   ATOM 7317 HG3 A GLU B 39 ? 19.70160 37.93028 9.14601 0.415 59.75679 H ? B ? 41 HG3 1
   ATOM 7318 CB B GLU B 39 ? 18.92155 37.79941 11.02462 0.349 33.40981 C ? B ? 41 CB 1
   ATOM 7319 CG B GLU B 39 ? 19.92614 38.69899 10.26604 0.349 48.39941 C ? B ? 41 CG 1
   ATOM 7320 CD B GLU B 39 ? 20.97056 39.33483 11.17718 0.349 49.96010 C ? B ? 41 CD 1
   ATOM 7321 OE1 B GLU B 39 ? 20.57151 40.04621 12.14234 0.349 48.97030 O ? B ? 41 OE1 1
   ATOM 7322 OE2 B GLU B 39 ? 22.18476 39.10088 10.93091 0.349 38.42274 O ? B ? 41 OE2 1
   ATOM 7323 HB2 B GLU B 39 ? 18.15564 37.65854 10.44631 0.350 40.04923 H ? B ? 41 HB2 1
   ATOM 7324 HB3 B GLU B 39 ? 18.64909 38.27167 11.82688 0.350 40.04923 H ? B ? 41 HB3 1
   ATOM 7325 HG2 B GLU B 39 ? 20.39308 38.16219 9.60670 0.350 58.03674 H ? B ? 41 HG2 1
   ATOM 7326 HG3 B GLU B 39 ? 19.43885 39.41370 9.82714 0.350 58.03674 H ? B ? 41 HG3 1
   ATOM 7327 CB C GLU B 39 ? 18.91794 37.79612 11.00860 0.236 33.37568 C ? B ? 41 CB 1
   ATOM 7328 CG C GLU B 39 ? 19.74970 38.54726 9.94558 0.236 49.53775 C ? B ? 41 CG 1
   ATOM 7329 CD C GLU B 39 ? 21.14435 38.91593 10.42652 0.236 47.14000 C ? B ? 41 CD 1
   ATOM 7330 OE1 C GLU B 39 ? 21.32141 39.05712 11.65368 0.236 44.19811 O ? B ? 41 OE1 1
   ATOM 7331 OE2 C GLU B 39 ? 22.06961 39.04860 9.58403 0.236 35.68063 O ? B ? 41 OE2 1
   ATOM 7332 HB2 C GLU B 39 ? 18.03109 37.65704 10.64111 0.236 40.00828 H ? B ? 41 HB2 1
   ATOM 7333 HB3 C GLU B 39 ? 18.86648 38.36329 11.79382 0.236 40.00828 H ? B ? 41 HB3 1
   ATOM 7334 HG2 C GLU B 39 ? 19.84408 37.98184 9.16309 0.236 59.40276 H ? B ? 41 HG2 1
   ATOM 7335 HG3 C GLU B 39 ? 19.28965 39.36767 9.70853 0.236 59.40276 H ? B ? 41 HG3 1
   ATOM 7336 N A PRO B 40 ? 18.70057 36.05255 13.70540 0.438 20.92690 N ? B ? 42 N 1
   ATOM 7337 CA A PRO B 40 ? 17.69551 35.57016 14.64600 0.438 21.18503 C ? B ? 42 CA 1
   ATOM 7338 C A PRO B 40 ? 16.33903 36.24108 14.39399 0.438 22.36346 C ? B ? 42 C 1
   ATOM 7339 O A PRO B 40 ? 16.24178 37.39963 13.97977 0.438 24.48873 O ? B ? 42 O 1
   ATOM 7340 CB A PRO B 40 ? 18.24818 35.98405 16.02485 0.438 27.44199 C ? B ? 42 CB 1
   ATOM 7341 CG A PRO B 40 ? 19.71517 36.21570 15.77541 0.438 34.49866 C ? B ? 42 CG 1
   ATOM 7342 CD A PRO B 40 ? 19.79821 36.76126 14.41344 0.438 23.63287 C ? B ? 42 CD 1
   ATOM 7343 HA A PRO B 40 ? 17.61675 34.60459 14.59722 0.438 25.37949 H ? B ? 42 HA 1
   ATOM 7344 HB2 A PRO B 40 ? 17.81200 36.79496 16.32991 0.438 32.88784 H ? B ? 42 HB2 1
   ATOM 7345 HB3 A PRO B 40 ? 18.11011 35.27104 16.66786 0.438 32.88784 H ? B ? 42 HB3 1
   ATOM 7346 HG2 A PRO B 40 ? 20.06295 36.84892 16.42269 0.438 41.35584 H ? B ? 42 HG2 1
   ATOM 7347 HG3 A PRO B 40 ? 20.19659 35.37615 15.84089 0.438 41.35584 H ? B ? 42 HG3 1
   ATOM 7348 HD2 A PRO B 40 ? 19.64860 37.71965 14.41401 0.438 28.31691 H ? B ? 42 HD2 1
   ATOM 7349 HD3 A PRO B 40 ? 20.65746 36.55985 14.01093 0.438 28.31691 H ? B ? 42 HD3 1
   ATOM 7350 N D PRO B 40 ? 18.66333 36.09480 13.68626 0.562 21.22505 N ? B ? 42 N 1
   ATOM 7351 CA D PRO B 40 ? 17.70252 35.57331 14.65012 0.562 20.68845 C ? B ? 42 CA 1
   ATOM 7352 C D PRO B 40 ? 16.30242 36.12961 14.37393 0.562 22.73322 C ? B ? 42 C 1
   ATOM 7353 O D PRO B 40 ? 16.15075 37.20392 13.76938 0.562 24.13824 O ? B ? 42 O 1
   ATOM 7354 CB D PRO B 40 ? 18.19902 36.11665 16.01002 0.562 26.99738 C ? B ? 42 CB 1
   ATOM 7355 CG D PRO B 40 ? 19.52360 36.78382 15.68316 0.562 27.35712 C ? B ? 42 CG 1
   ATOM 7356 CD D PRO B 40 ? 19.52388 37.13759 14.27333 0.562 25.46615 C ? B ? 42 CD 1
   ATOM 7357 HA D PRO B 40 ? 17.71233 34.60337 14.64560 0.562 24.78359 H ? B ? 42 HA 1
   ATOM 7358 HB2 D PRO B 40 ? 17.56293 36.75684 16.36559 0.562 32.35431 H ? B ? 42 HB2 1
   ATOM 7359 HB3 D PRO B 40 ? 18.32018 35.38627 16.63673 0.562 32.35431 H ? B ? 42 HB3 1
   ATOM 7360 HG2 D PRO B 40 ? 19.61952 37.58086 16.22761 0.562 32.78600 H ? B ? 42 HG2 1
   ATOM 7361 HG3 D PRO B 40 ? 20.24544 36.16406 15.87221 0.562 32.78600 H ? B ? 42 HG3 1
   ATOM 7362 HD2 D PRO B 40 ? 19.14602 38.02022 14.13513 0.562 30.51684 H ? B ? 42 HD2 1
   ATOM 7363 HD3 D PRO B 40 ? 20.42006 37.09885 13.90419 0.562 30.51684 H ? B ? 42 HD3 1
   ATOM 7364 N A GLY B 41 ? 15.26437 35.51294 14.64860 0.438 20.72985 N ? B ? 43 N 1
   ATOM 7365 CA A GLY B 41 ? 13.95127 36.06460 14.44373 0.438 18.88398 C ? B ? 43 CA 1
   ATOM 7366 C A GLY B 41 ? 13.00955 34.96101 14.00429 0.438 16.90649 C ? B ? 43 C 1
   ATOM 7367 O A GLY B 41 ? 13.41612 33.80005 13.79683 0.438 18.19070 O ? B ? 43 O 1
   ATOM 7368 H A GLY B 41 ? 15.27619 34.70335 14.93847 0.438 24.83328 H ? B ? 43 H 1
   ATOM 7369 HA2 A GLY B 41 ? 13.62175 36.45586 15.26789 0.438 22.61823 H ? B ? 43 HA2 1
   ATOM 7370 HA3 A GLY B 41 ? 13.98100 36.75038 13.75837 0.438 22.61823 H ? B ? 43 HA3 1
   ATOM 7371 N D GLY B 41 ? 15.25929 35.42173 14.87852 0.562 20.12945 N ? B ? 43 N 1
   ATOM 7372 CA D GLY B 41 ? 13.90740 35.93313 14.75556 0.562 17.89374 C ? B ? 43 CA 1
   ATOM 7373 C D GLY B 41 ? 13.00745 34.91298 14.09595 0.562 17.99918 C ? B ? 43 C 1
   ATOM 7374 O D GLY B 41 ? 13.37138 33.71661 13.93928 0.562 16.94983 O ? B ? 43 O 1
   ATOM 7375 H D GLY B 41 ? 15.32665 34.66529 15.28208 0.562 24.11280 H ? B ? 43 H 1
   ATOM 7376 HA2 D GLY B 41 ? 13.55406 36.13962 15.63500 0.562 21.42994 H ? B ? 43 HA2 1
   ATOM 7377 HA3 D GLY B 41 ? 13.91037 36.74104 14.21874 0.562 21.42994 H ? B ? 43 HA3 1
   ATOM 7378 N A PRO B 42 ? 11.72428 35.29817 13.91654 0.438 19.10973 N ? B ? 44 N 1
   ATOM 7379 CA A PRO B 42 ? 10.69845 34.31645 13.49796 0.438 17.94776 C ? B ? 44 CA 1
   ATOM 7380 C A PRO B 42 ? 10.85359 33.83359 12.03557 0.438 17.26888 C ? B ? 44 C 1
   ATOM 7381 O A PRO B 42 ? 11.00948 34.57938 11.05736 0.438 17.46380 O ? B ? 44 O 1
   ATOM 7382 CB A PRO B 42 ? 9.38014 35.08050 13.68142 0.438 23.45123 C ? B ? 44 CB 1
   ATOM 7383 CG A PRO B 42 ? 9.75387 36.54521 13.77073 0.438 19.67735 C ? B ? 44 CG 1
   ATOM 7384 CD A PRO B 42 ? 11.12327 36.59497 14.34010 0.438 21.42730 C ? B ? 44 CD 1
   ATOM 7385 HA A PRO B 42 ? 10.74101 33.54521 14.08471 0.438 21.49477 H ? B ? 44 HA 1
   ATOM 7386 HB2 A PRO B 42 ? 8.80161 34.91968 12.91962 0.438 28.09894 H ? B ? 44 HB2 1
   ATOM 7387 HB3 A PRO B 42 ? 8.94426 34.78712 14.49680 0.438 28.09894 H ? B ? 44 HB3 1
   ATOM 7388 HG2 A PRO B 42 ? 9.73810 36.93907 12.88443 0.438 23.57027 H ? B ? 44 HG2 1
   ATOM 7389 HG3 A PRO B 42 ? 9.12647 37.00579 14.34965 0.438 23.57027 H ? B ? 44 HG3 1
   ATOM 7390 HD2 A PRO B 42 ? 11.62185 37.34174 13.97315 0.438 25.67022 H ? B ? 44 HD2 1
   ATOM 7391 HD3 A PRO B 42 ? 11.09186 36.66032 15.30739 0.438 25.67022 H ? B ? 44 HD3 1
   ATOM 7392 N D PRO B 42 ? 11.81038 35.36259 13.68330 0.562 18.60070 N ? B ? 44 N 1
   ATOM 7393 CA D PRO B 42 ? 10.76500 34.39522 13.33001 0.562 18.59488 C ? B ? 44 CA 1
   ATOM 7394 C D PRO B 42 ? 11.08520 33.79817 11.97720 0.562 17.05695 C ? B ? 44 C 1
   ATOM 7395 O D PRO B 42 ? 11.58384 34.47450 11.06612 0.562 18.95864 O ? B ? 44 O 1
   ATOM 7396 CB D PRO B 42 ? 9.48526 35.23932 13.30686 0.562 18.81373 C ? B ? 44 CB 1
   ATOM 7397 CG D PRO B 42 ? 9.90896 36.59208 13.01395 0.562 20.28654 C ? B ? 44 CG 1
   ATOM 7398 CD D PRO B 42 ? 11.24500 36.76104 13.61547 0.562 18.88390 C ? B ? 44 CD 1
   ATOM 7399 HA D PRO B 42 ? 10.65822 33.69840 13.99631 0.562 22.27132 H ? B ? 44 HA 1
   ATOM 7400 HB2 D PRO B 42 ? 8.88842 34.90886 12.61731 0.562 22.53393 H ? B ? 44 HB2 1
   ATOM 7401 HB3 D PRO B 42 ? 9.04915 35.19518 14.17217 0.562 22.53393 H ? B ? 44 HB3 1
   ATOM 7402 HG2 D PRO B 42 ? 9.95066 36.71668 12.05289 0.562 24.30130 H ? B ? 44 HG2 1
   ATOM 7403 HG3 D PRO B 42 ? 9.27935 37.21923 13.40279 0.562 24.30130 H ? B ? 44 HG3 1
   ATOM 7404 HD2 D PRO B 42 ? 11.80095 37.32621 13.05654 0.562 22.61813 H ? B ? 44 HD2 1
   ATOM 7405 HD3 D PRO B 42 ? 11.17233 37.14229 14.50444 0.562 22.61813 H ? B ? 44 HD3 1
   ATOM 7406 N A VAL B 43 ? 10.65819 32.54087 11.86673 0.438 16.30527 N ? B ? 45 N 1
   ATOM 7407 CA A VAL B 43 ? 10.67463 31.89443 10.55577 0.438 16.60299 C ? B ? 45 CA 1
   ATOM 7408 C A VAL B 43 ? 9.43227 31.05016 10.48444 0.438 15.52290 C ? B ? 45 C 1
   ATOM 7409 O A VAL B 43 ? 9.11353 30.30636 11.43369 0.438 15.73002 O ? B ? 45 O 1
   ATOM 7410 CB A VAL B 43 ? 11.92971 31.04503 10.40000 0.438 15.91124 C ? B ? 45 CB 1
   ATOM 7411 CG1 A VAL B 43 ? 12.07867 30.46756 8.94660 0.438 17.68703 C ? B ? 45 CG1 1
   ATOM 7412 CG2 A VAL B 43 ? 13.17284 31.86337 10.66897 0.438 16.84596 C ? B ? 45 CG2 1
   ATOM 7413 H A VAL B 43 ? 10.50867 31.99382 12.51324 0.438 19.52378 H ? B ? 45 H 1
   ATOM 7414 HA A VAL B 43 ? 10.65471 32.54181 9.83369 0.438 19.88105 H ? B ? 45 HA 1
   ATOM 7415 HB A VAL B 43 ? 11.84339 30.31860 11.03698 0.438 19.05095 H ? B ? 45 HB 1
   ATOM 7416 HG11 A VAL B 43 ? 12.91449 29.97920 8.88495 0.438 21.18189 H ? B ? 45 HG11 1
   ATOM 7417 HG12 A VAL B 43 ? 11.33402 29.87303 8.76514 0.438 21.18189 H ? B ? 45 HG12 1
   ATOM 7418 HG13 A VAL B 43 ? 12.07733 31.20222 8.31321 0.438 21.18189 H ? B ? 45 HG13 1
   ATOM 7419 HG21 A VAL B 43 ? 13.95433 31.33068 10.45353 0.438 20.17261 H ? B ? 45 HG21 1
   ATOM 7420 HG22 A VAL B 43 ? 13.15255 32.65975 10.11555 0.438 20.17261 H ? B ? 45 HG22 1
   ATOM 7421 HG23 A VAL B 43 ? 13.19037 32.11231 11.60632 0.438 20.17261 H ? B ? 45 HG23 1
   ATOM 7422 N D VAL B 43 ? 10.73888 32.52214 11.83272 0.562 16.46264 N ? B ? 45 N 1
   ATOM 7423 CA D VAL B 43 ? 10.82923 31.78083 10.56018 0.562 14.12278 C ? B ? 45 CA 1
   ATOM 7424 C D VAL B 43 ? 9.57641 30.96272 10.48448 0.562 14.75397 C ? B ? 45 C 1
   ATOM 7425 O D VAL B 43 ? 9.28945 30.19180 11.42435 0.562 15.34098 O ? B ? 45 O 1
   ATOM 7426 CB D VAL B 43 ? 12.06595 30.87825 10.52406 0.562 15.64325 C ? B ? 45 CB 1
   ATOM 7427 CG1 D VAL B 43 ? 12.03517 30.02992 9.20101 0.562 16.33278 C ? B ? 45 CG1 1
   ATOM 7428 CG2 D VAL B 43 ? 13.27251 31.76454 10.55522 0.562 16.86337 C ? B ? 45 CG2 1
   ATOM 7429 H D VAL B 43 ? 10.43644 32.03950 12.47707 0.562 19.71262 H ? B ? 45 H 1
   ATOM 7430 HA D VAL B 43 ? 10.88264 32.38224 9.80100 0.562 16.90479 H ? B ? 45 HA 1
   ATOM 7431 HB D VAL B 43 ? 12.09136 30.26795 11.27759 0.562 18.72936 H ? B ? 45 HB 1
   ATOM 7432 HG11 D VAL B 43 ? 12.89799 29.60387 9.07890 0.562 19.55679 H ? B ? 45 HG11 1
   ATOM 7433 HG12 D VAL B 43 ? 11.34100 29.35633 9.27384 0.562 19.55679 H ? B ? 45 HG12 1
   ATOM 7434 HG13 D VAL B 43 ? 11.84796 30.61829 8.45290 0.562 19.55679 H ? B ? 45 HG13 1
   ATOM 7435 HG21 D VAL B 43 ? 14.06951 31.21533 10.49156 0.562 20.19350 H ? B ? 45 HG21 1
   ATOM 7436 HG22 D VAL B 43 ? 13.23296 32.37830 9.80514 0.562 20.19350 H ? B ? 45 HG22 1
   ATOM 7437 HG23 D VAL B 43 ? 13.27843 32.26073 11.38868 0.562 20.19350 H ? B ? 45 HG23 1
   ATOM 7438 N A VAL B 44 ? 8.69097 31.14374 9.37519 0.438 14.15170 N ? B ? 46 N 1
   ATOM 7439 CA A VAL B 44 ? 7.43211 30.45846 9.24976 0.438 14.27687 C ? B ? 46 CA 1
   ATOM 7440 C A VAL B 44 ? 7.63552 29.11534 8.53744 0.438 14.23356 C ? B ? 46 C 1
   ATOM 7441 O A VAL B 44 ? 8.23853 29.04911 7.41507 0.438 14.11223 O ? B ? 46 O 1
   ATOM 7442 CB A VAL B 44 ? 6.46098 31.33399 8.45690 0.438 17.32229 C ? B ? 46 CB 1
   ATOM 7443 CG1 A VAL B 44 ? 5.08214 30.76204 8.50061 0.438 18.31143 C ? B ? 46 CG1 1
   ATOM 7444 CG2 A VAL B 44 ? 6.44672 32.76220 8.90578 0.438 22.78352 C ? B ? 46 CG2 1
   ATOM 7445 H A VAL B 44 ? 8.91030 31.60563 8.68370 0.438 16.93950 H ? B ? 46 H 1
   ATOM 7446 HA A VAL B 44 ? 7.07795 30.27103 10.13313 0.438 17.08970 H ? B ? 46 HA 1
   ATOM 7447 HB A VAL B 44 ? 6.77710 31.33993 7.53988 0.438 20.74420 H ? B ? 46 HB 1
   ATOM 7448 HG11 A VAL B 44 ? 4.47846 31.35672 8.02857 0.438 21.93117 H ? B ? 46 HG11 1
   ATOM 7449 HG12 A VAL B 44 ? 5.08810 29.89054 8.07477 0.438 21.93117 H ? B ? 46 HG12 1
   ATOM 7450 HG13 A VAL B 44 ? 4.80512 30.67602 9.42623 0.438 21.93117 H ? B ? 46 HG13 1
   ATOM 7451 HG21 A VAL B 44 ? 5.70241 33.21863 8.48320 0.438 27.29768 H ? B ? 46 HG21 1
   ATOM 7452 HG22 A VAL B 44 ? 6.34674 32.78913 9.87024 0.438 27.29768 H ? B ? 46 HG22 1
   ATOM 7453 HG23 A VAL B 44 ? 7.28199 33.18262 8.64795 0.438 27.29768 H ? B ? 46 HG23 1
   ATOM 7454 N D VAL B 44 ? 8.80171 31.06907 9.38446 0.562 15.04513 N ? B ? 46 N 1
   ATOM 7455 CA D VAL B 44 ? 7.51210 30.40629 9.29163 0.562 14.19054 C ? B ? 46 CA 1
   ATOM 7456 C D VAL B 44 ? 7.64269 29.06637 8.54613 0.562 14.04193 C ? B ? 46 C 1
   ATOM 7457 O D VAL B 44 ? 8.11103 29.00968 7.38252 0.562 14.72140 O ? B ? 46 O 1
   ATOM 7458 CB D VAL B 44 ? 6.47162 31.29414 8.60385 0.562 16.48059 C ? B ? 46 CB 1
   ATOM 7459 CG1 D VAL B 44 ? 5.19287 30.54295 8.43474 0.562 18.79480 C ? B ? 46 CG1 1
   ATOM 7460 CG2 D VAL B 44 ? 6.25330 32.59288 9.32300 0.562 18.21674 C ? B ? 46 CG2 1
   ATOM 7461 H D VAL B 44 ? 9.01448 31.52331 8.68589 0.562 18.01162 H ? B ? 46 H 1
   ATOM 7462 HA D VAL B 44 ? 7.22681 30.20692 10.19704 0.562 16.98610 H ? B ? 46 HA 1
   ATOM 7463 HB D VAL B 44 ? 6.81223 31.53156 7.72720 0.562 19.73417 H ? B ? 46 HB 1
   ATOM 7464 HG11 D VAL B 44 ? 4.48701 31.16821 8.20734 0.562 22.51122 H ? B ? 46 HG11 1
   ATOM 7465 HG12 D VAL B 44 ? 5.30045 29.89247 7.72326 0.562 22.51122 H ? B ? 46 HG12 1
   ATOM 7466 HG13 D VAL B 44 ? 4.97954 30.09139 9.26630 0.562 22.51122 H ? B ? 46 HG13 1
   ATOM 7467 HG21 D VAL B 44 ? 5.47892 33.03742 8.94402 0.562 21.81754 H ? B ? 46 HG21 1
   ATOM 7468 HG22 D VAL B 44 ? 6.10299 32.41145 10.26395 0.562 21.81754 H ? B ? 46 HG22 1
   ATOM 7469 HG23 D VAL B 44 ? 7.04014 33.14978 9.21508 0.562 21.81754 H ? B ? 46 HG23 1
   ATOM 7470 N A ALA B 45 ? 7.15410 28.03711 9.12949 0.438 13.34772 N ? B ? 47 N 1
   ATOM 7471 CA A ALA B 45 ? 7.18662 26.72141 8.55752 0.438 11.82097 C ? B ? 47 CA 1
   ATOM 7472 C A ALA B 45 ? 6.09017 26.53318 7.47890 0.438 13.86754 C ? B ? 47 C 1
   ATOM 7473 O A ALA B 45 ? 5.08166 27.23371 7.42724 0.438 13.69827 O ? B ? 47 O 1
   ATOM 7474 CB A ALA B 45 ? 7.04977 25.68629 9.67953 0.438 14.31353 C ? B ? 47 CB 1
   ATOM 7475 H A ALA B 45 ? 6.78443 28.04902 9.90590 0.438 15.97472 H ? B ? 47 H 1
   ATOM 7476 HA A ALA B 45 ? 8.03356 26.58565 8.10458 0.438 14.14262 H ? B ? 47 HA 1
   ATOM 7477 HB1 A ALA B 45 ? 7.07344 24.79684 9.29324 0.438 17.13369 H ? B ? 47 HB1 1
   ATOM 7478 HB2 A ALA B 45 ? 7.78547 25.79622 10.30207 0.438 17.13369 H ? B ? 47 HB2 1
   ATOM 7479 HB3 A ALA B 45 ? 6.20581 25.82595 10.13684 0.438 17.13369 H ? B ? 47 HB3 1
   ATOM 7480 N D ALA B 45 ? 7.29758 27.95478 9.13104 0.562 12.55826 N ? B ? 47 N 1
   ATOM 7481 CA D ALA B 45 ? 7.27341 26.66412 8.52567 0.562 12.44463 C ? B ? 47 CA 1
   ATOM 7482 C D ALA B 45 ? 6.19294 26.57422 7.46119 0.562 14.11146 C ? B ? 47 C 1
   ATOM 7483 O D ALA B 45 ? 5.31648 27.41563 7.36373 0.562 14.58101 O ? B ? 47 O 1
   ATOM 7484 CB D ALA B 45 ? 7.06049 25.60416 9.60921 0.562 14.49854 C ? B ? 47 CB 1
   ATOM 7485 H D ALA B 45 ? 7.05078 27.91934 9.95410 0.562 15.02737 H ? B ? 47 H 1
   ATOM 7486 HA D ALA B 45 ? 8.11912 26.49543 8.08158 0.562 14.89102 H ? B ? 47 HA 1
   ATOM 7487 HB1 D ALA B 45 ? 7.04908 24.72708 9.19509 0.562 17.35570 H ? B ? 47 HB1 1
   ATOM 7488 HB2 D ALA B 45 ? 7.78636 25.65779 10.25042 0.562 17.35570 H ? B ? 47 HB2 1
   ATOM 7489 HB3 D ALA B 45 ? 6.21425 25.77155 10.05278 0.562 17.35570 H ? B ? 47 HB3 1
   ATOM 7490 N A SER B 46 ? 6.19612 25.44088 6.72432 0.438 13.36679 N ? B ? 48 N 1
   ATOM 7491 CA A SER B 46 ? 5.29002 25.25725 5.59913 0.438 12.58377 C ? B ? 48 CA 1
   ATOM 7492 C A SER B 46 ? 3.87648 25.10342 6.05208 0.438 14.71500 C ? B ? 48 C 1
   ATOM 7493 O A SER B 46 ? 2.90516 25.27208 5.26922 0.438 12.95275 O ? B ? 48 O 1
   ATOM 7494 CB A SER B 46 ? 5.74420 23.98832 4.86632 0.438 16.11744 C ? B ? 48 CB 1
   ATOM 7495 OG A SER B 46 ? 5.44253 22.78847 5.57307 0.438 17.87561 O ? B ? 48 OG 1
   ATOM 7496 H A SER B 46 ? 6.76866 24.80984 6.84090 0.438 15.99760 H ? B ? 48 H 1
   ATOM 7497 HA A SER B 46 ? 5.31929 26.01783 4.99783 0.438 15.05799 H ? B ? 48 HA 1
   ATOM 7498 HB2 A SER B 46 ? 5.29804 23.95632 4.00562 0.438 19.29838 H ? B ? 48 HB2 1
   ATOM 7499 HB3 A SER B 46 ? 6.70485 24.03547 4.74048 0.438 19.29838 H ? B ? 48 HB3 1
   ATOM 7500 HG A SER B 46 ? 5.77279 22.12822 5.17232 0.438 21.40819 H ? B ? 48 HG 1
   ATOM 7501 N D SER B 46 ? 6.24277 25.47657 6.70397 0.562 13.42654 N ? B ? 48 N 1
   ATOM 7502 CA D SER B 46 ? 5.33351 25.34412 5.59514 0.562 12.71676 C ? B ? 48 CA 1
   ATOM 7503 C D SER B 46 ? 3.93352 25.29383 6.06888 0.562 13.27137 C ? B ? 48 C 1
   ATOM 7504 O D SER B 46 ? 3.01086 25.75187 5.33585 0.562 15.89500 O ? B ? 48 O 1
   ATOM 7505 CB D SER B 46 ? 5.71502 24.09327 4.81526 0.562 16.51537 C ? B ? 48 CB 1
   ATOM 7506 OG D SER B 46 ? 5.65547 22.87494 5.53306 0.562 16.81299 O ? B ? 48 OG 1
   ATOM 7507 H D SER B 46 ? 6.78341 24.81738 6.81696 0.562 16.06930 H ? B ? 48 H 1
   ATOM 7508 HA D SER B 46 ? 5.40019 26.10315 4.99487 0.562 15.21757 H ? B ? 48 HA 1
   ATOM 7509 HB2 D SER B 46 ? 5.11093 24.02066 4.05981 0.562 19.77590 H ? B ? 48 HB2 1
   ATOM 7510 HB3 D SER B 46 ? 6.62593 24.20709 4.50191 0.562 19.77590 H ? B ? 48 HB3 1
   ATOM 7511 HG D SER B 46 ? 5.74658 22.22664 5.00674 0.562 20.13304 H ? B ? 48 HG 1
   ATOM 7512 N . SER B 47 ? 3.61501 24.73279 7.25679 1.000 14.34803 N ? B ? 49 N 1
   ATOM 7513 CA . SER B 47 ? 2.27707 24.63082 7.76215 1.000 14.26246 C ? B ? 49 CA 1
   ATOM 7514 C . SER B 47 ? 1.77284 25.92973 8.32965 1.000 15.69361 C ? B ? 49 C 1
   ATOM 7515 O . SER B 47 ? 0.54972 26.01079 8.71376 1.000 18.00127 O ? B ? 49 O 1
   ATOM 7516 CB . SER B 47 ? 2.17757 23.64526 8.87632 1.000 17.45714 C ? B ? 49 CB 1
   ATOM 7517 OG . SER B 47 ? 3.00485 24.18242 9.96452 1.000 17.40784 O ? B ? 49 OG 1
   ATOM 7518 HA . SER B 47 ? 1.72832 24.33314 7.01976 1.000 17.07241 H ? B ? 49 HA 1
   ATOM 7519 HB2 . SER B 47 ? 1.25605 23.55973 9.16679 1.000 20.90603 H ? B ? 49 HB2 1
   ATOM 7520 HB3 . SER B 47 ? 2.51718 22.78235 8.59178 1.000 20.90603 H ? B ? 49 HB3 1
   ATOM 7521 HG . SER B 47 ? 2.56811 24.74922 10.40451 1.000 20.84687 H ? B ? 49 HG 1
   ATOM 7522 H A SER B 47 ? 4.21611 24.52324 7.83502 0.438 17.17509 H ? B ? 49 H 1
   ATOM 7523 H D SER B 47 ? 4.19725 24.39688 7.79321 0.562 17.17509 H ? B ? 49 H 1
   ATOM 7524 N . GLY B 48 ? 2.56120 26.92666 8.45728 1.000 13.07912 N ? B ? 50 N 1
   ATOM 7525 CA . GLY B 48 ? 2.17313 28.12314 9.13190 1.000 13.55347 C ? B ? 50 CA 1
   ATOM 7526 C . GLY B 48 ? 2.63751 28.23589 10.57806 1.000 15.50320 C ? B ? 50 C 1
   ATOM 7527 O . GLY B 48 ? 2.57203 29.35022 11.15515 1.000 15.76078 O ? B ? 50 O 1
   ATOM 7528 H . GLY B 48 ? 3.36488 26.94636 8.15180 1.000 15.65241 H ? B ? 50 H 1
   ATOM 7529 HA2 . GLY B 48 ? 2.53447 28.88184 8.64743 1.000 16.22162 H ? B ? 50 HA2 1
   ATOM 7530 HA3 . GLY B 48 ? 1.20474 28.17889 9.12923 1.000 16.22162 H ? B ? 50 HA3 1
   ATOM 7531 N B LEU B 49 ? 3.16238 27.11164 11.16712 0.694 13.43397 N ? B ? 51 N 1
   ATOM 7532 CA B LEU B 49 ? 3.74872 27.22400 12.50480 0.694 13.91400 C ? B ? 51 CA 1
   ATOM 7533 C B LEU B 49 ? 4.89322 28.18564 12.44808 0.694 13.11513 C ? B ? 51 C 1
   ATOM 7534 O B LEU B 49 ? 5.79823 28.01088 11.66236 0.694 14.98454 O ? B ? 51 O 1
   ATOM 7535 CB B LEU B 49 ? 4.22433 25.81648 12.91023 0.694 15.00728 C ? B ? 51 CB 1
   ATOM 7536 CG B LEU B 49 ? 4.54599 25.74315 14.41381 0.694 14.62540 C ? B ? 51 CG 1
   ATOM 7537 CD1 B LEU B 49 ? 3.30070 25.73324 15.17716 0.694 15.54775 C ? B ? 51 CD1 1
   ATOM 7538 CD2 B LEU B 49 ? 5.40685 24.46345 14.65709 0.694 15.84257 C ? B ? 51 CD2 1
   ATOM 7539 H B LEU B 49 ? 3.18082 26.32620 10.81732 0.694 16.07822 H ? B ? 51 H 1
   ATOM 7540 HA B LEU B 49 ? 3.11655 27.54930 13.16468 0.694 16.65425 H ? B ? 51 HA 1
   ATOM 7541 HB2 B LEU B 49 ? 3.52495 25.17345 12.71456 0.694 17.96619 H ? B ? 51 HB2 1
   ATOM 7542 HB3 B LEU B 49 ? 5.02748 25.59450 12.41367 0.694 17.96619 H ? B ? 51 HB3 1
   ATOM 7543 HG B LEU B 49 ? 5.05232 26.51236 14.71851 0.694 17.50794 H ? B ? 51 HG 1
   ATOM 7544 HD11 B LEU B 49 ? 3.50656 25.59904 16.11552 0.694 18.61476 H ? B ? 51 HD11 1
   ATOM 7545 HD12 B LEU B 49 ? 2.84915 26.58311 15.05584 0.694 18.61476 H ? B ? 51 HD12 1
   ATOM 7546 HD13 B LEU B 49 ? 2.73869 25.01115 14.85525 0.694 18.61476 H ? B ? 51 HD13 1
   ATOM 7547 HD21 B LEU B 49 ? 5.69005 24.44498 15.58464 0.694 18.96854 H ? B ? 51 HD21 1
   ATOM 7548 HD22 B LEU B 49 ? 4.87054 23.67976 14.45932 0.694 18.96854 H ? B ? 51 HD22 1
   ATOM 7549 HD23 B LEU B 49 ? 6.18230 24.48911 14.07492 0.694 18.96854 H ? B ? 51 HD23 1
   ATOM 7550 N C LEU B 49 ? 3.18024 27.16180 11.15225 0.306 13.31001 N ? B ? 51 N 1
   ATOM 7551 CA C LEU B 49 ? 3.69144 27.25087 12.50643 0.306 14.06134 C ? B ? 51 CA 1
   ATOM 7552 C C LEU B 49 ? 4.91725 28.14229 12.48431 0.306 13.29876 C ? B ? 51 C 1
   ATOM 7553 O C LEU B 49 ? 5.81491 27.95117 11.66723 0.306 13.94486 O ? B ? 51 O 1
   ATOM 7554 CB C LEU B 49 ? 3.97092 25.81493 12.95175 0.306 13.61334 C ? B ? 51 CB 1
   ATOM 7555 CG C LEU B 49 ? 4.33683 25.64015 14.42242 0.306 14.19459 C ? B ? 51 CG 1
   ATOM 7556 CD1 C LEU B 49 ? 3.55593 24.47522 14.97039 0.306 13.88845 C ? B ? 51 CD1 1
   ATOM 7557 CD2 C LEU B 49 ? 5.78774 25.45540 14.44246 0.306 12.63698 C ? B ? 51 CD2 1
   ATOM 7558 H C LEU B 49 ? 3.25986 26.38953 10.78228 0.306 15.92947 H ? B ? 51 H 1
   ATOM 7559 HA C LEU B 49 ? 3.08153 27.64660 13.14854 0.306 16.83107 H ? B ? 51 HA 1
   ATOM 7560 HB2 C LEU B 49 ? 3.17512 25.28531 12.78714 0.306 16.29346 H ? B ? 51 HB2 1
   ATOM 7561 HB3 C LEU B 49 ? 4.71157 25.47272 12.42713 0.306 16.29346 H ? B ? 51 HB3 1
   ATOM 7562 HG C LEU B 49 ? 4.11542 26.39195 14.99397 0.306 16.99097 H ? B ? 51 HG 1
   ATOM 7563 HD11 C LEU B 49 ? 3.83931 24.30613 15.88253 0.306 16.62360 H ? B ? 51 HD11 1
   ATOM 7564 HD12 C LEU B 49 ? 2.61069 24.69228 14.95254 0.306 16.62360 H ? B ? 51 HD12 1
   ATOM 7565 HD13 C LEU B 49 ? 3.72641 23.69427 14.42088 0.306 16.62360 H ? B ? 51 HD13 1
   ATOM 7566 HD21 C LEU B 49 ? 6.08675 25.40319 15.36375 0.306 15.12184 H ? B ? 51 HD21 1
   ATOM 7567 HD22 C LEU B 49 ? 6.00795 24.63382 13.97617 0.306 15.12184 H ? B ? 51 HD22 1
   ATOM 7568 HD23 C LEU B 49 ? 6.20826 26.20951 14.00045 0.306 15.12184 H ? B ? 51 HD23 1
   ATOM 7569 N . VAL B 50 ? 5.00226 29.09163 13.44184 1.000 12.85759 N ? B ? 52 N 1
   ATOM 7570 CA . VAL B 50 ? 6.10114 30.03631 13.53438 1.000 14.40770 C ? B ? 52 CA 1
   ATOM 7571 C . VAL B 50 ? 7.16224 29.55871 14.52443 1.000 14.84614 C ? B ? 52 C 1
   ATOM 7572 O . VAL B 50 ? 6.82488 29.26319 15.69218 1.000 14.63281 O ? B ? 52 O 1
   ATOM 7573 CB . VAL B 50 ? 5.60503 31.40168 13.92219 1.000 15.43850 C ? B ? 52 CB 1
   ATOM 7574 CG1 . VAL B 50 ? 6.81592 32.39319 14.10835 1.000 20.58085 C ? B ? 52 CG1 1
   ATOM 7575 CG2 . VAL B 50 ? 4.58090 31.90743 12.95267 1.000 19.11096 C ? B ? 52 CG2 1
   ATOM 7576 HA . VAL B 50 ? 6.52733 30.06597 12.66353 1.000 17.24669 H ? B ? 52 HA 1
   ATOM 7577 HB . VAL B 50 ? 5.15248 31.34481 14.77827 1.000 18.48366 H ? B ? 52 HB 1
   ATOM 7578 HG11 . VAL B 50 ? 6.47446 33.29790 14.18447 1.000 24.65448 H ? B ? 52 HG11 1
   ATOM 7579 HG12 . VAL B 50 ? 7.29953 32.15326 14.91423 1.000 24.65448 H ? B ? 52 HG12 1
   ATOM 7580 HG13 . VAL B 50 ? 7.40167 32.32441 13.33823 1.000 24.65448 H ? B ? 52 HG13 1
   ATOM 7581 HG21 . VAL B 50 ? 4.42591 32.85020 13.12019 1.000 22.89061 H ? B ? 52 HG21 1
   ATOM 7582 HG22 . VAL B 50 ? 4.91192 31.78198 12.04957 1.000 22.89061 H ? B ? 52 HG22 1
   ATOM 7583 HG23 . VAL B 50 ? 3.75726 31.40992 13.07517 1.000 22.89061 H ? B ? 52 HG23 1
   ATOM 7584 H B VAL B 50 ? 4.43224 29.16865 14.08118 0.694 15.38657 H ? B ? 52 H 1
   ATOM 7585 H C VAL B 50 ? 4.41220 29.19857 14.05828 0.306 15.38657 H ? B ? 52 H 1
   ATOM 7586 N . LEU B 51 ? 8.39141 29.41482 14.09094 1.000 14.21798 N ? B ? 53 N 1
   ATOM 7587 CA . LEU B 51 ? 9.54751 29.02715 14.89553 1.000 13.67171 C ? B ? 53 CA 1
   ATOM 7588 C . LEU B 51 ? 10.40948 30.23959 15.00826 1.000 16.47438 C ? B ? 53 C 1
   ATOM 7589 O . LEU B 51 ? 10.26210 31.27856 14.35919 1.000 17.55602 O ? B ? 53 O 1
   ATOM 7590 H . LEU B 51 ? 8.60903 29.54444 13.26909 1.000 17.01904 H ? B ? 53 H 1
   ATOM 7591 HA . LEU B 51 ? 9.28496 28.73651 15.78294 1.000 16.36351 H ? B ? 53 HA 1
   ATOM 7592 CB A LEU B 51 ? 10.27885 27.84488 14.27371 0.365 15.51005 C ? B ? 53 CB 1
   ATOM 7593 CG A LEU B 51 ? 9.40568 26.59934 14.01252 0.365 17.96459 C ? B ? 53 CG 1
   ATOM 7594 CD1 A LEU B 51 ? 9.99687 25.72968 12.92630 0.365 18.84336 C ? B ? 53 CD1 1
   ATOM 7595 CD2 A LEU B 51 ? 9.22952 25.85687 15.28811 0.365 16.96828 C ? B ? 53 CD2 1
   ATOM 7596 HB2 A LEU B 51 ? 10.64667 28.12649 13.42147 0.365 18.56952 H ? B ? 53 HB2 1
   ATOM 7597 HB3 A LEU B 51 ? 10.99432 27.57857 14.87211 0.365 18.56952 H ? B ? 53 HB3 1
   ATOM 7598 HG A LEU B 51 ? 8.53106 26.86825 13.69062 0.365 21.51496 H ? B ? 53 HG 1
   ATOM 7599 HD11 A LEU B 51 ? 9.43615 24.94702 12.80821 0.365 22.56949 H ? B ? 53 HD11 1
   ATOM 7600 HD12 A LEU B 51 ? 10.03430 26.23739 12.10064 0.365 22.56949 H ? B ? 53 HD12 1
   ATOM 7601 HD13 A LEU B 51 ? 10.89061 25.45964 13.18938 0.365 22.56949 H ? B ? 53 HD13 1
   ATOM 7602 HD21 A LEU B 51 ? 8.68708 25.06984 15.12308 0.365 20.31939 H ? B ? 53 HD21 1
   ATOM 7603 HD22 A LEU B 51 ? 10.10091 25.59369 15.62325 0.365 20.31939 H ? B ? 53 HD22 1
   ATOM 7604 HD23 A LEU B 51 ? 8.78830 26.43384 15.93101 0.365 20.31939 H ? B ? 53 HD23 1
   ATOM 7605 CB B LEU B 51 ? 10.26715 27.82954 14.32985 0.635 15.53431 C ? B ? 53 CB 1
   ATOM 7606 CG B LEU B 51 ? 9.42085 26.54729 14.35123 0.635 16.96517 C ? B ? 53 CG 1
   ATOM 7607 CD1 B LEU B 51 ? 10.11986 25.39878 13.64675 0.635 19.52635 C ? B ? 53 CD1 1
   ATOM 7608 CD2 B LEU B 51 ? 8.99700 26.19405 15.70738 0.635 20.22270 C ? B ? 53 CD2 1
   ATOM 7609 HB2 B LEU B 51 ? 10.50630 28.01451 13.40816 0.635 18.59863 H ? B ? 53 HB2 1
   ATOM 7610 HB3 B LEU B 51 ? 11.06713 27.66847 14.85424 0.635 18.59863 H ? B ? 53 HB3 1
   ATOM 7611 HG B LEU B 51 ? 8.60822 26.72033 13.85064 0.635 20.31567 H ? B ? 53 HG 1
   ATOM 7612 HD11 B LEU B 51 ? 9.56292 24.60674 13.70496 0.635 23.38907 H ? B ? 53 HD11 1
   ATOM 7613 HD12 B LEU B 51 ? 10.25998 25.63702 12.71696 0.635 23.38907 H ? B ? 53 HD12 1
   ATOM 7614 HD13 B LEU B 51 ? 10.97297 25.23573 14.07863 0.635 23.38907 H ? B ? 53 HD13 1
   ATOM 7615 HD21 B LEU B 51 ? 8.74092 25.25862 15.72463 0.635 24.22470 H ? B ? 53 HD21 1
   ATOM 7616 HD22 B LEU B 51 ? 9.73467 26.34638 16.31855 0.635 24.22470 H ? B ? 53 HD22 1
   ATOM 7617 HD23 B LEU B 51 ? 8.24112 26.74856 15.95652 0.635 24.22470 H ? B ? 53 HD23 1
   ATOM 7618 N . GLN B 52 ? 11.36600 30.15447 15.93949 1.000 14.45604 N ? B ? 54 N 1
   ATOM 7619 CA . GLN B 52 ? 12.27871 31.25855 16.18787 1.000 16.24742 C ? B ? 54 CA 1
   ATOM 7620 C . GLN B 52 ? 13.75028 30.85493 16.07970 1.000 14.39168 C ? B ? 54 C 1
   ATOM 7621 O . GLN B 52 ? 14.20659 30.02561 16.87819 1.000 16.78335 O ? B ? 54 O 1
   ATOM 7622 H . GLN B 52 ? 11.49998 29.46507 16.43586 1.000 17.30471 H ? B ? 54 H 1
   ATOM 7623 HA . GLN B 52 ? 12.14801 31.91749 15.48815 1.000 19.45436 H ? B ? 54 HA 1
   ATOM 7624 CB A GLN B 52 ? 11.97945 31.84493 17.57165 0.203 17.89888 C ? B ? 54 CB 1
   ATOM 7625 CG A GLN B 52 ? 12.90948 32.94935 17.99473 0.203 21.88876 C ? B ? 54 CG 1
   ATOM 7626 CD A GLN B 52 ? 12.15865 34.22601 18.31802 0.203 22.05142 C ? B ? 54 CD 1
   ATOM 7627 OE1 A GLN B 52 ? 10.95194 34.20379 18.67965 0.203 26.11598 O ? B ? 54 OE1 1
   ATOM 7628 NE2 A GLN B 52 ? 12.85565 35.34678 18.22156 0.203 26.68895 N ? B ? 54 NE2 1
   ATOM 7629 HB2 A GLN B 52 ? 11.07911 32.20584 17.56625 0.203 21.43612 H ? B ? 54 HB2 1
   ATOM 7630 HB3 A GLN B 52 ? 12.04852 31.13544 18.22948 0.203 21.43612 H ? B ? 54 HB3 1
   ATOM 7631 HG2 A GLN B 52 ? 13.39414 32.67270 18.78812 0.203 26.22396 H ? B ? 54 HG2 1
   ATOM 7632 HG3 A GLN B 52 ? 13.53156 33.13683 17.27448 0.203 26.22396 H ? B ? 54 HG3 1
   ATOM 7633 HE21 A GLN B 52 ? 13.68269 35.32001 17.98728 0.203 31.98420 H ? B ? 54 HE21 1
   ATOM 7634 HE22 A GLN B 52 ? 12.48156 36.10191 18.39315 0.203 31.98420 H ? B ? 54 HE22 1
   ATOM 7635 CB B GLN B 52 ? 11.99074 31.84176 17.58425 0.475 17.96038 C ? B ? 54 CB 1
   ATOM 7636 CG B GLN B 52 ? 10.73292 32.56509 17.75243 0.475 19.37824 C ? B ? 54 CG 1
   ATOM 7637 CD B GLN B 52 ? 10.68908 33.99129 17.11668 0.475 19.20265 C ? B ? 54 CD 1
   ATOM 7638 OE1 B GLN B 52 ? 11.67076 34.63935 16.98356 0.475 25.45310 O ? B ? 54 OE1 1
   ATOM 7639 NE2 B GLN B 52 ? 9.50498 34.42268 16.72538 0.475 33.28524 N ? B ? 54 NE2 1
   ATOM 7640 HB2 B GLN B 52 ? 11.98194 31.10839 18.21906 0.475 21.50991 H ? B ? 54 HB2 1
   ATOM 7641 HB3 B GLN B 52 ? 12.70433 32.46132 17.80297 0.475 21.50991 H ? B ? 54 HB3 1
   ATOM 7642 HG2 B GLN B 52 ? 10.02394 32.04484 17.34306 0.475 23.21135 H ? B ? 54 HG2 1
   ATOM 7643 HG3 B GLN B 52 ? 10.56356 32.66722 18.70205 0.475 23.21135 H ? B ? 54 HG3 1
   ATOM 7644 HE21 B GLN B 52 ? 8.81098 33.92499 16.82668 0.475 39.89975 H ? B ? 54 HE21 1
   ATOM 7645 HE22 B GLN B 52 ? 9.42728 35.20153 16.36907 0.475 39.89975 H ? B ? 54 HE22 1
   ATOM 7646 CB C GLN B 52 ? 11.94510 31.80621 17.58692 0.322 17.83203 C ? B ? 54 CB 1
   ATOM 7647 CG C GLN B 52 ? 12.58688 33.11962 17.91494 0.322 22.10861 C ? B ? 54 CG 1
   ATOM 7648 CD C GLN B 52 ? 12.04813 33.67463 19.21288 0.322 19.77251 C ? B ? 54 CD 1
   ATOM 7649 OE1 C GLN B 52 ? 10.83410 33.73093 19.39021 0.322 26.67633 O ? B ? 54 OE1 1
   ATOM 7650 NE2 C GLN B 52 ? 12.92948 34.05145 20.12604 0.322 22.34020 N ? B ? 54 NE2 1
   ATOM 7651 HB2 C GLN B 52 ? 10.98466 31.92674 17.64960 0.322 21.35590 H ? B ? 54 HB2 1
   ATOM 7652 HB3 C GLN B 52 ? 12.24257 31.16246 18.24873 0.322 21.35590 H ? B ? 54 HB3 1
   ATOM 7653 HG2 C GLN B 52 ? 13.54472 32.99715 18.00680 0.322 26.48779 H ? B ? 54 HG2 1
   ATOM 7654 HG3 C GLN B 52 ? 12.40017 33.75612 17.20718 0.322 26.48779 H ? B ? 54 HG3 1
   ATOM 7655 HE21 C GLN B 52 ? 13.77144 33.97552 19.96814 0.322 26.76570 H ? B ? 54 HE21 1
   ATOM 7656 HE22 C GLN B 52 ? 12.66005 34.37216 20.87714 0.322 26.76570 H ? B ? 54 HE22 1
   ATOM 7657 N A ALA B 53 ? 14.45789 31.46295 15.13338 0.440 14.91402 N ? B ? 55 N 1
   ATOM 7658 CA A ALA B 53 ? 15.90462 31.30778 15.04319 0.440 14.68556 C ? B ? 55 CA 1
   ATOM 7659 C A ALA B 53 ? 16.62077 32.07934 16.14804 0.440 15.64015 C ? B ? 55 C 1
   ATOM 7660 O A ALA B 53 ? 16.38866 33.27895 16.31353 0.440 17.53132 O ? B ? 55 O 1
   ATOM 7661 CB A ALA B 53 ? 16.42910 31.77114 13.68925 0.440 17.00995 C ? B ? 55 CB 1
   ATOM 7662 H A ALA B 53 ? 14.12259 31.97361 14.52807 0.440 17.85429 H ? B ? 55 H 1
   ATOM 7663 HA A ALA B 53 ? 16.10107 30.36354 15.14677 0.440 17.58013 H ? B ? 55 HA 1
   ATOM 7664 HB1 A ALA B 53 ? 17.38874 31.63313 13.65827 0.440 20.36940 H ? B ? 55 HB1 1
   ATOM 7665 HB2 A ALA B 53 ? 15.99797 31.25513 12.99015 0.440 20.36940 H ? B ? 55 HB2 1
   ATOM 7666 HB3 A ALA B 53 ? 16.22663 32.71320 13.57773 0.440 20.36940 H ? B ? 55 HB3 1
   ATOM 7667 N B ALA B 53 ? 14.47449 31.44285 15.13911 0.560 14.95250 N ? B ? 55 N 1
   ATOM 7668 CA B ALA B 53 ? 15.92601 31.25786 15.10629 0.560 14.78038 C ? B ? 55 CA 1
   ATOM 7669 C B ALA B 53 ? 16.54339 31.88255 16.35415 0.560 12.57863 C ? B ? 55 C 1
   ATOM 7670 O B ALA B 53 ? 16.11216 32.96892 16.70993 0.560 16.96273 O ? B ? 55 O 1
   ATOM 7671 CB B ALA B 53 ? 16.54148 31.83802 13.83512 0.560 16.73429 C ? B ? 55 CB 1
   ATOM 7672 H B ALA B 53 ? 14.16001 31.94621 14.51675 0.560 17.90046 H ? B ? 55 H 1
   ATOM 7673 HA B ALA B 53 ? 16.13393 30.31048 15.09470 0.560 17.69391 H ? B ? 55 HA 1
   ATOM 7674 HB1 B ALA B 53 ? 17.50171 31.70280 13.85901 0.560 20.03860 H ? B ? 55 HB1 1
   ATOM 7675 HB2 B ALA B 53 ? 16.16269 31.38495 13.06561 0.560 20.03860 H ? B ? 55 HB2 1
   ATOM 7676 HB3 B ALA B 53 ? 16.34194 32.78629 13.79198 0.560 20.03860 H ? B ? 55 HB3 1
   ATOM 7677 N A THR B 54 ? 17.52782 31.40676 16.78184 0.440 16.02600 N ? B ? 56 N 1
   ATOM 7678 CA A THR B 54 ? 18.20808 32.00406 17.92361 0.440 15.57448 C ? B ? 56 CA 1
   ATOM 7679 C A THR B 54 ? 19.49787 32.63303 17.50756 0.440 13.67214 C ? B ? 56 C 1
   ATOM 7680 O A THR B 54 ? 20.01043 33.54478 18.19394 0.440 18.08351 O ? B ? 56 O 1
   ATOM 7681 CB A THR B 54 ? 18.36706 30.89444 18.97469 0.440 18.23809 C ? B ? 56 CB 1
   ATOM 7682 OG1 A THR B 54 ? 19.14292 29.74555 18.53969 0.440 18.81867 O ? B ? 56 OG1 1
   ATOM 7683 CG2 A THR B 54 ? 17.02824 30.44100 19.50161 0.440 19.42689 C ? B ? 56 CG2 1
   ATOM 7684 H A THR B 54 ? 17.77784 30.60772 16.58533 0.440 19.18865 H ? B ? 56 H 1
   ATOM 7685 HA A THR B 54 ? 17.70683 32.71780 18.34815 0.440 18.64683 H ? B ? 56 HA 1
   ATOM 7686 HB A THR B 54 ? 18.87826 31.29481 19.69530 0.440 21.84317 H ? B ? 56 HB 1
   ATOM 7687 HG1 A THR B 54 ? 18.80252 29.41473 17.84666 0.440 22.53986 H ? B ? 56 HG1 1
   ATOM 7688 HG21 A THR B 54 ? 17.15282 29.76670 20.18768 0.440 23.26972 H ? B ? 56 HG21 1
   ATOM 7689 HG22 A THR B 54 ? 16.54967 31.19356 19.88308 0.440 23.26972 H ? B ? 56 HG22 1
   ATOM 7690 HG23 A THR B 54 ? 16.49892 30.06357 18.78170 0.440 23.26972 H ? B ? 56 HG23 1
   ATOM 7691 N B THR B 54 ? 17.57779 31.23342 16.86652 0.560 15.75943 N ? B ? 56 N 1
   ATOM 7692 CA B THR B 54 ? 18.28341 31.61878 18.10296 0.560 16.14715 C ? B ? 56 CA 1
   ATOM 7693 C B THR B 54 ? 19.61193 32.24953 17.76835 0.560 19.48060 C ? B ? 56 C 1
   ATOM 7694 O B THR B 54 ? 20.15714 32.87891 18.71694 0.560 18.27346 O ? B ? 56 O 1
   ATOM 7695 CB B THR B 54 ? 18.49093 30.41419 19.04549 0.560 16.67930 C ? B ? 56 CB 1
   ATOM 7696 OG1 B THR B 54 ? 19.43441 29.55827 18.40677 0.560 19.39860 O ? B ? 56 OG1 1
   ATOM 7697 CG2 B THR B 54 ? 17.22816 29.75458 19.33346 0.560 19.31488 C ? B ? 56 CG2 1
   ATOM 7698 H B THR B 54 ? 17.91495 30.52921 16.50595 0.560 18.86877 H ? B ? 56 H 1
   ATOM 7699 HA B THR B 54 ? 17.74061 32.24314 18.60937 0.560 19.33404 H ? B ? 56 HA 1
   ATOM 7700 HB B THR B 54 ? 18.83264 30.67591 19.91476 0.560 19.97262 H ? B ? 56 HB 1
   ATOM 7701 HG1 B THR B 54 ? 19.54274 28.86020 18.86126 0.560 23.23578 H ? B ? 56 HG1 1
   ATOM 7702 HG21 B THR B 54 ? 17.36351 29.04889 19.98505 0.560 23.13531 H ? B ? 56 HG21 1
   ATOM 7703 HG22 B THR B 54 ? 16.59314 30.39507 19.69041 0.560 23.13531 H ? B ? 56 HG22 1
   ATOM 7704 HG23 B THR B 54 ? 16.86314 29.36811 18.52210 0.560 23.13531 H ? B ? 56 HG23 1
   ATOM 7705 N . THR B 55 ? 20.13441 32.13777 16.50130 1.000 18.87598 N ? B ? 57 N 1
   ATOM 7706 CA . THR B 55 ? 21.47764 32.63817 16.16106 1.000 20.42319 C ? B ? 57 CA 1
   ATOM 7707 C . THR B 55 ? 21.60235 32.79493 14.68646 1.000 23.67650 C ? B ? 57 C 1
   ATOM 7708 O . THR B 55 ? 20.88211 32.15046 13.89704 1.000 21.94297 O ? B ? 57 O 1
   ATOM 7709 HA . THR B 55 ? 21.57149 33.51146 16.57273 1.000 24.46529 H ? B ? 57 HA 1
   ATOM 7710 CB B THR B 55 ? 22.59551 31.75327 16.68727 0.844 25.50959 C ? B ? 57 CB 1
   ATOM 7711 OG1 B THR B 55 ? 23.89359 32.42445 16.36863 0.844 25.68188 O ? B ? 57 OG1 1
   ATOM 7712 CG2 B THR B 55 ? 22.61631 30.44950 16.00004 0.844 23.38635 C ? B ? 57 CG2 1
   ATOM 7713 H B THR B 55 ? 19.72139 31.77679 15.83895 0.560 22.60863 H ? B ? 57 H 1
   ATOM 7714 HB B THR B 55 ? 22.47032 31.60901 17.63827 0.844 30.56896 H ? B ? 57 HB 1
   ATOM 7715 HG1 B THR B 55 ? 24.02341 32.41961 15.53873 0.844 30.77571 H ? B ? 57 HG1 1
   ATOM 7716 HG21 B THR B 55 ? 23.21888 29.84271 16.45789 0.844 28.02107 H ? B ? 57 HG21 1
   ATOM 7717 HG22 B THR B 55 ? 21.72632 30.06380 15.99326 0.844 28.02107 H ? B ? 57 HG22 1
   ATOM 7718 HG23 B THR B 55 ? 22.91780 30.56161 15.08492 0.844 28.02107 H ? B ? 57 HG23 1
   ATOM 7719 CB C THR B 55 ? 22.55544 31.69605 16.58492 0.156 25.83362 C ? B ? 57 CB 1
   ATOM 7720 OG1 C THR B 55 ? 22.01248 30.40844 16.85876 0.156 27.51771 O ? B ? 57 OG1 1
   ATOM 7721 CG2 C THR B 55 ? 23.19942 32.23607 17.80550 0.156 31.72651 C ? B ? 57 CG2 1
   ATOM 7722 HB C THR B 55 ? 23.21479 31.59906 15.88011 0.156 30.95780 H ? B ? 57 HB 1
   ATOM 7723 HG1 C THR B 55 ? 22.61052 29.90333 17.16341 0.156 32.97871 H ? B ? 57 HG1 1
   ATOM 7724 HG21 C THR B 55 ? 23.84538 31.59929 18.14922 0.156 38.02927 H ? B ? 57 HG21 1
   ATOM 7725 HG22 C THR B 55 ? 23.65537 33.06721 17.60003 0.156 38.02927 H ? B ? 57 HG22 1
   ATOM 7726 HG23 C THR B 55 ? 22.53001 32.40439 18.48701 0.156 38.02927 H ? B ? 57 HG23 1
   ATOM 7727 H A THR B 55 ? 19.83609 31.51590 15.98760 0.440 22.60863 H ? B ? 57 H 1
   ATOM 7728 N . SER B 56 ? 22.45940 33.72288 14.27208 1.000 23.26123 N ? B ? 58 N 1
   ATOM 7729 CA . SER B 56 ? 22.81941 33.90072 12.88343 1.000 22.96407 C ? B ? 58 CA 1
   ATOM 7730 C . SER B 56 ? 23.95115 32.95803 12.49728 1.000 19.06647 C ? B ? 58 C 1
   ATOM 7731 O . SER B 56 ? 24.57955 32.39443 13.31360 1.000 21.10225 O ? B ? 58 O 1
   ATOM 7732 CB . SER B 56 ? 23.30820 35.32664 12.66921 1.000 27.06494 C ? B ? 58 CB 1
   ATOM 7733 OG . SER B 56 ? 24.54909 35.46684 13.33588 1.000 28.27468 O ? B ? 58 OG 1
   ATOM 7734 H . SER B 56 ? 22.85501 34.27639 14.79812 1.000 27.87094 H ? B ? 58 H 1
   ATOM 7735 HA . SER B 56 ? 22.04251 33.71775 12.33221 1.000 27.51434 H ? B ? 58 HA 1
   ATOM 7736 HB2 . SER B 56 ? 23.42549 35.49341 11.72088 1.000 32.43538 H ? B ? 58 HB2 1
   ATOM 7737 HB3 . SER B 56 ? 22.66549 35.95197 13.03903 1.000 32.43538 H ? B ? 58 HB3 1
   ATOM 7738 HG . SER B 56 ? 24.44773 35.34331 14.16055 1.000 33.88708 H ? B ? 58 HG 1
   ATOM 7739 N A PHE B 57 ? 24.19604 32.86307 11.21441 0.805 19.61957 N ? B ? 59 N 1
   ATOM 7740 CA A PHE B 57 ? 25.33759 32.05779 10.74626 0.805 20.06116 C ? B ? 59 CA 1
   ATOM 7741 C A PHE B 57 ? 26.64279 32.62982 11.25944 0.805 25.34481 C ? B ? 59 C 1
   ATOM 7742 O A PHE B 57 ? 27.37585 31.92234 11.88574 0.805 22.31368 O ? B ? 59 O 1
   ATOM 7743 CB A PHE B 57 ? 25.47678 32.16779 9.23993 0.805 21.37505 C ? B ? 59 CB 1
   ATOM 7744 CG A PHE B 57 ? 24.36084 31.58065 8.40843 0.805 21.65532 C ? B ? 59 CG 1
   ATOM 7745 CD1 A PHE B 57 ? 23.69015 30.45931 8.82687 0.805 22.25219 C ? B ? 59 CD1 1
   ATOM 7746 CD2 A PHE B 57 ? 24.05577 32.02163 7.16657 0.805 24.18924 C ? B ? 59 CD2 1
   ATOM 7747 CE1 A PHE B 57 ? 22.68659 29.87048 8.06043 0.805 22.95224 C ? B ? 59 CE1 1
   ATOM 7748 CE2 A PHE B 57 ? 23.04161 31.45892 6.44639 0.805 27.31011 C ? B ? 59 CE2 1
   ATOM 7749 CZ A PHE B 57 ? 22.36252 30.34117 6.83612 0.805 20.22345 C ? B ? 59 CZ 1
   ATOM 7750 H A PHE B 57 ? 23.73695 33.24024 10.59265 0.805 23.50094 H ? B ? 59 H 1
   ATOM 7751 HA A PHE B 57 ? 25.17575 31.14823 11.04191 0.805 24.03085 H ? B ? 59 HA 1
   ATOM 7752 HB2 A PHE B 57 ? 25.53463 33.10882 9.01186 0.805 25.60752 H ? B ? 59 HB2 1
   ATOM 7753 HB3 A PHE B 57 ? 26.29297 31.71264 8.97998 0.805 25.60752 H ? B ? 59 HB3 1
   ATOM 7754 HD1 A PHE B 57 ? 23.91208 30.08081 9.64686 0.805 26.66008 H ? B ? 59 HD1 1
   ATOM 7755 HD2 A PHE B 57 ? 24.54552 32.72045 6.79684 0.805 28.98454 H ? B ? 59 HD2 1
   ATOM 7756 HE1 A PHE B 57 ? 22.22868 29.13561 8.39981 0.805 27.50015 H ? B ? 59 HE1 1
   ATOM 7757 HE2 A PHE B 57 ? 22.79940 31.86073 5.64341 0.805 32.72959 H ? B ? 59 HE2 1
   ATOM 7758 HZ A PHE B 57 ? 21.72311 29.93308 6.29806 0.805 24.22559 H ? B ? 59 HZ 1
   ATOM 7759 N C PHE B 57 ? 24.18287 32.86091 11.18555 0.195 20.26262 N ? B ? 59 N 1
   ATOM 7760 CA C PHE B 57 ? 25.28096 32.05363 10.66388 0.195 20.42558 C ? B ? 59 CA 1
   ATOM 7761 C C PHE B 57 ? 26.61089 32.54798 11.18962 0.195 24.42331 C ? B ? 59 C 1
   ATOM 7762 O C PHE B 57 ? 27.49367 31.74512 11.44308 0.195 21.51862 O ? B ? 59 O 1
   ATOM 7763 CB C PHE B 57 ? 25.33385 32.11076 9.12932 0.195 21.44402 C ? B ? 59 CB 1
   ATOM 7764 CG C PHE B 57 ? 24.20982 31.38909 8.41940 0.195 21.71680 C ? B ? 59 CG 1
   ATOM 7765 CD1 C PHE B 57 ? 24.05518 30.02076 8.55785 0.195 16.15086 C ? B ? 59 CD1 1
   ATOM 7766 CD2 C PHE B 57 ? 23.33141 32.06881 7.57524 0.195 21.99946 C ? B ? 59 CD2 1
   ATOM 7767 CE1 C PHE B 57 ? 23.03379 29.34099 7.91911 0.195 22.09397 C ? B ? 59 CE1 1
   ATOM 7768 CE2 C PHE B 57 ? 22.32047 31.38934 6.90846 0.195 24.92544 C ? B ? 59 CE2 1
   ATOM 7769 CZ C PHE B 57 ? 22.17947 30.01385 7.09591 0.195 21.49169 C ? B ? 59 CZ 1
   ATOM 7770 H C PHE B 57 ? 23.71781 33.25330 10.57781 0.195 24.27261 H ? B ? 59 H 1
   ATOM 7771 HA C PHE B 57 ? 25.12297 31.13789 10.94201 0.195 24.46816 H ? B ? 59 HA 1
   ATOM 7772 HB2 C PHE B 57 ? 25.29958 33.04083 8.85600 0.195 25.69028 H ? B ? 59 HB2 1
   ATOM 7773 HB3 C PHE B 57 ? 26.16687 31.70935 8.83632 0.195 25.69028 H ? B ? 59 HB3 1
   ATOM 7774 HD1 C PHE B 57 ? 24.65137 29.54769 9.09233 0.195 19.33849 H ? B ? 59 HD1 1
   ATOM 7775 HD2 C PHE B 57 ? 23.42387 32.98672 7.45781 0.195 26.35681 H ? B ? 59 HD2 1
   ATOM 7776 HE1 C PHE B 57 ? 22.92971 28.42626 8.05081 0.195 26.47022 H ? B ? 59 HE1 1
   ATOM 7777 HE2 C PHE B 57 ? 21.74234 31.84713 6.34181 0.195 29.86799 H ? B ? 59 HE2 1
   ATOM 7778 HZ C PHE B 57 ? 21.50017 29.55400 6.65773 0.195 25.74749 H ? B ? 59 HZ 1
   ATOM 7779 N A ALA B 58 ? 26.76767 33.94278 11.28270 0.805 23.87383 N ? B ? 60 N 1
   ATOM 7780 CA A ALA B 58 ? 28.04700 34.53389 11.77172 0.805 31.43004 C ? B ? 60 CA 1
   ATOM 7781 C A ALA B 58 ? 28.32975 34.34219 13.26966 0.805 30.69829 C ? B ? 60 C 1
   ATOM 7782 O A ALA B 58 ? 29.52458 34.29784 13.67660 0.805 28.69657 O ? B ? 60 O 1
   ATOM 7783 CB A ALA B 58 ? 28.00172 36.03518 11.45510 0.805 37.35448 C ? B ? 60 CB 1
   ATOM 7784 H A ALA B 58 ? 26.16728 34.50728 11.03679 0.805 28.60606 H ? B ? 60 H 1
   ATOM 7785 HA A ALA B 58 ? 28.77558 34.08436 11.31567 0.805 37.67351 H ? B ? 60 HA 1
   ATOM 7786 HB1 A ALA B 58 ? 28.82858 36.44578 11.75277 0.805 44.78283 H ? B ? 60 HB1 1
   ATOM 7787 HB2 A ALA B 58 ? 27.89980 36.15307 10.49770 0.805 44.78283 H ? B ? 60 HB2 1
   ATOM 7788 HB3 A ALA B 58 ? 27.24884 36.43328 11.91940 0.805 44.78283 H ? B ? 60 HB3 1
   ATOM 7789 N C ALA B 58 ? 26.76783 33.86091 11.35805 0.195 24.82981 N ? B ? 60 N 1
   ATOM 7790 CA C ALA B 58 ? 28.05641 34.41158 11.78893 0.195 31.46773 C ? B ? 60 CA 1
   ATOM 7791 C C ALA B 58 ? 28.32826 34.20094 13.28102 0.195 31.38088 C ? B ? 60 C 1
   ATOM 7792 O C ALA B 58 ? 29.48924 33.96660 13.66500 0.195 30.96383 O ? B ? 60 O 1
   ATOM 7793 CB C ALA B 58 ? 28.10959 35.90519 11.44972 0.195 36.77479 C ? B ? 60 CB 1
   ATOM 7794 H C ALA B 58 ? 26.15321 34.44903 11.23171 0.195 29.75322 H ? B ? 60 H 1
   ATOM 7795 HA C ALA B 58 ? 28.75879 33.94896 11.30566 0.195 37.71873 H ? B ? 60 HA 1
   ATOM 7796 HB1 C ALA B 58 ? 28.95984 36.26619 11.74578 0.195 44.08721 H ? B ? 60 HB1 1
   ATOM 7797 HB2 C ALA B 58 ? 28.01998 36.01448 10.49008 0.195 44.08721 H ? B ? 60 HB2 1
   ATOM 7798 HB3 C ALA B 58 ? 27.38183 36.35822 11.90362 0.195 44.08721 H ? B ? 60 HB3 1
   ATOM 7799 N . ASP B 59 ? 27.30245 34.31050 14.14981 1.000 26.60285 N ? B ? 61 N 1
   ATOM 7800 CA . ASP B 59 ? 27.49062 34.16508 15.58410 1.000 28.23212 C ? B ? 61 CA 1
   ATOM 7801 C . ASP B 59 ? 27.39236 32.72711 16.06608 1.000 22.19024 C ? B ? 61 C 1
   ATOM 7802 O . ASP B 59 ? 27.51068 32.43601 17.26536 1.000 27.98484 O ? B ? 61 O 1
   ATOM 7803 HA . ASP B 59 ? 28.37742 34.46511 15.83801 1.000 33.83600 H ? B ? 61 HA 1
   ATOM 7804 CB A ASP B 59 ? 26.46522 35.04747 16.29057 0.702 41.70618 C ? B ? 61 CB 1
   ATOM 7805 CG A ASP B 59 ? 26.55583 36.52361 15.85910 0.702 45.17660 C ? B ? 61 CG 1
   ATOM 7806 OD1 A ASP B 59 ? 27.61867 36.94953 15.36875 0.702 35.93375 O ? B ? 61 OD1 1
   ATOM 7807 OD2 A ASP B 59 ? 25.55263 37.25984 16.03517 0.702 51.25629 O ? B ? 61 OD2 1
   ATOM 7808 H A ASP B 59 ? 26.47589 34.37382 13.92091 0.805 31.88088 H ? B ? 61 H 1
   ATOM 7809 HB2 A ASP B 59 ? 25.57396 34.72727 16.08077 0.702 50.00488 H ? B ? 61 HB2 1
   ATOM 7810 HB3 A ASP B 59 ? 26.61645 35.00439 17.24774 0.702 50.00488 H ? B ? 61 HB3 1
   ATOM 7811 CB B ASP B 59 ? 26.43956 35.04204 16.26499 0.298 41.97990 C ? B ? 61 CB 1
   ATOM 7812 CG B ASP B 59 ? 26.58707 36.51684 15.91196 0.298 44.88680 C ? B ? 61 CG 1
   ATOM 7813 OD1 B ASP B 59 ? 27.72177 36.97936 15.95162 0.298 35.81787 O ? B ? 61 OD1 1
   ATOM 7814 OD2 B ASP B 59 ? 25.58083 37.20988 15.61634 0.298 41.81018 O ? B ? 61 OD2 1
   ATOM 7815 HB2 B ASP B 59 ? 25.55691 34.75310 15.98512 0.298 50.33334 H ? B ? 61 HB2 1
   ATOM 7816 HB3 B ASP B 59 ? 26.52826 34.95318 17.22683 0.298 50.33334 H ? B ? 61 HB3 1
   ATOM 7817 H C ASP B 59 ? 26.48929 34.46962 13.91947 0.195 31.88088 H ? B ? 61 H 1
   ATOM 7818 N . CYS B 60 ? 27.03173 31.76984 15.14709 1.000 21.01895 N ? B ? 62 N 1
   ATOM 7819 CA . CYS B 60 ? 26.88492 30.43634 15.69061 1.000 19.02906 C ? B ? 62 CA 1
   ATOM 7820 C . CYS B 60 ? 28.24938 29.93213 16.16894 1.000 20.02395 C ? B ? 62 C 1
   ATOM 7821 O . CYS B 60 ? 29.20954 30.03342 15.36566 1.000 22.92166 O ? B ? 62 O 1
   ATOM 7822 CB . CYS B 60 ? 26.29369 29.52957 14.55295 1.000 22.23970 C ? B ? 62 CB 1
   ATOM 7823 SG . CYS B 60 ? 25.90535 27.87730 14.99302 1.000 20.00176 S ? B ? 62 SG 1
   ATOM 7824 H . CYS B 60 ? 26.88918 31.88240 14.30649 1.000 25.18019 H ? B ? 62 H 1
   ATOM 7825 HA . CYS B 60 ? 26.29119 30.40639 16.45709 1.000 22.79233 H ? B ? 62 HA 1
   ATOM 7826 HB2 . CYS B 60 ? 25.47380 29.93994 14.23628 1.000 26.64510 H ? B ? 62 HB2 1
   ATOM 7827 HB3 . CYS B 60 ? 26.94294 29.48736 13.83351 1.000 26.64510 H ? B ? 62 HB3 1
   ATOM 7828 HG . CYS B 60 ? 25.50105 27.29918 14.02229 1.000 23.95957 H ? B ? 62 HG 1
   ATOM 7829 N . PRO B 61 ? 28.29047 29.20178 17.28003 1.000 20.69643 N ? B ? 63 N 1
   ATOM 7830 CA . PRO B 61 ? 29.54208 28.62751 17.71316 1.000 24.98682 C ? B ? 63 CA 1
   ATOM 7831 C . PRO B 61 ? 29.88304 27.42010 16.87102 1.000 25.96841 C ? B ? 63 C 1
   ATOM 7832 O . PRO B 61 ? 29.07565 26.92816 16.08649 1.000 22.13707 O ? B ? 63 O 1
   ATOM 7833 CB . PRO B 61 ? 29.20471 28.20650 19.10789 1.000 27.74405 C ? B ? 63 CB 1
   ATOM 7834 CG . PRO B 61 ? 27.73418 28.06739 19.27207 1.000 28.73545 C ? B ? 63 CG 1
   ATOM 7835 CD . PRO B 61 ? 27.15292 29.02867 18.21418 1.000 20.76477 C ? B ? 63 CD 1
   ATOM 7836 HA . PRO B 61 ? 30.27016 29.26825 17.69727 1.000 29.94165 H ? B ? 63 HA 1
   ATOM 7837 HB2 . PRO B 61 ? 29.63461 27.35492 19.28367 1.000 33.25032 H ? B ? 63 HB2 1
   ATOM 7838 HB3 . PRO B 61 ? 29.53917 28.87976 19.72087 1.000 33.25032 H ? B ? 63 HB3 1
   ATOM 7839 HG2 . PRO B 61 ? 27.46272 27.15193 19.10134 1.000 34.44000 H ? B ? 63 HG2 1
   ATOM 7840 HG3 . PRO B 61 ? 27.47032 28.33011 20.16776 1.000 34.44000 H ? B ? 63 HG3 1
   ATOM 7841 HD2 . PRO B 61 ? 26.39025 28.63214 17.76473 1.000 24.87518 H ? B ? 63 HD2 1
   ATOM 7842 HD3 . PRO B 61 ? 26.89896 29.87492 18.61451 1.000 24.87518 H ? B ? 63 HD3 1
   ATOM 7843 N A PRO B 62 ? 31.07224 26.88161 17.01305 0.463 22.57052 N ? B ? 64 N 1
   ATOM 7844 CA A PRO B 62 ? 31.38887 25.60740 16.39324 0.463 20.17349 C ? B ? 64 CA 1
   ATOM 7845 C A PRO B 62 ? 30.46804 24.55143 16.95281 0.463 20.79468 C ? B ? 64 C 1
   ATOM 7846 O A PRO B 62 ? 30.16815 24.55799 18.15078 0.463 18.51559 O ? B ? 64 O 1
   ATOM 7847 CB A PRO B 62 ? 32.87282 25.37150 16.76994 0.463 22.62441 C ? B ? 64 CB 1
   ATOM 7848 CG A PRO B 62 ? 33.10828 26.20663 17.82333 0.463 23.70825 C ? B ? 64 CG 1
   ATOM 7849 CD A PRO B 62 ? 32.23669 27.40461 17.77098 0.463 28.42148 C ? B ? 64 CD 1
   ATOM 7850 HA A PRO B 62 ? 31.32770 25.63693 15.42562 0.463 24.16565 H ? B ? 64 HA 1
   ATOM 7851 HB2 A PRO B 62 ? 33.00511 24.44513 17.02535 0.463 27.10675 H ? B ? 64 HB2 1
   ATOM 7852 HB3 A PRO B 62 ? 33.44343 25.59289 16.01742 0.463 27.10675 H ? B ? 64 HB3 1
   ATOM 7853 HG2 A PRO B 62 ? 32.93576 25.71770 18.64314 0.463 28.40735 H ? B ? 64 HG2 1
   ATOM 7854 HG3 A PRO B 62 ? 34.03774 26.48219 17.79073 0.463 28.40735 H ? B ? 64 HG3 1
   ATOM 7855 HD2 A PRO B 62 ? 31.97850 27.69255 18.66054 0.463 34.06323 H ? B ? 64 HD2 1
   ATOM 7856 HD3 A PRO B 62 ? 32.66707 28.13399 17.29804 0.463 34.06323 H ? B ? 64 HD3 1
   ATOM 7857 N B PRO B 62 ? 31.10358 26.91390 16.98727 0.108 22.69102 N ? B ? 64 N 1
   ATOM 7858 CA B PRO B 62 ? 31.43480 25.65427 16.31564 0.108 20.75344 C ? B ? 64 CA 1
   ATOM 7859 C B PRO B 62 ? 30.55532 24.52200 16.82596 0.108 21.25795 C ? B ? 64 C 1
   ATOM 7860 O B PRO B 62 ? 30.46548 24.27002 18.02626 0.108 21.26458 O ? B ? 64 O 1
   ATOM 7861 CB B PRO B 62 ? 32.91351 25.44172 16.66499 0.108 23.40921 C ? B ? 64 CB 1
   ATOM 7862 CG B PRO B 62 ? 33.42733 26.81401 16.91845 0.108 26.25187 C ? B ? 64 CG 1
   ATOM 7863 CD B PRO B 62 ? 32.29561 27.56236 17.56989 0.108 29.71507 C ? B ? 64 CD 1
   ATOM 7864 HA B PRO B 62 ? 31.34046 25.73480 15.35360 0.109 24.86159 H ? B ? 64 HA 1
   ATOM 7865 HB2 B PRO B 62 ? 32.99296 24.88621 17.45618 0.109 28.04850 H ? B ? 64 HB2 1
   ATOM 7866 HB3 B PRO B 62 ? 33.37598 25.02649 15.92027 0.109 28.04850 H ? B ? 64 HB3 1
   ATOM 7867 HG2 B PRO B 62 ? 34.19605 26.77181 17.50853 0.109 31.45970 H ? B ? 64 HG2 1
   ATOM 7868 HG3 B PRO B 62 ? 33.67628 27.23055 16.07856 0.109 31.45970 H ? B ? 64 HG3 1
   ATOM 7869 HD2 B PRO B 62 ? 32.31521 27.45293 18.53349 0.109 35.61554 H ? B ? 64 HD2 1
   ATOM 7870 HD3 B PRO B 62 ? 32.32516 28.50484 17.34236 0.109 35.61554 H ? B ? 64 HD3 1
   ATOM 7871 N D PRO B 62 ? 31.08451 26.90133 16.97902 0.429 22.71201 N ? B ? 64 N 1
   ATOM 7872 CA D PRO B 62 ? 31.42519 25.65678 16.30622 0.429 20.52838 C ? B ? 64 CA 1
   ATOM 7873 C D PRO B 62 ? 30.56813 24.49250 16.78757 0.429 21.65915 C ? B ? 64 C 1
   ATOM 7874 O D PRO B 62 ? 30.57572 24.10065 17.93144 0.429 20.36653 O ? B ? 64 O 1
   ATOM 7875 CB D PRO B 62 ? 32.92772 25.48935 16.61539 0.429 22.60016 C ? B ? 64 CB 1
   ATOM 7876 CG D PRO B 62 ? 33.38697 26.85944 16.77760 0.429 26.11423 C ? B ? 64 CG 1
   ATOM 7877 CD D PRO B 62 ? 32.29460 27.58982 17.49359 0.429 28.88877 C ? B ? 64 CD 1
   ATOM 7878 HA D PRO B 62 ? 31.30869 25.73895 15.34676 0.429 24.59151 H ? B ? 64 HA 1
   ATOM 7879 HB2 D PRO B 62 ? 33.04971 24.97656 17.42967 0.429 27.07765 H ? B ? 64 HB2 1
   ATOM 7880 HB3 D PRO B 62 ? 33.37755 25.05056 15.87646 0.429 27.07765 H ? B ? 64 HB3 1
   ATOM 7881 HG2 D PRO B 62 ? 34.20370 26.86847 17.30083 0.429 31.29453 H ? B ? 64 HG2 1
   ATOM 7882 HG3 D PRO B 62 ? 33.54702 27.25374 15.90592 0.429 31.29453 H ? B ? 64 HG3 1
   ATOM 7883 HD2 D PRO B 62 ? 32.37497 27.48741 18.45481 0.429 34.62398 H ? B ? 64 HD2 1
   ATOM 7884 HD3 D PRO B 62 ? 32.28939 28.53115 17.25953 0.429 34.62398 H ? B ? 64 HD3 1
   ATOM 7885 N A LEU B 63 ? 30.00837 23.67518 16.05986 0.463 19.47411 N ? B ? 65 N 1
   ATOM 7886 CA A LEU B 63 ? 29.00332 22.64611 16.37603 0.463 16.34739 C ? B ? 65 CA 1
   ATOM 7887 C A LEU B 63 ? 29.57794 21.24943 16.45316 0.463 17.57255 C ? B ? 65 C 1
   ATOM 7888 O A LEU B 63 ? 30.48015 20.89891 15.69441 0.463 20.27451 O ? B ? 65 O 1
   ATOM 7889 CB A LEU B 63 ? 27.90296 22.61386 15.25889 0.463 18.50402 C ? B ? 65 CB 1
   ATOM 7890 CG A LEU B 63 ? 27.08730 23.89958 15.18829 0.463 16.31179 C ? B ? 65 CG 1
   ATOM 7891 CD1 A LEU B 63 ? 26.15273 23.78175 13.91551 0.463 15.70340 C ? B ? 65 CD1 1
   ATOM 7892 CD2 A LEU B 63 ? 26.24592 24.14309 16.42545 0.463 17.77574 C ? B ? 65 CD2 1
   ATOM 7893 H A LEU B 63 ? 30.26790 23.65244 15.24027 0.463 23.32639 H ? B ? 65 H 1
   ATOM 7894 HA A LEU B 63 ? 28.64107 22.86700 17.24832 0.463 19.57433 H ? B ? 65 HA 1
   ATOM 7895 HB2 A LEU B 63 ? 28.33230 22.48348 14.39891 0.463 22.16228 H ? B ? 65 HB2 1
   ATOM 7896 HB3 A LEU B 63 ? 27.29324 21.88145 15.43974 0.463 22.16228 H ? B ? 65 HB3 1
   ATOM 7897 HG A LEU B 63 ? 27.68730 24.65948 15.12961 0.463 19.53161 H ? B ? 65 HG 1
   ATOM 7898 HD11 A LEU B 63 ? 25.61640 24.58664 13.84193 0.463 18.80153 H ? B ? 65 HD11 1
   ATOM 7899 HD12 A LEU B 63 ? 26.70634 23.67979 13.12556 0.463 18.80153 H ? B ? 65 HD12 1
   ATOM 7900 HD13 A LEU B 63 ? 25.57626 23.00833 14.01751 0.463 18.80153 H ? B ? 65 HD13 1
   ATOM 7901 HD21 A LEU B 63 ? 25.66067 24.89990 16.26540 0.463 21.28834 H ? B ? 65 HD21 1
   ATOM 7902 HD22 A LEU B 63 ? 25.71843 23.35019 16.60973 0.463 21.28834 H ? B ? 65 HD22 1
   ATOM 7903 HD23 A LEU B 63 ? 26.83281 24.33139 17.17446 0.463 21.28834 H ? B ? 65 HD23 1
   ATOM 7904 N B LEU B 63 ? 29.90258 23.83914 15.89889 0.108 19.30616 N ? B ? 65 N 1
   ATOM 7905 CA B LEU B 63 ? 28.90934 22.83169 16.24918 0.108 18.80422 C ? B ? 65 CA 1
   ATOM 7906 C B LEU B 63 ? 29.52848 21.44569 16.29952 0.108 17.51698 C ? B ? 65 C 1
   ATOM 7907 O B LEU B 63 ? 30.39259 21.10107 15.48698 0.108 19.69795 O ? B ? 65 O 1
   ATOM 7908 CB B LEU B 63 ? 27.78481 22.83818 15.20744 0.108 18.40542 C ? B ? 65 CB 1
   ATOM 7909 CG B LEU B 63 ? 26.99465 24.13470 15.07510 0.108 17.58203 C ? B ? 65 CG 1
   ATOM 7910 CD1 B LEU B 63 ? 26.01004 24.00420 13.90715 0.108 16.42025 C ? B ? 65 CD1 1
   ATOM 7911 CD2 B LEU B 63 ? 26.25481 24.47676 16.35163 0.108 18.70098 C ? B ? 65 CD2 1
   ATOM 7912 H B LEU B 63 ? 30.01652 23.94024 15.05248 0.109 23.12485 H ? B ? 65 H 1
   ATOM 7913 HA B LEU B 63 ? 28.54880 23.03097 17.12736 0.109 22.52252 H ? B ? 65 HA 1
   ATOM 7914 HB2 B LEU B 63 ? 28.17681 22.65241 14.33984 0.109 22.04397 H ? B ? 65 HB2 1
   ATOM 7915 HB3 B LEU B 63 ? 27.15274 22.14081 15.44210 0.109 22.04397 H ? B ? 65 HB3 1
   ATOM 7916 HG B LEU B 63 ? 27.61072 24.86410 14.90381 0.109 21.05590 H ? B ? 65 HG 1
   ATOM 7917 HD11 B LEU B 63 ? 25.48616 24.81807 13.84330 0.109 19.66176 H ? B ? 65 HD11 1
   ATOM 7918 HD12 B LEU B 63 ? 26.50939 23.86704 13.08695 0.109 19.66176 H ? B ? 65 HD12 1
   ATOM 7919 HD13 B LEU B 63 ? 25.42612 23.24684 14.06949 0.109 19.66176 H ? B ? 65 HD13 1
   ATOM 7920 HD21 B LEU B 63 ? 25.68925 25.24843 16.19176 0.109 22.39863 H ? B ? 65 HD21 1
   ATOM 7921 HD22 B LEU B 63 ? 25.71167 23.71746 16.61499 0.109 22.39863 H ? B ? 65 HD22 1
   ATOM 7922 HD23 B LEU B 63 ? 26.90073 24.67836 17.04665 0.109 22.39863 H ? B ? 65 HD23 1
   ATOM 7923 N D LEU B 63 ? 29.86910 23.90137 15.88059 0.429 18.69303 N ? B ? 65 N 1
   ATOM 7924 CA D LEU B 63 ? 28.89563 22.86795 16.26816 0.429 19.13466 C ? B ? 65 CA 1
   ATOM 7925 C D LEU B 63 ? 29.51889 21.49816 16.34964 0.429 17.48123 C ? B ? 65 C 1
   ATOM 7926 O D LEU B 63 ? 30.45246 21.16722 15.60968 0.429 20.81221 O ? B ? 65 O 1
   ATOM 7927 CB D LEU B 63 ? 27.77971 22.85110 15.20097 0.429 18.11801 C ? B ? 65 CB 1
   ATOM 7928 CG D LEU B 63 ? 26.98729 24.14408 15.18174 0.429 17.28821 C ? B ? 65 CG 1
   ATOM 7929 CD1 D LEU B 63 ? 26.04415 23.99782 13.93374 0.429 16.89660 C ? B ? 65 CD1 1
   ATOM 7930 CD2 D LEU B 63 ? 26.17164 24.43937 16.41330 0.429 19.28061 C ? B ? 65 CD2 1
   ATOM 7931 H D LEU B 63 ? 29.91942 24.05971 15.03680 0.429 22.38909 H ? B ? 65 H 1
   ATOM 7932 HA D LEU B 63 ? 28.54274 23.06526 17.14989 0.429 22.91905 H ? B ? 65 HA 1
   ATOM 7933 HB2 D LEU B 63 ? 28.17930 22.72691 14.32586 0.429 21.69907 H ? B ? 65 HB2 1
   ATOM 7934 HB3 D LEU B 63 ? 27.16811 22.12305 15.39275 0.429 21.69907 H ? B ? 65 HB3 1
   ATOM 7935 HG D LEU B 63 ? 27.59725 24.89745 15.14595 0.429 20.70331 H ? B ? 65 HG 1
   ATOM 7936 HD11 D LEU B 63 ? 25.50323 24.79874 13.85110 0.429 20.23338 H ? B ? 65 HD11 1
   ATOM 7937 HD12 D LEU B 63 ? 26.58787 23.88240 13.13879 0.429 20.23338 H ? B ? 65 HD12 1
   ATOM 7938 HD13 D LEU B 63 ? 25.47261 23.22412 14.05878 0.429 20.23338 H ? B ? 65 HD13 1
   ATOM 7939 HD21 D LEU B 63 ? 25.62331 25.22240 16.24868 0.429 23.09419 H ? B ? 65 HD21 1
   ATOM 7940 HD22 D LEU B 63 ? 25.60696 23.67528 16.60880 0.429 23.09419 H ? B ? 65 HD22 1
   ATOM 7941 HD23 D LEU B 63 ? 26.77166 24.60613 17.15699 0.429 23.09419 H ? B ? 65 HD23 1
   ATOM 7942 N A ASP B 64 ? 29.11159 20.48983 17.42298 0.463 16.85217 N ? B ? 66 N 1
   ATOM 7943 CA A ASP B 64 ? 29.37024 19.08123 17.49278 0.463 17.84413 C ? B ? 66 CA 1
   ATOM 7944 C A ASP B 64 ? 28.50788 18.28873 16.51301 0.463 16.90268 C ? B ? 66 C 1
   ATOM 7945 O A ASP B 64 ? 28.94089 17.31148 15.94019 0.463 17.70845 O ? B ? 66 O 1
   ATOM 7946 CB A ASP B 64 ? 29.08307 18.57937 18.92709 0.463 16.93027 C ? B ? 66 CB 1
   ATOM 7947 CG A ASP B 64 ? 30.04559 19.20057 19.96099 0.463 14.59228 C ? B ? 66 CG 1
   ATOM 7948 OD1 A ASP B 64 ? 31.27369 18.70513 19.90664 0.463 24.91848 O ? B ? 66 OD1 1
   ATOM 7949 OD2 A ASP B 64 ? 29.80225 20.31429 20.48197 0.463 15.79131 O ? B ? 66 OD2 1
   ATOM 7950 H A ASP B 64 ? 28.62733 20.78010 18.07170 0.463 20.18006 H ? B ? 66 H 1
   ATOM 7951 HA A ASP B 64 ? 30.30288 18.92488 17.27683 0.463 21.37041 H ? B ? 66 HA 1
   ATOM 7952 HB2 A ASP B 64 ? 28.17651 18.82055 19.17383 0.463 20.27378 H ? B ? 66 HB2 1
   ATOM 7953 HB3 A ASP B 64 ? 29.18924 17.61560 18.95499 0.463 20.27378 H ? B ? 66 HB3 1
   ATOM 7954 N B ASP B 64 ? 29.09349 20.66010 17.27475 0.108 17.59387 N ? B ? 66 N 1
   ATOM 7955 CA B ASP B 64 ? 29.41288 19.24496 17.31207 0.108 17.49587 C ? B ? 66 CA 1
   ATOM 7956 C B ASP B 64 ? 28.44957 18.40308 16.50023 0.108 17.72061 C ? B ? 66 C 1
   ATOM 7957 O B ASP B 64 ? 28.83671 17.34365 15.99949 0.108 17.31533 O ? B ? 66 O 1
   ATOM 7958 CB B ASP B 64 ? 29.36444 18.75203 18.75093 0.108 18.14762 C ? B ? 66 CB 1
   ATOM 7959 CG B ASP B 64 ? 30.32935 19.50671 19.63554 0.108 19.79230 C ? B ? 66 CG 1
   ATOM 7960 OD1 B ASP B 64 ? 31.54386 19.47810 19.33473 0.108 22.97757 O ? B ? 66 OD1 1
   ATOM 7961 OD2 B ASP B 64 ? 29.86688 20.14226 20.60666 0.108 18.25992 O ? B ? 66 OD2 1
   ATOM 7962 H B ASP B 64 ? 28.60717 20.92663 17.93206 0.109 21.07011 H ? B ? 66 H 1
   ATOM 7963 HA B ASP B 64 ? 30.30708 19.12136 16.95706 0.109 20.95250 H ? B ? 66 HA 1
   ATOM 7964 HB2 B ASP B 64 ? 28.46884 18.87722 19.10183 0.109 21.73460 H ? B ? 66 HB2 1
   ATOM 7965 HB3 B ASP B 64 ? 29.60177 17.81182 18.77499 0.109 21.73460 H ? B ? 66 HB3 1
   ATOM 7966 N D ASP B 64 ? 29.09298 20.74665 17.33168 0.429 17.75507 N ? B ? 66 N 1
   ATOM 7967 CA D ASP B 64 ? 29.41640 19.33238 17.34238 0.429 17.18228 C ? B ? 66 CA 1
   ATOM 7968 C D ASP B 64 ? 28.53960 18.48620 16.43458 0.429 18.75368 C ? B ? 66 C 1
   ATOM 7969 O D ASP B 64 ? 29.00066 17.53346 15.80774 0.429 17.71003 O ? B ? 66 O 1
   ATOM 7970 CB D ASP B 64 ? 29.23776 18.78368 18.74278 0.429 18.24528 C ? B ? 66 CB 1
   ATOM 7971 CG D ASP B 64 ? 30.16781 19.48127 19.73207 0.429 18.99341 C ? B ? 66 CG 1
   ATOM 7972 OD1 D ASP B 64 ? 31.36705 19.66761 19.35041 0.429 23.64179 O ? B ? 66 OD1 1
   ATOM 7973 OD2 D ASP B 64 ? 29.73132 19.78542 20.86139 0.429 18.45557 O ? B ? 66 OD2 1
   ATOM 7974 H D ASP B 64 ? 28.62178 21.01935 17.99741 0.429 21.26354 H ? B ? 66 H 1
   ATOM 7975 HA D ASP B 64 ? 30.33519 19.26561 17.03863 0.429 20.57619 H ? B ? 66 HA 1
   ATOM 7976 HB2 D ASP B 64 ? 28.32230 18.92611 19.03010 0.429 21.85179 H ? B ? 66 HB2 1
   ATOM 7977 HB3 D ASP B 64 ? 29.44271 17.83559 18.74575 0.429 21.85179 H ? B ? 66 HB3 1
   ATOM 7978 N A VAL B 65 ? 27.24849 18.72682 16.24167 0.463 16.07094 N ? B ? 67 N 1
   ATOM 7979 CA A VAL B 65 ? 26.35054 18.12754 15.24476 0.463 17.00647 C ? B ? 67 CA 1
   ATOM 7980 C A VAL B 65 ? 25.63683 19.25309 14.51635 0.463 15.85670 C ? B ? 67 C 1
   ATOM 7981 O A VAL B 65 ? 25.14997 20.19276 15.13338 0.463 15.65129 O ? B ? 67 O 1
   ATOM 7982 CB A VAL B 65 ? 25.30047 17.24442 15.89433 0.463 15.18694 C ? B ? 67 CB 1
   ATOM 7983 CG1 A VAL B 65 ? 24.38959 16.65214 14.78903 0.463 18.18627 C ? B ? 67 CG1 1
   ATOM 7984 CG2 A VAL B 65 ? 25.93585 16.04756 16.78169 0.463 18.79576 C ? B ? 67 CG2 1
   ATOM 7985 H A VAL B 65 ? 26.88857 19.39637 16.64387 0.463 19.24258 H ? B ? 67 H 1
   ATOM 7986 HA A VAL B 65 ? 26.87907 17.60675 14.62000 0.463 20.36522 H ? B ? 67 HA 1
   ATOM 7987 HB A VAL B 65 ? 24.78619 17.79394 16.50625 0.463 18.18178 H ? B ? 67 HB 1
   ATOM 7988 HG11 A VAL B 65 ? 23.85037 15.94207 15.17107 0.463 21.78098 H ? B ? 67 HG11 1
   ATOM 7989 HG12 A VAL B 65 ? 23.81583 17.35361 14.44315 0.463 21.78098 H ? B ? 67 HG12 1
   ATOM 7990 HG13 A VAL B 65 ? 24.94577 16.29869 14.07725 0.463 21.78098 H ? B ? 67 HG13 1
   ATOM 7991 HG21 A VAL B 65 ? 25.25175 15.38027 16.94794 0.463 22.51237 H ? B ? 67 HG21 1
   ATOM 7992 HG22 A VAL B 65 ? 26.67391 15.65013 16.29361 0.463 22.51237 H ? B ? 67 HG22 1
   ATOM 7993 HG23 A VAL B 65 ? 26.25352 16.41222 17.62253 0.463 22.51237 H ? B ? 67 HG23 1
   ATOM 7994 N B VAL B 65 ? 27.19670 18.85451 16.36267 0.108 16.39390 N ? B ? 67 N 1
   ATOM 7995 CA B VAL B 65 ? 26.18055 18.20931 15.53630 0.108 16.27491 C ? B ? 67 CA 1
   ATOM 7996 C B VAL B 65 ? 25.57782 19.27871 14.63684 0.108 15.26148 C ? B ? 67 C 1
   ATOM 7997 O B VAL B 65 ? 25.21811 20.36380 15.10436 0.108 15.66436 O ? B ? 67 O 1
   ATOM 7998 CB B VAL B 65 ? 25.08173 17.56770 16.40276 0.108 16.33024 C ? B ? 67 CB 1
   ATOM 7999 CG1 B VAL B 65 ? 23.95078 17.04799 15.52978 0.108 16.03769 C ? B ? 67 CG1 1
   ATOM 8000 CG2 B VAL B 65 ? 25.64801 16.45624 17.26810 0.108 17.40032 C ? B ? 67 CG2 1
   ATOM 8001 H B VAL B 65 ? 26.90469 19.56142 16.75588 0.109 19.63013 H ? B ? 67 H 1
   ATOM 8002 HA B VAL B 65 ? 26.58561 17.52087 14.98595 0.109 19.48735 H ? B ? 67 HA 1
   ATOM 8003 HB B VAL B 65 ? 24.72112 18.24620 16.99478 0.109 19.55375 H ? B ? 67 HB 1
   ATOM 8004 HG11 B VAL B 65 ? 23.37131 16.48446 16.06602 0.109 19.20268 H ? B ? 67 HG11 1
   ATOM 8005 HG12 B VAL B 65 ? 23.44913 17.80146 15.18116 0.109 19.20268 H ? B ? 67 HG12 1
   ATOM 8006 HG13 B VAL B 65 ? 24.32712 16.53419 14.79816 0.109 19.20268 H ? B ? 67 HG13 1
   ATOM 8007 HG21 B VAL B 65 ? 24.93035 16.06713 17.79199 0.109 20.83784 H ? B ? 67 HG21 1
   ATOM 8008 HG22 B VAL B 65 ? 26.04344 15.78051 16.69546 0.109 20.83784 H ? B ? 67 HG22 1
   ATOM 8009 HG23 B VAL B 65 ? 26.32361 16.82749 17.85686 0.109 20.83784 H ? B ? 67 HG23 1
   ATOM 8010 N D VAL B 65 ? 27.23313 18.86434 16.30630 0.429 16.20284 N ? B ? 67 N 1
   ATOM 8011 CA D VAL B 65 ? 26.23773 18.24006 15.41393 0.429 16.33439 C ? B ? 67 CA 1
   ATOM 8012 C D VAL B 65 ? 25.58093 19.36316 14.62189 0.429 15.19643 C ? B ? 67 C 1
   ATOM 8013 O D VAL B 65 ? 25.16163 20.37745 15.17795 0.429 15.66305 O ? B ? 67 O 1
   ATOM 8014 CB D VAL B 65 ? 25.15186 17.51413 16.21871 0.429 15.48279 C ? B ? 67 CB 1
   ATOM 8015 CG1 D VAL B 65 ? 24.17499 16.83247 15.30254 0.429 16.85576 C ? B ? 67 CG1 1
   ATOM 8016 CG2 D VAL B 65 ? 25.74920 16.50979 17.22109 0.429 17.98792 C ? B ? 67 CG2 1
   ATOM 8017 H D VAL B 65 ? 26.89349 19.51521 16.75420 0.429 19.40086 H ? B ? 67 H 1
   ATOM 8018 HA D VAL B 65 ? 26.67622 17.61440 14.81628 0.429 19.55873 H ? B ? 67 HA 1
   ATOM 8019 HB D VAL B 65 ? 24.67395 18.18193 16.73499 0.429 18.53680 H ? B ? 67 HB 1
   ATOM 8020 HG11 D VAL B 65 ? 23.60855 16.24432 15.82612 0.429 20.18437 H ? B ? 67 HG11 1
   ATOM 8021 HG12 D VAL B 65 ? 23.63407 17.50549 14.86055 0.429 20.18437 H ? B ? 67 HG12 1
   ATOM 8022 HG13 D VAL B 65 ? 24.66648 16.31785 14.64337 0.429 20.18437 H ? B ? 67 HG13 1
   ATOM 8023 HG21 D VAL B 65 ? 25.02673 16.03431 17.66026 0.429 21.54297 H ? B ? 67 HG21 1
   ATOM 8024 HG22 D VAL B 65 ? 26.31421 15.88358 16.74199 0.429 21.54297 H ? B ? 67 HG22 1
   ATOM 8025 HG23 D VAL B 65 ? 26.27424 16.99343 17.87784 0.429 21.54297 H ? B ? 67 HG23 1
   ATOM 8026 N A ILE B 66 ? 25.68719 19.20332 13.20294 0.463 15.11437 N ? B ? 68 N 1
   ATOM 8027 CA A ILE B 66 ? 24.86940 20.05631 12.34956 0.463 14.32879 C ? B ? 68 CA 1
   ATOM 8028 C A ILE B 66 ? 23.77393 19.18115 11.75210 0.463 13.93486 C ? B ? 68 C 1
   ATOM 8029 O A ILE B 66 ? 24.06468 18.07226 11.30553 0.463 12.14997 O ? B ? 68 O 1
   ATOM 8030 CB A ILE B 66 ? 25.69301 20.72821 11.23373 0.463 16.16123 C ? B ? 68 CB 1
   ATOM 8031 CG1 A ILE B 66 ? 24.81207 21.57857 10.29211 0.463 16.58983 C ? B ? 68 CG1 1
   ATOM 8032 CG2 A ILE B 66 ? 26.60218 19.81609 10.45725 0.463 16.35633 C ? B ? 68 CG2 1
   ATOM 8033 CD1 A ILE B 66 ? 24.16820 22.76894 10.88277 0.463 18.80890 C ? B ? 68 CD1 1
   ATOM 8034 H A ILE B 66 ? 26.20023 18.67016 12.76461 0.463 18.09470 H ? B ? 68 H 1
   ATOM 8035 HA A ILE B 66 ? 24.47073 20.75898 12.88642 0.463 17.15201 H ? B ? 68 HA 1
   ATOM 8036 HB A ILE B 66 ? 26.29084 21.31824 11.71887 0.463 19.35093 H ? B ? 68 HB 1
   ATOM 8037 HG12 A ILE B 66 ? 25.36773 21.89029 9.56070 0.463 19.86525 H ? B ? 68 HG12 1
   ATOM 8038 HG13 A ILE B 66 ? 24.10230 21.01197 9.95139 0.463 19.86525 H ? B ? 68 HG13 1
   ATOM 8039 HG21 A ILE B 66 ? 27.00353 20.31548 9.72895 0.463 19.58505 H ? B ? 68 HG21 1
   ATOM 8040 HG22 A ILE B 66 ? 27.29375 19.48092 11.04909 0.463 19.58505 H ? B ? 68 HG22 1
   ATOM 8041 HG23 A ILE B 66 ? 26.08202 19.07723 10.10451 0.463 19.58505 H ? B ? 68 HG23 1
   ATOM 8042 HD11 A ILE B 66 ? 23.68572 23.24427 10.18838 0.463 22.52813 H ? B ? 68 HD11 1
   ATOM 8043 HD12 A ILE B 66 ? 23.55345 22.48380 11.57680 0.463 22.52813 H ? B ? 68 HD12 1
   ATOM 8044 HD13 A ILE B 66 ? 24.85233 23.34251 11.26210 0.463 22.52813 H ? B ? 68 HD13 1
   ATOM 8045 N B ILE B 66 ? 25.50930 18.99051 13.34345 0.108 14.91743 N ? B ? 68 N 1
   ATOM 8046 CA B ILE B 66 ? 24.80961 19.84807 12.38658 0.108 15.15678 C ? B ? 68 CA 1
   ATOM 8047 C B ILE B 66 ? 23.79701 18.98602 11.64988 0.108 14.05723 C ? B ? 68 C 1
   ATOM 8048 O B ILE B 66 ? 24.17295 17.97557 11.04390 0.108 13.33245 O ? B ? 68 O 1
   ATOM 8049 CB B ILE B 66 ? 25.76940 20.52897 11.39609 0.108 15.53250 C ? B ? 68 CB 1
   ATOM 8050 CG1 B ILE B 66 ? 25.01391 21.27024 10.29369 0.108 16.36798 C ? B ? 68 CG1 1
   ATOM 8051 CG2 B ILE B 66 ? 26.79212 19.53008 10.84718 0.108 16.12041 C ? B ? 68 CG2 1
   ATOM 8052 CD1 B ILE B 66 ? 25.95298 22.15643 9.45894 0.108 12.74511 C ? B ? 68 CD1 1
   ATOM 8053 H B ILE B 66 ? 25.86516 18.29306 12.98775 0.109 17.85838 H ? B ? 68 H 1
   ATOM 8054 HA B ILE B 66 ? 24.33401 20.54389 12.86672 0.109 18.14560 H ? B ? 68 HA 1
   ATOM 8055 HB B ILE B 66 ? 26.26669 21.20541 11.88192 0.109 18.59646 H ? B ? 68 HB 1
   ATOM 8056 HG12 B ILE B 66 ? 24.59750 20.62467 9.70146 0.109 19.59903 H ? B ? 68 HG12 1
   ATOM 8057 HG13 B ILE B 66 ? 24.33686 21.83701 10.69529 0.109 19.59903 H ? B ? 68 HG13 1
   ATOM 8058 HG21 B ILE B 66 ? 27.42501 20.00312 10.28453 0.109 19.30194 H ? B ? 68 HG21 1
   ATOM 8059 HG22 B ILE B 66 ? 27.25672 19.11351 11.58982 0.109 19.30194 H ? B ? 68 HG22 1
   ATOM 8060 HG23 B ILE B 66 ? 26.32734 18.85561 10.32758 0.109 19.30194 H ? B ? 68 HG23 1
   ATOM 8061 HD11 B ILE B 66 ? 25.42171 22.69769 8.85422 0.109 15.25158 H ? B ? 68 HD11 1
   ATOM 8062 HD12 B ILE B 66 ? 26.46058 22.72847 10.05559 0.109 15.25158 H ? B ? 68 HD12 1
   ATOM 8063 HD13 B ILE B 66 ? 26.55528 21.58917 8.95263 0.109 15.25158 H ? B ? 68 HD13 1
   ATOM 8064 N D ILE B 66 ? 25.60432 19.22763 13.32736 0.429 14.67336 N ? B ? 68 N 1
   ATOM 8065 CA D ILE B 66 ? 24.75391 20.01736 12.45345 0.429 15.79851 C ? B ? 68 CA 1
   ATOM 8066 C D ILE B 66 ? 23.65830 19.10275 11.87958 0.429 14.98423 C ? B ? 68 C 1
   ATOM 8067 O D ILE B 66 ? 23.91052 17.94741 11.52767 0.429 13.35593 O ? B ? 68 O 1
   ATOM 8068 CB D ILE B 66 ? 25.55296 20.72935 11.35001 0.429 14.53839 C ? B ? 68 CB 1
   ATOM 8069 CG1 D ILE B 66 ? 24.67539 21.77843 10.65772 0.429 14.66161 C ? B ? 68 CG1 1
   ATOM 8070 CG2 D ILE B 66 ? 26.19546 19.81432 10.28932 0.429 16.85859 C ? B ? 68 CG2 1
   ATOM 8071 CD1 D ILE B 66 ? 25.48405 22.75530 9.80264 0.429 13.69686 C ? B ? 68 CD1 1
   ATOM 8072 H D ILE B 66 ? 26.11352 18.67367 12.91090 0.429 17.56548 H ? B ? 68 H 1
   ATOM 8073 HA D ILE B 66 ? 24.31879 20.71036 12.97434 0.429 18.91566 H ? B ? 68 HA 1
   ATOM 8074 HB D ILE B 66 ? 26.29637 21.14005 11.81859 0.429 17.40353 H ? B ? 68 HB 1
   ATOM 8075 HG12 D ILE B 66 ? 24.04082 21.32722 10.07924 0.429 17.55139 H ? B ? 68 HG12 1
   ATOM 8076 HG13 D ILE B 66 ? 24.20309 22.29025 11.33290 0.429 17.55139 H ? B ? 68 HG13 1
   ATOM 8077 HG21 D ILE B 66 ? 26.83025 20.33127 9.76902 0.429 20.18776 H ? B ? 68 HG21 1
   ATOM 8078 HG22 D ILE B 66 ? 26.65119 19.08408 10.73648 0.429 20.18776 H ? B ? 68 HG22 1
   ATOM 8079 HG23 D ILE B 66 ? 25.49989 19.46511 9.71040 0.429 20.18776 H ? B ? 68 HG23 1
   ATOM 8080 HD11 D ILE B 66 ? 24.89649 23.45936 9.48644 0.429 16.39369 H ? B ? 68 HD11 1
   ATOM 8081 HD12 D ILE B 66 ? 26.19425 23.13506 10.34327 0.429 16.39369 H ? B ? 68 HD12 1
   ATOM 8082 HD13 D ILE B 66 ? 25.86229 22.27657 9.04855 0.429 16.39369 H ? B ? 68 HD13 1
   ATOM 8083 N A CYS B 67 ? 22.50504 19.67593 11.76207 0.463 14.77191 N ? B ? 69 N 1
   ATOM 8084 CA A CYS B 67 ? 21.36702 18.95055 11.19332 0.463 13.76996 C ? B ? 69 CA 1
   ATOM 8085 C A CYS B 67 ? 20.54481 19.82479 10.28091 0.463 13.02778 C ? B ? 69 C 1
   ATOM 8086 O A CYS B 67 ? 20.15667 20.92167 10.66356 0.463 13.65664 O ? B ? 69 O 1
   ATOM 8087 CB A CYS B 67 ? 20.53239 18.46692 12.29166 0.463 14.33757 C ? B ? 69 CB 1
   ATOM 8088 SG A CYS B 67 ? 19.12712 17.38034 11.79938 0.463 17.64353 S ? B ? 69 SG 1
   ATOM 8089 H A CYS B 67 ? 22.29166 20.43782 12.09910 0.463 17.68375 H ? B ? 69 H 1
   ATOM 8090 HA A CYS B 67 ? 21.69207 18.22053 10.64348 0.463 16.48141 H ? B ? 69 HA 1
   ATOM 8091 HB2 A CYS B 67 ? 21.09204 17.95822 12.89905 0.463 17.16254 H ? B ? 69 HB2 1
   ATOM 8092 HB3 A CYS B 67 ? 20.15709 19.23464 12.75063 0.463 17.16254 H ? B ? 69 HB3 1
   ATOM 8093 HG A CYS B 67 ? 18.39835 17.99156 11.06773 0.463 21.12970 H ? B ? 69 HG 1
   ATOM 8094 N B CYS B 67 ? 22.51309 19.37782 11.71677 0.108 14.29997 N ? B ? 69 N 1
   ATOM 8095 CA B CYS B 67 ? 21.41819 18.61735 11.12680 0.108 14.32996 C ? B ? 69 CA 1
   ATOM 8096 C B CYS B 67 ? 20.58354 19.51386 10.23630 0.108 13.38702 C ? B ? 69 C 1
   ATOM 8097 O B CYS B 67 ? 20.16764 20.59808 10.65276 0.108 13.66989 O ? B ? 69 O 1
   ATOM 8098 CB B CYS B 67 ? 20.55579 18.02128 12.22245 0.108 14.53455 C ? B ? 69 CB 1
   ATOM 8099 SG B CYS B 67 ? 19.17917 17.01210 11.63428 0.108 14.46036 S ? B ? 69 SG 1
   ATOM 8100 H B CYS B 67 ? 22.25429 20.09795 12.10924 0.109 17.11742 H ? B ? 69 H 1
   ATOM 8101 HA B CYS B 67 ? 21.77450 17.90767 10.56975 0.109 17.15341 H ? B ? 69 HA 1
   ATOM 8102 HB2 B CYS B 67 ? 21.11354 17.45757 12.78108 0.109 17.39891 H ? B ? 69 HB2 1
   ATOM 8103 HB3 B CYS B 67 ? 20.18302 18.74542 12.74929 0.109 17.39891 H ? B ? 69 HB3 1
   ATOM 8104 HG B CYS B 67 ? 19.61408 16.08122 11.01434 0.109 17.30989 H ? B ? 69 HG 1
   ATOM 8105 N D CYS B 67 ? 22.43105 19.62489 11.76897 0.429 14.47172 N ? B ? 69 N 1
   ATOM 8106 CA D CYS B 67 ? 21.31232 18.84242 11.24514 0.429 13.19915 C ? B ? 69 CA 1
   ATOM 8107 C D CYS B 67 ? 20.49969 19.68743 10.30459 0.429 12.64874 C ? B ? 69 C 1
   ATOM 8108 O D CYS B 67 ? 20.03054 20.73887 10.72229 0.429 13.15981 O ? B ? 69 O 1
   ATOM 8109 CB D CYS B 67 ? 20.48835 18.36433 12.38895 0.429 15.48646 C ? B ? 69 CB 1
   ATOM 8110 SG D CYS B 67 ? 19.16220 17.27782 11.81896 0.429 17.97791 S ? B ? 69 SG 1
   ATOM 8111 H D CYS B 67 ? 22.22478 20.42962 11.99138 0.429 17.32352 H ? B ? 69 H 1
   ATOM 8112 HA D CYS B 67 ? 21.63368 18.08737 10.72792 0.429 15.79644 H ? B ? 69 HA 1
   ATOM 8113 HB2 D CYS B 67 ? 21.04933 17.86855 13.00571 0.429 18.54121 H ? B ? 69 HB2 1
   ATOM 8114 HB3 D CYS B 67 ? 20.09077 19.12523 12.84045 0.429 18.54121 H ? B ? 69 HB3 1
   ATOM 8115 HG D CYS B 67 ? 19.64312 16.35333 11.22396 0.429 21.53095 H ? B ? 69 HG 1
   ATOM 8116 N A ILE B 68 ? 20.32731 19.36214 9.05313 0.463 13.45529 N ? B ? 70 N 1
   ATOM 8117 CA A ILE B 68 ? 19.54250 20.11737 8.07795 0.463 13.68212 C ? B ? 70 CA 1
   ATOM 8118 C A ILE B 68 ? 18.17914 19.42487 7.89725 0.463 12.43638 C ? B ? 70 C 1
   ATOM 8119 O A ILE B 68 ? 18.12321 18.27887 7.39841 0.463 13.86227 O ? B ? 70 O 1
   ATOM 8120 CB A ILE B 68 ? 20.26506 20.26186 6.72935 0.463 12.80881 C ? B ? 70 CB 1
   ATOM 8121 CG1 A ILE B 68 ? 21.76599 20.60685 6.88292 0.463 15.37446 C ? B ? 70 CG1 1
   ATOM 8122 CG2 A ILE B 68 ? 19.48300 21.19575 5.79735 0.463 14.51531 C ? B ? 70 CG2 1
   ATOM 8123 CD1 A ILE B 68 ? 21.92289 21.93030 7.61848 0.463 17.78709 C ? B ? 70 CD1 1
   ATOM 8124 H A ILE B 68 ? 20.62525 18.61031 8.76058 0.463 16.10381 H ? B ? 70 H 1
   ATOM 8125 HA A ILE B 68 ? 19.38756 21.00522 8.43656 0.463 16.37600 H ? B ? 70 HA 1
   ATOM 8126 HB A ILE B 68 ? 20.27655 19.39286 6.29853 0.463 15.32803 H ? B ? 70 HB 1
   ATOM 8127 HG12 A ILE B 68 ? 22.21009 19.91173 7.39330 0.463 18.40681 H ? B ? 70 HG12 1
   ATOM 8128 HG13 A ILE B 68 ? 22.17382 20.68683 6.00646 0.463 18.40681 H ? B ? 70 HG13 1
   ATOM 8129 HG21 A ILE B 68 ? 20.01281 21.36496 5.00264 0.463 17.37583 H ? B ? 70 HG21 1
   ATOM 8130 HG22 A ILE B 68 ? 18.64654 20.76983 5.55276 0.463 17.37583 H ? B ? 70 HG22 1
   ATOM 8131 HG23 A ILE B 68 ? 19.30658 22.02932 6.26096 0.463 17.37583 H ? B ? 70 HG23 1
   ATOM 8132 HD11 A ILE B 68 ? 22.86653 22.14498 7.68448 0.463 21.30197 H ? B ? 70 HD11 1
   ATOM 8133 HD12 A ILE B 68 ? 21.45976 22.62380 7.12305 0.463 21.30197 H ? B ? 70 HD12 1
   ATOM 8134 HD13 A ILE B 68 ? 21.54004 21.84581 8.50572 0.463 21.30197 H ? B ? 70 HD13 1
   ATOM 8135 N B ILE B 68 ? 20.33393 19.04740 9.02152 0.108 13.55187 N ? B ? 70 N 1
   ATOM 8136 CA B ILE B 68 ? 19.58068 19.79798 8.02265 0.108 13.16859 C ? B ? 70 CA 1
   ATOM 8137 C B ILE B 68 ? 18.18734 19.18627 7.90908 0.108 13.57061 C ? B ? 70 C 1
   ATOM 8138 O B ILE B 68 ? 18.06414 18.02346 7.50195 0.108 13.33789 O ? B ? 70 O 1
   ATOM 8139 CB B ILE B 68 ? 20.28823 19.77596 6.66084 0.108 12.85738 C ? B ? 70 CB 1
   ATOM 8140 CG1 B ILE B 68 ? 21.79487 20.04652 6.82457 0.108 14.64633 C ? B ? 70 CG1 1
   ATOM 8141 CG2 B ILE B 68 ? 19.64882 20.77667 5.70220 0.108 14.06860 C ? B ? 70 CG2 1
   ATOM 8142 CD1 B ILE B 68 ? 22.14409 21.36982 7.45919 0.108 15.56439 C ? B ? 70 CD1 1
   ATOM 8143 H B ILE B 68 ? 20.59738 18.27733 8.74369 0.109 16.21970 H ? B ? 70 H 1
   ATOM 8144 HA B ILE B 68 ? 19.48782 20.71671 8.31963 0.109 15.75977 H ? B ? 70 HA 1
   ATOM 8145 HB B ILE B 68 ? 20.18422 18.88945 6.28112 0.109 15.38631 H ? B ? 70 HB 1
   ATOM 8146 HG12 B ILE B 68 ? 22.17258 19.34872 7.38252 0.109 17.53305 H ? B ? 70 HG12 1
   ATOM 8147 HG13 B ILE B 68 ? 22.20658 20.02843 5.94647 0.109 17.53305 H ? B ? 70 HG13 1
   ATOM 8148 HG21 B ILE B 68 ? 20.19884 20.84734 4.90635 0.109 16.83978 H ? B ? 70 HG21 1
   ATOM 8149 HG22 B ILE B 68 ? 18.76187 20.46399 5.46462 0.109 16.83978 H ? B ? 70 HG22 1
   ATOM 8150 HG23 B ILE B 68 ? 19.58884 21.63989 6.14055 0.109 16.83978 H ? B ? 70 HG23 1
   ATOM 8151 HD11 B ILE B 68 ? 23.10939 21.45168 7.50802 0.109 18.63473 H ? B ? 70 HD11 1
   ATOM 8152 HD12 B ILE B 68 ? 21.77836 22.08630 6.91715 0.109 18.63473 H ? B ? 70 HD12 1
   ATOM 8153 HD13 B ILE B 68 ? 21.76382 21.40254 8.35094 0.109 18.63473 H ? B ? 70 HD13 1
   ATOM 8154 N D ILE B 68 ? 20.34195 19.21925 9.06363 0.429 13.73814 N ? B ? 70 N 1
   ATOM 8155 CA D ILE B 68 ? 19.55897 19.92522 8.04942 0.429 13.14062 C ? B ? 70 CA 1
   ATOM 8156 C D ILE B 68 ? 18.18262 19.25848 7.93565 0.429 14.06495 C ? B ? 70 C 1
   ATOM 8157 O D ILE B 68 ? 18.10250 18.09742 7.48318 0.429 13.47700 O ? B ? 70 O 1
   ATOM 8158 CB D ILE B 68 ? 20.24105 19.89232 6.68380 0.429 12.23996 C ? B ? 70 CB 1
   ATOM 8159 CG1 D ILE B 68 ? 21.76402 20.17805 6.80226 0.429 14.77088 C ? B ? 70 CG1 1
   ATOM 8160 CG2 D ILE B 68 ? 19.52774 20.79432 5.66398 0.429 14.31100 C ? B ? 70 CG2 1
   ATOM 8161 CD1 D ILE B 68 ? 22.14453 21.53522 7.36889 0.429 15.68162 C ? B ? 70 CD1 1
   ATOM 8162 H D ILE B 68 ? 20.68515 18.48252 8.78249 0.429 16.44322 H ? B ? 70 H 1
   ATOM 8163 HA D ILE B 68 ? 19.44897 20.84242 8.34530 0.429 15.72621 H ? B ? 70 HA 1
   ATOM 8164 HB D ILE B 68 ? 20.16170 18.98970 6.33755 0.429 14.64541 H ? B ? 70 HB 1
   ATOM 8165 HG12 D ILE B 68 ? 22.15443 19.50574 7.38233 0.429 17.68251 H ? B ? 70 HG12 1
   ATOM 8166 HG13 D ILE B 68 ? 22.15358 20.11821 5.91594 0.429 17.68251 H ? B ? 70 HG13 1
   ATOM 8167 HG21 D ILE B 68 ? 20.02466 20.78363 4.83100 0.429 17.13065 H ? B ? 70 HG21 1
   ATOM 8168 HG22 D ILE B 68 ? 18.62996 20.45734 5.51792 0.429 17.13065 H ? B ? 70 HG22 1
   ATOM 8169 HG23 D ILE B 68 ? 19.48893 21.69797 6.01442 0.429 17.13065 H ? B ? 70 HG23 1
   ATOM 8170 HD11 D ILE B 68 ? 23.11134 21.61320 7.37956 0.429 18.77540 H ? B ? 70 HD11 1
   ATOM 8171 HD12 D ILE B 68 ? 21.76285 22.22942 6.80915 0.429 18.77540 H ? B ? 70 HD12 1
   ATOM 8172 HD13 D ILE B 68 ? 21.79672 21.60945 8.27134 0.429 18.77540 H ? B ? 70 HD13 1
   ATOM 8173 N A PRO B 69 ? 17.07123 20.04097 8.27741 0.463 12.74252 N ? B ? 71 N 1
   ATOM 8174 CA A PRO B 69 ? 15.76197 19.51028 7.97988 0.463 13.38510 C ? B ? 71 CA 1
   ATOM 8175 C A PRO B 69 ? 15.47455 19.64799 6.51568 0.463 13.74602 C ? B ? 71 C 1
   ATOM 8176 O A PRO B 69 ? 16.20701 20.27270 5.74808 0.463 13.70615 O ? B ? 71 O 1
   ATOM 8177 CB A PRO B 69 ? 14.86970 20.39385 8.81178 0.463 12.44896 C ? B ? 71 CB 1
   ATOM 8178 CG A PRO B 69 ? 15.43665 21.68038 8.71714 0.463 11.59605 C ? B ? 71 CG 1
   ATOM 8179 CD A PRO B 69 ? 16.97946 21.43178 8.66001 0.463 11.78904 C ? B ? 71 CD 1
   ATOM 8180 HA A PRO B 69 ? 15.65312 18.58833 8.26104 0.463 16.01958 H ? B ? 71 HA 1
   ATOM 8181 HB2 A PRO B 69 ? 13.96875 20.38457 8.45249 0.463 14.89621 H ? B ? 71 HB2 1
   ATOM 8182 HB3 A PRO B 69 ? 14.86348 20.08432 9.73105 0.463 14.89621 H ? B ? 71 HB3 1
   ATOM 8183 HG2 A PRO B 69 ? 15.12553 22.12152 7.91123 0.463 13.87272 H ? B ? 71 HG2 1
   ATOM 8184 HG3 A PRO B 69 ? 15.19789 22.20624 9.49648 0.463 13.87272 H ? B ? 71 HG3 1
   ATOM 8185 HD2 A PRO B 69 ? 17.39771 22.00190 7.99598 0.463 14.10431 H ? B ? 71 HD2 1
   ATOM 8186 HD3 A PRO B 69 ? 17.38642 21.57972 9.52799 0.463 14.10431 H ? B ? 71 HD3 1
   ATOM 8187 N B PRO B 69 ? 17.12571 19.90440 8.25971 0.108 12.42415 N ? B ? 71 N 1
   ATOM 8188 CA B PRO B 69 ? 15.77703 19.40305 8.00300 0.108 13.03486 C ? B ? 71 CA 1
   ATOM 8189 C B PRO B 69 ? 15.36626 19.65316 6.55876 0.108 13.53129 C ? B ? 71 C 1
   ATOM 8190 O B PRO B 69 ? 15.90369 20.51787 5.85842 0.108 14.07312 O ? B ? 71 O 1
   ATOM 8191 CB B PRO B 69 ? 14.91030 20.20908 8.97234 0.108 13.40638 C ? B ? 71 CB 1
   ATOM 8192 CG B PRO B 69 ? 15.63473 21.50841 9.11820 0.108 12.88677 C ? B ? 71 CG 1
   ATOM 8193 CD B PRO B 69 ? 17.11611 21.16736 9.01352 0.108 10.81187 C ? B ? 71 CD 1
   ATOM 8194 HA B PRO B 69 ? 15.70126 18.45880 8.21166 0.109 15.59929 H ? B ? 71 HA 1
   ATOM 8195 HB2 B PRO B 69 ? 14.02565 20.34170 8.59724 0.109 16.04512 H ? B ? 71 HB2 1
   ATOM 8196 HB3 B PRO B 69 ? 14.84420 19.74773 9.82304 0.109 16.04512 H ? B ? 71 HB3 1
   ATOM 8197 HG2 B PRO B 69 ? 15.36968 22.11322 8.40767 0.109 15.42158 H ? B ? 71 HG2 1
   ATOM 8198 HG3 B PRO B 69 ? 15.43219 21.90171 9.98144 0.109 15.42158 H ? B ? 71 HG3 1
   ATOM 8199 HD2 B PRO B 69 ? 17.59566 21.85948 8.53197 0.109 12.93170 H ? B ? 71 HD2 1
   ATOM 8200 HD3 B PRO B 69 ? 17.50458 21.04585 9.89399 0.109 12.93170 H ? B ? 71 HD3 1
   ATOM 8201 N D PRO B 69 ? 17.10274 19.91762 8.30651 0.429 12.54889 N ? B ? 71 N 1
   ATOM 8202 CA D PRO B 69 ? 15.77132 19.40674 8.02767 0.429 13.41251 C ? B ? 71 CA 1
   ATOM 8203 C D PRO B 69 ? 15.42031 19.65925 6.56280 0.429 13.64204 C ? B ? 71 C 1
   ATOM 8204 O D PRO B 69 ? 16.03172 20.46357 5.84471 0.429 13.96133 O ? B ? 71 O 1
   ATOM 8205 CB D PRO B 69 ? 14.87999 20.13218 9.01000 0.429 13.44631 C ? B ? 71 CB 1
   ATOM 8206 CG D PRO B 69 ? 15.67240 21.38485 9.44473 0.429 12.65769 C ? B ? 71 CG 1
   ATOM 8207 CD D PRO B 69 ? 17.13766 21.09344 9.14301 0.429 11.11128 C ? B ? 71 CD 1
   ATOM 8208 HA D PRO B 69 ? 15.68492 18.46034 8.22197 0.429 16.05246 H ? B ? 71 HA 1
   ATOM 8209 HB2 D PRO B 69 ? 14.04975 20.38295 8.57558 0.429 16.09303 H ? B ? 71 HB2 1
   ATOM 8210 HB3 D PRO B 69 ? 14.69642 19.55909 9.77077 0.429 16.09303 H ? B ? 71 HB3 1
   ATOM 8211 HG2 D PRO B 69 ? 15.36625 22.15440 8.93980 0.429 15.14668 H ? B ? 71 HG2 1
   ATOM 8212 HG3 D PRO B 69 ? 15.54306 21.53794 10.39380 0.429 15.14668 H ? B ? 71 HG3 1
   ATOM 8213 HD2 D PRO B 69 ? 17.54317 21.83691 8.67002 0.429 13.29099 H ? B ? 71 HD2 1
   ATOM 8214 HD3 D PRO B 69 ? 17.62593 20.91532 9.96201 0.429 13.29099 H ? B ? 71 HD3 1
   ATOM 8215 N A GLY B 70 ? 14.29956 19.20489 6.10720 0.463 12.29690 N ? B ? 72 N 1
   ATOM 8216 CA A GLY B 70 ? 13.76520 19.30620 4.76915 0.463 12.32155 C ? B ? 72 CA 1
   ATOM 8217 C A GLY B 70 ? 12.51094 20.13630 4.72075 0.463 14.20275 C ? B ? 72 C 1
   ATOM 8218 O A GLY B 70 ? 12.22311 20.99012 5.55785 0.463 14.61606 O ? B ? 72 O 1
   ATOM 8219 H A GLY B 70 ? 13.74663 18.80776 6.63270 0.463 14.71374 H ? B ? 72 H 1
   ATOM 8220 HA2 A GLY B 70 ? 14.42626 19.71478 4.18868 0.463 14.74332 H ? B ? 72 HA2 1
   ATOM 8221 HA3 A GLY B 70 ? 13.55878 18.41853 4.43698 0.463 14.74332 H ? B ? 72 HA3 1
   ATOM 8222 N B GLY B 70 ? 14.36272 18.88836 6.12374 0.108 12.95825 N ? B ? 72 N 1
   ATOM 8223 CA B GLY B 70 ? 13.80204 19.02199 4.79922 0.108 12.82578 C ? B ? 72 CA 1
   ATOM 8224 C B GLY B 70 ? 12.56247 19.89588 4.77481 0.108 13.95685 C ? B ? 72 C 1
   ATOM 8225 O B GLY B 70 ? 12.18459 20.54552 5.75270 0.108 14.22089 O ? B ? 72 O 1
   ATOM 8226 H B GLY B 70 ? 13.98840 18.27431 6.59536 0.109 15.50736 H ? B ? 72 H 1
   ATOM 8227 HA2 B GLY B 70 ? 14.46404 19.41595 4.20978 0.109 15.34840 H ? B ? 72 HA2 1
   ATOM 8228 HA3 B GLY B 70 ? 13.56245 18.14418 4.46313 0.109 15.34840 H ? B ? 72 HA3 1
   ATOM 8229 N D GLY B 70 ? 14.29570 19.07071 6.13478 0.429 12.79229 N ? B ? 72 N 1
   ATOM 8230 CA D GLY B 70 ? 13.76656 19.24774 4.79843 0.429 12.38535 C ? B ? 72 CA 1
   ATOM 8231 C D GLY B 70 ? 12.54986 20.14793 4.76909 0.429 14.04597 C ? B ? 72 C 1
   ATOM 8232 O D GLY B 70 ? 12.18348 20.78804 5.75689 0.429 14.47618 O ? B ? 72 O 1
   ATOM 8233 H D GLY B 70 ? 13.81490 18.55075 6.62271 0.429 15.30820 H ? B ? 72 H 1
   ATOM 8234 HA2 D GLY B 70 ? 14.44988 19.64032 4.23287 0.429 14.81987 H ? B ? 72 HA2 1
   ATOM 8235 HA3 D GLY B 70 ? 13.51517 18.38361 4.43650 0.429 14.81987 H ? B ? 72 HA3 1
   ATOM 8236 N A GLY B 71 ? 11.79138 19.95295 3.64427 0.463 13.63757 N ? B ? 73 N 1
   ATOM 8237 CA A GLY B 71 ? 10.54209 20.61375 3.36391 0.463 14.62075 C ? B ? 73 CA 1
   ATOM 8238 C A GLY B 71 ? 10.56887 21.35364 2.03338 0.463 15.22023 C ? B ? 73 C 1
   ATOM 8239 O A GLY B 71 ? 11.59271 21.40525 1.34192 0.463 15.77389 O ? B ? 73 O 1
   ATOM 8240 H A GLY B 71 ? 12.02071 19.41256 3.01579 0.463 16.32254 H ? B ? 73 H 1
   ATOM 8241 HA2 A GLY B 71 ? 9.82947 19.95633 3.33444 0.463 17.50236 H ? B ? 73 HA2 1
   ATOM 8242 HA3 A GLY B 71 ? 10.35176 21.25450 4.06685 0.463 17.50236 H ? B ? 73 HA3 1
   ATOM 8243 N B GLY B 71 ? 11.93637 19.92544 3.60323 0.108 13.69114 N ? B ? 73 N 1
   ATOM 8244 CA B GLY B 71 ? 10.74429 20.71156 3.38570 0.108 14.65137 C ? B ? 73 CA 1
   ATOM 8245 C B GLY B 71 ? 10.71659 21.36615 2.02535 0.108 15.90087 C ? B ? 73 C 1
   ATOM 8246 O B GLY B 71 ? 11.69967 21.27162 1.28332 0.108 15.39511 O ? B ? 73 O 1
   ATOM 8247 H B GLY B 71 ? 12.19227 19.48789 2.90849 0.109 16.38683 H ? B ? 73 H 1
   ATOM 8248 HA2 B GLY B 71 ? 9.96532 20.13883 3.46373 0.109 17.53910 H ? B ? 73 HA2 1
   ATOM 8249 HA3 B GLY B 71 ? 10.69329 21.40757 4.05940 0.109 17.53910 H ? B ? 73 HA3 1
   ATOM 8250 N D GLY B 71 ? 12.02019 20.32264 3.56473 0.429 14.42426 N ? B ? 73 N 1
   ATOM 8251 CA D GLY B 71 ? 10.76881 21.00527 3.37931 0.429 13.54056 C ? B ? 73 CA 1
   ATOM 8252 C D GLY B 71 ? 10.64607 21.55055 1.99292 0.429 15.52252 C ? B ? 73 C 1
   ATOM 8253 O D GLY B 71 ? 11.60867 21.63907 1.24200 0.429 16.89895 O ? B ? 73 O 1
   ATOM 8254 H D GLY B 71 ? 12.37906 20.04727 2.83330 0.429 17.26657 H ? B ? 73 H 1
   ATOM 8255 HA2 D GLY B 71 ? 10.03586 20.38948 3.53578 0.429 16.20613 H ? B ? 73 HA2 1
   ATOM 8256 HA3 D GLY B 71 ? 10.70303 21.74083 4.00821 0.429 16.20613 H ? B ? 73 HA3 1
   ATOM 8257 N A THR B 72 ? 9.51118 22.12715 1.81493 0.463 15.44432 N ? B ? 74 N 1
   ATOM 8258 CA A THR B 72 ? 9.39239 22.94687 0.57059 0.463 19.18514 C ? B ? 74 CA 1
   ATOM 8259 C A THR B 72 ? 10.61161 23.85502 0.34510 0.463 19.92440 C ? B ? 74 C 1
   ATOM 8260 O A THR B 72 ? 11.11971 24.04232 -0.79325 0.463 16.18210 O ? B ? 74 O 1
   ATOM 8261 CB A THR B 72 ? 8.06308 23.75058 0.61268 0.463 19.38665 C ? B ? 74 CB 1
   ATOM 8262 OG1 A THR B 72 ? 6.98751 22.81188 0.79722 0.463 21.23889 O ? B ? 74 OG1 1
   ATOM 8263 CG2 A THR B 72 ? 7.88452 24.51732 -0.66806 0.463 24.68799 C ? B ? 74 CG2 1
   ATOM 8264 H A THR B 72 ? 8.84557 22.20775 2.35351 0.463 18.49065 H ? B ? 74 H 1
   ATOM 8265 HA A THR B 72 ? 9.35935 22.35592 -0.19791 0.463 22.97963 H ? B ? 74 HA 1
   ATOM 8266 HB A THR B 72 ? 8.06094 24.39549 1.33725 0.463 23.22144 H ? B ? 74 HB 1
   ATOM 8267 HG1 A THR B 72 ? 6.25776 23.22162 0.86924 0.463 25.44413 H ? B ? 74 HG1 1
   ATOM 8268 HG21 A THR B 72 ? 6.98430 24.87515 -0.71776 0.463 29.58305 H ? B ? 74 HG21 1
   ATOM 8269 HG22 A THR B 72 ? 8.51757 25.25126 -0.70636 0.463 29.58305 H ? B ? 74 HG22 1
   ATOM 8270 HG23 A THR B 72 ? 8.03347 23.93315 -1.42797 0.463 29.58305 H ? B ? 74 HG23 1
   ATOM 8271 N B THR B 72 ? 9.63251 22.08087 1.72339 0.108 16.12949 N ? B ? 74 N 1
   ATOM 8272 CA B THR B 72 ? 9.52953 22.73792 0.42077 0.108 19.49926 C ? B ? 74 CA 1
   ATOM 8273 C B THR B 72 ? 10.61087 23.79963 0.24427 0.108 20.85533 C ? B ? 74 C 1
   ATOM 8274 O B THR B 72 ? 11.06360 24.05707 -0.87814 0.108 15.76849 O ? B ? 74 O 1
   ATOM 8275 CB B THR B 72 ? 8.13848 23.35626 0.24729 0.108 20.71669 C ? B ? 74 CB 1
   ATOM 8276 OG1 B THR B 72 ? 7.12450 22.36963 0.45984 0.108 21.28802 O ? B ? 74 OG1 1
   ATOM 8277 CG2 B THR B 72 ? 7.98644 23.92875 -1.17746 0.108 18.42823 C ? B ? 74 CG2 1
   ATOM 8278 H B THR B 72 ? 8.95722 22.19893 2.24266 0.109 19.31284 H ? B ? 74 H 1
   ATOM 8279 HA B THR B 72 ? 9.64595 22.07188 -0.27473 0.109 23.35657 H ? B ? 74 HA 1
   ATOM 8280 HB B THR B 72 ? 8.02653 24.07100 0.89344 0.109 24.81749 H ? B ? 74 HB 1
   ATOM 8281 HG1 B THR B 72 ? 6.36424 22.71360 0.36344 0.109 25.50308 H ? B ? 74 HG1 1
   ATOM 8282 HG21 B THR B 72 ? 7.06638 24.19439 -1.33182 0.109 22.07134 H ? B ? 74 HG21 1
   ATOM 8283 HG22 B THR B 72 ? 8.56025 24.70314 -1.28682 0.109 22.07134 H ? B ? 74 HG22 1
   ATOM 8284 HG23 B THR B 72 ? 8.23460 23.25800 -1.83275 0.109 22.07134 H ? B ? 74 HG23 1
   ATOM 8285 N D THR B 72 ? 9.48076 22.09202 1.76753 0.429 16.12278 N ? B ? 74 N 1
   ATOM 8286 CA D THR B 72 ? 9.29798 22.76835 0.47404 0.429 20.55664 C ? B ? 74 CA 1
   ATOM 8287 C D THR B 72 ? 10.24457 23.94222 0.28129 0.429 18.72805 C ? B ? 74 C 1
   ATOM 8288 O D THR B 72 ? 10.38574 24.41573 -0.85916 0.429 35.23733 O ? B ? 74 O 1
   ATOM 8289 CB D THR B 72 ? 7.86336 23.23235 0.25975 0.429 20.47376 C ? B ? 74 CB 1
   ATOM 8290 OG1 D THR B 72 ? 7.54638 24.15870 1.27948 0.429 24.54460 O ? B ? 74 OG1 1
   ATOM 8291 CG2 D THR B 72 ? 6.92064 22.08459 0.27821 0.429 20.87532 C ? B ? 74 CG2 1
   ATOM 8292 H D THR B 72 ? 8.80768 22.09194 2.30284 0.429 19.30480 H ? B ? 74 H 1
   ATOM 8293 HA D THR B 72 ? 9.47836 22.10745 -0.21267 0.429 24.62543 H ? B ? 74 HA 1
   ATOM 8294 HB D THR B 72 ? 7.76645 23.65385 -0.60849 0.429 24.52597 H ? B ? 74 HB 1
   ATOM 8295 HG1 D THR B 72 ? 6.76186 24.44105 1.17740 0.429 29.41098 H ? B ? 74 HG1 1
   ATOM 8296 HG21 D THR B 72 ? 6.01984 22.39211 0.09142 0.429 25.00784 H ? B ? 74 HG21 1
   ATOM 8297 HG22 D THR B 72 ? 7.17690 21.43395 -0.39402 0.429 25.00784 H ? B ? 74 HG22 1
   ATOM 8298 HG23 D THR B 72 ? 6.93353 21.65868 1.14961 0.429 25.00784 H ? B ? 74 HG23 1
   ATOM 8299 N A GLY B 73 ? 11.05188 24.52223 1.38753 0.463 17.04537 N ? B ? 75 N 1
   ATOM 8300 CA A GLY B 73 ? 12.13100 25.48696 1.27659 0.463 18.66256 C ? B ? 75 CA 1
   ATOM 8301 C A GLY B 73 ? 13.44901 24.94670 0.82548 0.463 17.54377 C ? B ? 75 C 1
   ATOM 8302 O A GLY B 73 ? 14.38321 25.73094 0.66861 0.463 18.54613 O ? B ? 75 O 1
   ATOM 8303 H A GLY B 73 ? 10.74059 24.43640 2.18460 0.463 20.41190 H ? B ? 75 H 1
   ATOM 8304 HA2 A GLY B 73 ? 11.86521 26.17185 0.64320 0.463 22.35253 H ? B ? 75 HA2 1
   ATOM 8305 HA3 A GLY B 73 ? 12.26635 25.89594 2.14567 0.463 22.35253 H ? B ? 75 HA3 1
   ATOM 8306 N B GLY B 73 ? 11.03296 24.44016 1.32633 0.108 17.79981 N ? B ? 75 N 1
   ATOM 8307 CA B GLY B 73 ? 12.06902 25.44626 1.24191 0.108 18.35871 C ? B ? 75 CA 1
   ATOM 8308 C B GLY B 73 ? 13.43948 24.93889 0.86072 0.108 17.40973 C ? B ? 75 C 1
   ATOM 8309 O B GLY B 73 ? 14.35729 25.75049 0.71721 0.108 18.33347 O ? B ? 75 O 1
   ATOM 8310 H B GLY B 73 ? 10.73180 24.30676 2.12075 0.109 21.31723 H ? B ? 75 H 1
   ATOM 8311 HA2 B GLY B 73 ? 11.80575 26.10452 0.57988 0.109 21.98791 H ? B ? 75 HA2 1
   ATOM 8312 HA3 B GLY B 73 ? 12.14729 25.88083 2.10558 0.109 21.98791 H ? B ? 75 HA3 1
   ATOM 8313 N D GLY B 73 ? 10.99542 24.38544 1.29225 0.429 17.86077 N ? B ? 75 N 1
   ATOM 8314 CA D GLY B 73 ? 11.98709 25.41416 1.14848 0.429 18.11523 C ? B ? 75 CA 1
   ATOM 8315 C D GLY B 73 ? 13.37692 24.94078 0.79788 0.429 17.43976 C ? B ? 75 C 1
   ATOM 8316 O D GLY B 73 ? 14.27580 25.76322 0.65347 0.429 18.55080 O ? B ? 75 O 1
   ATOM 8317 H D GLY B 73 ? 10.93572 24.08520 2.09592 0.429 21.39038 H ? B ? 75 H 1
   ATOM 8318 HA2 D GLY B 73 ? 11.70014 26.02143 0.44864 0.429 21.69574 H ? B ? 75 HA2 1
   ATOM 8319 HA3 D GLY B 73 ? 12.04692 25.90184 1.98483 0.429 21.69574 H ? B ? 75 HA3 1
   ATOM 8320 N . VAL B 74 ? 13.61844 23.62309 0.71635 1.000 17.63125 N ? B ? 76 N 1
   ATOM 8321 CA . VAL B 74 ? 14.91207 23.10865 0.35268 1.000 17.67999 C ? B ? 76 CA 1
   ATOM 8322 C . VAL B 74 ? 15.39274 23.56412 -1.03414 1.000 18.00872 C ? B ? 76 C 1
   ATOM 8323 O . VAL B 74 ? 16.57260 23.71393 -1.20764 1.000 18.09701 O ? B ? 76 O 1
   ATOM 8324 HA . VAL B 74 ? 15.53971 23.47541 0.99491 1.000 21.17345 H ? B ? 76 HA 1
   ATOM 8325 CB B VAL B 74 ? 14.90019 21.57355 0.43184 0.509 19.36838 C ? B ? 76 CB 1
   ATOM 8326 CG1 B VAL B 74 ? 15.90613 20.83308 -0.46743 0.509 18.29358 C ? B ? 76 CG1 1
   ATOM 8327 CG2 B VAL B 74 ? 15.30171 21.19657 1.86702 0.509 14.86247 C ? B ? 76 CG2 1
   ATOM 8328 H B VAL B 74 ? 13.00871 23.02629 0.82432 0.109 21.11495 H ? B ? 76 H 1
   ATOM 8329 HB B VAL B 74 ? 14.01305 21.30513 0.14576 0.509 23.19952 H ? B ? 76 HB 1
   ATOM 8330 HG11 B VAL B 74 ? 15.93751 19.89993 -0.20447 0.509 21.90975 H ? B ? 76 HG11 1
   ATOM 8331 HG12 B VAL B 74 ? 15.61831 20.90704 -1.39079 0.509 21.90975 H ? B ? 76 HG12 1
   ATOM 8332 HG13 B VAL B 74 ? 16.78177 21.23648 -0.36058 0.509 21.90975 H ? B ? 76 HG13 1
   ATOM 8333 HG21 B VAL B 74 ? 15.26284 20.23210 1.96282 0.509 17.79242 H ? B ? 76 HG21 1
   ATOM 8334 HG22 B VAL B 74 ? 16.20434 21.50955 2.03496 0.509 17.79242 H ? B ? 76 HG22 1
   ATOM 8335 HG23 B VAL B 74 ? 14.68540 21.61574 2.48780 0.509 17.79242 H ? B ? 76 HG23 1
   ATOM 8336 CB C VAL B 74 ? 14.99452 21.57444 0.42387 0.491 19.16539 C ? B ? 76 CB 1
   ATOM 8337 CG1 C VAL B 74 ? 14.62687 21.07856 1.77539 0.491 17.23778 C ? B ? 76 CG1 1
   ATOM 8338 CG2 C VAL B 74 ? 14.10934 20.89665 -0.48705 0.491 20.88539 C ? B ? 76 CG2 1
   ATOM 8339 HB C VAL B 74 ? 15.91491 21.37376 0.19255 0.491 22.95593 H ? B ? 76 HB 1
   ATOM 8340 HG11 C VAL B 74 ? 14.71727 20.11294 1.79288 0.491 20.64280 H ? B ? 76 HG11 1
   ATOM 8341 HG12 C VAL B 74 ? 15.22007 21.47824 2.43058 0.491 20.64280 H ? B ? 76 HG12 1
   ATOM 8342 HG13 C VAL B 74 ? 13.70885 21.32832 1.96449 0.491 20.64280 H ? B ? 76 HG13 1
   ATOM 8343 HG21 C VAL B 74 ? 14.12200 19.94663 -0.29159 0.491 25.01993 H ? B ? 76 HG21 1
   ATOM 8344 HG22 C VAL B 74 ? 13.21151 21.24578 -0.37349 0.491 25.01993 H ? B ? 76 HG22 1
   ATOM 8345 HG23 C VAL B 74 ? 14.41202 21.05150 -1.39551 0.491 25.01993 H ? B ? 76 HG23 1
   ATOM 8346 H A VAL B 74 ? 13.00929 23.03018 0.84670 0.463 21.11495 H ? B ? 76 H 1
   ATOM 8347 H D VAL B 74 ? 13.03357 23.01194 0.87134 0.429 21.11495 H ? B ? 76 H 1
   ATOM 8348 N . GLY B 75 ? 14.48911 23.76561 -1.95428 1.000 18.01476 N ? B ? 77 N 1
   ATOM 8349 CA . GLY B 75 ? 14.97997 24.04509 -3.33758 1.000 19.19697 C ? B ? 77 CA 1
   ATOM 8350 C . GLY B 75 ? 15.73203 25.37339 -3.37522 1.000 19.47611 C ? B ? 77 C 1
   ATOM 8351 O . GLY B 75 ? 16.75809 25.48893 -4.02629 1.000 20.32385 O ? B ? 77 O 1
   ATOM 8352 H . GLY B 75 ? 13.63645 23.75338 -1.84277 1.000 21.57517 H ? B ? 77 H 1
   ATOM 8353 HA2 . GLY B 75 ? 15.57787 23.33694 -3.62383 1.000 22.99382 H ? B ? 77 HA2 1
   ATOM 8354 HA3 . GLY B 75 ? 14.22917 24.09131 -3.95000 1.000 22.99382 H ? B ? 77 HA3 1
   ATOM 8355 N A ALA B 76 ? 15.25987 26.36388 -2.60905 0.226 20.52057 N ? B ? 78 N 1
   ATOM 8356 CA A ALA B 76 ? 15.97716 27.63133 -2.52640 0.226 18.44146 C ? B ? 78 CA 1
   ATOM 8357 C A ALA B 76 ? 17.32209 27.47049 -1.85528 0.226 18.72133 C ? B ? 78 C 1
   ATOM 8358 O A ALA B 76 ? 18.29173 28.11898 -2.25782 0.226 20.08624 O ? B ? 78 O 1
   ATOM 8359 CB A ALA B 76 ? 15.12824 28.69961 -1.82795 0.226 23.73311 C ? B ? 78 CB 1
   ATOM 8360 H A ALA B 76 ? 14.54117 26.32479 -2.13837 0.227 24.58215 H ? B ? 78 H 1
   ATOM 8361 HA A ALA B 76 ? 16.13814 27.94528 -3.42996 0.227 22.08720 H ? B ? 78 HA 1
   ATOM 8362 HB1 A ALA B 76 ? 15.62896 29.52976 -1.79599 0.227 28.43718 H ? B ? 78 HB1 1
   ATOM 8363 HB2 A ALA B 76 ? 14.30725 28.82758 -2.32846 0.227 28.43718 H ? B ? 78 HB2 1
   ATOM 8364 HB3 A ALA B 76 ? 14.92382 28.40175 -0.92774 0.227 28.43718 H ? B ? 78 HB3 1
   ATOM 8365 N B ALA B 76 ? 15.26330 26.36143 -2.60347 0.306 20.48185 N ? B ? 78 N 1
   ATOM 8366 CA B ALA B 76 ? 15.98856 27.62242 -2.49918 0.306 18.39270 C ? B ? 78 CA 1
   ATOM 8367 C B ALA B 76 ? 17.33478 27.44955 -1.84005 0.306 18.65998 C ? B ? 78 C 1
   ATOM 8368 O B ALA B 76 ? 18.30502 28.08614 -2.25462 0.306 20.06417 O ? B ? 78 O 1
   ATOM 8369 CB B ALA B 76 ? 15.14260 28.69063 -1.79204 0.306 24.24498 C ? B ? 78 CB 1
   ATOM 8370 H B ALA B 76 ? 14.54006 26.32395 -2.13967 0.306 24.53567 H ? B ? 78 H 1
   ATOM 8371 HA B ALA B 76 ? 16.15252 27.94686 -3.39849 0.306 22.02870 H ? B ? 78 HA 1
   ATOM 8372 HB1 B ALA B 76 ? 15.65050 29.51570 -1.74519 0.306 29.05144 H ? B ? 78 HB1 1
   ATOM 8373 HB2 B ALA B 76 ? 14.32671 28.83267 -2.29707 0.306 29.05144 H ? B ? 78 HB2 1
   ATOM 8374 HB3 B ALA B 76 ? 14.92851 28.38274 -0.89746 0.306 29.05144 H ? B ? 78 HB3 1
   ATOM 8375 N C ALA B 76 ? 15.25809 26.36612 -2.61207 0.468 20.34855 N ? B ? 78 N 1
   ATOM 8376 CA C ALA B 76 ? 16.01612 27.60525 -2.45513 0.468 18.23201 C ? B ? 78 CA 1
   ATOM 8377 C C ALA B 76 ? 17.36539 27.38385 -1.82476 0.468 18.72071 C ? B ? 78 C 1
   ATOM 8378 O C ALA B 76 ? 18.35878 27.96762 -2.26262 0.468 20.33543 O ? B ? 78 O 1
   ATOM 8379 CB C ALA B 76 ? 15.19672 28.67333 -1.71021 0.468 25.23046 C ? B ? 78 CB 1
   ATOM 8380 H C ALA B 76 ? 14.51302 26.34510 -2.18308 0.468 24.37571 H ? B ? 78 H 1
   ATOM 8381 HA C ALA B 76 ? 16.18414 27.95773 -3.34307 0.468 21.83586 H ? B ? 78 HA 1
   ATOM 8382 HB1 C ALA B 76 ? 15.73048 29.47885 -1.62579 0.468 30.23401 H ? B ? 78 HB1 1
   ATOM 8383 HB2 C ALA B 76 ? 14.39054 28.86216 -2.21549 0.468 30.23401 H ? B ? 78 HB2 1
   ATOM 8384 HB3 C ALA B 76 ? 14.96456 28.33667 -0.83062 0.468 30.23401 H ? B ? 78 HB3 1
   ATOM 8385 N A LEU B 77 ? 17.41293 26.64095 -0.78779 0.226 17.50794 N ? B ? 79 N 1
   ATOM 8386 CA A LEU B 77 ? 18.66749 26.48247 -0.07984 0.226 17.96578 C ? B ? 79 CA 1
   ATOM 8387 C A LEU B 77 ? 19.72343 25.78206 -0.91140 0.226 17.06764 C ? B ? 79 C 1
   ATOM 8388 O A LEU B 77 ? 20.90561 26.04783 -0.75783 0.226 19.22333 O ? B ? 79 O 1
   ATOM 8389 CB A LEU B 77 ? 18.43302 25.63985 1.17582 0.226 20.86653 C ? B ? 79 CB 1
   ATOM 8390 CG A LEU B 77 ? 18.29818 26.40551 2.46534 0.226 18.72963 C ? B ? 79 CG 1
   ATOM 8391 CD1 A LEU B 77 ? 17.06188 27.28049 2.37440 0.226 17.09143 C ? B ? 79 CD1 1
   ATOM 8392 CD2 A LEU B 77 ? 18.15476 25.39064 3.60572 0.226 21.98660 C ? B ? 79 CD2 1
   ATOM 8393 H A LEU B 77 ? 16.76380 26.17367 -0.47177 0.227 20.96698 H ? B ? 79 H 1
   ATOM 8394 HA A LEU B 77 ? 18.98908 27.36751 0.15291 0.227 21.51640 H ? B ? 79 HA 1
   ATOM 8395 HB2 A LEU B 77 ? 17.61344 25.13563 1.05353 0.227 24.99729 H ? B ? 79 HB2 1
   ATOM 8396 HB3 A LEU B 77 ? 19.18332 25.03366 1.27824 0.227 24.99729 H ? B ? 79 HB3 1
   ATOM 8397 HG A LEU B 77 ? 19.06857 26.96964 2.63613 0.227 22.43301 H ? B ? 79 HG 1
   ATOM 8398 HD11 A LEU B 77 ? 16.94162 27.74578 3.21698 0.227 20.46718 H ? B ? 79 HD11 1
   ATOM 8399 HD12 A LEU B 77 ? 17.18100 27.92181 1.65646 0.227 20.46718 H ? B ? 79 HD12 1
   ATOM 8400 HD13 A LEU B 77 ? 16.29112 26.72023 2.19296 0.227 20.46718 H ? B ? 79 HD13 1
   ATOM 8401 HD21 A LEU B 77 ? 18.11570 25.86730 4.44962 0.227 26.34138 H ? B ? 79 HD21 1
   ATOM 8402 HD22 A LEU B 77 ? 17.33923 24.88197 3.47509 0.227 26.34138 H ? B ? 79 HD22 1
   ATOM 8403 HD23 A LEU B 77 ? 18.92074 24.79557 3.59709 0.227 26.34138 H ? B ? 79 HD23 1
   ATOM 8404 N B LEU B 77 ? 17.43389 26.63286 -0.75622 0.306 17.49008 N ? B ? 79 N 1
   ATOM 8405 CA B LEU B 77 ? 18.67691 26.48356 -0.03461 0.306 18.15791 C ? B ? 79 CA 1
   ATOM 8406 C B LEU B 77 ? 19.74405 25.78975 -0.85525 0.306 16.87479 C ? B ? 79 C 1
   ATOM 8407 O B LEU B 77 ? 20.91604 26.07351 -0.71170 0.306 19.36743 O ? B ? 79 O 1
   ATOM 8408 CB B LEU B 77 ? 18.39723 25.62971 1.21163 0.306 20.77633 C ? B ? 79 CB 1
   ATOM 8409 CG B LEU B 77 ? 17.47030 26.20877 2.27838 0.306 16.70662 C ? B ? 79 CG 1
   ATOM 8410 CD1 B LEU B 77 ? 17.26644 25.10291 3.30202 0.306 21.95334 C ? B ? 79 CD1 1
   ATOM 8411 CD2 B LEU B 77 ? 18.17136 27.43683 2.86647 0.306 18.75475 C ? B ? 79 CD2 1
   ATOM 8412 H B LEU B 77 ? 16.78624 26.16559 -0.43713 0.306 20.94555 H ? B ? 79 H 1
   ATOM 8413 HA B LEU B 77 ? 19.00824 27.36242 0.20773 0.306 21.74695 H ? B ? 79 HA 1
   ATOM 8414 HB2 B LEU B 77 ? 17.99679 24.79732 0.91550 0.306 24.88906 H ? B ? 79 HB2 1
   ATOM 8415 HB3 B LEU B 77 ? 19.24668 25.45333 1.64546 0.306 24.88906 H ? B ? 79 HB3 1
   ATOM 8416 HG B LEU B 77 ? 16.60243 26.49445 1.95268 0.306 20.00540 H ? B ? 79 HG 1
   ATOM 8417 HD11 B LEU B 77 ? 17.22213 25.49646 4.18749 0.306 26.30146 H ? B ? 79 HD11 1
   ATOM 8418 HD12 B LEU B 77 ? 16.43798 24.63861 3.10457 0.306 26.30146 H ? B ? 79 HD12 1
   ATOM 8419 HD13 B LEU B 77 ? 18.01219 24.48467 3.25177 0.306 26.30146 H ? B ? 79 HD13 1
   ATOM 8420 HD21 B LEU B 77 ? 17.61980 27.80703 3.57332 0.306 22.46315 H ? B ? 79 HD21 1
   ATOM 8421 HD22 B LEU B 77 ? 19.03174 27.16794 3.22473 0.306 22.46315 H ? B ? 79 HD22 1
   ATOM 8422 HD23 B LEU B 77 ? 18.29622 28.09522 2.16516 0.306 22.46315 H ? B ? 79 HD23 1
   ATOM 8423 N C LEU B 77 ? 17.45503 26.60130 -0.71072 0.468 17.39481 N ? B ? 79 N 1
   ATOM 8424 CA C LEU B 77 ? 18.67715 26.42744 0.02749 0.468 18.59851 C ? B ? 79 CA 1
   ATOM 8425 C C LEU B 77 ? 19.73861 25.75937 -0.79936 0.468 16.64290 C ? B ? 79 C 1
   ATOM 8426 O C LEU B 77 ? 20.89162 26.05067 -0.67538 0.468 19.56928 O ? B ? 79 O 1
   ATOM 8427 CB C LEU B 77 ? 18.33971 25.47986 1.20052 0.468 19.56362 C ? B ? 79 CB 1
   ATOM 8428 CG C LEU B 77 ? 18.21909 26.06021 2.57060 0.468 20.86367 C ? B ? 79 CG 1
   ATOM 8429 CD1 C LEU B 77 ? 18.37087 24.86230 3.55619 0.468 17.22672 C ? B ? 79 CD1 1
   ATOM 8430 CD2 C LEU B 77 ? 19.13020 27.11835 2.89371 0.468 22.97410 C ? B ? 79 CD2 1
   ATOM 8431 H C LEU B 77 ? 16.79449 26.16315 -0.37707 0.468 20.83123 H ? B ? 79 H 1
   ATOM 8432 HA C LEU B 77 ? 19.01366 27.28692 0.32575 0.468 22.27567 H ? B ? 79 HA 1
   ATOM 8433 HB2 C LEU B 77 ? 17.48820 25.05983 1.00201 0.468 23.43381 H ? B ? 79 HB2 1
   ATOM 8434 HB3 C LEU B 77 ? 19.03844 24.80851 1.24494 0.468 23.43381 H ? B ? 79 HB3 1
   ATOM 8435 HG C LEU B 77 ? 17.36065 26.50590 2.64369 0.468 24.99386 H ? B ? 79 HG 1
   ATOM 8436 HD11 C LEU B 77 ? 18.25586 25.18382 4.46410 0.468 20.62952 H ? B ? 79 HD11 1
   ATOM 8437 HD12 C LEU B 77 ? 17.69414 24.19793 3.35234 0.468 20.62952 H ? B ? 79 HD12 1
   ATOM 8438 HD13 C LEU B 77 ? 19.25486 24.47702 3.45121 0.468 20.62952 H ? B ? 79 HD13 1
   ATOM 8439 HD21 C LEU B 77 ? 19.17308 27.21474 3.85796 0.468 27.52638 H ? B ? 79 HD21 1
   ATOM 8440 HD22 C LEU B 77 ? 20.00758 26.89741 2.54403 0.468 27.52638 H ? B ? 79 HD22 1
   ATOM 8441 HD23 C LEU B 77 ? 18.81219 27.94236 2.49274 0.468 27.52638 H ? B ? 79 HD23 1
   ATOM 8442 N A MET B 78 ? 19.30256 24.89532 -1.81723 0.226 16.62078 N ? B ? 80 N 1
   ATOM 8443 CA A MET B 78 ? 20.23709 24.18739 -2.69698 0.226 17.49050 C ? B ? 80 CA 1
   ATOM 8444 C A MET B 78 ? 21.00413 25.13028 -3.61999 0.226 17.34488 C ? B ? 80 C 1
   ATOM 8445 O A MET B 78 ? 22.00012 24.72031 -4.22159 0.226 19.05553 O ? B ? 80 O 1
   ATOM 8446 CB A MET B 78 ? 19.45889 23.16754 -3.54386 0.226 17.66253 C ? B ? 80 CB 1
   ATOM 8447 CG A MET B 78 ? 18.80543 22.00021 -2.74898 0.226 18.08088 C ? B ? 80 CG 1
   ATOM 8448 SD A MET B 78 ? 17.67075 20.90541 -3.69488 0.226 15.63369 S ? B ? 80 SD 1
   ATOM 8449 CE A MET B 78 ? 18.90867 20.12322 -4.73681 0.226 14.36334 C ? B ? 80 CE 1
   ATOM 8450 H A MET B 78 ? 18.47837 24.68455 -1.94328 0.227 19.90239 H ? B ? 80 H 1
   ATOM 8451 HA A MET B 78 ? 20.87756 23.70813 -2.14833 0.227 20.94606 H ? B ? 80 HA 1
   ATOM 8452 HB2 A MET B 78 ? 18.74708 23.63556 -4.00774 0.227 21.15250 H ? B ? 80 HB2 1
   ATOM 8453 HB3 A MET B 78 ? 20.07029 22.77366 -4.18570 0.227 21.15250 H ? B ? 80 HB3 1
   ATOM 8454 HG2 A MET B 78 ? 19.51463 21.43962 -2.39733 0.227 21.65452 H ? B ? 80 HG2 1
   ATOM 8455 HG3 A MET B 78 ? 18.29144 22.38132 -2.01996 0.227 21.65452 H ? B ? 80 HG3 1
   ATOM 8456 HE1 A MET B 78 ? 18.47479 19.46725 -5.30458 0.227 17.19346 H ? B ? 80 HE1 1
   ATOM 8457 HE2 A MET B 78 ? 19.33655 20.80156 -5.28240 0.227 17.19346 H ? B ? 80 HE2 1
   ATOM 8458 HE3 A MET B 78 ? 19.56725 19.68850 -4.17272 0.227 17.19346 H ? B ? 80 HE3 1
   ATOM 8459 N B MET B 78 ? 19.33126 24.92045 -1.78336 0.306 16.64917 N ? B ? 80 N 1
   ATOM 8460 CA B MET B 78 ? 20.28648 24.21539 -2.64336 0.306 17.46268 C ? B ? 80 CA 1
   ATOM 8461 C B MET B 78 ? 21.06082 25.16041 -3.55230 0.306 17.33565 C ? B ? 80 C 1
   ATOM 8462 O B MET B 78 ? 22.09400 24.76840 -4.10066 0.306 18.29378 O ? B ? 80 O 1
   ATOM 8463 CB B MET B 78 ? 19.52870 23.20483 -3.50326 0.306 17.63158 C ? B ? 80 CB 1
   ATOM 8464 CG B MET B 78 ? 18.97019 22.00741 -2.71708 0.306 18.13250 C ? B ? 80 CG 1
   ATOM 8465 SD B MET B 78 ? 18.18851 20.75553 -3.68692 0.306 19.21976 S ? B ? 80 SD 1
   ATOM 8466 CE B MET B 78 ? 19.60096 20.04560 -4.54016 0.306 20.43547 C ? B ? 80 CE 1
   ATOM 8467 H B MET B 78 ? 18.50830 24.72192 -1.93475 0.306 19.93646 H ? B ? 80 H 1
   ATOM 8468 HA B MET B 78 ? 20.91953 23.74355 -2.07988 0.306 20.91268 H ? B ? 80 HA 1
   ATOM 8469 HB2 B MET B 78 ? 18.78052 23.65530 -3.92539 0.306 21.11536 H ? B ? 80 HB2 1
   ATOM 8470 HB3 B MET B 78 ? 20.13168 22.85829 -4.17944 0.306 21.11536 H ? B ? 80 HB3 1
   ATOM 8471 HG2 B MET B 78 ? 19.70294 21.58675 -2.24062 0.306 21.71646 H ? B ? 80 HG2 1
   ATOM 8472 HG3 B MET B 78 ? 18.31054 22.33710 -2.08694 0.306 21.71646 H ? B ? 80 HG3 1
   ATOM 8473 HE1 B MET B 78 ? 19.29665 19.31485 -5.10078 0.306 24.48002 H ? B ? 80 HE1 1
   ATOM 8474 HE2 B MET B 78 ? 20.01686 20.73069 -5.08659 0.306 24.48002 H ? B ? 80 HE2 1
   ATOM 8475 HE3 B MET B 78 ? 20.23429 19.71686 -3.88310 0.306 24.48002 H ? B ? 80 HE3 1
   ATOM 8476 N C MET B 78 ? 19.32251 24.93592 -1.76668 0.468 16.65502 N ? B ? 80 N 1
   ATOM 8477 CA C MET B 78 ? 20.28420 24.23297 -2.63120 0.468 17.44594 C ? B ? 80 CA 1
   ATOM 8478 C C MET B 78 ? 21.06825 25.17325 -3.53852 0.468 17.34316 C ? B ? 80 C 1
   ATOM 8479 O C MET B 78 ? 22.09771 24.77142 -4.08066 0.468 18.21971 O ? B ? 80 O 1
   ATOM 8480 CB C MET B 78 ? 19.51471 23.22796 -3.47904 0.468 17.54850 C ? B ? 80 CB 1
   ATOM 8481 CG C MET B 78 ? 19.15754 21.90533 -2.71290 0.468 17.03077 C ? B ? 80 CG 1
   ATOM 8482 SD C MET B 78 ? 18.17436 20.77839 -3.67515 0.468 19.06070 S ? B ? 80 SD 1
   ATOM 8483 CE C MET B 78 ? 19.46632 19.97598 -4.61058 0.468 21.25243 C ? B ? 80 CE 1
   ATOM 8484 H C MET B 78 ? 18.49815 24.76662 -1.94381 0.468 19.94348 H ? B ? 80 H 1
   ATOM 8485 HA C MET B 78 ? 20.92497 23.76328 -2.07468 0.468 20.89258 H ? B ? 80 HA 1
   ATOM 8486 HB2 C MET B 78 ? 18.68439 23.63582 -3.77078 0.468 21.01566 H ? B ? 80 HB2 1
   ATOM 8487 HB3 C MET B 78 ? 20.05520 22.98905 -4.24825 0.468 21.01566 H ? B ? 80 HB3 1
   ATOM 8488 HG2 C MET B 78 ? 19.97964 21.45100 -2.47075 0.468 20.39438 H ? B ? 80 HG2 1
   ATOM 8489 HG3 C MET B 78 ? 18.65553 22.13097 -1.91417 0.468 20.39438 H ? B ? 80 HG3 1
   ATOM 8490 HE1 C MET B 78 ? 19.06635 19.32147 -5.20434 0.468 25.46037 H ? B ? 80 HE1 1
   ATOM 8491 HE2 C MET B 78 ? 19.94319 20.64389 -5.12768 0.468 25.46037 H ? B ? 80 HE2 1
   ATOM 8492 HE3 C MET B 78 ? 20.07493 19.53682 -3.99607 0.468 25.46037 H ? B ? 80 HE3 1
   ATOM 8493 N . GLU B 79 ? 20.55124 26.36313 -3.75731 1.000 19.27401 N ? B ? 81 N 1
   ATOM 8494 CA . GLU B 79 ? 21.24775 27.35956 -4.54611 1.000 17.87758 C ? B ? 81 CA 1
   ATOM 8495 C . GLU B 79 ? 21.53280 28.62847 -3.76947 1.000 24.39676 C ? B ? 81 C 1
   ATOM 8496 O . GLU B 79 ? 21.68981 29.70787 -4.34219 1.000 24.43641 O ? B ? 81 O 1
   ATOM 8497 CB . GLU B 79 ? 20.51502 27.70918 -5.83755 1.000 21.79235 C ? B ? 81 CB 1
   ATOM 8498 CG . GLU B 79 ? 20.16556 26.42134 -6.66114 1.000 23.48329 C ? B ? 81 CG 1
   ATOM 8499 CD . GLU B 79 ? 19.57714 26.71155 -8.08288 1.000 17.98291 C ? B ? 81 CD 1
   ATOM 8500 OE1 . GLU B 79 ? 18.42745 27.02678 -8.18931 1.000 22.28941 O ? B ? 81 OE1 1
   ATOM 8501 OE2 . GLU B 79 ? 20.55631 26.61240 -8.90009 1.000 23.86415 O ? B ? 81 OE2 1
   ATOM 8502 HA . GLU B 79 ? 22.09592 26.95492 -4.78647 1.000 21.41055 H ? B ? 81 HA 1
   ATOM 8503 HB2 . GLU B 79 ? 19.68858 28.16965 -5.62339 1.000 26.10827 H ? B ? 81 HB2 1
   ATOM 8504 HB3 . GLU B 79 ? 21.07996 28.27816 -6.38345 1.000 26.10827 H ? B ? 81 HB3 1
   ATOM 8505 HG2 . GLU B 79 ? 20.97409 25.89845 -6.77851 1.000 28.13741 H ? B ? 81 HG2 1
   ATOM 8506 HG3 . GLU B 79 ? 19.50637 25.90711 -6.16928 1.000 28.13741 H ? B ? 81 HG3 1
   ATOM 8507 H A GLU B 79 ? 19.82682 26.65243 -3.39521 0.227 23.08627 H ? B ? 81 H 1
   ATOM 8508 H B GLU B 79 ? 19.79450 26.62720 -3.44553 0.306 23.08627 H ? B ? 81 H 1
   ATOM 8509 H C GLU B 79 ? 19.78841 26.62207 -3.45624 0.468 23.08627 H ? B ? 81 H 1
   ATOM 8510 N . ASP B 80 ? 21.70682 28.52900 -2.43884 1.000 20.05227 N ? B ? 82 N 1
   ATOM 8511 CA . ASP B 80 ? 21.95531 29.70087 -1.59055 1.000 19.43475 C ? B ? 82 CA 1
   ATOM 8512 C . ASP B 80 ? 23.40430 29.60691 -1.19133 1.000 18.52431 C ? B ? 82 C 1
   ATOM 8513 O . ASP B 80 ? 23.75436 28.82853 -0.27210 1.000 17.43154 O ? B ? 82 O 1
   ATOM 8514 CB . ASP B 80 ? 21.03200 29.61084 -0.34562 1.000 18.36446 C ? B ? 82 CB 1
   ATOM 8515 CG . ASP B 80 ? 21.16733 30.80409 0.61700 1.000 22.70578 C ? B ? 82 CG 1
   ATOM 8516 OD1 . ASP B 80 ? 22.24433 31.34245 0.67845 1.000 25.03623 O ? B ? 82 OD1 1
   ATOM 8517 OD2 . ASP B 80 ? 20.19753 31.11166 1.24755 1.000 25.89203 O ? B ? 82 OD2 1
   ATOM 8518 H . ASP B 80 ? 21.68454 27.78684 -2.00489 1.000 24.02018 H ? B ? 82 H 1
   ATOM 8519 HA . ASP B 80 ? 21.78675 30.54175 -2.04379 1.000 23.27915 H ? B ? 82 HA 1
   ATOM 8520 HB2 . ASP B 80 ? 20.10954 29.57480 -0.64339 1.000 21.99481 H ? B ? 82 HB2 1
   ATOM 8521 HB3 . ASP B 80 ? 21.25269 28.80604 0.14883 1.000 21.99481 H ? B ? 82 HB3 1
   ATOM 8522 N . PRO B 81 ? 24.33566 30.39554 -1.77710 1.000 20.07428 N ? B ? 83 N 1
   ATOM 8523 CA . PRO B 81 ? 25.72226 30.22204 -1.46220 1.000 18.79110 C ? B ? 83 CA 1
   ATOM 8524 C . PRO B 81 ? 26.08337 30.48156 -0.03852 1.000 16.84262 C ? B ? 83 C 1
   ATOM 8525 O . PRO B 81 ? 27.06002 29.91727 0.49603 1.000 20.37981 O ? B ? 83 O 1
   ATOM 8526 CB . PRO B 81 ? 26.40834 31.27538 -2.36640 1.000 20.40517 C ? B ? 83 CB 1
   ATOM 8527 CG . PRO B 81 ? 25.43362 31.49776 -3.41851 1.000 23.86433 C ? B ? 83 CG 1
   ATOM 8528 CD . PRO B 81 ? 24.06802 31.41040 -2.83851 1.000 22.35995 C ? B ? 83 CD 1
   ATOM 8529 HA . PRO B 81 ? 25.98017 29.31797 -1.70105 1.000 22.50677 H ? B ? 83 HA 1
   ATOM 8530 HB2 . PRO B 81 ? 26.57993 32.08851 -1.86612 1.000 24.44366 H ? B ? 83 HB2 1
   ATOM 8531 HB3 . PRO B 81 ? 27.23905 30.92369 -2.72295 1.000 24.44366 H ? B ? 83 HB3 1
   ATOM 8532 HG2 . PRO B 81 ? 25.57706 32.37851 -3.79878 1.000 28.59466 H ? B ? 83 HG2 1
   ATOM 8533 HG3 . PRO B 81 ? 25.54818 30.81876 -4.10169 1.000 28.59466 H ? B ? 83 HG3 1
   ATOM 8534 HD2 . PRO B 81 ? 23.77840 32.25742 -2.46488 1.000 26.78940 H ? B ? 83 HD2 1
   ATOM 8535 HD3 . PRO B 81 ? 23.41896 31.09431 -3.48635 1.000 26.78940 H ? B ? 83 HD3 1
   ATOM 8536 N A GLN B 82 ? 25.30677 31.35157 0.62793 0.506 19.84328 N ? B ? 84 N 1
   ATOM 8537 CA A GLN B 82 ? 25.61365 31.62062 2.02753 0.506 19.70918 C ? B ? 84 CA 1
   ATOM 8538 C A GLN B 82 ? 25.30940 30.40066 2.90488 0.506 16.07760 C ? B ? 84 C 1
   ATOM 8539 O A GLN B 82 ? 26.11998 29.97024 3.73697 0.506 17.57377 O ? B ? 84 O 1
   ATOM 8540 CB A GLN B 82 ? 24.82315 32.82330 2.50667 0.506 24.68322 C ? B ? 84 CB 1
   ATOM 8541 CG A GLN B 82 ? 25.08252 33.23590 3.92097 0.506 25.95903 C ? B ? 84 CG 1
   ATOM 8542 CD A GLN B 82 ? 24.23734 34.47512 4.32785 0.506 31.90427 C ? B ? 84 CD 1
   ATOM 8543 OE1 A GLN B 82 ? 23.22398 34.78643 3.68759 0.506 29.83476 O ? B ? 84 OE1 1
   ATOM 8544 NE2 A GLN B 82 ? 24.68646 35.17551 5.34535 0.506 36.36388 N ? B ? 84 NE2 1
   ATOM 8545 H A GLN B 82 ? 24.63197 31.77451 0.30333 0.506 23.76940 H ? B ? 84 H 1
   ATOM 8546 HA A GLN B 82 ? 26.55851 31.82464 2.10816 0.506 23.60847 H ? B ? 84 HA 1
   ATOM 8547 HB2 A GLN B 82 ? 25.04240 33.57913 1.93961 0.506 29.57732 H ? B ? 84 HB2 1
   ATOM 8548 HB3 A GLN B 82 ? 23.87814 32.61700 2.43381 0.506 29.57732 H ? B ? 84 HB3 1
   ATOM 8549 HG2 A GLN B 82 ? 24.85293 32.50378 4.51444 0.506 31.10830 H ? B ? 84 HG2 1
   ATOM 8550 HG3 A GLN B 82 ? 26.02047 33.46217 4.02073 0.506 31.10830 H ? B ? 84 HG3 1
   ATOM 8551 HE21 A GLN B 82 ? 25.41014 34.93813 5.74478 0.506 43.59412 H ? B ? 84 HE21 1
   ATOM 8552 HE22 A GLN B 82 ? 24.25665 35.87116 5.61168 0.506 43.59412 H ? B ? 84 HE22 1
   ATOM 8553 N B GLN B 82 ? 25.29650 31.35880 0.60335 0.494 19.93355 N ? B ? 84 N 1
   ATOM 8554 CA B GLN B 82 ? 25.61268 31.74894 1.96704 0.494 19.75066 C ? B ? 84 CA 1
   ATOM 8555 C B GLN B 82 ? 25.28043 30.62250 2.94371 0.494 16.83539 C ? B ? 84 C 1
   ATOM 8556 O B GLN B 82 ? 26.00948 30.34013 3.87534 0.494 17.39303 O ? B ? 84 O 1
   ATOM 8557 CB B GLN B 82 ? 24.87689 33.03810 2.29693 0.494 25.28085 C ? B ? 84 CB 1
   ATOM 8558 CG B GLN B 82 ? 25.12746 33.59843 3.68494 0.494 31.78053 C ? B ? 84 CG 1
   ATOM 8559 CD B GLN B 82 ? 24.30782 34.88733 3.96596 0.494 29.27841 C ? B ? 84 CD 1
   ATOM 8560 OE1 B GLN B 82 ? 23.36630 35.24314 3.20944 0.494 34.15701 O ? B ? 84 OE1 1
   ATOM 8561 NE2 B GLN B 82 ? 24.68624 35.57296 5.01226 0.494 32.33023 N ? B ? 84 NE2 1
   ATOM 8562 H B GLN B 82 ? 24.59374 31.72849 0.27310 0.494 23.87772 H ? B ? 84 H 1
   ATOM 8563 HA B GLN B 82 ? 26.56188 31.92685 2.05796 0.494 23.65825 H ? B ? 84 HA 1
   ATOM 8564 HB2 B GLN B 82 ? 25.14890 33.71611 1.65879 0.494 30.29448 H ? B ? 84 HB2 1
   ATOM 8565 HB3 B GLN B 82 ? 23.92407 32.87341 2.22009 0.494 30.29448 H ? B ? 84 HB3 1
   ATOM 8566 HG2 B GLN B 82 ? 24.87692 32.93315 4.34490 0.494 38.09409 H ? B ? 84 HG2 1
   ATOM 8567 HG3 B GLN B 82 ? 26.06867 33.81558 3.77354 0.494 38.09409 H ? B ? 84 HG3 1
   ATOM 8568 HE21 B GLN B 82 ? 25.34749 35.29958 5.48935 0.494 38.75373 H ? B ? 84 HE21 1
   ATOM 8569 HE22 B GLN B 82 ? 24.27402 36.29751 5.22367 0.494 38.75373 H ? B ? 84 HE22 1
   ATOM 8570 N A ALA B 83 ? 24.15697 29.80793 2.69027 0.506 18.05390 N ? B ? 85 N 1
   ATOM 8571 CA A ALA B 83 ? 23.82531 28.58085 3.40093 0.506 16.71860 C ? B ? 85 CA 1
   ATOM 8572 C A ALA B 83 ? 24.81254 27.45816 3.15323 0.506 16.19063 C ? B ? 85 C 1
   ATOM 8573 O A ALA B 83 ? 25.21116 26.75561 4.09602 0.506 16.20997 O ? B ? 85 O 1
   ATOM 8574 CB A ALA B 83 ? 22.37305 28.16001 3.06377 0.506 13.82503 C ? B ? 85 CB 1
   ATOM 8575 H A ALA B 83 ? 23.55141 30.08590 2.14655 0.506 21.62213 H ? B ? 85 H 1
   ATOM 8576 HA A ALA B 83 ? 23.87415 28.76067 4.35286 0.506 20.01978 H ? B ? 85 HA 1
   ATOM 8577 HB1 A ALA B 83 ? 22.16011 27.34587 3.54618 0.506 16.54749 H ? B ? 85 HB1 1
   ATOM 8578 HB2 A ALA B 83 ? 21.76850 28.87019 3.33034 0.506 16.54749 H ? B ? 85 HB2 1
   ATOM 8579 HB3 A ALA B 83 ? 22.30239 28.00661 2.10858 0.506 16.54749 H ? B ? 85 HB3 1
   ATOM 8580 N B ALA B 83 ? 24.15788 29.98343 2.75482 0.494 17.56655 N ? B ? 85 N 1
   ATOM 8581 CA B ALA B 83 ? 23.82942 28.86731 3.62141 0.494 16.88306 C ? B ? 85 CA 1
   ATOM 8582 C B ALA B 83 ? 24.68897 27.66036 3.30711 0.494 14.73085 C ? B ? 85 C 1
   ATOM 8583 O B ALA B 83 ? 25.14400 26.97228 4.21888 0.494 15.79659 O ? B ? 85 O 1
   ATOM 8584 CB B ALA B 83 ? 22.33364 28.50331 3.45260 0.494 18.53977 C ? B ? 85 CB 1
   ATOM 8585 H B ALA B 83 ? 23.57577 30.16463 2.14826 0.494 21.03732 H ? B ? 85 H 1
   ATOM 8586 HA B ALA B 83 ? 23.98816 29.12667 4.54252 0.494 20.21713 H ? B ? 85 HA 1
   ATOM 8587 HB1 B ALA B 83 ? 22.12376 27.75372 4.03136 0.494 22.20518 H ? B ? 85 HB1 1
   ATOM 8588 HB2 B ALA B 83 ? 21.79248 29.27069 3.69587 0.494 22.20518 H ? B ? 85 HB2 1
   ATOM 8589 HB3 B ALA B 83 ? 22.16961 28.26285 2.52730 0.494 22.20518 H ? B ? 85 HB3 1
   ATOM 8590 N A LEU B 84 ? 25.17231 27.22657 1.88407 0.506 15.03447 N ? B ? 86 N 1
   ATOM 8591 CA A LEU B 84 ? 26.12963 26.17108 1.60619 0.506 15.46776 C ? B ? 86 CA 1
   ATOM 8592 C A LEU B 84 ? 27.44565 26.44949 2.26242 0.506 16.97277 C ? B ? 86 C 1
   ATOM 8593 O A LEU B 84 ? 28.08435 25.53185 2.75901 0.506 18.36910 O ? B ? 86 O 1
   ATOM 8594 CB A LEU B 84 ? 26.28022 25.97968 0.08359 0.506 13.68773 C ? B ? 86 CB 1
   ATOM 8595 CG A LEU B 84 ? 24.90425 25.66387 -0.55145 0.506 13.55266 C ? B ? 86 CG 1
   ATOM 8596 CD1 A LEU B 84 ? 25.06092 25.71172 -2.07710 0.506 21.40475 C ? B ? 86 CD1 1
   ATOM 8597 CD2 A LEU B 84 ? 24.37662 24.32534 -0.14426 0.506 15.28630 C ? B ? 86 CD2 1
   ATOM 8598 H A LEU B 84 ? 24.88319 27.65468 1.19651 0.506 17.99882 H ? B ? 86 H 1
   ATOM 8599 HA A LEU B 84 ? 25.79783 25.33465 1.96840 0.506 18.51877 H ? B ? 86 HA 1
   ATOM 8600 HB2 A LEU B 84 ? 26.62799 26.79338 -0.31370 0.506 16.38273 H ? B ? 86 HB2 1
   ATOM 8601 HB3 A LEU B 84 ? 26.88271 25.24033 -0.09328 0.506 16.38273 H ? B ? 86 HB3 1
   ATOM 8602 HG A LEU B 84 ? 24.25892 26.31991 -0.24477 0.506 16.22065 H ? B ? 86 HG 1
   ATOM 8603 HD11 A LEU B 84 ? 24.20123 25.53154 -2.48865 0.506 25.64315 H ? B ? 86 HD11 1
   ATOM 8604 HD12 A LEU B 84 ? 25.37286 26.59323 -2.33504 0.506 25.64315 H ? B ? 86 HD12 1
   ATOM 8605 HD13 A LEU B 84 ? 25.70540 25.03994 -2.34961 0.506 25.64315 H ? B ? 86 HD13 1
   ATOM 8606 HD21 A LEU B 84 ? 23.58459 24.12561 -0.66742 0.506 18.30102 H ? B ? 86 HD21 1
   ATOM 8607 HD22 A LEU B 84 ? 25.05816 23.65450 -0.30666 0.506 18.30102 H ? B ? 86 HD22 1
   ATOM 8608 HD23 A LEU B 84 ? 24.15281 24.34782 0.79930 0.506 18.30102 H ? B ? 86 HD23 1
   ATOM 8609 N B LEU B 84 ? 25.01356 27.43809 2.01750 0.494 18.10893 N ? B ? 86 N 1
   ATOM 8610 CA B LEU B 84 ? 25.83509 26.28389 1.67929 0.494 14.72720 C ? B ? 86 CA 1
   ATOM 8611 C B LEU B 84 ? 27.24821 26.46100 2.22236 0.494 16.17910 C ? B ? 86 C 1
   ATOM 8612 O B LEU B 84 ? 27.90083 25.49358 2.62675 0.494 17.16586 O ? B ? 86 O 1
   ATOM 8613 CB B LEU B 84 ? 25.74996 26.03865 0.16173 0.494 17.65048 C ? B ? 86 CB 1
   ATOM 8614 CG B LEU B 84 ? 24.34938 25.58464 -0.41935 0.494 15.46278 C ? B ? 86 CG 1
   ATOM 8615 CD1 B LEU B 84 ? 24.46826 25.50574 -1.94919 0.494 19.71529 C ? B ? 86 CD1 1
   ATOM 8616 CD2 B LEU B 84 ? 23.94357 24.27523 0.19834 0.494 18.60894 C ? B ? 86 CD2 1
   ATOM 8617 H B LEU B 84 ? 24.77500 27.92770 1.35194 0.494 21.68818 H ? B ? 86 H 1
   ATOM 8618 HA B LEU B 84 ? 25.50362 25.47096 2.09180 0.494 17.63010 H ? B ? 86 HA 1
   ATOM 8619 HB2 B LEU B 84 ? 25.98727 26.86507 -0.28729 0.494 21.13803 H ? B ? 86 HB2 1
   ATOM 8620 HB3 B LEU B 84 ? 26.38779 25.34353 -0.06386 0.494 21.13803 H ? B ? 86 HB3 1
   ATOM 8621 HG B LEU B 84 ? 23.64683 26.21818 -0.20496 0.494 18.51279 H ? B ? 86 HG 1
   ATOM 8622 HD11 B LEU B 84 ? 23.61537 25.22785 -2.31831 0.494 23.61581 H ? B ? 86 HD11 1
   ATOM 8623 HD12 B LEU B 84 ? 24.70816 26.38054 -2.29283 0.494 23.61581 H ? B ? 86 HD12 1
   ATOM 8624 HD13 B LEU B 84 ? 25.15457 24.86020 -2.17974 0.494 23.61581 H ? B ? 86 HD13 1
   ATOM 8625 HD21 B LEU B 84 ? 23.22536 23.88782 -0.32604 0.494 22.28819 H ? B ? 86 HD21 1
   ATOM 8626 HD22 B LEU B 84 ? 24.70815 23.67832 0.20402 0.494 22.28819 H ? B ? 86 HD22 1
   ATOM 8627 HD23 B LEU B 84 ? 23.64152 24.43450 1.10625 0.494 22.28819 H ? B ? 86 HD23 1
   ATOM 8628 N A ALA B 85 ? 27.91588 27.69325 2.18702 0.506 16.40835 N ? B ? 87 N 1
   ATOM 8629 CA A ALA B 85 ? 29.19692 27.98096 2.79804 0.506 17.52891 C ? B ? 87 CA 1
   ATOM 8630 C A ALA B 85 ? 29.20329 27.72248 4.30736 0.506 15.40410 C ? B ? 87 C 1
   ATOM 8631 O A ALA B 85 ? 30.16391 27.16513 4.86132 0.506 19.58022 O ? B ? 87 O 1
   ATOM 8632 CB A ALA B 85 ? 29.53268 29.46083 2.59395 0.506 20.82507 C ? B ? 87 CB 1
   ATOM 8633 H A ALA B 85 ? 27.52538 28.35635 1.80307 0.506 19.64748 H ? B ? 87 H 1
   ATOM 8634 HA A ALA B 85 ? 29.85261 27.40555 2.37393 0.506 20.99215 H ? B ? 87 HA 1
   ATOM 8635 HB1 A ALA B 85 ? 30.38502 29.65233 3.01555 0.506 24.94754 H ? B ? 87 HB1 1
   ATOM 8636 HB2 A ALA B 85 ? 29.58539 29.64446 1.64295 0.506 24.94754 H ? B ? 87 HB2 1
   ATOM 8637 HB3 A ALA B 85 ? 28.83540 30.00137 2.99707 0.506 24.94754 H ? B ? 87 HB3 1
   ATOM 8638 N B ALA B 85 ? 27.79945 27.67855 2.16683 0.494 18.02079 N ? B ? 87 N 1
   ATOM 8639 CA B ALA B 85 ? 29.12447 27.84060 2.75052 0.494 16.77067 C ? B ? 87 CA 1
   ATOM 8640 C B ALA B 85 ? 29.17073 27.66854 4.27747 0.494 15.62572 C ? B ? 87 C 1
   ATOM 8641 O B ALA B 85 ? 30.14181 27.11767 4.81751 0.494 19.63956 O ? B ? 87 O 1
   ATOM 8642 CB B ALA B 85 ? 29.62848 29.23531 2.39068 0.494 21.28216 C ? B ? 87 CB 1
   ATOM 8643 H B ALA B 85 ? 27.44591 28.38052 1.81776 0.494 21.58241 H ? B ? 87 H 1
   ATOM 8644 HA B ALA B 85 ? 29.69394 27.14692 2.38254 0.494 20.08226 H ? B ? 87 HA 1
   ATOM 8645 HB1 B ALA B 85 ? 30.51269 29.35913 2.76980 0.494 25.49605 H ? B ? 87 HB1 1
   ATOM 8646 HB2 B ALA B 85 ? 29.66819 29.31734 1.42497 0.494 25.49605 H ? B ? 87 HB2 1
   ATOM 8647 HB3 B ALA B 85 ? 29.01746 29.89535 2.75387 0.494 25.49605 H ? B ? 87 HB3 1
   ATOM 8648 N . PHE B 86 ? 28.10070 28.06119 4.99023 1.000 18.42163 N ? B ? 88 N 1
   ATOM 8649 CA . PHE B 86 ? 28.04174 27.81342 6.41784 1.000 15.95228 C ? B ? 88 CA 1
   ATOM 8650 C . PHE B 86 ? 28.06867 26.31363 6.69056 1.000 14.71004 C ? B ? 88 C 1
   ATOM 8651 O . PHE B 86 ? 28.73105 25.83639 7.62581 1.000 17.52791 O ? B ? 88 O 1
   ATOM 8652 HA . PHE B 86 ? 28.79493 28.22169 6.87273 1.000 19.10019 H ? B ? 88 HA 1
   ATOM 8653 CB A PHE B 86 ? 26.76007 28.44300 6.98224 0.328 17.33004 C ? B ? 88 CB 1
   ATOM 8654 CG A PHE B 86 ? 26.43438 28.00755 8.38625 0.328 18.05768 C ? B ? 88 CG 1
   ATOM 8655 CD1 A PHE B 86 ? 25.42339 27.05420 8.58956 0.328 17.88200 C ? B ? 88 CD1 1
   ATOM 8656 CD2 A PHE B 86 ? 27.10526 28.53788 9.48973 0.328 19.72787 C ? B ? 88 CD2 1
   ATOM 8657 CE1 A PHE B 86 ? 25.13771 26.60813 9.88820 0.328 19.02656 C ? B ? 88 CE1 1
   ATOM 8658 CE2 A PHE B 86 ? 26.78100 28.10228 10.76271 0.328 21.18535 C ? B ? 88 CE2 1
   ATOM 8659 CZ A PHE B 86 ? 25.78322 27.11684 10.91922 0.328 17.88100 C ? B ? 88 CZ 1
   ATOM 8660 H A PHE B 86 ? 27.39837 28.42467 4.65228 0.506 22.06341 H ? B ? 88 H 1
   ATOM 8661 HB2 A PHE B 86 ? 26.86346 29.40745 6.98841 0.328 20.75350 H ? B ? 88 HB2 1
   ATOM 8662 HB3 A PHE B 86 ? 26.01423 28.19292 6.41472 0.328 20.75350 H ? B ? 88 HB3 1
   ATOM 8663 HD1 A PHE B 86 ? 24.94497 26.71981 7.86554 0.328 21.41586 H ? B ? 88 HD1 1
   ATOM 8664 HD2 A PHE B 86 ? 27.76669 29.18059 9.37001 0.328 23.63090 H ? B ? 88 HD2 1
   ATOM 8665 HE1 A PHE B 86 ? 24.49194 25.95247 10.02232 0.328 22.78932 H ? B ? 88 HE1 1
   ATOM 8666 HE2 A PHE B 86 ? 27.21531 28.45466 11.50574 0.328 25.37988 H ? B ? 88 HE2 1
   ATOM 8667 HZ A PHE B 86 ? 25.57481 26.81740 11.77467 0.328 21.41466 H ? B ? 88 HZ 1
   ATOM 8668 CB B PHE B 86 ? 26.71820 28.42316 6.94474 0.672 17.72613 C ? B ? 88 CB 1
   ATOM 8669 CG B PHE B 86 ? 26.45781 28.15798 8.41078 0.672 17.66501 C ? B ? 88 CG 1
   ATOM 8670 CD1 B PHE B 86 ? 25.53052 27.17373 8.76053 0.672 17.60289 C ? B ? 88 CD1 1
   ATOM 8671 CD2 B PHE B 86 ? 27.10319 28.88483 9.38798 0.672 19.01905 C ? B ? 88 CD2 1
   ATOM 8672 CE1 B PHE B 86 ? 25.35548 26.85591 10.11242 0.672 18.69378 C ? B ? 88 CE1 1
   ATOM 8673 CE2 B PHE B 86 ? 26.87908 28.65079 10.64306 0.672 19.00790 C ? B ? 88 CE2 1
   ATOM 8674 CZ B PHE B 86 ? 25.98592 27.63157 11.03040 0.672 20.65844 C ? B ? 88 CZ 1
   ATOM 8675 H B PHE B 86 ? 27.41363 28.46487 4.66685 0.494 22.06341 H ? B ? 88 H 1
   ATOM 8676 HB2 B PHE B 86 ? 26.74762 29.38463 6.81979 0.672 21.22881 H ? B ? 88 HB2 1
   ATOM 8677 HB3 B PHE B 86 ? 25.98005 28.04562 6.44125 0.672 21.22881 H ? B ? 88 HB3 1
   ATOM 8678 HD1 B PHE B 86 ? 25.03683 26.73613 8.10504 0.672 21.08093 H ? B ? 88 HD1 1
   ATOM 8679 HD2 B PHE B 86 ? 27.70568 29.55006 9.14434 0.672 22.78032 H ? B ? 88 HD2 1
   ATOM 8680 HE1 B PHE B 86 ? 24.82518 26.13763 10.37271 0.672 22.38999 H ? B ? 88 HE1 1
   ATOM 8681 HE2 B PHE B 86 ? 27.31030 29.15856 11.29200 0.672 22.76694 H ? B ? 88 HE2 1
   ATOM 8682 HZ B PHE B 86 ? 25.82508 27.48741 11.93497 0.672 24.74758 H ? B ? 88 HZ 1
   ATOM 8683 N A ILE B 87 ? 27.26949 25.55698 5.94571 0.293 16.49941 N ? B ? 89 N 1
   ATOM 8684 CA A ILE B 87 ? 27.19717 24.14386 6.23062 0.293 15.75405 C ? B ? 89 CA 1
   ATOM 8685 C A ILE B 87 ? 28.54690 23.47615 5.95470 0.293 17.03485 C ? B ? 89 C 1
   ATOM 8686 O A ILE B 87 ? 28.96039 22.58548 6.69745 0.293 18.45215 O ? B ? 89 O 1
   ATOM 8687 CB A ILE B 87 ? 26.06656 23.50258 5.41054 0.293 16.97464 C ? B ? 89 CB 1
   ATOM 8688 CG1 A ILE B 87 ? 24.67729 24.15657 5.73436 0.293 16.11586 C ? B ? 89 CG1 1
   ATOM 8689 CG2 A ILE B 87 ? 25.98079 21.97982 5.60718 0.293 17.58317 C ? B ? 89 CG2 1
   ATOM 8690 CD1 A ILE B 87 ? 23.57401 23.84049 4.78976 0.293 12.98126 C ? B ? 89 CD1 1
   ATOM 8691 H A ILE B 87 ? 26.77954 25.83323 5.29514 0.293 19.75675 H ? B ? 89 H 1
   ATOM 8692 HA A ILE B 87 ? 26.99337 24.02270 7.17119 0.293 18.86232 H ? B ? 89 HA 1
   ATOM 8693 HB A ILE B 87 ? 26.28869 23.67238 4.48171 0.293 20.32702 H ? B ? 89 HB 1
   ATOM 8694 HG12 A ILE B 87 ? 24.39759 23.85539 6.61297 0.293 19.29648 H ? B ? 89 HG12 1
   ATOM 8695 HG13 A ILE B 87 ? 24.78805 25.12023 5.73368 0.293 19.29648 H ? B ? 89 HG13 1
   ATOM 8696 HG21 A ILE B 87 ? 25.18275 21.64890 5.16614 0.293 21.05726 H ? B ? 89 HG21 1
   ATOM 8697 HG22 A ILE B 87 ? 26.76825 21.56654 5.21987 0.293 21.05726 H ? B ? 89 HG22 1
   ATOM 8698 HG23 A ILE B 87 ? 25.93854 21.78589 6.55665 0.293 21.05726 H ? B ? 89 HG23 1
   ATOM 8699 HD11 A ILE B 87 ? 22.81525 24.41133 4.98803 0.293 15.53497 H ? B ? 89 HD11 1
   ATOM 8700 HD12 A ILE B 87 ? 23.87944 23.99937 3.88291 0.293 15.53497 H ? B ? 89 HD12 1
   ATOM 8701 HD13 A ILE B 87 ? 23.32414 22.90930 4.89627 0.293 15.53497 H ? B ? 89 HD13 1
   ATOM 8702 N B ILE B 87 ? 27.25741 25.55965 5.94145 0.379 16.48526 N ? B ? 89 N 1
   ATOM 8703 CA B ILE B 87 ? 27.24656 24.12083 6.11187 0.379 15.97393 C ? B ? 89 CA 1
   ATOM 8704 C B ILE B 87 ? 28.63914 23.55862 5.85432 0.379 17.91031 C ? B ? 89 C 1
   ATOM 8705 O B ILE B 87 ? 29.06719 22.63151 6.53271 0.379 17.37100 O ? B ? 89 O 1
   ATOM 8706 CB B ILE B 87 ? 26.21217 23.48514 5.15603 0.379 16.77465 C ? B ? 89 CB 1
   ATOM 8707 CG1 B ILE B 87 ? 24.74773 23.79302 5.56536 0.379 16.03623 C ? B ? 89 CG1 1
   ATOM 8708 CG2 B ILE B 87 ? 26.32790 21.97922 4.88801 0.379 17.21874 C ? B ? 89 CG2 1
   ATOM 8709 CD1 B ILE B 87 ? 23.66226 23.37905 4.51818 0.379 14.41537 C ? B ? 89 CD1 1
   ATOM 8710 H B ILE B 87 ? 26.71776 25.85821 5.34209 0.379 19.73977 H ? B ? 89 H 1
   ATOM 8711 HA B ILE B 87 ? 26.99346 23.91369 7.02507 0.379 19.12618 H ? B ? 89 HA 1
   ATOM 8712 HB B ILE B 87 ? 26.44839 23.92562 4.32472 0.379 20.08704 H ? B ? 89 HB 1
   ATOM 8713 HG12 B ILE B 87 ? 24.55321 23.31723 6.38797 0.379 19.20094 H ? B ? 89 HG12 1
   ATOM 8714 HG13 B ILE B 87 ? 24.66392 24.74892 5.70722 0.379 19.20094 H ? B ? 89 HG13 1
   ATOM 8715 HG21 B ILE B 87 ? 25.51489 21.67168 4.45750 0.379 20.61995 H ? B ? 89 HG21 1
   ATOM 8716 HG22 B ILE B 87 ? 27.08963 21.81910 4.30918 0.379 20.61995 H ? B ? 89 HG22 1
   ATOM 8717 HG23 B ILE B 87 ? 26.45066 21.51679 5.73180 0.379 20.61995 H ? B ? 89 HG23 1
   ATOM 8718 HD11 B ILE B 87 ? 22.83717 23.84919 4.71592 0.379 17.25590 H ? B ? 89 HD11 1
   ATOM 8719 HD12 B ILE B 87 ? 23.97332 23.61586 3.63045 0.379 17.25590 H ? B ? 89 HD12 1
   ATOM 8720 HD13 B ILE B 87 ? 23.51877 22.42134 4.57385 0.379 17.25590 H ? B ? 89 HD13 1
   ATOM 8721 N C ILE B 87 ? 27.24872 25.57964 5.93988 0.328 16.49874 N ? B ? 89 N 1
   ATOM 8722 CA C ILE B 87 ? 27.17706 24.15192 6.16748 0.328 15.83649 C ? B ? 89 CA 1
   ATOM 8723 C C ILE B 87 ? 28.56916 23.53056 6.03056 0.328 16.83785 C ? B ? 89 C 1
   ATOM 8724 O C ILE B 87 ? 29.00485 22.78769 6.91918 0.328 17.66055 O ? B ? 89 O 1
   ATOM 8725 CB C ILE B 87 ? 26.15849 23.51036 5.20538 0.328 16.79512 C ? B ? 89 CB 1
   ATOM 8726 CG1 C ILE B 87 ? 24.69558 24.05395 5.45367 0.328 15.63464 C ? B ? 89 CG1 1
   ATOM 8727 CG2 C ILE B 87 ? 26.12655 21.97861 5.22776 0.328 18.54158 C ? B ? 89 CG2 1
   ATOM 8728 CD1 C ILE B 87 ? 23.71340 23.69793 4.33278 0.328 13.23871 C ? B ? 89 CD1 1
   ATOM 8729 H C ILE B 87 ? 26.74187 25.88046 5.31360 0.328 19.75594 H ? B ? 89 H 1
   ATOM 8730 HA C ILE B 87 ? 26.86872 23.98898 7.07262 0.328 18.96124 H ? B ? 89 HA 1
   ATOM 8731 HB C ILE B 87 ? 26.47555 23.77703 4.32830 0.328 20.11161 H ? B ? 89 HB 1
   ATOM 8732 HG12 C ILE B 87 ? 24.35598 23.67294 6.27854 0.328 18.71903 H ? B ? 89 HG12 1
   ATOM 8733 HG13 C ILE B 87 ? 24.72874 25.02084 5.52379 0.328 18.71903 H ? B ? 89 HG13 1
   ATOM 8734 HG21 C ILE B 87 ? 25.35852 21.67131 4.72121 0.328 22.20735 H ? B ? 89 HG21 1
   ATOM 8735 HG22 C ILE B 87 ? 26.94313 21.63984 4.82859 0.328 22.20735 H ? B ? 89 HG22 1
   ATOM 8736 HG23 C ILE B 87 ? 26.05827 21.67757 6.14734 0.328 22.20735 H ? B ? 89 HG23 1
   ATOM 8737 HD11 C ILE B 87 ? 22.92208 24.25234 4.41839 0.328 15.84391 H ? B ? 89 HD11 1
   ATOM 8738 HD12 C ILE B 87 ? 24.13943 23.85950 3.47645 0.328 15.84391 H ? B ? 89 HD12 1
   ATOM 8739 HD13 C ILE B 87 ? 23.47141 22.76182 4.41045 0.328 15.84391 H ? B ? 89 HD13 1
   ATOM 8740 N A ARG B 88 ? 29.24342 23.85108 4.85958 0.293 16.50255 N ? B ? 90 N 1
   ATOM 8741 CA A ARG B 88 ? 30.54922 23.25051 4.59862 0.293 18.11050 C ? B ? 90 CA 1
   ATOM 8742 C A ARG B 88 ? 31.54929 23.56878 5.69130 0.293 18.10407 C ? B ? 90 C 1
   ATOM 8743 O A ARG B 88 ? 32.34120 22.70992 6.08301 0.293 21.58294 O ? B ? 90 O 1
   ATOM 8744 CB A ARG B 88 ? 31.10058 23.70601 3.25493 0.293 20.11183 C ? B ? 90 CB 1
   ATOM 8745 CG A ARG B 88 ? 30.30102 23.21194 2.05791 0.293 22.79951 C ? B ? 90 CG 1
   ATOM 8746 CD A ARG B 88 ? 31.06427 23.47175 0.69633 0.293 26.19620 C ? B ? 90 CD 1
   ATOM 8747 NE A ARG B 88 ? 31.91218 24.65292 0.82932 0.293 26.80478 N ? B ? 90 NE 1
   ATOM 8748 CZ A ARG B 88 ? 31.58264 25.88927 0.45609 0.293 36.08380 C ? B ? 90 CZ 1
   ATOM 8749 NH1 A ARG B 88 ? 30.45025 26.14137 -0.18570 0.293 18.81303 N ? B ? 90 NH1 1
   ATOM 8750 NH2 A ARG B 88 ? 32.40533 26.90990 0.75088 0.293 25.89942 N ? B ? 90 NH2 1
   ATOM 8751 H A ARG B 88 ? 28.98398 24.43025 4.27919 0.293 19.76052 H ? B ? 90 H 1
   ATOM 8752 HA A ARG B 88 ? 30.42250 22.28934 4.56722 0.293 21.69005 H ? B ? 90 HA 1
   ATOM 8753 HB2 A ARG B 88 ? 31.09900 24.67571 3.23090 0.293 24.09166 H ? B ? 90 HB2 1
   ATOM 8754 HB3 A ARG B 88 ? 32.00699 23.37332 3.16198 0.293 24.09166 H ? B ? 90 HB3 1
   ATOM 8755 HG2 A ARG B 88 ? 30.15071 22.25760 2.14476 0.293 27.31687 H ? B ? 90 HG2 1
   ATOM 8756 HG3 A ARG B 88 ? 29.45198 23.67982 2.02446 0.293 27.31687 H ? B ? 90 HG3 1
   ATOM 8757 HD2 A ARG B 88 ? 31.62245 22.70802 0.48170 0.293 31.39290 H ? B ? 90 HD2 1
   ATOM 8758 HD3 A ARG B 88 ? 30.42338 23.62476 -0.01552 0.293 31.39290 H ? B ? 90 HD3 1
   ATOM 8759 HE A ARG B 88 ? 32.69034 24.54144 1.17811 0.293 32.12319 H ? B ? 90 HE 1
   ATOM 8760 HH11 A ARG B 88 ? 29.90859 25.49944 -0.37043 0.293 22.53310 H ? B ? 90 HH11 1
   ATOM 8761 HH12 A ARG B 88 ? 30.25738 26.94684 -0.41727 0.293 22.53310 H ? B ? 90 HH12 1
   ATOM 8762 HH21 A ARG B 88 ? 33.13765 26.76261 1.17704 0.293 31.03676 H ? B ? 90 HH21 1
   ATOM 8763 HH22 A ARG B 88 ? 32.19956 27.71044 0.51340 0.293 31.03676 H ? B ? 90 HH22 1
   ATOM 8764 N B ARG B 88 ? 29.28948 23.97286 4.75510 0.379 16.42395 N ? B ? 90 N 1
   ATOM 8765 CA B ARG B 88 ? 30.63267 23.48164 4.50034 0.379 17.24665 C ? B ? 90 CA 1
   ATOM 8766 C B ARG B 88 ? 31.60105 23.78706 5.62227 0.379 17.17746 C ? B ? 90 C 1
   ATOM 8767 O B ARG B 88 ? 32.44688 22.94953 5.93742 0.379 21.97497 O ? B ? 90 O 1
   ATOM 8768 CB B ARG B 88 ? 31.15722 23.96387 3.15922 0.379 20.95922 C ? B ? 90 CB 1
   ATOM 8769 CG B ARG B 88 ? 30.69403 23.10156 2.00953 0.379 22.90833 C ? B ? 90 CG 1
   ATOM 8770 CD B ARG B 88 ? 31.36162 23.48881 0.60959 0.379 26.41040 C ? B ? 90 CD 1
   ATOM 8771 NE B ARG B 88 ? 30.74393 24.67293 0.03266 0.379 27.35592 N ? B ? 90 NE 1
   ATOM 8772 CZ B ARG B 88 ? 29.84289 24.65777 -0.94472 0.379 29.17398 C ? B ? 90 CZ 1
   ATOM 8773 NH1 B ARG B 88 ? 29.45234 23.52993 -1.50759 0.379 37.27890 N ? B ? 90 NH1 1
   ATOM 8774 NH2 B ARG B 88 ? 29.33206 25.80215 -1.38523 0.379 33.41022 N ? B ? 90 NH2 1
   ATOM 8775 H B ARG B 88 ? 28.97876 24.51853 4.16748 0.379 19.66620 H ? B ? 90 H 1
   ATOM 8776 HA B ARG B 88 ? 30.57219 22.51497 4.44764 0.379 20.65343 H ? B ? 90 HA 1
   ATOM 8777 HB2 B ARG B 88 ? 30.84220 24.86792 3.00317 0.379 25.10852 H ? B ? 90 HB2 1
   ATOM 8778 HB3 B ARG B 88 ? 32.12697 23.94857 3.17511 0.379 25.10852 H ? B ? 90 HB3 1
   ATOM 8779 HG2 B ARG B 88 ? 30.92036 22.17773 2.19983 0.379 27.44745 H ? B ? 90 HG2 1
   ATOM 8780 HG3 B ARG B 88 ? 29.73317 23.19505 1.91511 0.379 27.44745 H ? B ? 90 HG3 1
   ATOM 8781 HD2 B ARG B 88 ? 32.30483 23.67143 0.74341 0.379 31.64993 H ? B ? 90 HD2 1
   ATOM 8782 HD3 B ARG B 88 ? 31.25119 22.75325 -0.01303 0.379 31.64993 H ? B ? 90 HD3 1
   ATOM 8783 HE B ARG B 88 ? 30.97874 25.43833 0.34670 0.379 32.78456 H ? B ? 90 HE 1
   ATOM 8784 HH11 B ARG B 88 ? 29.78213 22.78084 -1.24356 0.379 44.69214 H ? B ? 90 HH11 1
   ATOM 8785 HH12 B ARG B 88 ? 28.86802 23.54399 -2.13844 0.379 44.69214 H ? B ? 90 HH12 1
   ATOM 8786 HH21 B ARG B 88 ? 29.58452 26.54751 -1.03836 0.379 40.04972 H ? B ? 90 HH21 1
   ATOM 8787 HH22 B ARG B 88 ? 28.74889 25.79768 -2.01728 0.379 40.04972 H ? B ? 90 HH22 1
   ATOM 8788 N C ARG B 88 ? 29.27809 23.79073 4.89540 0.328 16.50816 N ? B ? 90 N 1
   ATOM 8789 CA C ARG B 88 ? 30.62646 23.23791 4.72305 0.328 17.78273 C ? B ? 90 CA 1
   ATOM 8790 C C ARG B 88 ? 31.56746 23.65165 5.84944 0.328 17.64700 C ? B ? 90 C 1
   ATOM 8791 O C ARG B 88 ? 32.33761 22.83717 6.38549 0.328 20.18930 O ? B ? 90 O 1
   ATOM 8792 CB C ARG B 88 ? 31.20071 23.67541 3.37606 0.328 19.23981 C ? B ? 90 CB 1
   ATOM 8793 CG C ARG B 88 ? 30.36744 23.24335 2.17265 0.328 22.32894 C ? B ? 90 CG 1
   ATOM 8794 CD C ARG B 88 ? 30.59551 24.18525 0.95876 0.328 32.25406 C ? B ? 90 CD 1
   ATOM 8795 NE C ARG B 88 ? 30.01776 23.68973 -0.28575 0.328 30.05716 N ? B ? 90 NE 1
   ATOM 8796 CZ C ARG B 88 ? 29.67223 24.46835 -1.30897 0.328 28.96343 C ? B ? 90 CZ 1
   ATOM 8797 NH1 C ARG B 88 ? 29.94729 25.75781 -1.29917 0.328 35.02926 N ? B ? 90 NH1 1
   ATOM 8798 NH2 C ARG B 88 ? 29.08069 23.92874 -2.38275 0.328 26.44866 N ? B ? 90 NH2 1
   ATOM 8799 H C ARG B 88 ? 28.99917 24.27038 4.23833 0.328 19.76725 H ? B ? 90 H 1
   ATOM 8800 HA C ARG B 88 ? 30.55763 22.27045 4.73618 0.328 21.29673 H ? B ? 90 HA 1
   ATOM 8801 HB2 C ARG B 88 ? 31.25752 24.64365 3.36265 0.328 23.04523 H ? B ? 90 HB2 1
   ATOM 8802 HB3 C ARG B 88 ? 32.08507 23.28976 3.27572 0.328 23.04523 H ? B ? 90 HB3 1
   ATOM 8803 HG2 C ARG B 88 ? 30.61997 22.34359 1.91273 0.328 26.75219 H ? B ? 90 HG2 1
   ATOM 8804 HG3 C ARG B 88 ? 29.42648 23.26928 2.40678 0.328 26.75219 H ? B ? 90 HG3 1
   ATOM 8805 HD2 C ARG B 88 ? 30.19082 25.04569 1.15050 0.328 38.66233 H ? B ? 90 HD2 1
   ATOM 8806 HD3 C ARG B 88 ? 31.54972 24.29093 0.82016 0.328 38.66233 H ? B ? 90 HD3 1
   ATOM 8807 HE C ARG B 88 ? 29.89264 22.84242 -0.36326 0.328 36.02605 H ? B ? 90 HE 1
   ATOM 8808 HH11 C ARG B 88 ? 30.35465 26.10549 -0.62629 0.328 41.99257 H ? B ? 90 HH11 1
   ATOM 8809 HH12 C ARG B 88 ? 29.71933 26.25118 -1.96567 0.328 41.99257 H ? B ? 90 HH12 1
   ATOM 8810 HH21 C ARG B 88 ? 28.92582 23.08321 -2.40892 0.328 31.69585 H ? B ? 90 HH21 1
   ATOM 8811 HH22 C ARG B 88 ? 28.85576 24.42782 -3.04603 0.328 31.69585 H ? B ? 90 HH22 1
   ATOM 8812 N A GLN B 89 ? 31.56461 24.80846 6.14605 0.293 16.65062 N ? B ? 91 N 1
   ATOM 8813 CA A GLN B 89 ? 32.47658 25.19958 7.21456 0.293 20.79007 C ? B ? 91 CA 1
   ATOM 8814 C A GLN B 89 ? 32.21233 24.40237 8.48951 0.293 20.27704 C ? B ? 91 C 1
   ATOM 8815 O A GLN B 89 ? 33.14475 23.87274 9.12969 0.293 19.55083 O ? B ? 91 O 1
   ATOM 8816 CB A GLN B 89 ? 32.34432 26.69923 7.43670 0.293 21.63154 C ? B ? 91 CB 1
   ATOM 8817 CG A GLN B 89 ? 32.94163 27.22296 8.77173 0.293 32.50160 C ? B ? 91 CG 1
   ATOM 8818 CD A GLN B 89 ? 34.45407 27.17677 8.83313 0.293 40.33395 C ? B ? 91 CD 1
   ATOM 8819 OE1 A GLN B 89 ? 35.11536 26.91520 7.82309 0.293 55.75146 O ? B ? 91 OE1 1
   ATOM 8820 NE2 A GLN B 89 ? 35.01952 27.43321 10.02402 0.293 41.99740 N ? B ? 91 NE2 1
   ATOM 8821 H A GLN B 89 ? 31.06128 25.44335 5.85768 0.293 19.93820 H ? B ? 91 H 1
   ATOM 8822 HA A GLN B 89 ? 33.39316 25.01060 6.95949 0.293 24.90554 H ? B ? 91 HA 1
   ATOM 8823 HB2 A GLN B 89 ? 32.80155 27.15763 6.71440 0.293 25.91531 H ? B ? 91 HB2 1
   ATOM 8824 HB3 A GLN B 89 ? 31.40172 26.92807 7.43076 0.293 25.91531 H ? B ? 91 HB3 1
   ATOM 8825 HG2 A GLN B 89 ? 32.67039 28.14640 8.89256 0.293 38.95938 H ? B ? 91 HG2 1
   ATOM 8826 HG3 A GLN B 89 ? 32.60096 26.67922 9.49919 0.293 38.95938 H ? B ? 91 HG3 1
   ATOM 8827 HE21 A GLN B 89 ? 34.52564 27.61255 10.70484 0.293 50.35434 H ? B ? 91 HE21 1
   ATOM 8828 HE22 A GLN B 89 ? 35.87549 27.41809 10.10578 0.293 50.35434 H ? B ? 91 HE22 1
   ATOM 8829 N B GLN B 89 ? 31.55245 25.00106 6.15045 0.379 17.25842 N ? B ? 91 N 1
   ATOM 8830 CA B GLN B 89 ? 32.40110 25.39029 7.27043 0.379 20.15941 C ? B ? 91 CA 1
   ATOM 8831 C B GLN B 89 ? 32.20113 24.43961 8.44779 0.379 20.06573 C ? B ? 91 C 1
   ATOM 8832 O B GLN B 89 ? 33.16262 23.83036 8.97411 0.379 19.62651 O ? B ? 91 O 1
   ATOM 8833 CB B GLN B 89 ? 32.10052 26.84759 7.63104 0.379 23.11169 C ? B ? 91 CB 1
   ATOM 8834 CG B GLN B 89 ? 32.40049 27.29362 9.07000 0.379 37.04572 C ? B ? 91 CG 1
   ATOM 8835 CD B GLN B 89 ? 31.59193 28.55515 9.50868 0.379 43.35123 C ? B ? 91 CD 1
   ATOM 8836 OE1 B GLN B 89 ? 31.39817 29.51167 8.71858 0.379 36.14404 O ? B ? 91 OE1 1
   ATOM 8837 NE2 B GLN B 89 ? 31.07268 28.53412 10.75452 0.379 29.22086 N ? B ? 91 NE2 1
   ATOM 8838 H B GLN B 89 ? 31.03099 25.62798 5.87723 0.379 20.66757 H ? B ? 91 H 1
   ATOM 8839 HA B GLN B 89 ? 33.33815 25.33816 7.02520 0.379 24.14875 H ? B ? 91 HA 1
   ATOM 8840 HB2 B GLN B 89 ? 32.62730 27.41409 7.04582 0.379 27.69148 H ? B ? 91 HB2 1
   ATOM 8841 HB3 B GLN B 89 ? 31.15499 27.00292 7.48020 0.379 27.69148 H ? B ? 91 HB3 1
   ATOM 8842 HG2 B GLN B 89 ? 32.17520 26.57051 9.67601 0.379 44.41232 H ? B ? 91 HG2 1
   ATOM 8843 HG3 B GLN B 89 ? 33.34432 27.50536 9.14252 0.379 44.41232 H ? B ? 91 HG3 1
   ATOM 8844 HE21 B GLN B 89 ? 31.19547 27.84930 11.26004 0.379 35.02249 H ? B ? 91 HE21 1
   ATOM 8845 HE22 B GLN B 89 ? 30.61909 29.20553 11.04271 0.379 35.02249 H ? B ? 91 HE22 1
   ATOM 8846 N C GLN B 89 ? 31.52758 24.91194 6.21153 0.328 17.03734 N ? B ? 91 N 1
   ATOM 8847 CA C GLN B 89 ? 32.40312 25.39730 7.27169 0.328 20.36499 C ? B ? 91 CA 1
   ATOM 8848 C C GLN B 89 ? 32.18089 24.62802 8.58216 0.328 20.55263 C ? B ? 91 C 1
   ATOM 8849 O C GLN B 89 ? 33.11563 24.29906 9.32311 0.328 18.30345 O ? B ? 91 O 1
   ATOM 8850 CB C GLN B 89 ? 32.15455 26.88122 7.44137 0.328 22.44006 C ? B ? 91 CB 1
   ATOM 8851 CG C GLN B 89 ? 33.22713 27.63115 8.19567 0.328 38.39229 C ? B ? 91 CG 1
   ATOM 8852 CD C GLN B 89 ? 33.00389 29.13831 8.16259 0.328 40.47463 C ? B ? 91 CD 1
   ATOM 8853 OE1 C GLN B 89 ? 32.01672 29.63772 7.59175 0.328 40.15975 O ? B ? 91 OE1 1
   ATOM 8854 NE2 C GLN B 89 ? 33.90741 29.87131 8.78838 0.328 57.06441 N ? B ? 91 NE2 1
   ATOM 8855 H C GLN B 89 ? 31.01134 25.50833 5.86887 0.328 20.40226 H ? B ? 91 H 1
   ATOM 8856 HA C GLN B 89 ? 33.33317 25.26256 7.03139 0.328 24.39544 H ? B ? 91 HA 1
   ATOM 8857 HB2 C GLN B 89 ? 32.08473 27.28255 6.56105 0.328 26.88552 H ? B ? 91 HB2 1
   ATOM 8858 HB3 C GLN B 89 ? 31.32285 26.99881 7.92650 0.328 26.88552 H ? B ? 91 HB3 1
   ATOM 8859 HG2 C GLN B 89 ? 33.22420 27.34494 9.12248 0.328 46.02820 H ? B ? 91 HG2 1
   ATOM 8860 HG3 C GLN B 89 ? 34.08969 27.44396 7.79337 0.328 46.02820 H ? B ? 91 HG3 1
   ATOM 8861 HE21 C GLN B 89 ? 34.57124 29.49193 9.18207 0.328 68.43475 H ? B ? 91 HE21 1
   ATOM 8862 HE22 C GLN B 89 ? 33.83176 30.72787 8.80206 0.328 68.43475 H ? B ? 91 HE22 1
   ATOM 8863 N . GLN B 90 ? 30.95160 24.35627 8.92997 1.000 17.85232 N ? B ? 92 N 1
   ATOM 8864 CA . GLN B 90 ? 30.64225 23.60351 10.09999 1.000 16.90432 C ? B ? 92 CA 1
   ATOM 8865 C . GLN B 90 ? 30.92196 22.14961 9.93426 1.000 18.06031 C ? B ? 92 C 1
   ATOM 8866 O . GLN B 90 ? 31.39644 21.49881 10.89253 1.000 20.83825 O ? B ? 92 O 1
   ATOM 8867 CB . GLN B 90 ? 29.16895 23.85461 10.48502 1.000 17.08016 C ? B ? 92 CB 1
   ATOM 8868 CG . GLN B 90 ? 28.91745 25.14970 11.07251 1.000 18.77097 C ? B ? 92 CG 1
   ATOM 8869 CD . GLN B 90 ? 29.33170 25.38894 12.49987 1.000 20.20854 C ? B ? 92 CD 1
   ATOM 8870 OE1 . GLN B 90 ? 29.72147 24.49367 13.16164 1.000 23.85933 O ? B ? 92 OE1 1
   ATOM 8871 NE2 . GLN B 90 ? 29.20287 26.60031 12.96514 1.000 20.96341 N ? B ? 92 NE2 1
   ATOM 8872 HA . GLN B 90 ? 31.20845 23.90560 10.82736 1.000 20.24264 H ? B ? 92 HA 1
   ATOM 8873 HB2 . GLN B 90 ? 28.62419 23.78448 9.68551 1.000 20.45365 H ? B ? 92 HB2 1
   ATOM 8874 HB3 . GLN B 90 ? 28.89917 23.18249 11.13030 1.000 20.45365 H ? B ? 92 HB3 1
   ATOM 8875 HG2 . GLN B 90 ? 29.38464 25.80996 10.53708 1.000 22.48262 H ? B ? 92 HG2 1
   ATOM 8876 HG3 . GLN B 90 ? 27.96121 25.30797 11.03433 1.000 22.48262 H ? B ? 92 HG3 1
   ATOM 8877 HE21 . GLN B 90 ? 28.89176 27.22375 12.46102 1.000 25.11355 H ? B ? 92 HE21 1
   ATOM 8878 HE22 . GLN B 90 ? 29.42903 26.77577 13.77611 1.000 25.11355 H ? B ? 92 HE22 1
   ATOM 8879 H A GLN B 90 ? 30.28215 24.75169 8.56244 0.293 21.38024 H ? B ? 92 H 1
   ATOM 8880 H B GLN B 90 ? 30.26854 24.74086 8.57626 0.379 21.38024 H ? B ? 92 H 1
   ATOM 8881 H C GLN B 90 ? 30.25845 24.60709 8.48698 0.328 21.38024 H ? B ? 92 H 1
   ATOM 8882 N A ALA B 91 ? 30.66096 21.59225 8.74722 0.467 19.41988 N ? B ? 93 N 1
   ATOM 8883 CA A ALA B 91 ? 30.95125 20.18122 8.48423 0.467 18.49782 C ? B ? 93 CA 1
   ATOM 8884 C A ALA B 91 ? 32.43576 19.80706 8.60471 0.467 24.36600 C ? B ? 93 C 1
   ATOM 8885 O A ALA B 91 ? 32.74699 18.59049 8.63471 0.467 21.89096 O ? B ? 93 O 1
   ATOM 8886 CB A ALA B 91 ? 30.37541 19.75672 7.13524 0.467 20.61344 C ? B ? 93 CB 1
   ATOM 8887 H A ALA B 91 ? 30.31636 22.00929 8.07869 0.467 23.26132 H ? B ? 93 H 1
   ATOM 8888 HA A ALA B 91 ? 30.49850 19.65961 9.16529 0.467 22.15485 H ? B ? 93 HA 1
   ATOM 8889 HB1 A ALA B 91 ? 30.58776 18.82290 6.98098 0.467 24.69359 H ? B ? 93 HB1 1
   ATOM 8890 HB2 A ALA B 91 ? 29.41327 19.87909 7.14997 0.467 24.69359 H ? B ? 93 HB2 1
   ATOM 8891 HB3 A ALA B 91 ? 30.76792 20.30478 6.43777 0.467 24.69359 H ? B ? 93 HB3 1
   ATOM 8892 N B ALA B 91 ? 30.63704 21.59978 8.76244 0.533 19.31852 N ? B ? 93 N 1
   ATOM 8893 CA B ALA B 91 ? 30.81027 20.17111 8.56270 0.533 19.26279 C ? B ? 93 CA 1
   ATOM 8894 C B ALA B 91 ? 32.25464 19.72932 8.74925 0.533 23.75449 C ? B ? 93 C 1
   ATOM 8895 O B ALA B 91 ? 32.49715 18.63925 9.26922 0.533 22.82818 O ? B ? 93 O 1
   ATOM 8896 CB B ALA B 91 ? 30.20856 19.75416 7.22770 0.533 20.61620 C ? B ? 93 CB 1
   ATOM 8897 H B ALA B 91 ? 30.34543 22.02636 8.07498 0.533 23.13968 H ? B ? 93 H 1
   ATOM 8898 HA B ALA B 91 ? 30.31416 19.69102 9.24409 0.533 23.07280 H ? B ? 93 HA 1
   ATOM 8899 HB1 B ALA B 91 ? 30.33535 18.79991 7.10842 0.533 24.69689 H ? B ? 93 HB1 1
   ATOM 8900 HB2 B ALA B 91 ? 29.26163 19.96445 7.22866 0.533 24.69689 H ? B ? 93 HB2 1
   ATOM 8901 HB3 B ALA B 91 ? 30.65427 20.23867 6.51532 0.533 24.69689 H ? B ? 93 HB3 1
   ATOM 8902 N A ALA B 92 ? 33.32771 20.80492 8.48188 0.467 23.27113 N ? B ? 94 N 1
   ATOM 8903 CA A ALA B 92 ? 34.77578 20.57629 8.57097 0.467 23.28283 C ? B ? 94 CA 1
   ATOM 8904 C A ALA B 92 ? 35.18450 20.14961 9.95853 0.467 23.24239 C ? B ? 94 C 1
   ATOM 8905 O A ALA B 92 ? 36.15337 19.41251 10.11071 0.467 20.69985 O ? B ? 94 O 1
   ATOM 8906 CB A ALA B 92 ? 35.51943 21.85357 8.07235 0.467 21.48849 C ? B ? 94 CB 1
   ATOM 8907 H A ALA B 92 ? 33.11769 21.62769 8.34572 0.467 27.88282 H ? B ? 94 H 1
   ATOM 8908 HA A ALA B 92 ? 35.04652 19.85082 7.98677 0.467 27.89685 H ? B ? 94 HA 1
   ATOM 8909 HB1 A ALA B 92 ? 36.47590 21.69583 8.10687 0.467 25.74365 H ? B ? 94 HB1 1
   ATOM 8910 HB2 A ALA B 92 ? 35.24784 22.04130 7.16027 0.467 25.74365 H ? B ? 94 HB2 1
   ATOM 8911 HB3 A ALA B 92 ? 35.28622 22.59936 8.64708 0.467 25.74365 H ? B ? 94 HB3 1
   ATOM 8912 N B ALA B 92 ? 33.20458 20.52194 8.25346 0.533 22.12568 N ? B ? 94 N 1
   ATOM 8913 CA B ALA B 92 ? 34.57330 20.05390 8.20470 0.533 21.37892 C ? B ? 94 CA 1
   ATOM 8914 C B ALA B 92 ? 35.04626 19.56394 9.56796 0.533 19.78394 C ? B ? 94 C 1
   ATOM 8915 O B ALA B 92 ? 35.87474 18.63890 9.62311 0.533 21.36979 O ? B ? 94 O 1
   ATOM 8916 CB B ALA B 92 ? 35.46770 21.17996 7.67848 0.533 29.80189 C ? B ? 94 CB 1
   ATOM 8917 H B ALA B 92 ? 33.07926 21.31583 7.94746 0.533 26.50827 H ? B ? 94 H 1
   ATOM 8918 HA B ALA B 92 ? 34.64263 19.30368 7.59374 0.533 25.61216 H ? B ? 94 HA 1
   ATOM 8919 HB1 B ALA B 92 ? 36.38598 20.86843 7.65363 0.533 35.71973 H ? B ? 94 HB1 1
   ATOM 8920 HB2 B ALA B 92 ? 35.17671 21.42336 6.78574 0.533 35.71973 H ? B ? 94 HB2 1
   ATOM 8921 HB3 B ALA B 92 ? 35.39378 21.94478 8.27050 0.533 35.71973 H ? B ? 94 HB3 1
   ATOM 8922 N A ARG B 93 ? 34.50576 20.61264 10.98803 0.467 19.45196 N ? B ? 95 N 1
   ATOM 8923 CA A ARG B 93 ? 34.92842 20.34169 12.33700 0.467 18.31680 C ? B ? 95 CA 1
   ATOM 8924 C A ARG B 93 ? 33.82889 19.71314 13.18661 0.467 17.18276 C ? B ? 95 C 1
   ATOM 8925 O A ARG B 93 ? 34.03734 19.50695 14.38919 0.467 17.80656 O ? B ? 95 O 1
   ATOM 8926 CB A ARG B 93 ? 35.46981 21.59380 13.06009 0.467 15.48209 C ? B ? 95 CB 1
   ATOM 8927 CG A ARG B 93 ? 36.83997 22.02152 12.43232 0.467 18.30981 C ? B ? 95 CG 1
   ATOM 8928 CD A ARG B 93 ? 37.38656 23.22359 13.21308 0.467 18.26253 C ? B ? 95 CD 1
   ATOM 8929 NE A ARG B 93 ? 38.77760 23.50241 12.80252 0.467 19.70019 N ? B ? 95 NE 1
   ATOM 8930 CZ A ARG B 93 ? 39.10800 24.16004 11.70532 0.467 34.02157 C ? B ? 95 CZ 1
   ATOM 8931 NH1 A ARG B 93 ? 38.16911 24.68028 10.92471 0.467 25.94304 N ? B ? 95 NH1 1
   ATOM 8932 NH2 A ARG B 93 ? 40.40771 24.33351 11.40268 0.467 30.58172 N ? B ? 95 NH2 1
   ATOM 8933 H A ARG B 93 ? 33.79250 21.08925 10.92725 0.467 23.29981 H ? B ? 95 H 1
   ATOM 8934 HA A ARG B 93 ? 35.66694 19.71627 12.27105 0.467 21.93762 H ? B ? 95 HA 1
   ATOM 8935 HB2 A ARG B 93 ? 34.83988 22.32499 12.96290 0.467 18.53597 H ? B ? 95 HB2 1
   ATOM 8936 HB3 A ARG B 93 ? 35.60521 21.39525 13.99985 0.467 18.53597 H ? B ? 95 HB3 1
   ATOM 8937 HG2 A ARG B 93 ? 37.47474 21.29049 12.49198 0.467 21.92923 H ? B ? 95 HG2 1
   ATOM 8938 HG3 A ARG B 93 ? 36.71456 22.27716 11.50506 0.467 21.92923 H ? B ? 95 HG3 1
   ATOM 8939 HD2 A ARG B 93 ? 36.84465 24.00671 13.02884 0.467 21.87250 H ? B ? 95 HD2 1
   ATOM 8940 HD3 A ARG B 93 ? 37.37551 23.02854 14.16321 0.467 21.87250 H ? B ? 95 HD3 1
   ATOM 8941 HE A ARG B 93 ? 39.41206 23.21902 13.30924 0.467 23.59769 H ? B ? 95 HE 1
   ATOM 8942 HH11 A ARG B 93 ? 37.33927 24.59038 11.13179 0.467 31.08911 H ? B ? 95 HH11 1
   ATOM 8943 HH12 A ARG B 93 ? 38.39058 25.10727 10.21180 0.467 31.08911 H ? B ? 95 HH12 1
   ATOM 8944 HH21 A ARG B 93 ? 41.01602 24.01730 11.92188 0.467 36.65553 H ? B ? 95 HH21 1
   ATOM 8945 HH22 A ARG B 93 ? 40.62999 24.76058 10.69008 0.467 36.65553 H ? B ? 95 HH22 1
   ATOM 8946 N B ARG B 93 ? 34.51935 20.11854 10.67805 0.533 18.29731 N ? B ? 95 N 1
   ATOM 8947 CA B ARG B 93 ? 34.93792 19.74972 11.99318 0.533 16.39186 C ? B ? 95 CA 1
   ATOM 8948 C B ARG B 93 ? 33.85335 19.12842 12.83424 0.533 17.78219 C ? B ? 95 C 1
   ATOM 8949 O B ARG B 93 ? 34.12616 18.65552 13.92418 0.533 18.32739 O ? B ? 95 O 1
   ATOM 8950 CB B ARG B 93 ? 35.49908 20.97387 12.72702 0.533 18.77318 C ? B ? 95 CB 1
   ATOM 8951 CG B ARG B 93 ? 36.84945 21.48408 12.08536 0.533 19.59942 C ? B ? 95 CG 1
   ATOM 8952 CD B ARG B 93 ? 37.47188 22.62831 12.82305 0.533 17.85305 C ? B ? 95 CD 1
   ATOM 8953 NE B ARG B 93 ? 38.86279 22.84003 12.33753 0.533 16.74002 N ? B ? 95 NE 1
   ATOM 8954 CZ B ARG B 93 ? 39.19055 23.58275 11.32202 0.533 19.27928 C ? B ? 95 CZ 1
   ATOM 8955 NH1 B ARG B 93 ? 38.27119 24.12332 10.54042 0.533 19.80238 N ? B ? 95 NH1 1
   ATOM 8956 NH2 B ARG B 93 ? 40.43852 23.80579 11.03597 0.533 16.53709 N ? B ? 95 NH2 1
   ATOM 8957 H B ARG B 93 ? 33.90616 20.72145 10.66873 0.533 21.91423 H ? B ? 95 H 1
   ATOM 8958 HA B ARG B 93 ? 35.64804 19.09347 11.91591 0.533 19.62769 H ? B ? 95 HA 1
   ATOM 8959 HB2 B ARG B 93 ? 34.85166 21.69492 12.68424 0.533 22.48527 H ? B ? 95 HB2 1
   ATOM 8960 HB3 B ARG B 93 ? 35.67283 20.73844 13.65184 0.533 22.48527 H ? B ? 95 HB3 1
   ATOM 8961 HG2 B ARG B 93 ? 37.48823 20.75413 12.07906 0.533 23.47677 H ? B ? 95 HG2 1
   ATOM 8962 HG3 B ARG B 93 ? 36.67308 21.77843 11.17808 0.533 23.47677 H ? B ? 95 HG3 1
   ATOM 8963 HD2 B ARG B 93 ? 36.95955 23.43699 12.66669 0.533 21.38112 H ? B ? 95 HD2 1
   ATOM 8964 HD3 B ARG B 93 ? 37.49865 22.43089 13.77237 0.533 21.38112 H ? B ? 95 HD3 1
   ATOM 8965 HE B ARG B 93 ? 39.49688 22.44140 12.76018 0.533 20.04548 H ? B ? 95 HE 1
   ATOM 8966 HH11 B ARG B 93 ? 37.43716 23.98637 10.69928 0.533 23.72032 H ? B ? 95 HH11 1
   ATOM 8967 HH12 B ARG B 93 ? 38.50726 24.61187 9.87319 0.533 23.72032 H ? B ? 95 HH12 1
   ATOM 8968 HH21 B ARG B 93 ? 41.05918 23.46046 11.52086 0.533 19.80197 H ? B ? 95 HH21 1
   ATOM 8969 HH22 B ARG B 93 ? 40.64368 24.29873 10.36178 0.533 19.80197 H ? B ? 95 HH22 1
   ATOM 8970 N A ALA B 94 ? 32.70404 19.31074 12.58214 0.467 20.72936 N ? B ? 96 N 1
   ATOM 8971 CA A ALA B 94 ? 31.66743 18.62528 13.33884 0.467 16.72901 C ? B ? 96 CA 1
   ATOM 8972 C A ALA B 94 ? 31.94957 17.15296 13.59661 0.467 19.88560 C ? B ? 96 C 1
   ATOM 8973 O A ALA B 94 ? 32.47482 16.43396 12.76923 0.467 23.45788 O ? B ? 96 O 1
   ATOM 8974 CB A ALA B 94 ? 30.32197 18.71282 12.57065 0.467 18.13133 C ? B ? 96 CB 1
   ATOM 8975 H A ALA B 94 ? 32.52641 19.42403 11.74835 0.467 24.83269 H ? B ? 96 H 1
   ATOM 8976 HA A ALA B 94 ? 31.61848 19.06051 14.20433 0.467 20.03227 H ? B ? 96 HA 1
   ATOM 8977 HB1 A ALA B 94 ? 29.63436 18.26250 13.08573 0.467 21.71506 H ? B ? 96 HB1 1
   ATOM 8978 HB2 A ALA B 94 ? 30.08717 19.64625 12.45034 0.467 21.71506 H ? B ? 96 HB2 1
   ATOM 8979 HB3 A ALA B 94 ? 30.42296 18.28316 11.70688 0.467 21.71506 H ? B ? 96 HB3 1
   ATOM 8980 N B ALA B 94 ? 32.62059 19.19919 12.42161 0.533 21.18953 N ? B ? 96 N 1
   ATOM 8981 CA B ALA B 94 ? 31.63690 18.63806 13.32765 0.533 17.28269 C ? B ? 96 CA 1
   ATOM 8982 C B ALA B 94 ? 31.88401 17.14799 13.55731 0.533 20.93504 C ? B ? 96 C 1
   ATOM 8983 O B ALA B 94 ? 32.35534 16.41871 12.68647 0.533 23.46344 O ? B ? 96 O 1
   ATOM 8984 CB B ALA B 94 ? 30.21311 18.86381 12.73426 0.533 18.05155 C ? B ? 96 CB 1
   ATOM 8985 H B ALA B 94 ? 32.33972 19.53776 11.68264 0.533 25.38490 H ? B ? 96 H 1
   ATOM 8986 HA B ALA B 94 ? 31.69528 19.07557 14.19141 0.533 20.69668 H ? B ? 96 HA 1
   ATOM 8987 HB1 B ALA B 94 ? 29.55600 18.47817 13.33458 0.533 21.61932 H ? B ? 96 HB1 1
   ATOM 8988 HB2 B ALA B 94 ? 30.05720 19.81667 12.64122 0.533 21.61932 H ? B ? 96 HB2 1
   ATOM 8989 HB3 B ALA B 94 ? 30.16087 18.43379 11.86636 0.533 21.61932 H ? B ? 96 HB3 1
   ATOM 8990 N . ARG B 95 ? 31.46790 16.68665 14.73682 1.000 19.21914 N ? B ? 97 N 1
   ATOM 8991 CA . ARG B 95 ? 31.54093 15.26928 15.04437 1.000 22.39586 C ? B ? 97 CA 1
   ATOM 8992 C . ARG B 95 ? 30.59805 14.48319 14.17613 1.000 24.71566 C ? B ? 97 C 1
   ATOM 8993 O . ARG B 95 ? 30.87917 13.37233 13.72499 1.000 22.91625 O ? B ? 97 O 1
   ATOM 8994 HA . ARG B 95 ? 32.42851 14.92341 14.86141 1.000 26.83249 H ? B ? 97 HA 1
   ATOM 8995 CB B ARG B 95 ? 31.23619 15.01957 16.52894 0.481 24.82715 C ? B ? 97 CB 1
   ATOM 8996 CG B ARG B 95 ? 32.46359 15.04258 17.44048 0.481 37.46887 C ? B ? 97 CG 1
   ATOM 8997 CD B ARG B 95 ? 32.05539 14.69337 18.87926 0.481 31.60981 C ? B ? 97 CD 1
   ATOM 8998 NE B ARG B 95 ? 31.51897 13.33372 18.95618 0.481 36.16920 N ? B ? 97 NE 1
   ATOM 8999 CZ B ARG B 95 ? 31.13836 12.73225 20.08139 0.481 37.99637 C ? B ? 97 CZ 1
   ATOM 9000 NH1 B ARG B 95 ? 31.12213 13.38415 21.23230 0.481 46.18257 N ? B ? 97 NH1 1
   ATOM 9001 NH2 B ARG B 95 ? 30.78733 11.42872 20.05626 0.481 34.92333 N ? B ? 97 NH2 1
   ATOM 9002 H B ARG B 95 ? 31.14281 17.17223 15.36779 0.533 23.02043 H ? B ? 97 H 1
   ATOM 9003 HB2 B ARG B 95 ? 30.62763 15.70813 16.83949 0.481 29.75004 H ? B ? 97 HB2 1
   ATOM 9004 HB3 B ARG B 95 ? 30.82226 14.14674 16.61682 0.481 29.75004 H ? B ? 97 HB3 1
   ATOM 9005 HG2 B ARG B 95 ? 33.11132 14.38907 17.13343 0.481 44.92011 H ? B ? 97 HG2 1
   ATOM 9006 HG3 B ARG B 95 ? 32.85827 15.92864 17.43531 0.481 44.92011 H ? B ? 97 HG3 1
   ATOM 9007 HD2 B ARG B 95 ? 32.83150 14.75073 19.45828 0.481 37.88923 H ? B ? 97 HD2 1
   ATOM 9008 HD3 B ARG B 95 ? 31.37078 15.31128 19.17991 0.481 37.88923 H ? B ? 97 HD3 1
   ATOM 9009 HE B ARG B 95 ? 31.44429 12.89180 18.22219 0.481 43.36050 H ? B ? 97 HE 1
   ATOM 9010 HH11 B ARG B 95 ? 31.35993 14.21009 21.26204 0.481 55.37654 H ? B ? 97 HH11 1
   ATOM 9011 HH12 B ARG B 95 ? 30.87379 12.98204 21.95079 0.481 55.37654 H ? B ? 97 HH12 1
   ATOM 9012 HH21 B ARG B 95 ? 30.81029 10.99141 19.31610 0.481 41.86545 H ? B ? 97 HH21 1
   ATOM 9013 HH22 B ARG B 95 ? 30.54078 11.03575 20.78041 0.481 41.86545 H ? B ? 97 HH22 1
   ATOM 9014 CB C ARG B 95 ? 31.28869 15.05063 16.54426 0.519 24.34244 C ? B ? 97 CB 1
   ATOM 9015 CG C ARG B 95 ? 32.35865 15.78545 17.39471 0.519 25.42919 C ? B ? 97 CG 1
   ATOM 9016 CD C ARG B 95 ? 31.91168 16.03018 18.85997 0.519 30.04997 C ? B ? 97 CD 1
   ATOM 9017 NE C ARG B 95 ? 31.44638 14.80325 19.46716 0.519 33.47190 N ? B ? 97 NE 1
   ATOM 9018 CZ C ARG B 95 ? 30.78938 14.73418 20.61598 0.519 30.19022 C ? B ? 97 CZ 1
   ATOM 9019 NH1 C ARG B 95 ? 30.49087 15.81319 21.30886 0.519 33.91232 N ? B ? 97 NH1 1
   ATOM 9020 NH2 C ARG B 95 ? 30.44360 13.55256 21.08910 0.519 40.99620 N ? B ? 97 NH2 1
   ATOM 9021 HB2 C ARG B 95 ? 30.41456 15.39926 16.77933 0.519 29.16838 H ? B ? 97 HB2 1
   ATOM 9022 HB3 C ARG B 95 ? 31.33262 14.10258 16.74469 0.519 29.16838 H ? B ? 97 HB3 1
   ATOM 9023 HG2 C ARG B 95 ? 33.16684 15.24945 17.41556 0.519 30.47248 H ? B ? 97 HG2 1
   ATOM 9024 HG3 C ARG B 95 ? 32.54310 16.64826 16.99167 0.519 30.47248 H ? B ? 97 HG3 1
   ATOM 9025 HD2 C ARG B 95 ? 32.66232 16.36369 19.37593 0.519 36.01742 H ? B ? 97 HD2 1
   ATOM 9026 HD3 C ARG B 95 ? 31.18698 16.67477 18.87393 0.519 36.01742 H ? B ? 97 HD3 1
   ATOM 9027 HE C ARG B 95 ? 31.60730 14.06652 19.05373 0.519 40.12374 H ? B ? 97 HE 1
   ATOM 9028 HH11 C ARG B 95 ? 30.72309 16.58864 21.01840 0.519 40.65224 H ? B ? 97 HH11 1
   ATOM 9029 HH12 C ARG B 95 ? 30.06366 15.74256 22.05190 0.519 40.65224 H ? B ? 97 HH12 1
   ATOM 9030 HH21 C ARG B 95 ? 30.64475 12.83913 20.65304 0.519 49.15290 H ? B ? 97 HH21 1
   ATOM 9031 HH22 C ARG B 95 ? 30.01700 13.49554 21.83365 0.519 49.15290 H ? B ? 97 HH22 1
   ATOM 9032 H A ARG B 95 ? 31.09591 17.16581 15.34644 0.467 23.02043 H ? B ? 97 H 1
   ATOM 9033 N . TYR B 96 ? 29.38502 15.04631 13.93141 1.000 18.58050 N ? B ? 98 N 1
   ATOM 9034 CA . TYR B 96 ? 28.37643 14.40948 13.10607 1.000 19.67353 C ? B ? 98 CA 1
   ATOM 9035 C . TYR B 96 ? 27.70824 15.40768 12.16808 1.000 16.32812 C ? B ? 98 C 1
   ATOM 9036 O . TYR B 96 ? 27.38014 16.50309 12.57934 1.000 17.35068 O ? B ? 98 O 1
   ATOM 9037 H . TYR B 96 ? 29.13868 15.80788 14.24594 1.000 22.25405 H ? B ? 98 H 1
   ATOM 9038 HA . TYR B 96 ? 28.83455 13.73505 12.58056 1.000 23.56569 H ? B ? 98 HA 1
   ATOM 9039 CB A TYR B 96 ? 27.24863 13.69724 13.90986 0.324 19.08088 C ? B ? 98 CB 1
   ATOM 9040 CG A TYR B 96 ? 27.72277 12.40909 14.51552 0.324 19.13301 C ? B ? 98 CG 1
   ATOM 9041 CD1 A TYR B 96 ? 27.88216 11.26286 13.76309 0.324 24.07614 C ? B ? 98 CD1 1
   ATOM 9042 CD2 A TYR B 96 ? 28.06433 12.37603 15.86729 0.324 17.11974 C ? B ? 98 CD2 1
   ATOM 9043 CE1 A TYR B 96 ? 28.36571 10.08228 14.34930 0.324 27.29682 C ? B ? 98 CE1 1
   ATOM 9044 CE2 A TYR B 96 ? 28.59260 11.19606 16.45131 0.324 19.91237 C ? B ? 98 CE2 1
   ATOM 9045 CZ A TYR B 96 ? 28.69923 10.06627 15.68882 0.324 28.13622 C ? B ? 98 CZ 1
   ATOM 9046 OH A TYR B 96 ? 29.19215 8.89661 16.27802 0.324 31.31167 O ? B ? 98 OH 1
   ATOM 9047 HB2 A TYR B 96 ? 26.95130 14.27911 14.62673 0.324 22.85451 H ? B ? 98 HB2 1
   ATOM 9048 HB3 A TYR B 96 ? 26.50869 13.49931 13.31471 0.324 22.85451 H ? B ? 98 HB3 1
   ATOM 9049 HD1 A TYR B 96 ? 27.66700 11.27271 12.85837 0.324 28.84882 H ? B ? 98 HD1 1
   ATOM 9050 HD2 A TYR B 96 ? 27.94458 13.13511 16.39107 0.324 20.50115 H ? B ? 98 HD2 1
   ATOM 9051 HE1 A TYR B 96 ? 28.46115 9.31253 13.83620 0.324 32.71364 H ? B ? 98 HE1 1
   ATOM 9052 HE2 A TYR B 96 ? 28.86285 11.19110 17.34117 0.324 23.85230 H ? B ? 98 HE2 1
   ATOM 9053 HH A TYR B 96 ? 29.05068 8.23950 15.77424 0.324 37.53146 H ? B ? 98 HH 1
   ATOM 9054 CB B TYR B 96 ? 27.21979 13.75722 13.97615 0.676 19.21998 C ? B ? 98 CB 1
   ATOM 9055 CG B TYR B 96 ? 27.82493 12.71248 14.87218 0.676 23.14338 C ? B ? 98 CG 1
   ATOM 9056 CD1 B TYR B 96 ? 28.10032 11.46097 14.36791 0.676 25.37203 C ? B ? 98 CD1 1
   ATOM 9057 CD2 B TYR B 96 ? 28.16019 13.00446 16.14312 0.676 20.78563 C ? B ? 98 CD2 1
   ATOM 9058 CE1 B TYR B 96 ? 28.73908 10.47730 15.14728 0.676 30.13529 C ? B ? 98 CE1 1
   ATOM 9059 CE2 B TYR B 96 ? 28.88097 12.03987 16.93534 0.676 22.39480 C ? B ? 98 CE2 1
   ATOM 9060 CZ B TYR B 96 ? 29.05741 10.78151 16.41042 0.676 23.21723 C ? B ? 98 CZ 1
   ATOM 9061 OH B TYR B 96 ? 29.66029 9.70337 17.19122 0.676 26.92295 O ? B ? 98 OH 1
   ATOM 9062 HB2 B TYR B 96 ? 26.79297 14.43570 14.52240 0.676 23.02144 H ? B ? 98 HB2 1
   ATOM 9063 HB3 B TYR B 96 ? 26.56498 13.33783 13.39630 0.676 23.02144 H ? B ? 98 HB3 1
   ATOM 9064 HD1 B TYR B 96 ? 27.85887 11.26078 13.49239 0.676 30.40389 H ? B ? 98 HD1 1
   ATOM 9065 HD2 B TYR B 96 ? 27.92713 13.82702 16.50915 0.676 24.90021 H ? B ? 98 HD2 1
   ATOM 9066 HE1 B TYR B 96 ? 28.93417 9.63956 14.79369 0.676 36.11980 H ? B ? 98 HE1 1
   ATOM 9067 HE2 B TYR B 96 ? 29.21576 12.26149 17.77421 0.676 26.83122 H ? B ? 98 HE2 1
   ATOM 9068 HH B TYR B 96 ? 29.67081 9.90953 18.00546 0.676 32.26500 H ? B ? 98 HH 1
   ATOM 9069 N . VAL B 97 ? 27.56090 15.01796 10.92773 1.000 15.89696 N ? B ? 99 N 1
   ATOM 9070 CA . VAL B 97 ? 26.92420 15.82662 9.88139 1.000 17.19438 C ? B ? 99 CA 1
   ATOM 9071 C . VAL B 97 ? 25.70218 15.07141 9.52171 1.000 15.87433 C ? B ? 99 C 1
   ATOM 9072 O . VAL B 97 ? 25.72760 13.89729 9.13586 1.000 17.48124 O ? B ? 99 O 1
   ATOM 9073 CB . VAL B 97 ? 27.85688 15.98194 8.66962 1.000 18.14855 C ? B ? 99 CB 1
   ATOM 9074 CG1 . VAL B 97 ? 27.20699 16.72110 7.49146 1.000 21.17619 C ? B ? 99 CG1 1
   ATOM 9075 CG2 . VAL B 97 ? 29.15879 16.68472 9.14309 1.000 23.08567 C ? B ? 99 CG2 1
   ATOM 9076 H . VAL B 97 ? 27.82995 14.25387 10.63897 1.000 19.03380 H ? B ? 99 H 1
   ATOM 9077 HA . VAL B 97 ? 26.69331 16.71509 10.19479 1.000 20.59071 H ? B ? 99 HA 1
   ATOM 9078 HB . VAL B 97 ? 28.06444 15.10154 8.31930 1.000 21.73572 H ? B ? 99 HB 1
   ATOM 9079 HG11 . VAL B 97 ? 27.87762 16.87788 6.80839 1.000 25.36889 H ? B ? 99 HG11 1
   ATOM 9080 HG12 . VAL B 97 ? 26.49053 16.17465 7.13234 1.000 25.36889 H ? B ? 99 HG12 1
   ATOM 9081 HG13 . VAL B 97 ? 26.85176 17.56692 7.80657 1.000 25.36889 H ? B ? 99 HG13 1
   ATOM 9082 HG21 . VAL B 97 ? 29.73348 16.83477 8.37620 1.000 27.66026 H ? B ? 99 HG21 1
   ATOM 9083 HG22 . VAL B 97 ? 28.92837 17.53231 9.55465 1.000 27.66026 H ? B ? 99 HG22 1
   ATOM 9084 HG23 . VAL B 97 ? 29.60853 16.11568 9.78716 1.000 27.66026 H ? B ? 99 HG23 1
   ATOM 9085 N A THR B 98 ? 24.53475 15.72531 9.65305 0.287 14.59593 N ? B ? 100 N 1
   ATOM 9086 CA A THR B 98 ? 23.26942 14.99590 9.55859 0.287 14.31548 C ? B ? 100 CA 1
   ATOM 9087 C A THR B 98 ? 22.17985 15.79556 8.83957 0.287 14.36083 C ? B ? 100 C 1
   ATOM 9088 O A THR B 98 ? 22.25875 16.99943 8.67083 0.287 15.50020 O ? B ? 100 O 1
   ATOM 9089 CB A THR B 98 ? 22.72038 14.63335 10.96342 0.287 14.87285 C ? B ? 100 CB 1
   ATOM 9090 OG1 A THR B 98 ? 22.43478 15.85906 11.67478 0.287 14.93081 O ? B ? 100 OG1 1
   ATOM 9091 CG2 A THR B 98 ? 23.71858 13.76828 11.75551 0.287 17.64147 C ? B ? 100 CG2 1
   ATOM 9092 H A THR B 98 ? 24.45776 16.57023 9.79373 0.287 17.47258 H ? B ? 100 H 1
   ATOM 9093 HA A THR B 98 ? 23.46082 14.20564 9.02967 0.287 17.13604 H ? B ? 100 HA 1
   ATOM 9094 HB A THR B 98 ? 21.90961 14.10800 10.87649 0.287 17.80487 H ? B ? 100 HB 1
   ATOM 9095 HG1 A THR B 98 ? 21.74894 16.22370 11.35500 0.287 17.87443 H ? B ? 100 HG1 1
   ATOM 9096 HG21 A THR B 98 ? 23.24691 13.24098 12.41913 0.287 21.12722 H ? B ? 100 HG21 1
   ATOM 9097 HG22 A THR B 98 ? 24.18899 13.16987 11.15424 0.287 21.12722 H ? B ? 100 HG22 1
   ATOM 9098 HG23 A THR B 98 ? 24.36489 14.33496 12.20502 0.287 21.12722 H ? B ? 100 HG23 1
   ATOM 9099 N C THR B 98 ? 24.51368 15.73958 9.62251 0.713 14.47035 N ? B ? 100 N 1
   ATOM 9100 CA C THR B 98 ? 23.27393 14.98042 9.54760 0.713 14.71238 C ? B ? 100 CA 1
   ATOM 9101 C C THR B 98 ? 22.12690 15.72494 8.84259 0.713 14.75469 C ? B ? 100 C 1
   ATOM 9102 O C THR B 98 ? 22.15564 16.91943 8.67809 0.713 14.00050 O ? B ? 100 O 1
   ATOM 9103 CB C THR B 98 ? 22.76676 14.61659 10.98041 0.713 15.04994 C ? B ? 100 CB 1
   ATOM 9104 OG1 C THR B 98 ? 22.27991 15.78827 11.63945 0.713 15.30922 O ? B ? 100 OG1 1
   ATOM 9105 CG2 C THR B 98 ? 23.88843 14.08741 11.92530 0.713 16.85228 C ? B ? 100 CG2 1
   ATOM 9106 H C THR B 98 ? 24.42678 16.58855 9.72882 0.713 17.32188 H ? B ? 100 H 1
   ATOM 9107 HA C THR B 98 ? 23.47465 14.19939 9.00853 0.713 17.61232 H ? B ? 100 HA 1
   ATOM 9108 HB C THR B 98 ? 22.09160 13.93231 10.85070 0.713 18.01739 H ? B ? 100 HB 1
   ATOM 9109 HG1 C THR B 98 ? 22.07479 15.60694 12.43358 0.713 18.32852 H ? B ? 100 HG1 1
   ATOM 9110 HG21 C THR B 98 ? 23.50639 13.81743 12.77504 0.713 20.18020 H ? B ? 100 HG21 1
   ATOM 9111 HG22 C THR B 98 ? 24.32937 13.32359 11.52152 0.713 20.18020 H ? B ? 100 HG22 1
   ATOM 9112 HG23 C THR B 98 ? 24.54552 14.78341 12.08250 0.713 20.18020 H ? B ? 100 HG23 1
   ATOM 9113 N A SER B 99 ? 21.13224 15.09213 8.48044 0.287 13.74208 N ? B ? 101 N 1
   ATOM 9114 CA A SER B 99 ? 19.97859 15.67982 7.81443 0.287 13.81053 C ? B ? 101 CA 1
   ATOM 9115 C A SER B 99 ? 18.78676 14.76912 8.00103 0.287 13.59637 C ? B ? 101 C 1
   ATOM 9116 O A SER B 99 ? 18.92208 13.57347 8.18612 0.287 14.85400 O ? B ? 101 O 1
   ATOM 9117 CB A SER B 99 ? 20.23781 15.94860 6.32808 0.287 14.61523 C ? B ? 101 CB 1
   ATOM 9118 OG A SER B 99 ? 20.42347 14.71334 5.62607 0.287 15.18671 O ? B ? 101 OG 1
   ATOM 9119 H A SER B 99 ? 21.05512 14.24572 8.61180 0.287 16.44795 H ? B ? 101 H 1
   ATOM 9120 HA A SER B 99 ? 19.77708 16.53080 8.23411 0.287 16.53009 H ? B ? 101 HA 1
   ATOM 9121 HB2 A SER B 99 ? 19.47625 16.41701 5.95190 0.287 17.49574 H ? B ? 101 HB2 1
   ATOM 9122 HB3 A SER B 99 ? 21.03787 16.48949 6.23735 0.287 17.49574 H ? B ? 101 HB3 1
   ATOM 9123 HG A SER B 99 ? 19.81334 14.17291 5.82926 0.287 18.18151 H ? B ? 101 HG 1
   ATOM 9124 N C SER B 99 ? 21.12580 14.97604 8.49452 0.713 13.82209 N ? B ? 101 N 1
   ATOM 9125 CA C SER B 99 ? 19.89571 15.48864 7.88798 0.713 12.39460 C ? B ? 101 CA 1
   ATOM 9126 C C SER B 99 ? 18.76506 14.54645 8.13185 0.713 14.11176 C ? B ? 101 C 1
   ATOM 9127 O C SER B 99 ? 18.92570 13.36290 8.42380 0.713 14.83006 O ? B ? 101 O 1
   ATOM 9128 CB C SER B 99 ? 20.04931 15.83946 6.41640 0.713 14.97853 C ? B ? 101 CB 1
   ATOM 9129 OG C SER B 99 ? 20.30869 14.64247 5.65313 0.713 15.28067 O ? B ? 101 OG 1
   ATOM 9130 H C SER B 99 ? 21.11451 14.12214 8.59613 0.713 16.54396 H ? B ? 101 H 1
   ATOM 9131 HA C SER B 99 ? 19.66852 16.31481 8.34266 0.713 14.83098 H ? B ? 101 HA 1
   ATOM 9132 HB2 C SER B 99 ? 19.23032 16.25054 6.09833 0.713 17.93170 H ? B ? 101 HB2 1
   ATOM 9133 HB3 C SER B 99 ? 20.79212 16.45409 6.30986 0.713 17.93170 H ? B ? 101 HB3 1
   ATOM 9134 HG C SER B 99 ? 20.95231 14.22074 5.99003 0.713 18.29426 H ? B ? 101 HG 1
   ATOM 9135 N A VAL B 100 ? 17.60798 15.35062 7.80110 0.287 14.51170 N ? B ? 102 N 1
   ATOM 9136 CA A VAL B 100 ? 16.30960 14.67894 7.89317 0.287 14.91930 C ? B ? 102 CA 1
   ATOM 9137 C A VAL B 100 ? 15.58875 14.92417 6.56787 0.287 14.23455 C ? B ? 102 C 1
   ATOM 9138 O A VAL B 100 ? 15.57986 16.05396 6.06087 0.287 14.12612 O ? B ? 102 O 1
   ATOM 9139 CB A VAL B 100 ? 15.49350 15.21389 9.10467 0.287 12.29063 C ? B ? 102 CB 1
   ATOM 9140 CG1 A VAL B 100 ? 14.11632 14.52196 9.14628 0.287 13.81801 C ? B ? 102 CG1 1
   ATOM 9141 CG2 A VAL B 100 ? 16.28835 15.05290 10.40788 0.287 12.47698 C ? B ? 102 CG2 1
   ATOM 9142 H A VAL B 100 ? 17.52738 16.18261 7.59888 0.287 17.37149 H ? B ? 102 H 1
   ATOM 9143 HA A VAL B 100 ? 16.41773 13.72210 8.01010 0.287 17.86062 H ? B ? 102 HA 1
   ATOM 9144 HB A VAL B 100 ? 15.33194 16.16539 9.00750 0.287 14.70621 H ? B ? 102 HB 1
   ATOM 9145 HG11 A VAL B 100 ? 13.69052 14.71686 9.99575 0.287 16.53907 H ? B ? 102 HG11 1
   ATOM 9146 HG12 A VAL B 100 ? 13.57139 14.85909 8.41806 0.287 16.53907 H ? B ? 102 HG12 1
   ATOM 9147 HG13 A VAL B 100 ? 14.24081 13.56475 9.05058 0.287 16.53907 H ? B ? 102 HG13 1
   ATOM 9148 HG21 A VAL B 100 ? 15.73614 15.33956 11.15205 0.287 14.92984 H ? B ? 102 HG21 1
   ATOM 9149 HG22 A VAL B 100 ? 16.53139 14.12013 10.51637 0.287 14.92984 H ? B ? 102 HG22 1
   ATOM 9150 HG23 A VAL B 100 ? 17.08813 15.59964 10.35958 0.287 14.92984 H ? B ? 102 HG23 1
   ATOM 9151 N C VAL B 100 ? 17.57635 15.12395 7.93577 0.713 15.20286 N ? B ? 102 N 1
   ATOM 9152 CA C VAL B 100 ? 16.28846 14.41725 7.90171 0.713 14.13350 C ? B ? 102 CA 1
   ATOM 9153 C C VAL B 100 ? 15.60763 14.77897 6.56716 0.713 13.02690 C ? B ? 102 C 1
   ATOM 9154 O C VAL B 100 ? 15.67844 15.93396 6.08831 0.713 13.21881 O ? B ? 102 O 1
   ATOM 9155 CB C VAL B 100 ? 15.42088 14.77271 9.14182 0.713 13.49216 C ? B ? 102 CB 1
   ATOM 9156 CG1 C VAL B 100 ? 14.10690 13.99483 9.01405 0.713 16.00935 C ? B ? 102 CG1 1
   ATOM 9157 CG2 C VAL B 100 ? 16.18914 14.45832 10.34478 0.713 15.79852 C ? B ? 102 CG2 1
   ATOM 9158 H C VAL B 100 ? 17.48361 15.97011 7.81321 0.713 18.20088 H ? B ? 102 H 1
   ATOM 9159 HA C VAL B 100 ? 16.41113 13.45515 7.91659 0.713 16.91765 H ? B ? 102 HA 1
   ATOM 9160 HB C VAL B 100 ? 15.19380 15.71367 9.20447 0.713 16.14805 H ? B ? 102 HB 1
   ATOM 9161 HG11 C VAL B 100 ? 13.60814 14.07930 9.84170 0.713 19.16867 H ? B ? 102 HG11 1
   ATOM 9162 HG12 C VAL B 100 ? 13.59230 14.36278 8.27873 0.713 19.16867 H ? B ? 102 HG12 1
   ATOM 9163 HG13 C VAL B 100 ? 14.30783 13.06146 8.84273 0.713 19.16867 H ? B ? 102 HG13 1
   ATOM 9164 HG21 C VAL B 100 ? 15.63640 14.62340 11.12461 0.713 18.91568 H ? B ? 102 HG21 1
   ATOM 9165 HG22 C VAL B 100 ? 16.45155 13.52490 10.31694 0.713 18.91568 H ? B ? 102 HG22 1
   ATOM 9166 HG23 C VAL B 100 ? 16.97744 15.02285 10.37258 0.713 18.91568 H ? B ? 102 HG23 1
   ATOM 9167 N A CYS B 101 ? 15.00521 13.86996 5.99689 0.287 14.43637 N ? B ? 103 N 1
   ATOM 9168 CA A CYS B 101 ? 14.12770 13.94513 4.85141 0.287 13.45729 C ? B ? 103 CA 1
   ATOM 9169 C A CYS B 101 ? 14.84708 14.62657 3.69592 0.287 14.39418 C ? B ? 103 C 1
   ATOM 9170 O A CYS B 101 ? 16.01008 14.27408 3.44694 0.287 14.79160 O ? B ? 103 O 1
   ATOM 9171 CB A CYS B 101 ? 12.82640 14.55958 5.31664 0.287 13.80413 C ? B ? 103 CB 1
   ATOM 9172 SG A CYS B 101 ? 11.48755 14.37255 4.11663 0.287 9.42522 S ? B ? 103 SG 1
   ATOM 9173 H A CYS B 101 ? 15.11358 13.06378 6.27603 0.287 17.28110 H ? B ? 103 H 1
   ATOM 9174 HA A CYS B 101 ? 13.95799 13.05000 4.51849 0.287 16.10621 H ? B ? 103 HA 1
   ATOM 9175 HB2 A CYS B 101 ? 12.55193 14.12835 6.14102 0.287 16.52242 H ? B ? 103 HB2 1
   ATOM 9176 HB3 A CYS B 101 ? 12.96266 15.50800 5.46775 0.287 16.52242 H ? B ? 103 HB3 1
   ATOM 9177 HG A CYS B 101 ? 10.47580 14.81286 4.58832 0.287 11.26772 H ? B ? 103 HG 1
   ATOM 9178 N C CYS B 101 ? 14.96376 13.80355 5.90883 0.713 13.07606 N ? B ? 103 N 1
   ATOM 9179 CA C CYS B 101 ? 14.10734 14.06839 4.79690 0.713 13.13960 C ? B ? 103 CA 1
   ATOM 9180 C C CYS B 101 ? 14.91016 14.68384 3.66172 0.713 14.35161 C ? B ? 103 C 1
   ATOM 9181 O C CYS B 101 ? 16.06806 14.29697 3.46521 0.713 14.32368 O ? B ? 103 O 1
   ATOM 9182 CB C CYS B 101 ? 12.88920 14.83522 5.31278 0.713 14.96615 C ? B ? 103 CB 1
   ATOM 9183 SG C CYS B 101 ? 11.48857 14.93895 4.14306 0.713 18.72300 S ? B ? 103 SG 1
   ATOM 9184 H C CYS B 101 ? 15.02215 12.96900 6.10812 0.713 15.64872 H ? B ? 103 H 1
   ATOM 9185 HA C CYS B 101 ? 13.80438 13.22905 4.41661 0.713 15.72497 H ? B ? 103 HA 1
   ATOM 9186 HB2 C CYS B 101 ? 12.56648 14.39487 6.11456 0.713 17.91684 H ? B ? 103 HB2 1
   ATOM 9187 HB3 C CYS B 101 ? 13.16293 15.74246 5.51987 0.713 17.91684 H ? B ? 103 HB3 1
   ATOM 9188 HG C CYS B 101 ? 10.47351 15.10054 4.76235 0.713 22.42505 H ? B ? 103 HG 1
   ATOM 9189 N A THR B 102 ? 14.22139 15.56052 3.00300 0.287 14.51939 N ? B ? 104 N 1
   ATOM 9190 CA A THR B 102 ? 14.85434 16.23722 1.86013 0.287 14.73441 C ? B ? 104 CA 1
   ATOM 9191 C A THR B 102 ? 16.02399 17.14166 2.27123 0.287 14.07810 C ? B ? 104 C 1
   ATOM 9192 O A THR B 102 ? 16.67186 17.75781 1.40205 0.287 14.89954 O ? B ? 104 O 1
   ATOM 9193 CB A THR B 102 ? 13.80870 17.00125 1.07946 0.287 17.07858 C ? B ? 104 CB 1
   ATOM 9194 OG1 A THR B 102 ? 12.88485 17.68635 1.96833 0.287 11.28571 O ? B ? 104 OG1 1
   ATOM 9195 CG2 A THR B 102 ? 12.89336 16.05318 0.29717 0.287 17.51207 C ? B ? 104 CG2 1
   ATOM 9196 H A THR B 102 ? 13.42168 15.83073 3.16750 0.287 17.38072 H ? B ? 104 H 1
   ATOM 9197 HA A THR B 102 ? 15.22449 15.57265 1.25827 0.287 17.63875 H ? B ? 104 HA 1
   ATOM 9198 HB A THR B 102 ? 14.29761 17.60893 0.50275 0.287 20.45175 H ? B ? 104 HB 1
   ATOM 9199 HG1 A THR B 102 ? 12.38438 18.19542 1.52562 0.287 13.50031 H ? B ? 104 HG1 1
   ATOM 9200 HG21 A THR B 102 ? 12.24480 16.56360 -0.21248 0.287 20.97194 H ? B ? 104 HG21 1
   ATOM 9201 HG22 A THR B 102 ? 13.41910 15.51321 -0.31351 0.287 20.97194 H ? B ? 104 HG22 1
   ATOM 9202 HG23 A THR B 102 ? 12.42173 15.46703 0.90945 0.287 20.97194 H ? B ? 104 HG23 1
   ATOM 9203 N C THR B 102 ? 14.37295 15.68342 3.02975 0.713 13.96748 N ? B ? 104 N 1
   ATOM 9204 CA C THR B 102 ? 15.02384 16.35245 1.87278 0.713 14.66003 C ? B ? 104 CA 1
   ATOM 9205 C C THR B 102 ? 16.13233 17.29254 2.31028 0.713 13.04052 C ? B ? 104 C 1
   ATOM 9206 O C THR B 102 ? 16.83950 17.81939 1.45532 0.713 14.41945 O ? B ? 104 O 1
   ATOM 9207 CB C THR B 102 ? 14.06903 16.99246 0.90007 0.713 16.87547 C ? B ? 104 CB 1
   ATOM 9208 OG1 C THR B 102 ? 13.23839 17.89541 1.69497 0.713 15.83402 O ? B ? 104 OG1 1
   ATOM 9209 CG2 C THR B 102 ? 13.24013 15.93833 0.22307 0.713 17.76308 C ? B ? 104 CG2 1
   ATOM 9210 H C THR B 102 ? 13.61058 16.02461 3.23462 0.713 16.71843 H ? B ? 104 H 1
   ATOM 9211 HA C THR B 102 ? 15.41882 15.65692 1.32403 0.713 17.54950 H ? B ? 104 HA 1
   ATOM 9212 HB C THR B 102 ? 14.51897 17.47889 0.19166 0.713 20.20803 H ? B ? 104 HB 1
   ATOM 9213 HG1 C THR B 102 ? 12.69544 18.29924 1.19725 0.713 18.95828 H ? B ? 104 HG1 1
   ATOM 9214 HG21 C THR B 102 ? 12.62122 16.35173 -0.39899 0.713 21.27315 H ? B ? 104 HG21 1
   ATOM 9215 HG22 C THR B 102 ? 13.81437 15.32672 -0.26384 0.713 21.27315 H ? B ? 104 HG22 1
   ATOM 9216 HG23 C THR B 102 ? 12.73561 15.43813 0.88349 0.713 21.27315 H ? B ? 104 HG23 1
   ATOM 9217 N A GLY B 103 ? 16.35382 17.24257 3.56196 0.287 13.04634 N ? B ? 105 N 1
   ATOM 9218 CA A GLY B 103 ? 17.56145 17.94636 3.94545 0.287 13.46288 C ? B ? 105 CA 1
   ATOM 9219 C A GLY B 103 ? 18.83738 17.32236 3.38416 0.287 13.49382 C ? B ? 105 C 1
   ATOM 9220 O A GLY B 103 ? 19.83505 18.03539 3.24058 0.287 14.65354 O ? B ? 105 O 1
   ATOM 9221 H A GLY B 103 ? 15.89989 16.91660 4.21564 0.287 15.61307 H ? B ? 105 H 1
   ATOM 9222 HA2 A GLY B 103 ? 17.50858 18.86108 3.62701 0.287 16.11292 H ? B ? 105 HA2 1
   ATOM 9223 HA3 A GLY B 103 ? 17.62984 17.95227 4.91302 0.287 16.11292 H ? B ? 105 HA3 1
   ATOM 9224 N C GLY B 103 ? 16.42095 17.37081 3.59855 0.713 12.65397 N ? B ? 105 N 1
   ATOM 9225 CA C GLY B 103 ? 17.64357 17.99315 4.03610 0.713 14.14907 C ? B ? 105 CA 1
   ATOM 9226 C C GLY B 103 ? 18.88200 17.35384 3.42044 0.713 13.40088 C ? B ? 105 C 1
   ATOM 9227 O C GLY B 103 ? 19.89747 18.04130 3.29263 0.713 14.33569 O ? B ? 105 O 1
   ATOM 9228 H C GLY B 103 ? 15.92468 17.07112 4.23377 0.713 15.14222 H ? B ? 105 H 1
   ATOM 9229 HA2 C GLY B 103 ? 17.63067 18.93124 3.78968 0.713 16.93635 H ? B ? 105 HA2 1
   ATOM 9230 HA3 C GLY B 103 ? 17.71137 17.92102 5.00104 0.713 16.93635 H ? B ? 105 HA3 1
   ATOM 9231 N A SER B 104 ? 18.81587 16.02017 3.05111 0.287 13.97072 N ? B ? 106 N 1
   ATOM 9232 CA A SER B 104 ? 20.00869 15.41175 2.44434 0.287 14.41687 C ? B ? 106 CA 1
   ATOM 9233 C A SER B 104 ? 20.26759 15.95260 1.04795 0.287 13.69416 C ? B ? 106 C 1
   ATOM 9234 O A SER B 104 ? 21.38039 15.83394 0.53257 0.287 14.84079 O ? B ? 106 O 1
   ATOM 9235 CB A SER B 104 ? 19.84385 13.90458 2.42596 0.287 15.25825 C ? B ? 106 CB 1
   ATOM 9236 OG A SER B 104 ? 18.67863 13.54395 1.75271 0.287 15.13648 O ? B ? 106 OG 1
   ATOM 9237 H A SER B 104 ? 18.14849 15.48929 3.16234 0.287 16.72232 H ? B ? 106 H 1
   ATOM 9238 HA A SER B 104 ? 20.79362 15.61288 2.97755 0.287 17.25770 H ? B ? 106 HA 1
   ATOM 9239 HB2 A SER B 104 ? 20.60547 13.50870 1.97416 0.287 18.26736 H ? B ? 106 HB2 1
   ATOM 9240 HB3 A SER B 104 ? 19.79460 13.58074 3.33898 0.287 18.26736 H ? B ? 106 HB3 1
   ATOM 9241 HG A SER B 104 ? 18.00707 13.83688 2.16357 0.287 18.12123 H ? B ? 106 HG 1
   ATOM 9242 N C SER B 104 ? 18.81626 16.04972 3.06848 0.713 14.09264 N ? B ? 106 N 1
   ATOM 9243 CA C SER B 104 ? 20.04604 15.48162 2.46225 0.713 14.92820 C ? B ? 106 CA 1
   ATOM 9244 C C SER B 104 ? 20.30019 16.04926 1.09693 0.713 14.50460 C ? B ? 106 C 1
   ATOM 9245 O C SER B 104 ? 21.48724 16.12360 0.71675 0.713 16.67616 O ? B ? 106 O 1
   ATOM 9246 CB C SER B 104 ? 19.96201 13.98412 2.51775 0.713 16.21074 C ? B ? 106 CB 1
   ATOM 9247 OG C SER B 104 ? 18.80970 13.48065 1.89410 0.713 15.44057 O ? B ? 106 OG 1
   ATOM 9248 H C SER B 104 ? 18.14107 15.52504 3.16035 0.713 16.86862 H ? B ? 106 H 1
   ATOM 9249 HA C SER B 104 ? 20.84114 15.70851 2.96944 0.713 17.87129 H ? B ? 106 HA 1
   ATOM 9250 HB2 C SER B 104 ? 20.74001 13.61529 2.07102 0.713 19.41035 H ? B ? 106 HB2 1
   ATOM 9251 HB3 C SER B 104 ? 19.95300 13.71050 3.44832 0.713 19.41035 H ? B ? 106 HB3 1
   ATOM 9252 HG C SER B 104 ? 18.12489 13.72858 2.31264 0.713 18.48614 H ? B ? 106 HG 1
   ATOM 9253 N . LEU B 105 ? 19.29466 16.55929 0.41315 1.000 14.11081 N ? B ? 107 N 1
   ATOM 9254 CA . LEU B 105 ? 19.58066 17.21650 -0.87487 1.000 13.50423 C ? B ? 107 CA 1
   ATOM 9255 C . LEU B 105 ? 20.34373 18.48724 -0.67679 1.000 16.91102 C ? B ? 107 C 1
   ATOM 9256 O . LEU B 105 ? 21.14243 18.87729 -1.58851 1.000 16.17417 O ? B ? 107 O 1
   ATOM 9257 HA . LEU B 105 ? 20.11055 16.62439 -1.43122 1.000 16.16253 H ? B ? 107 HA 1
   ATOM 9258 CB A LEU B 105 ? 18.27760 17.52784 -1.58426 0.403 15.42400 C ? B ? 107 CB 1
   ATOM 9259 CG A LEU B 105 ? 17.44846 16.30713 -2.00260 0.403 17.50462 C ? B ? 107 CG 1
   ATOM 9260 CD1 A LEU B 105 ? 16.23613 16.73853 -2.77085 0.403 19.23093 C ? B ? 107 CD1 1
   ATOM 9261 CD2 A LEU B 105 ? 18.31278 15.32858 -2.87634 0.403 20.77950 C ? B ? 107 CD2 1
   ATOM 9262 H A LEU B 105 ? 18.47981 16.61338 0.68277 0.287 16.89043 H ? B ? 107 H 1
   ATOM 9263 HB2 A LEU B 105 ? 17.72740 18.06216 -0.99040 0.403 18.46626 H ? B ? 107 HB2 1
   ATOM 9264 HB3 A LEU B 105 ? 18.48106 18.02958 -2.38909 0.403 18.46626 H ? B ? 107 HB3 1
   ATOM 9265 HG A LEU B 105 ? 17.15974 15.83590 -1.20543 0.403 20.96300 H ? B ? 107 HG 1
   ATOM 9266 HD11 A LEU B 105 ? 15.73630 15.95195 -3.03984 0.403 23.03457 H ? B ? 107 HD11 1
   ATOM 9267 HD12 A LEU B 105 ? 15.68660 17.30163 -2.20353 0.403 23.03457 H ? B ? 107 HD12 1
   ATOM 9268 HD13 A LEU B 105 ? 16.51910 17.23473 -3.55482 0.403 23.03457 H ? B ? 107 HD13 1
   ATOM 9269 HD21 A LEU B 105 ? 17.72372 14.70237 -3.32553 0.403 24.89285 H ? B ? 107 HD21 1
   ATOM 9270 HD22 A LEU B 105 ? 18.80861 15.84437 -3.53133 0.403 24.89285 H ? B ? 107 HD22 1
   ATOM 9271 HD23 A LEU B 105 ? 18.92724 14.84888 -2.29909 0.403 24.89285 H ? B ? 107 HD23 1
   ATOM 9272 CB B LEU B 105 ? 18.27018 17.52463 -1.58564 0.597 15.44067 C ? B ? 107 CB 1
   ATOM 9273 CG B LEU B 105 ? 17.31030 16.31132 -1.76960 0.597 16.26811 C ? B ? 107 CG 1
   ATOM 9274 CD1 B LEU B 105 ? 15.96837 16.70434 -2.48767 0.597 18.81074 C ? B ? 107 CD1 1
   ATOM 9275 CD2 B LEU B 105 ? 17.93709 15.07630 -2.48586 0.597 21.51689 C ? B ? 107 CD2 1
   ATOM 9276 HB2 B LEU B 105 ? 17.79452 18.19539 -1.07113 0.597 18.48626 H ? B ? 107 HB2 1
   ATOM 9277 HB3 B LEU B 105 ? 18.47583 17.86834 -2.46908 0.597 18.48626 H ? B ? 107 HB3 1
   ATOM 9278 HG B LEU B 105 ? 17.11576 16.03242 -0.86115 0.597 19.47919 H ? B ? 107 HG 1
   ATOM 9279 HD11 B LEU B 105 ? 15.42399 15.90898 -2.59696 0.597 22.53034 H ? B ? 107 HD11 1
   ATOM 9280 HD12 B LEU B 105 ? 15.49784 17.35503 -1.94352 0.597 22.53034 H ? B ? 107 HD12 1
   ATOM 9281 HD13 B LEU B 105 ? 16.17449 17.08589 -3.35533 0.597 22.53034 H ? B ? 107 HD13 1
   ATOM 9282 HD21 B LEU B 105 ? 17.25432 14.39664 -2.59890 0.597 25.77773 H ? B ? 107 HD21 1
   ATOM 9283 HD22 B LEU B 105 ? 18.27606 15.35190 -3.35191 0.597 25.77773 H ? B ? 107 HD22 1
   ATOM 9284 HD23 B LEU B 105 ? 18.66175 14.72994 -1.94198 0.597 25.77773 H ? B ? 107 HD23 1
   ATOM 9285 H C LEU B 105 ? 18.46819 16.54585 0.65058 0.713 16.89043 H ? B ? 107 H 1
   ATOM 9286 N . VAL B 106 ? 20.23268 19.18179 0.46538 1.000 15.55901 N ? B ? 108 N 1
   ATOM 9287 CA . VAL B 106 ? 21.05249 20.32567 0.72610 1.000 14.47467 C ? B ? 108 CA 1
   ATOM 9288 C . VAL B 106 ? 22.47337 19.91100 1.05691 1.000 17.48746 C ? B ? 108 C 1
   ATOM 9289 O . VAL B 106 ? 23.44146 20.51933 0.52377 1.000 16.06713 O ? B ? 108 O 1
   ATOM 9290 H . VAL B 106 ? 19.68090 18.99493 1.09801 1.000 18.62827 H ? B ? 108 H 1
   ATOM 9291 HA . VAL B 106 ? 21.06865 20.86765 -0.07819 1.000 17.32706 H ? B ? 108 HA 1
   ATOM 9292 CB A VAL B 106 ? 20.43726 21.12164 1.88784 0.498 14.81093 C ? B ? 108 CB 1
   ATOM 9293 CG1 A VAL B 106 ? 21.36154 22.27006 2.34598 0.498 14.48558 C ? B ? 108 CG1 1
   ATOM 9294 CG2 A VAL B 106 ? 19.05642 21.60296 1.54577 0.498 16.35442 C ? B ? 108 CG2 1
   ATOM 9295 HB A VAL B 106 ? 20.34686 20.52555 2.64770 0.498 17.73057 H ? B ? 108 HB 1
   ATOM 9296 HG11 A VAL B 106 ? 20.85754 22.87361 2.91397 0.498 17.34016 H ? B ? 108 HG11 1
   ATOM 9297 HG12 A VAL B 106 ? 22.10798 21.89664 2.84023 0.498 17.34016 H ? B ? 108 HG12 1
   ATOM 9298 HG13 A VAL B 106 ? 21.68635 22.74474 1.56490 0.498 17.34016 H ? B ? 108 HG13 1
   ATOM 9299 HG21 A VAL B 106 ? 18.72275 22.14909 2.27468 0.498 19.58276 H ? B ? 108 HG21 1
   ATOM 9300 HG22 A VAL B 106 ? 19.09774 22.12795 0.73116 0.498 19.58276 H ? B ? 108 HG22 1
   ATOM 9301 HG23 A VAL B 106 ? 18.47767 20.83548 1.41567 0.498 19.58276 H ? B ? 108 HG23 1
   ATOM 9302 CB B VAL B 106 ? 20.46073 21.14570 1.87854 0.502 14.82084 C ? B ? 108 CB 1
   ATOM 9303 CG1 B VAL B 106 ? 21.19821 22.49655 2.01115 0.502 17.11618 C ? B ? 108 CG1 1
   ATOM 9304 CG2 B VAL B 106 ? 19.02180 21.34130 1.71631 0.502 16.17397 C ? B ? 108 CG2 1
   ATOM 9305 HB B VAL B 106 ? 20.58594 20.65029 2.70304 0.502 17.74247 H ? B ? 108 HB 1
   ATOM 9306 HG11 B VAL B 106 ? 20.76829 23.02457 2.70199 0.502 20.49687 H ? B ? 108 HG11 1
   ATOM 9307 HG12 B VAL B 106 ? 22.12325 22.32919 2.25028 0.502 20.49687 H ? B ? 108 HG12 1
   ATOM 9308 HG13 B VAL B 106 ? 21.15538 22.96437 1.16250 0.502 20.49687 H ? B ? 108 HG13 1
   ATOM 9309 HG21 B VAL B 106 ? 18.72642 22.03430 2.32738 0.502 19.36622 H ? B ? 108 HG21 1
   ATOM 9310 HG22 B VAL B 106 ? 18.84048 21.60774 0.80142 0.502 19.36622 H ? B ? 108 HG22 1
   ATOM 9311 HG23 B VAL B 106 ? 18.56553 20.50868 1.91496 0.502 19.36622 H ? B ? 108 HG23 1
   ATOM 9312 N . LEU B 107 ? 22.68487 18.87166 1.84168 1.000 15.00947 N ? B ? 109 N 1
   ATOM 9313 CA . LEU B 107 ? 24.00572 18.29326 2.03874 1.000 15.81950 C ? B ? 109 CA 1
   ATOM 9314 C . LEU B 107 ? 24.59319 17.93635 0.65617 1.000 16.04350 C ? B ? 109 C 1
   ATOM 9315 O . LEU B 107 ? 25.79623 18.14557 0.42432 1.000 17.03016 O ? B ? 109 O 1
   ATOM 9316 H . LEU B 107 ? 22.06764 18.46903 2.28497 1.000 17.96882 H ? B ? 109 H 1
   ATOM 9317 HA . LEU B 107 ? 24.57251 18.93238 2.49827 1.000 18.94086 H ? B ? 109 HA 1
   ATOM 9318 CB A LEU B 107 ? 23.98545 17.08039 2.97387 0.378 14.28589 C ? B ? 109 CB 1
   ATOM 9319 CG A LEU B 107 ? 23.72598 17.38707 4.46137 0.378 16.78500 C ? B ? 109 CG 1
   ATOM 9320 CD1 A LEU B 107 ? 23.81552 16.19316 5.36670 0.378 13.32279 C ? B ? 109 CD1 1
   ATOM 9321 CD2 A LEU B 107 ? 24.57879 18.52504 5.02577 0.378 17.97179 C ? B ? 109 CD2 1
   ATOM 9322 HB2 A LEU B 107 ? 23.28418 16.47973 2.67667 0.378 17.10052 H ? B ? 109 HB2 1
   ATOM 9323 HB3 A LEU B 107 ? 24.84708 16.63856 2.91655 0.378 17.10052 H ? B ? 109 HB3 1
   ATOM 9324 HG A LEU B 107 ? 22.80240 17.68354 4.46512 0.378 20.09946 H ? B ? 109 HG 1
   ATOM 9325 HD11 A LEU B 107 ? 23.61284 16.46913 6.27426 0.378 15.94480 H ? B ? 109 HD11 1
   ATOM 9326 HD12 A LEU B 107 ? 23.17581 15.52565 5.07327 0.378 15.94480 H ? B ? 109 HD12 1
   ATOM 9327 HD13 A LEU B 107 ? 24.71442 15.83116 5.32398 0.378 15.94480 H ? B ? 109 HD13 1
   ATOM 9328 HD21 A LEU B 107 ? 24.52556 18.50922 5.99418 0.378 21.52361 H ? B ? 109 HD21 1
   ATOM 9329 HD22 A LEU B 107 ? 25.49829 18.40080 4.74296 0.378 21.52361 H ? B ? 109 HD22 1
   ATOM 9330 HD23 A LEU B 107 ? 24.24061 19.36977 4.68966 0.378 21.52361 H ? B ? 109 HD23 1
   ATOM 9331 CB C LEU B 107 ? 23.98027 17.05480 2.93643 0.622 14.23852 C ? B ? 109 CB 1
   ATOM 9332 CG C LEU B 107 ? 23.56308 17.23175 4.40035 0.622 16.89384 C ? B ? 109 CG 1
   ATOM 9333 CD1 C LEU B 107 ? 23.53191 15.85684 4.94647 0.622 16.36178 C ? B ? 109 CD1 1
   ATOM 9334 CD2 C LEU B 107 ? 24.43042 18.16362 5.09750 0.622 17.49102 C ? B ? 109 CD2 1
   ATOM 9335 HB2 C LEU B 107 ? 23.35910 16.42083 2.54512 0.622 17.04368 H ? B ? 109 HB2 1
   ATOM 9336 HB3 C LEU B 107 ? 24.87491 16.68008 2.94576 0.622 17.04368 H ? B ? 109 HB3 1
   ATOM 9337 HG C LEU B 107 ? 22.69314 17.64426 4.51847 0.622 20.23007 H ? B ? 109 HG 1
   ATOM 9338 HD11 C LEU B 107 ? 23.28934 15.89519 5.88487 0.622 19.59160 H ? B ? 109 HD11 1
   ATOM 9339 HD12 C LEU B 107 ? 22.87586 15.33709 4.45621 0.622 19.59160 H ? B ? 109 HD12 1
   ATOM 9340 HD13 C LEU B 107 ? 24.41059 15.45793 4.84800 0.622 19.59160 H ? B ? 109 HD13 1
   ATOM 9341 HD21 C LEU B 107 ? 24.15484 18.21738 6.02597 0.622 20.94668 H ? B ? 109 HD21 1
   ATOM 9342 HD22 C LEU B 107 ? 25.34516 17.84574 5.04184 0.622 20.94668 H ? B ? 109 HD22 1
   ATOM 9343 HD23 C LEU B 107 ? 24.35739 19.03600 4.67974 0.622 20.94668 H ? B ? 109 HD23 1
   ATOM 9344 N A GLY B 108 ? 23.77899 17.39209 -0.24069 0.172 17.14404 N ? B ? 110 N 1
   ATOM 9345 CA A GLY B 108 ? 24.28354 17.01826 -1.56587 0.172 17.92674 C ? B ? 110 CA 1
   ATOM 9346 C A GLY B 108 ? 24.67961 18.22439 -2.38765 0.172 17.71721 C ? B ? 110 C 1
   ATOM 9347 O A GLY B 108 ? 25.66631 18.18624 -3.14448 0.172 15.44896 O ? B ? 110 O 1
   ATOM 9348 H A GLY B 108 ? 22.94397 17.22915 -0.11504 0.172 20.53031 H ? B ? 110 H 1
   ATOM 9349 HA2 A GLY B 108 ? 25.06124 16.44744 -1.46472 0.172 21.46955 H ? B ? 110 HA2 1
   ATOM 9350 HA3 A GLY B 108 ? 23.59545 16.53224 -2.04673 0.172 21.46955 H ? B ? 110 HA3 1
   ATOM 9351 N B GLY B 108 ? 23.78372 17.38192 -0.23264 0.376 17.18978 N ? B ? 110 N 1
   ATOM 9352 CA B GLY B 108 ? 24.26642 17.02152 -1.58490 0.376 17.90574 C ? B ? 110 CA 1
   ATOM 9353 C B GLY B 108 ? 24.74296 18.24239 -2.32013 0.376 17.25288 C ? B ? 110 C 1
   ATOM 9354 O B GLY B 108 ? 25.82783 18.23741 -2.94922 0.376 16.95421 O ? B ? 110 O 1
   ATOM 9355 H B GLY B 108 ? 22.95488 17.19928 -0.09381 0.376 20.58519 H ? B ? 110 H 1
   ATOM 9356 HA2 B GLY B 108 ? 25.00112 16.39219 -1.51379 0.376 21.44435 H ? B ? 110 HA2 1
   ATOM 9357 HA3 B GLY B 108 ? 23.54757 16.61185 -2.09119 0.376 21.44435 H ? B ? 110 HA3 1
   ATOM 9358 N D GLY B 108 ? 23.79316 17.36444 -0.22542 0.452 17.20848 N ? B ? 110 N 1
   ATOM 9359 CA D GLY B 108 ? 24.26818 17.03989 -1.59426 0.452 17.80401 C ? B ? 110 CA 1
   ATOM 9360 C D GLY B 108 ? 24.82217 18.27281 -2.24015 0.452 16.43760 C ? B ? 110 C 1
   ATOM 9361 O D GLY B 108 ? 25.94651 18.26115 -2.79152 0.452 17.97775 O ? B ? 110 O 1
   ATOM 9362 H D GLY B 108 ? 22.97431 17.14818 -0.07605 0.452 20.60764 H ? B ? 110 H 1
   ATOM 9363 HA2 D GLY B 108 ? 24.96264 16.36394 -1.55283 0.452 21.32227 H ? B ? 110 HA2 1
   ATOM 9364 HA3 D GLY B 108 ? 23.53239 16.70431 -2.12987 0.452 21.32227 H ? B ? 110 HA3 1
   ATOM 9365 N A ALA B 109 ? 23.89066 19.28692 -2.31807 0.172 16.81897 N ? B ? 111 N 1
   ATOM 9366 CA A ALA B 109 ? 24.21053 20.50470 -3.04356 0.172 16.14437 C ? B ? 111 CA 1
   ATOM 9367 C A ALA B 109 ? 25.43149 21.21102 -2.50025 0.172 16.83711 C ? B ? 111 C 1
   ATOM 9368 O A ALA B 109 ? 26.07899 21.95703 -3.23879 0.172 18.29356 O ? B ? 111 O 1
   ATOM 9369 CB A ALA B 109 ? 23.00844 21.43857 -3.03773 0.172 16.79640 C ? B ? 111 CB 1
   ATOM 9370 H A ALA B 109 ? 23.16505 19.32850 -1.85833 0.172 20.14022 H ? B ? 111 H 1
   ATOM 9371 HA A ALA B 109 ? 24.40571 20.27374 -3.96522 0.172 19.33071 H ? B ? 111 HA 1
   ATOM 9372 HB1 A ALA B 109 ? 23.23543 22.24853 -3.52078 0.172 20.11313 H ? B ? 111 HB1 1
   ATOM 9373 HB2 A ALA B 109 ? 22.26154 20.99460 -3.46893 0.172 20.11313 H ? B ? 111 HB2 1
   ATOM 9374 HB3 A ALA B 109 ? 22.78018 21.65380 -2.11987 0.172 20.11313 H ? B ? 111 HB3 1
   ATOM 9375 N B ALA B 109 ? 23.89675 19.25964 -2.38473 0.376 16.81381 N ? B ? 111 N 1
   ATOM 9376 CA B ALA B 109 ? 24.26425 20.50630 -3.03685 0.376 16.08922 C ? B ? 111 CA 1
   ATOM 9377 C B ALA B 109 ? 25.48389 21.18007 -2.46196 0.376 16.57831 C ? B ? 111 C 1
   ATOM 9378 O B ALA B 109 ? 26.10700 21.99690 -3.15093 0.376 17.67297 O ? B ? 111 O 1
   ATOM 9379 CB B ALA B 109 ? 23.06749 21.42768 -3.05655 0.376 16.54902 C ? B ? 111 CB 1
   ATOM 9380 H B ALA B 109 ? 23.10119 19.25447 -2.05813 0.376 20.13403 H ? B ? 111 H 1
   ATOM 9381 HA B ALA B 109 ? 24.50842 20.31004 -3.95487 0.376 19.26453 H ? B ? 111 HA 1
   ATOM 9382 HB1 B ALA B 109 ? 23.31533 22.25798 -3.49252 0.376 19.81628 H ? B ? 111 HB1 1
   ATOM 9383 HB2 B ALA B 109 ? 22.34733 20.99954 -3.54538 0.376 19.81628 H ? B ? 111 HB2 1
   ATOM 9384 HB3 B ALA B 109 ? 22.78919 21.60342 -2.14410 0.376 19.81628 H ? B ? 111 HB3 1
   ATOM 9385 N D ALA B 109 ? 24.00017 19.30502 -2.33076 0.452 16.76246 N ? B ? 111 N 1
   ATOM 9386 CA D ALA B 109 ? 24.40741 20.54140 -2.98477 0.452 15.04847 C ? B ? 111 CA 1
   ATOM 9387 C D ALA B 109 ? 25.68629 21.11016 -2.41244 0.452 17.01910 C ? B ? 111 C 1
   ATOM 9388 O D ALA B 109 ? 26.48207 21.72555 -3.10742 0.452 16.26742 O ? B ? 111 O 1
   ATOM 9389 CB D ALA B 109 ? 23.25192 21.50410 -2.93138 0.452 16.23134 C ? B ? 111 CB 1
   ATOM 9390 H D ALA B 109 ? 23.19768 19.31900 -2.02186 0.452 20.07241 H ? B ? 111 H 1
   ATOM 9391 HA D ALA B 109 ? 24.61192 20.37848 -3.91887 0.452 18.01562 H ? B ? 111 HA 1
   ATOM 9392 HB1 D ALA B 109 ? 23.50481 22.32617 -3.37987 0.452 19.43506 H ? B ? 111 HB1 1
   ATOM 9393 HB2 D ALA B 109 ? 22.48805 21.10564 -3.37707 0.452 19.43506 H ? B ? 111 HB2 1
   ATOM 9394 HB3 D ALA B 109 ? 23.03548 21.68654 -2.00361 0.452 19.43506 H ? B ? 111 HB3 1
   ATOM 9395 N A ALA B 110 ? 25.76929 20.99516 -1.22902 0.172 16.51734 N ? B ? 112 N 1
   ATOM 9396 CA A ALA B 110 ? 26.96269 21.58315 -0.64204 0.172 20.06185 C ? B ? 112 CA 1
   ATOM 9397 C A ALA B 110 ? 28.23315 20.83738 -1.01782 0.172 19.12198 C ? B ? 112 C 1
   ATOM 9398 O A ALA B 110 ? 29.32321 21.38826 -0.85765 0.172 22.54748 O ? B ? 112 O 1
   ATOM 9399 CB A ALA B 110 ? 26.83871 21.62603 0.88606 0.172 19.63283 C ? B ? 112 CB 1
   ATOM 9400 H A ALA B 110 ? 25.31765 20.50711 -0.68365 0.172 19.77827 H ? B ? 112 H 1
   ATOM 9401 HA A ALA B 110 ? 27.04141 22.49458 -0.96454 0.172 24.03167 H ? B ? 112 HA 1
   ATOM 9402 HB1 A ALA B 110 ? 27.64341 22.02046 1.25725 0.172 23.51686 H ? B ? 112 HB1 1
   ATOM 9403 HB2 A ALA B 110 ? 26.06672 22.16238 1.12534 0.172 23.51686 H ? B ? 112 HB2 1
   ATOM 9404 HB3 A ALA B 110 ? 26.72941 20.72173 1.21953 0.172 23.51686 H ? B ? 112 HB3 1
   ATOM 9405 N B ALA B 110 ? 25.85409 20.87281 -1.21524 0.376 16.55988 N ? B ? 112 N 1
   ATOM 9406 CA B ALA B 110 ? 27.05286 21.37453 -0.52487 0.376 19.92993 C ? B ? 112 CA 1
   ATOM 9407 C B ALA B 110 ? 28.29768 20.53625 -0.77880 0.376 19.53112 C ? B ? 112 C 1
   ATOM 9408 O B ALA B 110 ? 29.37882 20.76247 -0.14531 0.376 18.97518 O ? B ? 112 O 1
   ATOM 9409 CB B ALA B 110 ? 26.78525 21.47676 0.98187 0.376 20.31990 C ? B ? 112 CB 1
   ATOM 9410 H B ALA B 110 ? 25.39962 20.34157 -0.71441 0.376 19.82932 H ? B ? 112 H 1
   ATOM 9411 HA B ALA B 110 ? 27.24033 22.26589 -0.85839 0.376 23.87337 H ? B ? 112 HA 1
   ATOM 9412 HB1 B ALA B 110 ? 27.57856 21.82153 1.42083 0.376 24.34133 H ? B ? 112 HB1 1
   ATOM 9413 HB2 B ALA B 110 ? 26.03795 22.07722 1.12986 0.376 24.34133 H ? B ? 112 HB2 1
   ATOM 9414 HB3 B ALA B 110 ? 26.57393 20.59469 1.32564 0.376 24.34133 H ? B ? 112 HB3 1
   ATOM 9415 N D ALA B 110 ? 25.91740 20.99474 -1.13904 0.452 15.61403 N ? B ? 112 N 1
   ATOM 9416 CA D ALA B 110 ? 27.18748 21.43169 -0.55292 0.452 20.27801 C ? B ? 112 CA 1
   ATOM 9417 C D ALA B 110 ? 28.36363 20.55955 -0.91566 0.452 18.13882 C ? B ? 112 C 1
   ATOM 9418 O D ALA B 110 ? 29.46893 20.86835 -0.45258 0.452 22.18958 O ? B ? 112 O 1
   ATOM 9419 CB D ALA B 110 ? 27.06344 21.57597 0.96785 0.452 19.15490 C ? B ? 112 CB 1
   ATOM 9420 H D ALA B 110 ? 25.36145 20.66576 -0.57133 0.452 18.69429 H ? B ? 112 H 1
   ATOM 9421 HA D ALA B 110 ? 27.38668 22.31458 -0.90180 0.452 24.29107 H ? B ? 112 HA 1
   ATOM 9422 HB1 D ALA B 110 ? 27.91759 21.86066 1.32878 0.452 22.94334 H ? B ? 112 HB1 1
   ATOM 9423 HB2 D ALA B 110 ? 26.38280 22.23752 1.16783 0.452 22.94334 H ? B ? 112 HB2 1
   ATOM 9424 HB3 D ALA B 110 ? 26.81323 20.71893 1.34702 0.452 22.94334 H ? B ? 112 HB3 1
   ATOM 9425 N A GLY B 111 ? 28.12181 19.60621 -1.48353 0.172 18.57371 N ? B ? 113 N 1
   ATOM 9426 CA A GLY B 111 ? 29.27633 18.80012 -1.80959 0.172 21.49593 C ? B ? 113 CA 1
   ATOM 9427 C A GLY B 111 ? 29.70412 17.80984 -0.75339 0.172 21.02836 C ? B ? 113 C 1
   ATOM 9428 O A GLY B 111 ? 30.92167 17.53097 -0.62248 0.172 24.00202 O ? B ? 113 O 1
   ATOM 9429 H A GLY B 111 ? 27.37143 19.20931 -1.62136 0.172 22.24591 H ? B ? 113 H 1
   ATOM 9430 HA2 A GLY B 111 ? 29.08304 18.29989 -2.61786 0.172 25.75257 H ? B ? 113 HA2 1
   ATOM 9431 HA3 A GLY B 111 ? 30.02666 19.39184 -1.97624 0.172 25.75257 H ? B ? 113 HA3 1
   ATOM 9432 N B GLY B 111 ? 28.14383 19.53131 -1.61420 0.376 19.38395 N ? B ? 113 N 1
   ATOM 9433 CA B GLY B 111 ? 29.27190 18.68380 -1.93561 0.376 22.02494 C ? B ? 113 CA 1
   ATOM 9434 C B GLY B 111 ? 29.60143 17.62538 -0.92075 0.376 20.27047 C ? B ? 113 C 1
   ATOM 9435 O B GLY B 111 ? 30.73926 17.10852 -0.86574 0.376 25.00334 O ? B ? 113 O 1
   ATOM 9436 H B GLY B 111 ? 27.40685 19.32051 -2.00410 0.376 23.21820 H ? B ? 113 H 1
   ATOM 9437 HA2 B GLY B 111 ? 29.08999 18.23580 -2.77651 0.376 26.38739 H ? B ? 113 HA2 1
   ATOM 9438 HA3 B GLY B 111 ? 30.05719 19.24365 -2.03946 0.376 26.38739 H ? B ? 113 HA3 1
   ATOM 9439 N D GLY B 111 ? 28.12006 19.43041 -1.54027 0.452 19.32269 N ? B ? 113 N 1
   ATOM 9440 CA D GLY B 111 ? 29.17672 18.48842 -1.90402 0.452 22.06402 C ? B ? 113 CA 1
   ATOM 9441 C D GLY B 111 ? 29.47993 17.39121 -0.90629 0.452 21.24434 C ? B ? 113 C 1
   ATOM 9442 O D GLY B 111 ? 30.42576 16.58107 -1.08817 0.452 18.46382 O ? B ? 113 O 1
   ATOM 9443 H D GLY B 111 ? 27.33428 19.17124 -1.77477 0.452 23.14469 H ? B ? 113 H 1
   ATOM 9444 HA2 D GLY B 111 ? 28.92717 18.05933 -2.73739 0.452 26.43429 H ? B ? 113 HA2 1
   ATOM 9445 HA3 D GLY B 111 ? 29.99630 18.98920 -2.03971 0.452 26.43429 H ? B ? 113 HA3 1
   ATOM 9446 N A LEU B 112 ? 28.76289 17.29331 0.03987 0.172 19.25562 N ? B ? 114 N 1
   ATOM 9447 CA A LEU B 112 ? 29.10493 16.41151 1.13562 0.172 19.10982 C ? B ? 114 CA 1
   ATOM 9448 C A LEU B 112 ? 28.57371 14.99606 0.98604 0.172 21.44600 C ? B ? 114 C 1
   ATOM 9449 O A LEU B 112 ? 28.77543 14.17648 1.90198 0.172 24.45794 O ? B ? 114 O 1
   ATOM 9450 CB A LEU B 112 ? 28.60709 17.00215 2.45952 0.172 19.52289 C ? B ? 114 CB 1
   ATOM 9451 CG A LEU B 112 ? 29.11196 18.41046 2.78164 0.172 20.67490 C ? B ? 114 CG 1
   ATOM 9452 CD1 A LEU B 112 ? 28.49448 18.90513 4.08825 0.172 19.78082 C ? B ? 114 CD1 1
   ATOM 9453 CD2 A LEU B 112 ? 30.62494 18.46752 2.86678 0.172 21.41066 C ? B ? 114 CD2 1
   ATOM 9454 H A LEU B 112 ? 27.92036 17.44422 -0.04366 0.172 23.06421 H ? B ? 114 H 1
   ATOM 9455 HA A LEU B 112 ? 30.07199 16.34636 1.17368 0.172 22.88924 H ? B ? 114 HA 1
   ATOM 9456 HB2 A LEU B 112 ? 27.63831 17.04131 2.43048 0.172 23.38492 H ? B ? 114 HB2 1
   ATOM 9457 HB3 A LEU B 112 ? 28.89413 16.41965 3.18007 0.172 23.38492 H ? B ? 114 HB3 1
   ATOM 9458 HG A LEU B 112 ? 28.84276 18.99829 2.05853 0.172 24.76734 H ? B ? 114 HG 1
   ATOM 9459 HD11 A LEU B 112 ? 28.87384 19.77007 4.30926 0.172 23.69444 H ? B ? 114 HD11 1
   ATOM 9460 HD12 A LEU B 112 ? 27.53453 18.98447 3.97374 0.172 23.69444 H ? B ? 114 HD12 1
   ATOM 9461 HD13 A LEU B 112 ? 28.69207 18.26765 4.79215 0.172 23.69444 H ? B ? 114 HD13 1
   ATOM 9462 HD21 A LEU B 112 ? 30.89065 19.34582 3.18125 0.172 25.65025 H ? B ? 114 HD21 1
   ATOM 9463 HD22 A LEU B 112 ? 30.93225 17.78739 3.48637 0.172 25.65025 H ? B ? 114 HD22 1
   ATOM 9464 HD23 A LEU B 112 ? 30.99717 18.30499 1.98591 0.172 25.65025 H ? B ? 114 HD23 1
   ATOM 9465 N B LEU B 112 ? 28.65867 17.31357 -0.03723 0.376 18.82681 N ? B ? 114 N 1
   ATOM 9466 CA B LEU B 112 ? 29.00072 16.48053 1.09206 0.376 18.13671 C ? B ? 114 CA 1
   ATOM 9467 C B LEU B 112 ? 28.51497 15.04016 1.00131 0.376 20.99535 C ? B ? 114 C 1
   ATOM 9468 O B LEU B 112 ? 28.95565 14.21647 1.84556 0.376 24.58009 O ? B ? 114 O 1
   ATOM 9469 CB B LEU B 112 ? 28.45264 17.09708 2.38872 0.376 18.60932 C ? B ? 114 CB 1
   ATOM 9470 CG B LEU B 112 ? 29.01686 18.49272 2.70819 0.376 19.93943 C ? B ? 114 CG 1
   ATOM 9471 CD1 B LEU B 112 ? 28.39469 18.99772 4.02806 0.376 19.76292 C ? B ? 114 CD1 1
   ATOM 9472 CD2 B LEU B 112 ? 30.51606 18.55650 2.78348 0.376 21.12432 C ? B ? 114 CD2 1
   ATOM 9473 H B LEU B 112 ? 27.83835 17.56893 -0.07551 0.376 22.54963 H ? B ? 114 H 1
   ATOM 9474 HA B LEU B 112 ? 29.96913 16.44915 1.13797 0.376 21.72151 H ? B ? 114 HA 1
   ATOM 9475 HB2 B LEU B 112 ? 27.48932 17.17890 2.30986 0.376 22.28864 H ? B ? 114 HB2 1
   ATOM 9476 HB3 B LEU B 112 ? 28.67636 16.51151 3.12896 0.376 22.28864 H ? B ? 114 HB3 1
   ATOM 9477 HG B LEU B 112 ? 28.77816 19.07385 1.96913 0.376 23.88477 H ? B ? 114 HG 1
   ATOM 9478 HD11 B LEU B 112 ? 28.73282 19.88711 4.21661 0.376 23.67296 H ? B ? 114 HD11 1
   ATOM 9479 HD12 B LEU B 112 ? 27.42976 19.02405 3.93257 0.376 23.67296 H ? B ? 114 HD12 1
   ATOM 9480 HD13 B LEU B 112 ? 28.63974 18.39184 4.74483 0.376 23.67296 H ? B ? 114 HD13 1
   ATOM 9481 HD21 B LEU B 112 ? 30.77772 19.41730 3.14605 0.376 25.30665 H ? B ? 114 HD21 1
   ATOM 9482 HD22 B LEU B 112 ? 30.83389 17.84425 3.36017 0.376 25.30665 H ? B ? 114 HD22 1
   ATOM 9483 HD23 B LEU B 112 ? 30.88194 18.44818 1.89168 0.376 25.30665 H ? B ? 114 HD23 1
   ATOM 9484 N D LEU B 112 ? 28.70185 17.32578 0.15698 0.452 19.06742 N ? B ? 114 N 1
   ATOM 9485 CA D LEU B 112 ? 29.01522 16.50498 1.30170 0.452 19.58613 C ? B ? 114 CA 1
   ATOM 9486 C D LEU B 112 ? 28.54894 15.05755 1.21230 0.452 21.63464 C ? B ? 114 C 1
   ATOM 9487 O D LEU B 112 ? 28.77796 14.29131 2.18666 0.452 24.40147 O ? B ? 114 O 1
   ATOM 9488 CB D LEU B 112 ? 28.42740 17.13224 2.56198 0.452 19.23842 C ? B ? 114 CB 1
   ATOM 9489 CG D LEU B 112 ? 29.14915 18.41084 3.00679 0.452 20.29672 C ? B ? 114 CG 1
   ATOM 9490 CD1 D LEU B 112 ? 28.37112 19.12919 4.10530 0.452 19.82310 C ? B ? 114 CD1 1
   ATOM 9491 CD2 D LEU B 112 ? 30.54024 18.10348 3.51311 0.452 22.09961 C ? B ? 114 CD2 1
   ATOM 9492 H D LEU B 112 ? 27.96518 17.76193 0.23882 0.452 22.83836 H ? B ? 114 H 1
   ATOM 9493 HA D LEU B 112 ? 29.98274 16.47998 1.36636 0.452 23.46081 H ? B ? 114 HA 1
   ATOM 9494 HB2 D LEU B 112 ? 27.49914 17.35800 2.39387 0.452 23.04357 H ? B ? 114 HB2 1
   ATOM 9495 HB3 D LEU B 112 ? 28.48667 16.49001 3.28650 0.452 23.04357 H ? B ? 114 HB3 1
   ATOM 9496 HG D LEU B 112 ? 29.21518 18.99341 2.23404 0.452 24.31352 H ? B ? 114 HG 1
   ATOM 9497 HD11 D LEU B 112 ? 28.85149 19.93293 4.35858 0.452 23.74517 H ? B ? 114 HD11 1
   ATOM 9498 HD12 D LEU B 112 ? 27.49153 19.36169 3.76892 0.452 23.74517 H ? B ? 114 HD12 1
   ATOM 9499 HD13 D LEU B 112 ? 28.28726 18.53898 4.87049 0.452 23.74517 H ? B ? 114 HD13 1
   ATOM 9500 HD21 D LEU B 112 ? 30.92942 18.91336 3.87852 0.452 26.47699 H ? B ? 114 HD21 1
   ATOM 9501 HD22 D LEU B 112 ? 30.48227 17.42395 4.20288 0.452 26.47699 H ? B ? 114 HD22 1
   ATOM 9502 HD23 D LEU B 112 ? 31.08069 17.78052 2.77521 0.452 26.47699 H ? B ? 114 HD23 1
   ATOM 9503 N A LEU B 113 ? 27.92727 14.68821 -0.14036 0.172 20.02902 N ? B ? 115 N 1
   ATOM 9504 CA A LEU B 113 ? 27.41019 13.35511 -0.42918 0.172 20.61959 C ? B ? 115 CA 1
   ATOM 9505 C A LEU B 113 ? 28.19156 12.62626 -1.53301 0.172 22.35951 C ? B ? 115 C 1
   ATOM 9506 O A LEU B 113 ? 27.77092 11.54187 -1.97690 0.172 23.00923 O ? B ? 115 O 1
   ATOM 9507 CB A LEU B 113 ? 25.94017 13.39409 -0.81811 0.172 20.27595 C ? B ? 115 CB 1
   ATOM 9508 CG A LEU B 113 ? 24.94602 13.87752 0.24188 0.172 18.64861 C ? B ? 115 CG 1
   ATOM 9509 CD1 A LEU B 113 ? 23.54881 13.64917 -0.25182 0.172 20.61209 C ? B ? 115 CD1 1
   ATOM 9510 CD2 A LEU B 113 ? 25.17933 13.19351 1.55169 0.172 20.00022 C ? B ? 115 CD2 1
   ATOM 9511 H A LEU B 113 ? 27.77275 15.25373 -0.76958 0.172 23.99229 H ? B ? 115 H 1
   ATOM 9512 HA A LEU B 113 ? 27.49038 12.84780 0.39369 0.172 24.70097 H ? B ? 115 HA 1
   ATOM 9513 HB2 A LEU B 113 ? 25.84989 13.98730 -1.58025 0.172 24.28860 H ? B ? 115 HB2 1
   ATOM 9514 HB3 A LEU B 113 ? 25.67386 12.49450 -1.06452 0.172 24.28860 H ? B ? 115 HB3 1
   ATOM 9515 HG A LEU B 113 ? 25.06891 14.82692 0.39822 0.172 22.33579 H ? B ? 115 HG 1
   ATOM 9516 HD11 A LEU B 113 ? 22.92250 13.90483 0.44335 0.172 24.69197 H ? B ? 115 HD11 1
   ATOM 9517 HD12 A LEU B 113 ? 23.40176 14.18883 -1.04432 0.172 24.69197 H ? B ? 115 HD12 1
   ATOM 9518 HD13 A LEU B 113 ? 23.43933 12.70957 -0.46646 0.172 24.69197 H ? B ? 115 HD13 1
   ATOM 9519 HD21 A LEU B 113 ? 24.43451 13.38239 2.14369 0.172 23.95772 H ? B ? 115 HD21 1
   ATOM 9520 HD22 A LEU B 113 ? 25.24797 12.23774 1.40102 0.172 23.95772 H ? B ? 115 HD22 1
   ATOM 9521 HD23 A LEU B 113 ? 26.00326 13.52719 1.93986 0.172 23.95772 H ? B ? 115 HD23 1
   ATOM 9522 N B LEU B 113 ? 27.65212 14.74070 0.01023 0.376 19.53191 N ? B ? 115 N 1
   ATOM 9523 CA B LEU B 113 ? 27.21247 13.38131 -0.29637 0.376 18.91452 C ? B ? 115 CA 1
   ATOM 9524 C B LEU B 113 ? 28.14576 12.67479 -1.32245 0.376 21.66779 C ? B ? 115 C 1
   ATOM 9525 O B LEU B 113 ? 27.83191 11.55989 -1.76771 0.376 23.41708 O ? B ? 115 O 1
   ATOM 9526 CB B LEU B 113 ? 25.76871 13.31880 -0.78540 0.376 19.29560 C ? B ? 115 CB 1
   ATOM 9527 CG B LEU B 113 ? 24.65724 13.89547 0.11713 0.376 17.89377 C ? B ? 115 CG 1
   ATOM 9528 CD1 B LEU B 113 ? 23.31689 13.71303 -0.53115 0.376 20.64102 C ? B ? 115 CD1 1
   ATOM 9529 CD2 B LEU B 113 ? 24.68304 13.26993 1.49916 0.376 18.19521 C ? B ? 115 CD2 1
   ATOM 9530 H B LEU B 113 ? 27.30244 15.33090 -0.50841 0.376 23.39575 H ? B ? 115 H 1
   ATOM 9531 HA B LEU B 113 ? 27.22715 12.88865 0.53908 0.376 22.65488 H ? B ? 115 HA 1
   ATOM 9532 HB2 B LEU B 113 ? 25.72300 13.80444 -1.62383 0.376 23.11218 H ? B ? 115 HB2 1
   ATOM 9533 HB3 B LEU B 113 ? 25.54960 12.38507 -0.93047 0.376 23.11218 H ? B ? 115 HB3 1
   ATOM 9534 HG B LEU B 113 ? 24.81275 14.84578 0.23387 0.376 21.42998 H ? B ? 115 HG 1
   ATOM 9535 HD11 B LEU B 113 ? 22.63217 14.07751 0.05127 0.376 24.72668 H ? B ? 115 HD11 1
   ATOM 9536 HD12 B LEU B 113 ? 23.31105 14.18014 -1.38125 0.376 24.72668 H ? B ? 115 HD12 1
   ATOM 9537 HD13 B LEU B 113 ? 23.16091 12.76620 -0.67290 0.376 24.72668 H ? B ? 115 HD13 1
   ATOM 9538 HD21 B LEU B 113 ? 23.96122 13.64367 2.02849 0.376 21.79171 H ? B ? 115 HD21 1
   ATOM 9539 HD22 B LEU B 113 ? 24.56818 12.31055 1.41375 0.376 21.79171 H ? B ? 115 HD22 1
   ATOM 9540 HD23 B LEU B 113 ? 25.53583 13.46497 1.91821 0.376 21.79171 H ? B ? 115 HD23 1
   ATOM 9541 N D LEU B 113 ? 27.98308 14.67167 0.06754 0.452 19.34111 N ? B ? 115 N 1
   ATOM 9542 CA D LEU B 113 ? 27.52545 13.30942 -0.15173 0.452 22.55303 C ? B ? 115 CA 1
   ATOM 9543 C D LEU B 113 ? 28.30645 12.54495 -1.22851 0.452 22.11930 C ? B ? 115 C 1
   ATOM 9544 O D LEU B 113 ? 27.94677 11.40124 -1.51684 0.452 23.00933 O ? B ? 115 O 1
   ATOM 9545 CB D LEU B 113 ? 26.06278 13.22366 -0.54220 0.452 19.87905 C ? B ? 115 CB 1
   ATOM 9546 CG D LEU B 113 ? 25.12972 13.84071 0.54586 0.452 17.00636 C ? B ? 115 CG 1
   ATOM 9547 CD1 D LEU B 113 ? 23.74614 13.54821 0.20265 0.452 17.91061 C ? B ? 115 CD1 1
   ATOM 9548 CD2 D LEU B 113 ? 25.47915 13.34743 1.89059 0.452 19.64142 C ? B ? 115 CD2 1
   ATOM 9549 H D LEU B 113 ? 27.85348 15.19244 -0.60448 0.452 23.16679 H ? B ? 115 H 1
   ATOM 9550 HA D LEU B 113 ? 27.63526 12.87564 0.70890 0.452 27.02109 H ? B ? 115 HA 1
   ATOM 9551 HB2 D LEU B 113 ? 25.92599 13.70890 -1.37090 0.452 23.81232 H ? B ? 115 HB2 1
   ATOM 9552 HB3 D LEU B 113 ? 25.81904 12.29209 -0.65912 0.452 23.81232 H ? B ? 115 HB3 1
   ATOM 9553 HG D LEU B 113 ? 25.24276 14.80367 0.57481 0.452 20.36508 H ? B ? 115 HG 1
   ATOM 9554 HD11 D LEU B 113 ? 23.16413 13.95393 0.86413 0.452 21.45019 H ? B ? 115 HD11 1
   ATOM 9555 HD12 D LEU B 113 ? 23.55448 13.91366 -0.67519 0.452 21.45019 H ? B ? 115 HD12 1
   ATOM 9556 HD13 D LEU B 113 ? 23.61904 12.58659 0.19558 0.452 21.45019 H ? B ? 115 HD13 1
   ATOM 9557 HD21 D LEU B 113 ? 24.72143 13.47856 2.48183 0.452 23.52716 H ? B ? 115 HD21 1
   ATOM 9558 HD22 D LEU B 113 ? 25.69538 12.40351 1.83439 0.452 23.52716 H ? B ? 115 HD22 1
   ATOM 9559 HD23 D LEU B 113 ? 26.24517 13.84323 2.21966 0.452 23.52716 H ? B ? 115 HD23 1
   ATOM 9560 N A GLN B 114 ? 29.29024 13.20292 -2.02176 0.172 24.30039 N ? B ? 116 N 1
   ATOM 9561 CA A GLN B 114 ? 30.02999 12.54640 -3.09573 0.172 25.86226 C ? B ? 116 CA 1
   ATOM 9562 C A GLN B 114 ? 30.66596 11.25934 -2.57712 0.172 20.68357 C ? B ? 116 C 1
   ATOM 9563 O A GLN B 114 ? 31.51236 11.29071 -1.67774 0.172 23.66077 O ? B ? 116 O 1
   ATOM 9564 CB A GLN B 114 ? 31.09740 13.47728 -3.66081 0.172 27.92603 C ? B ? 116 CB 1
   ATOM 9565 CG A GLN B 114 ? 30.54365 14.53582 -4.59415 0.172 31.23330 C ? B ? 116 CG 1
   ATOM 9566 CD A GLN B 114 ? 31.63531 15.13781 -5.48047 0.172 30.55177 C ? B ? 116 CD 1
   ATOM 9567 OE1 A GLN B 114 ? 32.82566 14.86522 -5.29345 0.172 27.18724 O ? B ? 116 OE1 1
   ATOM 9568 NE2 A GLN B 114 ? 31.22529 15.93864 -6.45595 0.172 23.31423 N ? B ? 116 NE2 1
   ATOM 9569 H A GLN B 114 ? 29.61740 13.95234 -1.75541 0.172 29.11792 H ? B ? 116 H 1
   ATOM 9570 HA A GLN B 114 ? 29.41473 12.32374 -3.81181 0.172 30.99217 H ? B ? 116 HA 1
   ATOM 9571 HB2 A GLN B 114 ? 31.53820 13.93070 -2.92529 0.172 33.46869 H ? B ? 116 HB2 1
   ATOM 9572 HB3 A GLN B 114 ? 31.74109 12.94935 -4.15866 0.172 33.46869 H ? B ? 116 HB3 1
   ATOM 9573 HG2 A GLN B 114 ? 29.87172 14.13617 -5.16835 0.172 37.43742 H ? B ? 116 HG2 1
   ATOM 9574 HG3 A GLN B 114 ? 30.14944 15.25022 -4.06962 0.172 37.43742 H ? B ? 116 HG3 1
   ATOM 9575 HE21 A GLN B 114 ? 30.38587 16.09325 -6.56116 0.172 27.93453 H ? B ? 116 HE21 1
   ATOM 9576 HE22 A GLN B 114 ? 31.79899 16.30303 -6.98292 0.172 27.93453 H ? B ? 116 HE22 1
   ATOM 9577 N B GLN B 114 ? 29.27036 13.30372 -1.72200 0.376 23.87544 N ? B ? 116 N 1
   ATOM 9578 CA B GLN B 114 ? 30.05954 12.71301 -2.79883 0.376 26.55783 C ? B ? 116 CA 1
   ATOM 9579 C B GLN B 114 ? 30.67548 11.40569 -2.33259 0.376 19.66417 C ? B ? 116 C 1
   ATOM 9580 O B GLN B 114 ? 31.45647 11.37896 -1.38463 0.376 21.78507 O ? B ? 116 O 1
   ATOM 9581 CB B GLN B 114 ? 31.13571 13.69105 -3.25656 0.376 27.50044 C ? B ? 116 CB 1
   ATOM 9582 CG B GLN B 114 ? 30.56040 14.89183 -3.93741 0.376 26.84970 C ? B ? 116 CG 1
   ATOM 9583 CD B GLN B 114 ? 31.59967 15.91396 -4.38986 0.376 27.11970 C ? B ? 116 CD 1
   ATOM 9584 OE1 B GLN B 114 ? 32.08141 15.85359 -5.51858 0.376 50.08952 O ? B ? 116 OE1 1
   ATOM 9585 NE2 B GLN B 114 ? 31.99233 16.80307 -3.48982 0.376 33.74899 N ? B ? 116 NE2 1
   ATOM 9586 H B GLN B 114 ? 29.57532 14.03836 -1.39503 0.376 28.60798 H ? B ? 116 H 1
   ATOM 9587 HA B GLN B 114 ? 29.48349 12.52247 -3.55564 0.376 31.82686 H ? B ? 116 HA 1
   ATOM 9588 HB2 B GLN B 114 ? 31.63860 13.99363 -2.48426 0.376 32.95799 H ? B ? 116 HB2 1
   ATOM 9589 HB3 B GLN B 114 ? 31.72622 13.24297 -3.88220 0.376 32.95799 H ? B ? 116 HB3 1
   ATOM 9590 HG2 B GLN B 114 ? 30.07439 14.59932 -4.72426 0.376 32.17710 H ? B ? 116 HG2 1
   ATOM 9591 HG3 B GLN B 114 ? 29.95785 15.33842 -3.32227 0.376 32.17710 H ? B ? 116 HG3 1
   ATOM 9592 HE21 B GLN B 114 ? 31.66315 16.78502 -2.69552 0.376 40.45624 H ? B ? 116 HE21 1
   ATOM 9593 HE22 B GLN B 114 ? 32.57642 17.39833 -3.69980 0.376 40.45624 H ? B ? 116 HE22 1
   ATOM 9594 N D GLN B 114 ? 29.37355 13.13389 -1.81958 0.452 24.66136 N ? B ? 116 N 1
   ATOM 9595 CA D GLN B 114 ? 29.96711 12.48790 -2.99577 0.452 26.19763 C ? B ? 116 CA 1
   ATOM 9596 C D GLN B 114 ? 30.61750 11.16625 -2.57526 0.452 19.42844 C ? B ? 116 C 1
   ATOM 9597 O D GLN B 114 ? 31.45222 11.14064 -1.67184 0.452 23.20049 O ? B ? 116 O 1
   ATOM 9598 CB D GLN B 114 ? 30.98311 13.41362 -3.66616 0.452 28.19714 C ? B ? 116 CB 1
   ATOM 9599 CG D GLN B 114 ? 30.39269 14.73201 -4.05003 0.452 26.88292 C ? B ? 116 CG 1
   ATOM 9600 CD D GLN B 114 ? 30.98466 15.32042 -5.33833 0.452 41.44840 C ? B ? 116 CD 1
   ATOM 9601 OE1 D GLN B 114 ? 31.07347 14.64060 -6.35717 0.452 43.75508 O ? B ? 116 OE1 1
   ATOM 9602 NE2 D GLN B 114 ? 31.38434 16.58217 -5.28374 0.452 54.52017 N ? B ? 116 NE2 1
   ATOM 9603 H D GLN B 114 ? 29.74536 13.86679 -1.56618 0.452 29.55109 H ? B ? 116 H 1
   ATOM 9604 HA D GLN B 114 ? 29.27333 12.29906 -3.64684 0.452 31.39461 H ? B ? 116 HA 1
   ATOM 9605 HB2 D GLN B 114 ? 31.71455 13.57895 -3.05089 0.452 33.79403 H ? B ? 116 HB2 1
   ATOM 9606 HB3 D GLN B 114 ? 31.31659 12.98724 -4.47107 0.452 33.79403 H ? B ? 116 HB3 1
   ATOM 9607 HG2 D GLN B 114 ? 29.43899 14.61951 -4.18683 0.452 32.21697 H ? B ? 116 HG2 1
   ATOM 9608 HG3 D GLN B 114 ? 30.55256 15.36652 -3.33397 0.452 32.21697 H ? B ? 116 HG3 1
   ATOM 9609 HE21 D GLN B 114 ? 31.30528 17.02700 -4.55198 0.452 65.38167 H ? B ? 116 HE21 1
   ATOM 9610 HE22 D GLN B 114 ? 31.72288 16.95650 -5.98007 0.452 65.38167 H ? B ? 116 HE22 1
   ATOM 9611 N A GLY B 115 ? 30.22633 10.12834 -3.12400 0.172 21.86015 N ? B ? 117 N 1
   ATOM 9612 CA A GLY B 115 ? 30.74077 8.83751 -2.70496 0.172 25.35623 C ? B ? 117 CA 1
   ATOM 9613 C A GLY B 115 ? 30.30155 8.36953 -1.34046 0.172 25.77713 C ? B ? 117 C 1
   ATOM 9614 O A GLY B 115 ? 31.01196 7.57208 -0.71549 0.172 23.33764 O ? B ? 117 O 1
   ATOM 9615 H A GLY B 115 ? 29.62883 10.08515 -3.74103 0.172 26.18963 H ? B ? 117 H 1
   ATOM 9616 HA2 A GLY B 115 ? 30.45602 8.16974 -3.34831 0.172 30.38493 H ? B ? 117 HA2 1
   ATOM 9617 HA3 A GLY B 115 ? 31.70985 8.87948 -2.70130 0.172 30.38493 H ? B ? 117 HA3 1
   ATOM 9618 N B GLY B 115 ? 30.31327 10.32099 -3.00197 0.376 19.99932 N ? B ? 117 N 1
   ATOM 9619 CA B GLY B 115 ? 30.81339 8.99671 -2.64486 0.376 25.52963 C ? B ? 117 CA 1
   ATOM 9620 C B GLY B 115 ? 30.37460 8.47315 -1.30106 0.376 26.14435 C ? B ? 117 C 1
   ATOM 9621 O B GLY B 115 ? 31.14174 7.75051 -0.64384 0.376 23.00206 O ? B ? 117 O 1
   ATOM 9622 H B GLY B 115 ? 29.77503 10.32107 -3.67271 0.376 23.95664 H ? B ? 117 H 1
   ATOM 9623 HA2 B GLY B 115 ? 30.51481 8.36371 -3.31646 0.376 30.59302 H ? B ? 117 HA2 1
   ATOM 9624 HA3 B GLY B 115 ? 31.78302 9.02366 -2.64523 0.376 30.59302 H ? B ? 117 HA3 1
   ATOM 9625 N D GLY B 115 ? 30.16810 10.06962 -3.18869 0.452 20.55945 N ? B ? 117 N 1
   ATOM 9626 CA D GLY B 115 ? 30.61361 8.72216 -2.83103 0.452 24.75453 C ? B ? 117 CA 1
   ATOM 9627 C D GLY B 115 ? 30.12543 8.18571 -1.50541 0.452 22.88312 C ? B ? 117 C 1
   ATOM 9628 O D GLY B 115 ? 30.65246 7.20156 -1.02326 0.452 20.97149 O ? B ? 117 O 1
   ATOM 9629 H D GLY B 115 ? 29.59315 10.07890 -3.82818 0.452 24.62880 H ? B ? 117 H 1
   ATOM 9630 HA2 D GLY B 115 ? 30.31333 8.10888 -3.51996 0.452 29.66290 H ? B ? 117 HA2 1
   ATOM 9631 HA3 D GLY B 115 ? 31.58327 8.71836 -2.80565 0.452 29.66290 H ? B ? 117 HA3 1
   ATOM 9632 N . LYS B 116 ? 29.15007 8.84693 -0.84788 1.000 22.57285 N ? B ? 118 N 1
   ATOM 9633 CA . LYS B 116 ? 28.65222 8.48056 0.47442 1.000 23.14470 C ? B ? 118 CA 1
   ATOM 9634 C . LYS B 116 ? 27.26526 7.88700 0.40339 1.000 19.43129 C ? B ? 118 C 1
   ATOM 9635 O . LYS B 116 ? 26.47491 8.29235 -0.43044 1.000 22.20522 O ? B ? 118 O 1
   ATOM 9636 HA . LYS B 116 ? 29.26356 7.82132 0.83851 1.000 27.73110 H ? B ? 118 HA 1
   ATOM 9637 CB A LYS B 116 ? 28.57479 9.72530 1.39185 0.106 24.87785 C ? B ? 118 CB 1
   ATOM 9638 CG A LYS B 116 ? 29.89818 10.39556 1.73765 0.106 28.86219 C ? B ? 118 CG 1
   ATOM 9639 CD A LYS B 116 ? 30.71392 9.54848 2.68824 0.106 27.54885 C ? B ? 118 CD 1
   ATOM 9640 CE A LYS B 116 ? 31.74404 10.38388 3.43408 0.106 38.11904 C ? B ? 118 CE 1
   ATOM 9641 NZ A LYS B 116 ? 32.58317 11.18641 2.50758 0.106 31.42159 N ? B ? 118 NZ 1
   ATOM 9642 H A LYS B 116 ? 28.63684 9.39175 -1.27140 0.172 27.04488 H ? B ? 118 H 1
   ATOM 9643 HB2 A LYS B 116 ? 28.02506 10.39145 0.95034 0.106 29.81088 H ? B ? 118 HB2 1
   ATOM 9644 HB3 A LYS B 116 ? 28.16386 9.45780 2.22880 0.106 29.81088 H ? B ? 118 HB3 1
   ATOM 9645 HG2 A LYS B 116 ? 30.41382 10.52693 0.92662 0.106 34.59209 H ? B ? 118 HG2 1
   ATOM 9646 HG3 A LYS B 116 ? 29.72461 11.25012 2.16250 0.106 34.59209 H ? B ? 118 HG3 1
   ATOM 9647 HD2 A LYS B 116 ? 30.12422 9.13815 3.34000 0.106 33.01608 H ? B ? 118 HD2 1
   ATOM 9648 HD3 A LYS B 116 ? 31.18238 8.86296 2.18674 0.106 33.01608 H ? B ? 118 HD3 1
   ATOM 9649 HE2 A LYS B 116 ? 31.28699 10.99349 4.03439 0.106 45.70031 H ? B ? 118 HE2 1
   ATOM 9650 HE3 A LYS B 116 ? 32.32719 9.79586 3.93913 0.106 45.70031 H ? B ? 118 HE3 1
   ATOM 9651 HZ1 A LYS B 116 ? 33.20437 11.62938 2.96584 0.106 37.66337 H ? B ? 118 HZ1 1
   ATOM 9652 HZ2 A LYS B 116 ? 32.98419 10.65189 1.91973 0.106 37.66337 H ? B ? 118 HZ2 1
   ATOM 9653 HZ3 A LYS B 116 ? 32.07683 11.77134 2.06760 0.106 37.66337 H ? B ? 118 HZ3 1
   ATOM 9654 CB B LYS B 116 ? 28.54543 9.73870 1.40227 0.637 25.13526 C ? B ? 118 CB 1
   ATOM 9655 CG B LYS B 116 ? 29.81529 10.53324 1.62750 0.637 29.60215 C ? B ? 118 CG 1
   ATOM 9656 CD B LYS B 116 ? 30.79987 9.72468 2.38578 0.637 26.49947 C ? B ? 118 CD 1
   ATOM 9657 CE B LYS B 116 ? 32.03424 10.53481 2.80788 0.637 49.32284 C ? B ? 118 CE 1
   ATOM 9658 NZ B LYS B 116 ? 31.69482 11.36381 4.00769 0.637 56.73704 N ? B ? 118 NZ 1
   ATOM 9659 H B LYS B 116 ? 28.59447 9.31827 -1.30477 0.376 27.04488 H ? B ? 118 H 1
   ATOM 9660 HB2 B LYS B 116 ? 27.89790 10.34561 1.01077 0.637 30.11977 H ? B ? 118 HB2 1
   ATOM 9661 HB3 B LYS B 116 ? 28.23855 9.44316 2.27369 0.637 30.11977 H ? B ? 118 HB3 1
   ATOM 9662 HG2 B LYS B 116 ? 30.20494 10.77423 0.77252 0.637 35.48004 H ? B ? 118 HG2 1
   ATOM 9663 HG3 B LYS B 116 ? 29.61305 11.33334 2.13724 0.637 35.48004 H ? B ? 118 HG3 1
   ATOM 9664 HD2 B LYS B 116 ? 30.37704 9.38263 3.18897 0.637 31.75682 H ? B ? 118 HD2 1
   ATOM 9665 HD3 B LYS B 116 ? 31.10030 8.98875 1.82987 0.637 31.75682 H ? B ? 118 HD3 1
   ATOM 9666 HE2 B LYS B 116 ? 32.76055 9.93382 3.03632 0.637 59.14487 H ? B ? 118 HE2 1
   ATOM 9667 HE3 B LYS B 116 ? 32.30507 11.12309 2.08575 0.637 59.14487 H ? B ? 118 HE3 1
   ATOM 9668 HZ1 B LYS B 116 ? 32.40658 11.83176 4.26560 0.637 68.04191 H ? B ? 118 HZ1 1
   ATOM 9669 HZ2 B LYS B 116 ? 31.03436 11.92719 3.81146 0.637 68.04191 H ? B ? 118 HZ2 1
   ATOM 9670 HZ3 B LYS B 116 ? 31.43651 10.83807 4.67774 0.637 68.04191 H ? B ? 118 HZ3 1
   ATOM 9671 CB C LYS B 116 ? 28.64530 9.71529 1.40493 0.257 24.97946 C ? B ? 118 CB 1
   ATOM 9672 CG C LYS B 116 ? 29.92990 10.53990 1.38912 0.257 28.72360 C ? B ? 118 CG 1
   ATOM 9673 CD C LYS B 116 ? 31.14734 9.64284 1.62540 0.257 29.99859 C ? B ? 118 CD 1
   ATOM 9674 CE C LYS B 116 ? 32.48981 10.39561 1.45005 0.257 29.89477 C ? B ? 118 CE 1
   ATOM 9675 NZ C LYS B 116 ? 33.66312 9.47580 1.39737 0.257 32.58830 N ? B ? 118 NZ 1
   ATOM 9676 HB2 C LYS B 116 ? 27.92049 10.30020 1.13394 0.257 29.93281 H ? B ? 118 HB2 1
   ATOM 9677 HB3 C LYS B 116 ? 28.50466 9.41283 2.31577 0.257 29.93281 H ? B ? 118 HB3 1
   ATOM 9678 HG2 C LYS B 116 ? 30.02775 10.97238 0.52639 0.257 34.42578 H ? B ? 118 HG2 1
   ATOM 9679 HG3 C LYS B 116 ? 29.89652 11.20684 2.09267 0.257 34.42578 H ? B ? 118 HG3 1
   ATOM 9680 HD2 C LYS B 116 ? 31.11425 9.29651 2.53086 0.257 35.95576 H ? B ? 118 HD2 1
   ATOM 9681 HD3 C LYS B 116 ? 31.12920 8.91075 0.98931 0.257 35.95576 H ? B ? 118 HD3 1
   ATOM 9682 HE2 C LYS B 116 ? 32.46502 10.89795 0.62063 0.257 35.83118 H ? B ? 118 HE2 1
   ATOM 9683 HE3 C LYS B 116 ? 32.61481 10.99860 2.19951 0.257 35.83118 H ? B ? 118 HE3 1
   ATOM 9684 HZ1 C LYS B 116 ? 34.41209 9.94380 1.28731 0.257 39.06342 H ? B ? 118 HZ1 1
   ATOM 9685 HZ2 C LYS B 116 ? 33.72083 9.01233 2.15497 0.257 39.06342 H ? B ? 118 HZ2 1
   ATOM 9686 HZ3 C LYS B 116 ? 33.57466 8.90821 0.71757 0.257 39.06342 H ? B ? 118 HZ3 1
   ATOM 9687 H D LYS B 116 ? 28.75177 9.53795 -1.16952 0.452 27.04488 H ? B ? 118 H 1
   ATOM 9688 N . ARG B 117 ? 27.01954 6.89704 1.24640 1.000 23.40955 N ? B ? 119 N 1
   ATOM 9689 CA . ARG B 117 ? 25.67894 6.35725 1.32719 1.000 21.06042 C ? B ? 119 CA 1
   ATOM 9690 C . ARG B 117 ? 24.67105 7.30139 2.05970 1.000 17.10337 C ? B ? 119 C 1
   ATOM 9691 O . ARG B 117 ? 25.06868 7.89112 3.06955 1.000 20.61788 O ? B ? 119 O 1
   ATOM 9692 H . ARG B 117 ? 27.59811 6.53189 1.76748 1.000 28.04891 H ? B ? 119 H 1
   ATOM 9693 HA . ARG B 117 ? 25.37286 6.23302 0.41516 1.000 25.22996 H ? B ? 119 HA 1
   ATOM 9694 CB A ARG B 117 ? 25.70807 5.03494 2.09991 0.217 23.55304 C ? B ? 119 CB 1
   ATOM 9695 CG A ARG B 117 ? 26.39538 3.85109 1.38435 0.217 28.88602 C ? B ? 119 CG 1
   ATOM 9696 CD A ARG B 117 ? 26.03839 2.50662 2.09077 0.217 33.14980 C ? B ? 119 CD 1
   ATOM 9697 NE A ARG B 117 ? 26.22326 2.59378 3.54046 0.217 48.07861 N ? B ? 119 NE 1
   ATOM 9698 CZ A ARG B 117 ? 25.50113 1.93489 4.43804 0.217 32.76728 C ? B ? 119 CZ 1
   ATOM 9699 NH1 A ARG B 117 ? 24.50521 1.13080 4.08016 0.217 35.61708 N ? B ? 119 NH1 1
   ATOM 9700 NH2 A ARG B 117 ? 25.79483 2.06884 5.72559 0.217 34.58265 N ? B ? 119 NH2 1
   ATOM 9701 HB2 A ARG B 117 ? 26.18212 5.18086 2.93350 0.217 28.22111 H ? B ? 119 HB2 1
   ATOM 9702 HB3 A ARG B 117 ? 24.79299 4.76886 2.28083 0.217 28.22111 H ? B ? 119 HB3 1
   ATOM 9703 HG2 A ARG B 117 ? 26.09242 3.80695 0.46394 0.217 34.62068 H ? B ? 119 HG2 1
   ATOM 9704 HG3 A ARG B 117 ? 27.35782 3.96885 1.41154 0.217 34.62068 H ? B ? 119 HG3 1
   ATOM 9705 HD2 A ARG B 117 ? 25.10979 2.28850 1.91466 0.217 39.73721 H ? B ? 119 HD2 1
   ATOM 9706 HD3 A ARG B 117 ? 26.61436 1.80351 1.75195 0.217 39.73721 H ? B ? 119 HD3 1
   ATOM 9707 HE A ARG B 117 ? 26.84601 3.11027 3.83202 0.217 57.65179 H ? B ? 119 HE 1
   ATOM 9708 HH11 A ARG B 117 ? 24.31436 1.02677 3.24808 0.217 42.69795 H ? B ? 119 HH11 1
   ATOM 9709 HH12 A ARG B 117 ? 24.05164 0.71455 4.68066 0.217 42.69795 H ? B ? 119 HH12 1
   ATOM 9710 HH21 A ARG B 117 ? 26.44506 2.57695 5.96772 0.217 41.45663 H ? B ? 119 HH21 1
   ATOM 9711 HH22 A ARG B 117 ? 25.33487 1.64751 6.31765 0.217 41.45663 H ? B ? 119 HH22 1
   ATOM 9712 CB B ARG B 117 ? 25.69550 5.05460 2.10112 0.783 23.30491 C ? B ? 119 CB 1
   ATOM 9713 CG B ARG B 117 ? 26.85660 4.10300 1.66432 0.783 50.07099 C ? B ? 119 CG 1
   ATOM 9714 CD B ARG B 117 ? 26.73329 2.65776 2.20021 0.783 47.13150 C ? B ? 119 CD 1
   ATOM 9715 NE B ARG B 117 ? 26.11822 2.55517 3.52072 0.783 48.66902 N ? B ? 119 NE 1
   ATOM 9716 CZ B ARG B 117 ? 25.01434 1.86877 3.75437 0.783 45.74684 C ? B ? 119 CZ 1
   ATOM 9717 NH1 B ARG B 117 ? 24.44781 1.13414 2.79571 0.783 50.82848 N ? B ? 119 NH1 1
   ATOM 9718 NH2 B ARG B 117 ? 24.48424 1.89253 4.97875 0.783 57.23579 N ? B ? 119 NH2 1
   ATOM 9719 HB2 B ARG B 117 ? 25.80674 5.24995 3.04471 0.783 27.92335 H ? B ? 119 HB2 1
   ATOM 9720 HB3 B ARG B 117 ? 24.85635 4.59049 1.95508 0.783 27.92335 H ? B ? 119 HB3 1
   ATOM 9721 HG2 B ARG B 117 ? 26.87108 4.05560 0.69559 0.783 60.04265 H ? B ? 119 HG2 1
   ATOM 9722 HG3 B ARG B 117 ? 27.69469 4.46577 1.99129 0.783 60.04265 H ? B ? 119 HG3 1
   ATOM 9723 HD2 B ARG B 117 ? 26.18949 2.14359 1.58311 0.783 56.51525 H ? B ? 119 HD2 1
   ATOM 9724 HD3 B ARG B 117 ? 27.62145 2.27242 2.26009 0.783 56.51525 H ? B ? 119 HD3 1
   ATOM 9725 HE B ARG B 117 ? 26.49348 2.96195 4.17898 0.783 58.36028 H ? B ? 119 HE 1
   ATOM 9726 HH11 B ARG B 117 ? 24.80138 1.10283 2.01238 0.783 60.95164 H ? B ? 119 HH11 1
   ATOM 9727 HH12 B ARG B 117 ? 23.72902 0.69186 2.96104 0.783 60.95164 H ? B ? 119 HH12 1
   ATOM 9728 HH21 B ARG B 117 ? 24.86117 2.35019 5.60171 0.783 68.64041 H ? B ? 119 HH21 1
   ATOM 9729 HH22 B ARG B 117 ? 23.76568 1.45018 5.14488 0.783 68.64041 H ? B ? 119 HH22 1
   ATOM 9730 N . ALA B 118 ? 23.50168 7.43990 1.48773 1.000 19.90860 N ? B ? 120 N 1
   ATOM 9731 CA . ALA B 118 ? 22.56521 8.38928 2.08842 1.000 18.99036 C ? B ? 120 CA 1
   ATOM 9732 C . ALA B 118 ? 21.18702 7.92017 1.66853 1.000 18.62951 C ? B ? 120 C 1
   ATOM 9733 O . ALA B 118 ? 20.93543 7.24468 0.68176 1.000 19.72617 O ? B ? 120 O 1
   ATOM 9734 CB . ALA B 118 ? 22.91504 9.79327 1.53824 1.000 21.30082 C ? B ? 120 CB 1
   ATOM 9735 H . ALA B 118 ? 23.22908 7.02272 0.78684 1.000 23.84778 H ? B ? 120 H 1
   ATOM 9736 HA . ALA B 118 ? 22.58375 8.42201 3.05769 1.000 22.74589 H ? B ? 120 HA 1
   ATOM 9737 HB1 . ALA B 118 ? 22.31962 10.44644 1.93790 1.000 25.51844 H ? B ? 120 HB1 1
   ATOM 9738 HB2 . ALA B 118 ? 23.83478 10.00137 1.76556 1.000 25.51844 H ? B ? 120 HB2 1
   ATOM 9739 HB3 . ALA B 118 ? 22.80484 9.79127 0.57452 1.000 25.51844 H ? B ? 120 HB3 1
   ATOM 9740 N . THR B 119 ? 20.18944 8.48793 2.40296 1.000 17.47409 N ? B ? 121 N 1
   ATOM 9741 CA . THR B 119 ? 18.79013 8.36554 2.11145 1.000 17.93720 C ? B ? 121 CA 1
   ATOM 9742 C . THR B 119 ? 18.08508 9.72648 2.12178 1.000 15.87619 C ? B ? 121 C 1
   ATOM 9743 O . THR B 119 ? 18.73175 10.74889 2.40902 1.000 16.98316 O ? B ? 121 O 1
   ATOM 9744 H . THR B 119 ? 20.33682 8.96584 3.10259 1.000 20.92637 H ? B ? 121 H 1
   ATOM 9745 HA . THR B 119 ? 18.68058 8.05298 1.19975 1.000 21.48209 H ? B ? 121 HA 1
   ATOM 9746 CB A THR B 119 ? 18.09382 7.38613 3.08038 0.086 17.53270 C ? B ? 121 CB 1
   ATOM 9747 OG1 A THR B 119 ? 16.72184 7.22278 2.68459 0.086 19.53522 O ? B ? 121 OG1 1
   ATOM 9748 CG2 A THR B 119 ? 18.18500 7.89465 4.52734 0.086 17.78489 C ? B ? 121 CG2 1
   ATOM 9749 HB A THR B 119 ? 18.53327 6.52185 3.05206 0.086 20.99669 H ? B ? 121 HB 1
   ATOM 9750 HG1 A THR B 119 ? 16.32012 6.73281 3.23609 0.086 23.39972 H ? B ? 121 HG1 1
   ATOM 9751 HG21 A THR B 119 ? 17.82002 7.23272 5.13523 0.086 21.29932 H ? B ? 121 HG21 1
   ATOM 9752 HG22 A THR B 119 ? 19.11113 8.06140 4.76265 0.086 21.29932 H ? B ? 121 HG22 1
   ATOM 9753 HG23 A THR B 119 ? 17.68291 8.71924 4.62145 0.086 21.29932 H ? B ? 121 HG23 1
   ATOM 9754 CB B THR B 119 ? 18.14562 7.33050 3.06750 0.914 17.80417 C ? B ? 121 CB 1
   ATOM 9755 OG1 B THR B 119 ? 16.86791 7.00381 2.50350 0.914 18.29934 O ? B ? 121 OG1 1
   ATOM 9756 CG2 B THR B 119 ? 17.93263 7.83034 4.43025 0.914 18.18233 C ? B ? 121 CG2 1
   ATOM 9757 HB B THR B 119 ? 18.73804 6.56755 3.15599 0.914 21.32246 H ? B ? 121 HB 1
   ATOM 9758 HG1 B THR B 119 ? 16.45109 6.48602 3.01707 0.914 21.91667 H ? B ? 121 HG1 1
   ATOM 9759 HG21 B THR B 119 ? 17.66287 7.10265 5.01215 0.914 21.77626 H ? B ? 121 HG21 1
   ATOM 9760 HG22 B THR B 119 ? 18.75234 8.21987 4.77265 0.914 21.77626 H ? B ? 121 HG22 1
   ATOM 9761 HG23 B THR B 119 ? 17.23819 8.50758 4.43048 0.914 21.77626 H ? B ? 121 HG23 1
   ATOM 9762 N B THR B 120 ? 16.82052 9.71651 1.77235 0.555 16.33658 N ? B ? 122 N 1
   ATOM 9763 CA B THR B 120 ? 15.98068 10.89855 1.83070 0.555 14.65723 C ? B ? 122 CA 1
   ATOM 9764 C B THR B 120 ? 14.49939 10.44495 1.79350 0.555 16.88325 C ? B ? 122 C 1
   ATOM 9765 O B THR B 120 ? 14.16587 9.24527 1.84406 0.555 17.51555 O ? B ? 122 O 1
   ATOM 9766 CB B THR B 120 ? 16.37712 11.89237 0.69491 0.555 14.43185 C ? B ? 122 CB 1
   ATOM 9767 OG1 B THR B 120 ? 15.69216 13.12492 0.89983 0.555 15.62752 O ? B ? 122 OG1 1
   ATOM 9768 CG2 B THR B 120 ? 15.87468 11.50663 -0.71281 0.555 16.19212 C ? B ? 122 CG2 1
   ATOM 9769 H B THR B 120 ? 16.40786 9.01748 1.48834 0.555 19.56135 H ? B ? 122 H 1
   ATOM 9770 HA B THR B 120 ? 16.10719 11.35575 2.67679 0.555 17.54614 H ? B ? 122 HA 1
   ATOM 9771 HB B THR B 120 ? 17.34637 11.92045 0.72069 0.555 17.27568 H ? B ? 122 HB 1
   ATOM 9772 HG1 B THR B 120 ? 15.94690 13.69245 0.33538 0.555 18.71048 H ? B ? 122 HG1 1
   ATOM 9773 HG21 B THR B 120 ? 16.31993 12.04748 -1.38373 0.555 19.38800 H ? B ? 122 HG21 1
   ATOM 9774 HG22 B THR B 120 ? 16.06240 10.57110 -0.88726 0.555 19.38800 H ? B ? 122 HG22 1
   ATOM 9775 HG23 B THR B 120 ? 14.91775 11.65262 -0.77506 0.555 19.38800 H ? B ? 122 HG23 1
   ATOM 9776 N C THR B 120 ? 16.81643 9.70190 1.81588 0.445 16.18616 N ? B ? 122 N 1
   ATOM 9777 CA C THR B 120 ? 15.98137 10.90076 1.83744 0.445 14.45387 C ? B ? 122 CA 1
   ATOM 9778 C C THR B 120 ? 14.50648 10.44932 1.79295 0.445 16.63326 C ? B ? 122 C 1
   ATOM 9779 O C THR B 120 ? 14.18638 9.24893 1.85423 0.445 17.34356 O ? B ? 122 O 1
   ATOM 9780 CB C THR B 120 ? 16.39789 11.83810 0.67209 0.445 14.76249 C ? B ? 122 CB 1
   ATOM 9781 OG1 C THR B 120 ? 15.81848 13.14087 0.79449 0.445 15.37954 O ? B ? 122 OG1 1
   ATOM 9782 CG2 C THR B 120 ? 15.89398 11.32111 -0.70926 0.445 17.50224 C ? B ? 122 CG2 1
   ATOM 9783 H C THR B 120 ? 16.39269 8.99016 1.58464 0.445 19.38085 H ? B ? 122 H 1
   ATOM 9784 HA C THR B 120 ? 16.09144 11.38291 2.67190 0.445 17.30210 H ? B ? 122 HA 1
   ATOM 9785 HB C THR B 120 ? 17.36665 11.87060 0.70875 0.445 17.67244 H ? B ? 122 HB 1
   ATOM 9786 HG1 C THR B 120 ? 16.19959 13.56821 1.40909 0.445 18.41291 H ? B ? 122 HG1 1
   ATOM 9787 HG21 C THR B 120 ? 16.31312 11.82429 -1.42482 0.445 20.96015 H ? B ? 122 HG21 1
   ATOM 9788 HG22 C THR B 120 ? 16.11527 10.38241 -0.81301 0.445 20.96015 H ? B ? 122 HG22 1
   ATOM 9789 HG23 C THR B 120 ? 14.93177 11.42651 -0.77204 0.445 20.96015 H ? B ? 122 HG23 1
   ATOM 9790 N . HIS B 121 ? 13.60609 11.42009 1.62427 1.000 15.37364 N ? B ? 123 N 1
   ATOM 9791 CA . HIS B 121 ? 12.19846 11.10882 1.48566 1.000 13.90499 C ? B ? 123 CA 1
   ATOM 9792 C . HIS B 121 ? 12.01041 10.18150 0.27518 1.000 16.80114 C ? B ? 123 C 1
   ATOM 9793 O . HIS B 121 ? 12.55524 10.40073 -0.81730 1.000 16.04365 O ? B ? 123 O 1
   ATOM 9794 HA . HIS B 121 ? 11.87498 10.66685 2.28623 1.000 16.64344 H ? B ? 123 HA 1
   ATOM 9795 CB A HIS B 121 ? 11.38513 12.39148 1.28243 0.730 16.62737 C ? B ? 123 CB 1
   ATOM 9796 CG A HIS B 121 ? 9.94243 12.20871 1.37836 0.730 15.57126 C ? B ? 123 CG 1
   ATOM 9797 ND1 A HIS B 121 ? 9.20894 11.73852 0.30061 0.730 16.48283 N ? B ? 123 ND1 1
   ATOM 9798 CD2 A HIS B 121 ? 9.06505 12.51581 2.35348 0.730 16.68366 C ? B ? 123 CD2 1
   ATOM 9799 CE1 A HIS B 121 ? 7.94317 11.84784 0.60891 0.730 16.99739 C ? B ? 123 CE1 1
   ATOM 9800 NE2 A HIS B 121 ? 7.82458 12.23731 1.87629 0.730 17.56752 N ? B ? 123 NE2 1
   ATOM 9801 HB2 A HIS B 121 ? 11.64550 13.03408 1.96080 0.730 19.91030 H ? B ? 123 HB2 1
   ATOM 9802 HB3 A HIS B 121 ? 11.57842 12.74420 0.39974 0.730 19.91030 H ? B ? 123 HB3 1
   ATOM 9803 HD2 A HIS B 121 ? 9.27026 12.85467 3.19489 0.730 19.97785 H ? B ? 123 HD2 1
   ATOM 9804 HE1 A HIS B 121 ? 7.23412 11.67929 0.03121 0.730 20.35433 H ? B ? 123 HE1 1
   ATOM 9805 HE2 A HIS B 121 ? 7.08891 12.30151 2.31706 0.730 21.03848 H ? B ? 123 HE2 1
   ATOM 9806 CB C HIS B 121 ? 11.38620 12.38693 1.30030 0.270 16.79610 C ? B ? 123 CB 1
   ATOM 9807 CG C HIS B 121 ? 9.91996 12.19216 1.41108 0.270 15.32817 C ? B ? 123 CG 1
   ATOM 9808 ND1 C HIS B 121 ? 9.15809 11.73318 0.35158 0.270 17.02299 N ? B ? 123 ND1 1
   ATOM 9809 CD2 C HIS B 121 ? 9.06279 12.42643 2.43013 0.270 16.94765 C ? B ? 123 CD2 1
   ATOM 9810 CE1 C HIS B 121 ? 7.89444 11.72769 0.71462 0.270 17.59034 C ? B ? 123 CE1 1
   ATOM 9811 NE2 C HIS B 121 ? 7.81169 12.10755 1.98230 0.270 17.39638 N ? B ? 123 NE2 1
   ATOM 9812 H C HIS B 121 ? 13.79056 12.25928 1.58783 0.445 18.40582 H ? B ? 123 H 1
   ATOM 9813 HB2 C HIS B 121 ? 11.65118 13.02509 1.98107 0.270 20.11277 H ? B ? 123 HB2 1
   ATOM 9814 HB3 C HIS B 121 ? 11.57007 12.74694 0.41855 0.270 20.11277 H ? B ? 123 HB3 1
   ATOM 9815 HD2 C HIS B 121 ? 9.28298 12.74444 3.27587 0.270 20.29463 H ? B ? 123 HD2 1
   ATOM 9816 HE1 C HIS B 121 ? 7.17629 11.49542 0.17129 0.270 21.06587 H ? B ? 123 HE1 1
   ATOM 9817 HE2 C HIS B 121 ? 7.08892 12.14682 2.44670 0.270 20.83311 H ? B ? 123 HE2 1
   ATOM 9818 H B HIS B 121 ? 13.79371 12.25857 1.58752 0.555 18.40582 H ? B ? 123 H 1
   ATOM 9819 N . TRP B 122 ? 11.13894 9.21041 0.42127 1.000 15.74174 N ? B ? 124 N 1
   ATOM 9820 CA . TRP B 122 ? 10.91593 8.22163 -0.64985 1.000 17.27794 C ? B ? 124 CA 1
   ATOM 9821 C . TRP B 122 ? 10.56490 8.86271 -1.97322 1.000 16.97371 C ? B ? 124 C 1
   ATOM 9822 O . TRP B 122 ? 11.01303 8.28957 -3.04392 1.000 19.49115 O ? B ? 124 O 1
   ATOM 9823 H . TRP B 122 ? 10.65636 9.08680 1.12229 1.000 18.84755 H ? B ? 124 H 1
   ATOM 9824 HA . TRP B 122 ? 11.73943 7.72953 -0.79331 1.000 20.69098 H ? B ? 124 HA 1
   ATOM 9825 CB A TRP B 122 ? 9.84048 7.22736 -0.20634 0.324 17.90857 C ? B ? 124 CB 1
   ATOM 9826 CG A TRP B 122 ? 8.43829 7.73192 -0.22829 0.324 17.81644 C ? B ? 124 CG 1
   ATOM 9827 CD1 A TRP B 122 ? 7.74881 8.40271 0.78561 0.324 15.74392 C ? B ? 124 CD1 1
   ATOM 9828 CD2 A TRP B 122 ? 7.53337 7.66988 -1.29075 0.324 18.77986 C ? B ? 124 CD2 1
   ATOM 9829 NE1 A TRP B 122 ? 6.50969 8.73148 0.41284 0.324 22.59268 N ? B ? 124 NE1 1
   ATOM 9830 CE2 A TRP B 122 ? 6.35553 8.32162 -0.89053 0.324 15.30989 C ? B ? 124 CE2 1
   ATOM 9831 CE3 A TRP B 122 ? 7.61378 7.17557 -2.60522 0.324 20.92658 C ? B ? 124 CE3 1
   ATOM 9832 CZ2 A TRP B 122 ? 5.24160 8.42836 -1.73355 0.324 22.32550 C ? B ? 124 CZ2 1
   ATOM 9833 CZ3 A TRP B 122 ? 6.53205 7.29898 -3.41867 0.324 21.16974 C ? B ? 124 CZ3 1
   ATOM 9834 CH2 A TRP B 122 ? 5.35704 7.90903 -3.00558 0.324 16.92337 C ? B ? 124 CH2 1
   ATOM 9835 HB2 A TRP B 122 ? 9.87743 6.45747 -0.79524 0.324 21.44774 H ? B ? 124 HB2 1
   ATOM 9836 HB3 A TRP B 122 ? 10.03387 6.95749 0.70507 0.324 21.44774 H ? B ? 124 HB3 1
   ATOM 9837 HD1 A TRP B 122 ? 8.11003 8.59687 1.62031 0.324 18.85016 H ? B ? 124 HD1 1
   ATOM 9838 HE1 A TRP B 122 ? 5.91857 9.12581 0.89727 0.324 27.06867 H ? B ? 124 HE1 1
   ATOM 9839 HE3 A TRP B 122 ? 8.39319 6.77155 -2.91214 0.324 25.06935 H ? B ? 124 HE3 1
   ATOM 9840 HZ2 A TRP B 122 ? 4.45527 8.83353 -1.44645 0.324 26.74806 H ? B ? 124 HZ2 1
   ATOM 9841 HZ3 A TRP B 122 ? 6.58157 6.96198 -4.28404 0.324 25.36114 H ? B ? 124 HZ3 1
   ATOM 9842 HH2 A TRP B 122 ? 4.63875 7.96852 -3.59331 0.324 20.26550 H ? B ? 124 HH2 1
   ATOM 9843 CB C TRP B 122 ? 9.83200 7.22915 -0.21287 0.676 17.63214 C ? B ? 124 CB 1
   ATOM 9844 CG C TRP B 122 ? 8.42916 7.71040 -0.14720 0.676 17.17690 C ? B ? 124 CG 1
   ATOM 9845 CD1 C TRP B 122 ? 7.76669 8.18115 0.95541 0.676 17.15621 C ? B ? 124 CD1 1
   ATOM 9846 CD2 C TRP B 122 ? 7.46376 7.86380 -1.19360 0.676 17.00900 C ? B ? 124 CD2 1
   ATOM 9847 NE1 C TRP B 122 ? 6.51934 8.56860 0.69612 0.676 17.06525 N ? B ? 124 NE1 1
   ATOM 9848 CE2 C TRP B 122 ? 6.32968 8.48302 -0.67101 0.676 16.19910 C ? B ? 124 CE2 1
   ATOM 9849 CE3 C TRP B 122 ? 7.49671 7.65787 -2.59538 0.676 22.31959 C ? B ? 124 CE3 1
   ATOM 9850 CZ2 C TRP B 122 ? 5.18041 8.75941 -1.44539 0.676 17.35791 C ? B ? 124 CZ2 1
   ATOM 9851 CZ3 C TRP B 122 ? 6.39354 7.87089 -3.32914 0.676 20.84861 C ? B ? 124 CZ3 1
   ATOM 9852 CH2 C TRP B 122 ? 5.25643 8.47677 -2.80634 0.676 23.26772 C ? B ? 124 CH2 1
   ATOM 9853 HB2 C TRP B 122 ? 9.84173 6.48752 -0.83800 0.676 21.11603 H ? B ? 124 HB2 1
   ATOM 9854 HB3 C TRP B 122 ? 10.05973 6.91631 0.67661 0.676 21.11603 H ? B ? 124 HB3 1
   ATOM 9855 HD1 C TRP B 122 ? 8.15014 8.22577 1.80150 0.676 20.54491 H ? B ? 124 HD1 1
   ATOM 9856 HE1 C TRP B 122 ? 5.93696 8.82561 1.27438 0.676 20.43576 H ? B ? 124 HE1 1
   ATOM 9857 HE3 C TRP B 122 ? 8.28182 7.37549 -3.00619 0.676 26.74097 H ? B ? 124 HE3 1
   ATOM 9858 HZ2 C TRP B 122 ? 4.40969 9.11341 -1.06384 0.676 20.78695 H ? B ? 124 HZ2 1
   ATOM 9859 HZ3 C TRP B 122 ? 6.38940 7.60351 -4.21986 0.676 24.97578 H ? B ? 124 HZ3 1
   ATOM 9860 HH2 C TRP B 122 ? 4.54618 8.69334 -3.36629 0.676 27.87873 H ? B ? 124 HH2 1
   ATOM 9861 N . ALA B 123 ? 9.85232 9.98245 -2.01125 1.000 15.70130 N ? B ? 125 N 1
   ATOM 9862 CA . ALA B 123 ? 9.39718 10.55733 -3.27349 1.000 15.99044 C ? B ? 125 CA 1
   ATOM 9863 C . ALA B 123 ? 10.47369 11.25525 -4.01740 1.000 17.93113 C ? B ? 125 C 1
   ATOM 9864 O . ALA B 123 ? 10.30985 11.51438 -5.22052 1.000 21.29386 O ? B ? 125 O 1
   ATOM 9865 CB . ALA B 123 ? 8.28059 11.49776 -3.04416 1.000 20.32854 C ? B ? 125 CB 1
   ATOM 9866 H . ALA B 123 ? 9.61732 10.43185 -1.31669 1.000 18.79902 H ? B ? 125 H 1
   ATOM 9867 HA . ALA B 123 ? 9.06903 9.83255 -3.82839 1.000 19.14598 H ? B ? 125 HA 1
   ATOM 9868 HB1 . ALA B 123 ? 8.00568 11.87496 -3.89448 1.000 24.35170 H ? B ? 125 HB1 1
   ATOM 9869 HB2 . ALA B 123 ? 7.54078 11.01726 -2.64079 1.000 24.35170 H ? B ? 125 HB2 1
   ATOM 9870 HB3 . ALA B 123 ? 8.57945 12.20400 -2.45017 1.000 24.35170 H ? B ? 125 HB3 1
   ATOM 9871 N A TYR B 124 ? 11.63659 11.47278 -3.41827 0.359 17.16729 N ? B ? 126 N 1
   ATOM 9872 CA A TYR B 124 ? 12.71224 12.26426 -4.00487 0.359 20.24640 C ? B ? 126 CA 1
   ATOM 9873 C A TYR B 124 ? 14.02638 11.49191 -4.00292 0.359 17.55765 C ? B ? 126 C 1
   ATOM 9874 O A TYR B 124 ? 15.08518 12.05642 -4.29383 0.359 17.22193 O ? B ? 126 O 1
   ATOM 9875 CB A TYR B 124 ? 12.84163 13.63079 -3.29059 0.359 17.96554 C ? B ? 126 CB 1
   ATOM 9876 CG A TYR B 124 ? 11.53163 14.39329 -3.34829 0.359 19.83046 C ? B ? 126 CG 1
   ATOM 9877 CD1 A TYR B 124 ? 11.15243 15.11006 -4.47979 0.359 21.72240 C ? B ? 126 CD1 1
   ATOM 9878 CD2 A TYR B 124 ? 10.63483 14.35325 -2.30460 0.359 20.92293 C ? B ? 126 CD2 1
   ATOM 9879 CE1 A TYR B 124 ? 9.98239 15.77769 -4.54038 0.359 19.65677 C ? B ? 126 CE1 1
   ATOM 9880 CE2 A TYR B 124 ? 9.42944 15.00926 -2.36127 0.359 20.24560 C ? B ? 126 CE2 1
   ATOM 9881 CZ A TYR B 124 ? 9.09649 15.73144 -3.47665 0.359 19.11859 C ? B ? 126 CZ 1
   ATOM 9882 OH A TYR B 124 ? 7.92602 16.41848 -3.48357 0.359 17.28123 O ? B ? 126 OH 1
   ATOM 9883 H A TYR B 124 ? 11.83596 11.16144 -2.64178 0.359 20.55820 H ? B ? 126 H 1
   ATOM 9884 HA A TYR B 124 ? 12.50400 12.46098 -4.93161 0.359 24.25313 H ? B ? 126 HA 1
   ATOM 9885 HB2 A TYR B 124 ? 13.07538 13.48849 -2.36000 0.359 21.51611 H ? B ? 126 HB2 1
   ATOM 9886 HB3 A TYR B 124 ? 13.52677 14.16052 -3.72749 0.359 21.51611 H ? B ? 126 HB3 1
   ATOM 9887 HD1 A TYR B 124 ? 11.72210 15.12900 -5.21465 0.359 26.02434 H ? B ? 126 HD1 1
   ATOM 9888 HD2 A TYR B 124 ? 10.85096 13.86899 -1.54061 0.359 25.06497 H ? B ? 126 HD2 1
   ATOM 9889 HE1 A TYR B 124 ? 9.76944 16.27113 -5.29937 0.359 23.54558 H ? B ? 126 HE1 1
   ATOM 9890 HE2 A TYR B 124 ? 8.84009 14.96322 -1.64332 0.359 24.25218 H ? B ? 126 HE2 1
   ATOM 9891 HH A TYR B 124 ? 7.67369 16.54819 -4.27421 0.359 20.69494 H ? B ? 126 HH 1
   ATOM 9892 N D TYR B 124 ? 11.59202 11.54289 -3.42033 0.641 17.18250 N ? B ? 126 N 1
   ATOM 9893 CA D TYR B 124 ? 12.63190 12.37546 -3.97356 0.641 19.69643 C ? B ? 126 CA 1
   ATOM 9894 C D TYR B 124 ? 13.90829 11.60566 -4.04861 0.641 15.67409 C ? B ? 126 C 1
   ATOM 9895 O D TYR B 124 ? 14.94839 12.18406 -4.39719 0.641 19.05457 O ? B ? 126 O 1
   ATOM 9896 CB D TYR B 124 ? 12.87814 13.62717 -3.10171 0.641 17.81149 C ? B ? 126 CB 1
   ATOM 9897 CG D TYR B 124 ? 11.72524 14.61144 -3.27914 0.641 19.58884 C ? B ? 126 CG 1
   ATOM 9898 CD1 D TYR B 124 ? 11.66151 15.46915 -4.36613 0.641 22.89812 C ? B ? 126 CD1 1
   ATOM 9899 CD2 D TYR B 124 ? 10.64861 14.67456 -2.39407 0.641 18.84231 C ? B ? 126 CD2 1
   ATOM 9900 CE1 D TYR B 124 ? 10.54408 16.30414 -4.55295 0.641 23.83750 C ? B ? 126 CE1 1
   ATOM 9901 CE2 D TYR B 124 ? 9.70702 15.52230 -2.51173 0.641 21.98037 C ? B ? 126 CE2 1
   ATOM 9902 CZ D TYR B 124 ? 9.60511 16.34785 -3.58182 0.641 25.43054 C ? B ? 126 CZ 1
   ATOM 9903 OH D TYR B 124 ? 8.56183 17.23252 -3.73552 0.641 27.81611 O ? B ? 126 OH 1
   ATOM 9904 H D TYR B 124 ? 11.79347 11.25024 -2.63715 0.641 20.57646 H ? B ? 126 H 1
   ATOM 9905 HA D TYR B 124 ? 12.35522 12.68142 -4.85148 0.641 23.59317 H ? B ? 126 HA 1
   ATOM 9906 HB2 D TYR B 124 ? 12.93021 13.37070 -2.16768 0.641 21.33124 H ? B ? 126 HB2 1
   ATOM 9907 HB3 D TYR B 124 ? 13.70318 14.05869 -3.37375 0.641 21.33124 H ? B ? 126 HB3 1
   ATOM 9908 HD1 D TYR B 124 ? 12.36258 15.49304 -4.97673 0.641 27.43520 H ? B ? 126 HD1 1
   ATOM 9909 HD2 D TYR B 124 ? 10.61780 14.07079 -1.68737 0.641 22.56823 H ? B ? 126 HD2 1
   ATOM 9910 HE1 D TYR B 124 ? 10.45399 16.81346 -5.32586 0.641 28.56246 H ? B ? 126 HE1 1
   ATOM 9911 HE2 D TYR B 124 ? 9.06630 15.57736 -1.83991 0.641 26.33390 H ? B ? 126 HE2 1
   ATOM 9912 HH D TYR B 124 ? 8.07504 17.22440 -3.05100 0.641 33.33679 H ? B ? 126 HH 1
   ATOM 9913 N A HIS B 125 ? 13.99388 10.17986 -3.72295 0.359 17.34052 N ? B ? 127 N 1
   ATOM 9914 CA A HIS B 125 ? 15.21231 9.41046 -3.49672 0.359 20.60390 C ? B ? 127 CA 1
   ATOM 9915 C A HIS B 125 ? 16.10478 9.36097 -4.73477 0.359 17.98007 C ? B ? 127 C 1
   ATOM 9916 O A HIS B 125 ? 17.31139 9.21981 -4.60231 0.359 19.24871 O ? B ? 127 O 1
   ATOM 9917 CB A HIS B 125 ? 14.84704 7.98030 -3.04966 0.359 14.21128 C ? B ? 127 CB 1
   ATOM 9918 CG A HIS B 125 ? 15.75781 7.37069 -2.07952 0.359 20.54818 C ? B ? 127 CG 1
   ATOM 9919 ND1 A HIS B 125 ? 16.87432 6.68346 -2.48040 0.359 19.11607 N ? B ? 127 ND1 1
   ATOM 9920 CD2 A HIS B 125 ? 15.69843 7.27779 -0.73955 0.359 18.41723 C ? B ? 127 CD2 1
   ATOM 9921 CE1 A HIS B 125 ? 17.49670 6.22613 -1.42116 0.359 20.87040 C ? B ? 127 CE1 1
   ATOM 9922 NE2 A HIS B 125 ? 16.81761 6.59886 -0.35525 0.359 16.98528 N ? B ? 127 NE2 1
   ATOM 9923 H A HIS B 125 ? 13.27348 9.71450 -3.65920 0.359 20.76609 H ? B ? 127 H 1
   ATOM 9924 HA A HIS B 125 ? 15.71882 9.83858 -2.78885 0.359 24.68213 H ? B ? 127 HA 1
   ATOM 9925 HB2 A HIS B 125 ? 13.96639 8.00322 -2.64367 0.359 17.01099 H ? B ? 127 HB2 1
   ATOM 9926 HB3 A HIS B 125 ? 14.83620 7.40911 -3.83358 0.359 17.01099 H ? B ? 127 HB3 1
   ATOM 9927 HD1 A HIS B 125 ? 17.12575 6.57063 -3.29505 0.359 22.89674 H ? B ? 127 HD1 1
   ATOM 9928 HD2 A HIS B 125 ? 15.02894 7.60968 -0.18590 0.359 22.05814 H ? B ? 127 HD2 1
   ATOM 9929 HE1 A HIS B 125 ? 18.28071 5.72591 -1.42189 0.359 25.00193 H ? B ? 127 HE1 1
   ATOM 9930 HE2 A HIS B 125 ? 17.04516 6.43861 0.45847 0.359 20.33979 H ? B ? 127 HE2 1
   ATOM 9931 N D HIS B 125 ? 13.85945 10.29545 -3.76344 0.641 18.39276 N ? B ? 127 N 1
   ATOM 9932 CA D HIS B 125 ? 15.02519 9.46299 -3.66273 0.641 18.37245 C ? B ? 127 CA 1
   ATOM 9933 C D HIS B 125 ? 15.85678 9.45657 -4.92427 0.641 18.78704 C ? B ? 127 C 1
   ATOM 9934 O D HIS B 125 ? 17.06860 9.33113 -4.79656 0.641 18.71534 O ? B ? 127 O 1
   ATOM 9935 CB D HIS B 125 ? 14.60191 8.03856 -3.24533 0.641 21.63293 C ? B ? 127 CB 1
   ATOM 9936 CG D HIS B 125 ? 15.55106 7.29863 -2.37455 0.641 20.39280 C ? B ? 127 CG 1
   ATOM 9937 ND1 D HIS B 125 ? 16.57380 6.51231 -2.83927 0.641 23.28507 N ? B ? 127 ND1 1
   ATOM 9938 CD2 D HIS B 125 ? 15.58244 7.18341 -1.03057 0.641 20.05944 C ? B ? 127 CD2 1
   ATOM 9939 CE1 D HIS B 125 ? 17.21268 5.94984 -1.82406 0.641 20.19253 C ? B ? 127 CE1 1
   ATOM 9940 NE2 D HIS B 125 ? 16.61584 6.33870 -0.70633 0.641 20.37156 N ? B ? 127 NE2 1
   ATOM 9941 H D HIS B 125 ? 13.12911 9.86409 -3.62153 0.641 22.02877 H ? B ? 127 H 1
   ATOM 9942 HA D HIS B 125 ? 15.60451 9.81743 -2.97015 0.641 22.00440 H ? B ? 127 HA 1
   ATOM 9943 HB2 D HIS B 125 ? 13.76268 8.10201 -2.76307 0.641 25.91697 H ? B ? 127 HB2 1
   ATOM 9944 HB3 D HIS B 125 ? 14.48283 7.51078 -4.05042 0.641 25.91697 H ? B ? 127 HB3 1
   ATOM 9945 HD2 D HIS B 125 ? 15.00724 7.60121 -0.43100 0.641 24.02879 H ? B ? 127 HD2 1
   ATOM 9946 HE1 D HIS B 125 ? 17.94801 5.38372 -1.88479 0.641 24.18849 H ? B ? 127 HE1 1
   ATOM 9947 HE2 D HIS B 125 ? 16.83862 6.10150 0.08972 0.641 24.40332 H ? B ? 127 HE2 1
   ATOM 9948 N A GLU B 126 ? 15.54410 9.44977 -5.92817 0.359 17.26479 N ? B ? 128 N 1
   ATOM 9949 CA A GLU B 126 ? 16.32373 9.38871 -7.17699 0.359 21.83786 C ? B ? 128 CA 1
   ATOM 9950 C A GLU B 126 ? 17.23603 10.59972 -7.32618 0.359 25.18850 C ? B ? 128 C 1
   ATOM 9951 O A GLU B 126 ? 18.21307 10.58162 -8.12256 0.359 18.41439 O ? B ? 128 O 1
   ATOM 9952 CB A GLU B 126 ? 15.36731 9.27372 -8.38417 0.359 23.82739 C ? B ? 128 CB 1
   ATOM 9953 CG A GLU B 126 ? 14.92264 10.60015 -8.96909 0.359 25.75352 C ? B ? 128 CG 1
   ATOM 9954 CD A GLU B 126 ? 14.17407 10.40542 -10.29985 0.359 40.59841 C ? B ? 128 CD 1
   ATOM 9955 OE1 A GLU B 126 ? 13.74527 9.25723 -10.57732 0.359 50.79305 O ? B ? 128 OE1 1
   ATOM 9956 OE2 A GLU B 126 ? 14.00831 11.38059 -11.07134 0.359 39.59770 O ? B ? 128 OE2 1
   ATOM 9957 H A GLU B 126 ? 14.69956 9.54773 -6.05760 0.359 20.67521 H ? B ? 128 H 1
   ATOM 9958 HA A GLU B 126 ? 16.88287 8.59608 -7.17465 0.359 26.16289 H ? B ? 128 HA 1
   ATOM 9959 HB2 A GLU B 126 ? 15.81721 8.78037 -9.08780 0.359 28.55032 H ? B ? 128 HB2 1
   ATOM 9960 HB3 A GLU B 126 ? 14.57090 8.79727 -8.10199 0.359 28.55032 H ? B ? 128 HB3 1
   ATOM 9961 HG2 A GLU B 126 ? 14.32628 11.04258 -8.34498 0.359 30.86168 H ? B ? 128 HG2 1
   ATOM 9962 HG3 A GLU B 126 ? 15.70076 11.15515 -9.13463 0.359 30.86168 H ? B ? 128 HG3 1
   ATOM 9963 N D GLU B 126 ? 15.24981 9.60729 -6.11808 0.641 21.72554 N ? B ? 128 N 1
   ATOM 9964 CA D GLU B 126 ? 15.99974 9.51933 -7.36690 0.641 20.28615 C ? B ? 128 CA 1
   ATOM 9965 C D GLU B 126 ? 16.88375 10.72526 -7.53668 0.641 23.98291 C ? B ? 128 C 1
   ATOM 9966 O D GLU B 126 ? 17.64965 10.80120 -8.46325 0.641 25.12380 O ? B ? 128 O 1
   ATOM 9967 CB D GLU B 126 ? 15.01712 9.37053 -8.52334 0.641 20.59202 C ? B ? 128 CB 1
   ATOM 9968 CG D GLU B 126 ? 14.17060 10.59629 -8.76552 0.641 32.16645 C ? B ? 128 CG 1
   ATOM 9969 CD D GLU B 126 ? 13.00883 10.32166 -9.76962 0.641 42.36087 C ? B ? 128 CD 1
   ATOM 9970 OE1 D GLU B 126 ? 12.05411 9.61760 -9.39465 0.641 32.78985 O ? B ? 128 OE1 1
   ATOM 9971 OE2 D GLU B 126 ? 13.08115 10.77790 -10.92980 0.641 43.15218 O ? B ? 128 OE2 1
   ATOM 9972 H D GLU B 126 ? 14.40977 9.76000 -6.22117 0.641 26.02811 H ? B ? 128 H 1
   ATOM 9973 HA D GLU B 126 ? 16.56775 8.73329 -7.38718 0.641 24.30084 H ? B ? 128 HA 1
   ATOM 9974 HB2 D GLU B 126 ? 15.51647 9.19068 -9.33526 0.641 24.66788 H ? B ? 128 HB2 1
   ATOM 9975 HB3 D GLU B 126 ? 14.41922 8.63133 -8.33097 0.641 24.66788 H ? B ? 128 HB3 1
   ATOM 9976 HG2 D GLU B 126 ? 13.78181 10.88557 -7.92525 0.641 38.55720 H ? B ? 128 HG2 1
   ATOM 9977 HG3 D GLU B 126 ? 14.72769 11.30017 -9.13307 0.641 38.55720 H ? B ? 128 HG3 1
   ATOM 9978 N . LEU B 127 ? 16.91391 11.68776 -6.62183 1.000 19.61683 N ? B ? 129 N 1
   ATOM 9979 CA . LEU B 127 ? 17.74999 12.88971 -6.79203 1.000 21.67325 C ? B ? 129 CA 1
   ATOM 9980 C . LEU B 127 ? 19.03895 12.78996 -6.04084 1.000 19.85621 C ? B ? 129 C 1
   ATOM 9981 O . LEU B 127 ? 19.90150 13.68664 -6.16886 1.000 21.11721 O ? B ? 129 O 1
   ATOM 9982 CB . LEU B 127 ? 17.02331 14.20910 -6.39111 1.000 17.95070 C ? B ? 129 CB 1
   ATOM 9983 CG . LEU B 127 ? 15.78764 14.50321 -7.07720 1.000 19.93461 C ? B ? 129 CG 1
   ATOM 9984 CD1 . LEU B 127 ? 15.09106 15.82468 -6.50869 1.000 24.01896 C ? B ? 129 CD1 1
   ATOM 9985 CD2 . LEU B 127 ? 16.03056 14.68282 -8.61027 1.000 26.16045 C ? B ? 129 CD2 1
   ATOM 9986 HA . LEU B 127 ? 17.92908 12.97206 -7.74179 1.000 25.96535 H ? B ? 129 HA 1
   ATOM 9987 HB2 . LEU B 127 ? 16.81845 14.16251 -5.44413 1.000 21.49829 H ? B ? 129 HB2 1
   ATOM 9988 HB3 . LEU B 127 ? 17.62721 14.94824 -6.56393 1.000 21.49829 H ? B ? 129 HB3 1
   ATOM 9989 HG . LEU B 127 ? 15.19157 13.75247 -6.92892 1.000 23.87899 H ? B ? 129 HG 1
   ATOM 9990 HD11 . LEU B 127 ? 14.27287 15.98818 -7.00338 1.000 28.78021 H ? B ? 129 HD11 1
   ATOM 9991 HD12 . LEU B 127 ? 14.88915 15.69584 -5.56873 1.000 28.78021 H ? B ? 129 HD12 1
   ATOM 9992 HD13 . LEU B 127 ? 15.69829 16.57332 -6.61699 1.000 28.78021 H ? B ? 129 HD13 1
   ATOM 9993 HD21 . LEU B 127 ? 15.21224 14.99801 -9.02488 1.000 31.34999 H ? B ? 129 HD21 1
   ATOM 9994 HD22 . LEU B 127 ? 16.73990 15.33082 -8.74382 1.000 31.34999 H ? B ? 129 HD22 1
   ATOM 9995 HD23 . LEU B 127 ? 16.28684 13.82855 -8.99162 1.000 31.34999 H ? B ? 129 HD23 1
   ATOM 9996 H A LEU B 127 ? 16.25662 11.75479 -6.07129 0.359 23.49765 H ? B ? 129 H 1
   ATOM 9997 H D LEU B 127 ? 16.46131 11.67484 -5.89067 0.641 23.49765 H ? B ? 129 H 1
   ATOM 9998 N . LEU B 128 ? 19.28295 11.71191 -5.29195 1.000 18.54249 N ? B ? 130 N 1
   ATOM 9999 CA . LEU B 128 ? 20.52225 11.50892 -4.56969 1.000 18.36010 C ? B ? 130 CA 1
   ATOM 10000 C . LEU B 128 ? 21.69887 11.27964 -5.54524 1.000 21.00766 C ? B ? 130 C 1
   ATOM 10001 O . LEU B 128 ? 22.80222 11.78068 -5.34084 1.000 20.32630 O ? B ? 130 O 1
   ATOM 10002 CB . LEU B 128 ? 20.37122 10.40513 -3.54749 1.000 21.51594 C ? B ? 130 CB 1
   ATOM 10003 CG . LEU B 128 ? 19.41866 10.78821 -2.30899 1.000 19.83722 C ? B ? 130 CG 1
   ATOM 10004 CD1 . LEU B 128 ? 19.17806 9.54460 -1.52511 1.000 20.85990 C ? B ? 130 CD1 1
   ATOM 10005 CD2 . LEU B 128 ? 20.10559 11.77470 -1.52012 1.000 22.45131 C ? B ? 130 CD2 1
   ATOM 10006 H . LEU B 128 ? 18.72476 11.06623 -5.18647 1.000 22.20845 H ? B ? 130 H 1
   ATOM 10007 HA . LEU B 128 ? 20.73437 12.30793 -4.06225 1.000 21.98958 H ? B ? 130 HA 1
   ATOM 10008 HB2 . LEU B 128 ? 19.99028 9.62739 -3.98441 1.000 25.77659 H ? B ? 130 HB2 1
   ATOM 10009 HB3 . LEU B 128 ? 21.24742 10.18972 -3.19145 1.000 25.77659 H ? B ? 130 HB3 1
   ATOM 10010 HG . LEU B 128 ? 18.56359 11.15226 -2.58689 1.000 23.76212 H ? B ? 130 HG 1
   ATOM 10011 HD11 . LEU B 128 ? 18.62568 9.75754 -0.75672 1.000 24.98933 H ? B ? 130 HD11 1
   ATOM 10012 HD12 . LEU B 128 ? 18.72515 8.89840 -2.08919 1.000 24.98933 H ? B ? 130 HD12 1
   ATOM 10013 HD13 . LEU B 128 ? 20.03035 9.18692 -1.23086 1.000 24.98933 H ? B ? 130 HD13 1
   ATOM 10014 HD21 . LEU B 128 ? 19.65843 11.86153 -0.66373 1.000 26.89903 H ? B ? 130 HD21 1
   ATOM 10015 HD22 . LEU B 128 ? 21.02308 11.48950 -1.38681 1.000 26.89903 H ? B ? 130 HD22 1
   ATOM 10016 HD23 . LEU B 128 ? 20.08788 12.62309 -1.99004 1.000 26.89903 H ? B ? 130 HD23 1
   ATOM 10017 N . ALA B 129 ? 21.50775 10.31619 -6.42408 1.000 21.93095 N ? B ? 131 N 1
   ATOM 10018 CA . ALA B 129 ? 22.61721 9.88769 -7.29843 1.000 24.07032 C ? B ? 131 CA 1
   ATOM 10019 C . ALA B 129 ? 23.23221 11.00806 -8.15290 1.000 18.73611 C ? B ? 131 C 1
   ATOM 10020 O . ALA B 129 ? 24.48234 11.08492 -8.11108 1.000 23.10221 O ? B ? 131 O 1
   ATOM 10021 CB . ALA B 129 ? 22.08075 8.80438 -8.27155 1.000 31.11410 C ? B ? 131 CB 1
   ATOM 10022 H . ALA B 129 ? 20.76810 9.89403 -6.54367 1.000 26.27459 H ? B ? 131 H 1
   ATOM 10023 HA . ALA B 129 ? 23.30817 9.54130 -6.71235 1.000 28.84184 H ? B ? 131 HA 1
   ATOM 10024 HB1 . ALA B 129 ? 22.78829 8.55337 -8.88579 1.000 37.29437 H ? B ? 131 HB1 1
   ATOM 10025 HB2 . ALA B 129 ? 21.79825 8.03110 -7.75860 1.000 37.29437 H ? B ? 131 HB2 1
   ATOM 10026 HB3 . ALA B 129 ? 21.32821 9.16732 -8.76436 1.000 37.29437 H ? B ? 131 HB3 1
   ATOM 10027 N . PRO B 130 ? 22.46707 11.99111 -8.67177 1.000 22.42145 N ? B ? 132 N 1
   ATOM 10028 CA . PRO B 130 ? 23.10291 13.11440 -9.39611 1.000 21.94004 C ? B ? 132 CA 1
   ATOM 10029 C . PRO B 130 ? 24.00520 13.92625 -8.52482 1.000 25.02304 C ? B ? 132 C 1
   ATOM 10030 O . PRO B 130 ? 24.89137 14.63671 -9.01512 1.000 24.29266 O ? B ? 132 O 1
   ATOM 10031 CB . PRO B 130 ? 21.96779 13.91544 -10.01358 1.000 27.14052 C ? B ? 132 CB 1
   ATOM 10032 CG . PRO B 130 ? 20.86286 12.96125 -10.00749 1.000 39.81381 C ? B ? 132 CG 1
   ATOM 10033 CD . PRO B 130 ? 21.06824 11.93965 -8.99611 1.000 25.42493 C ? B ? 132 CD 1
   ATOM 10034 HA . PRO B 130 ? 23.60822 12.76990 -10.14903 1.000 26.28551 H ? B ? 132 HA 1
   ATOM 10035 HB2 . PRO B 130 ? 21.76785 14.69455 -9.47144 1.000 32.52608 H ? B ? 132 HB2 1
   ATOM 10036 HB3 . PRO B 130 ? 22.19660 14.18884 -10.91569 1.000 32.52608 H ? B ? 132 HB3 1
   ATOM 10037 HG2 . PRO B 130 ? 20.04240 13.44362 -9.82026 1.000 47.73403 H ? B ? 132 HG2 1
   ATOM 10038 HG3 . PRO B 130 ? 20.81141 12.54634 -10.88276 1.000 47.73403 H ? B ? 132 HG3 1
   ATOM 10039 HD2 . PRO B 130 ? 20.53355 12.13245 -8.21008 1.000 30.46738 H ? B ? 132 HD2 1
   ATOM 10040 HD3 . PRO B 130 ? 20.83679 11.06615 -9.34871 1.000 30.46738 H ? B ? 132 HD3 1
   ATOM 10041 N . LEU B 131 ? 23.80503 13.88853 -7.19151 1.000 21.66507 N ? B ? 133 N 1
   ATOM 10042 CA . LEU B 131 ? 24.64224 14.63231 -6.27439 1.000 19.69025 C ? B ? 133 CA 1
   ATOM 10043 C . LEU B 131 ? 25.78725 13.82437 -5.80031 1.000 22.40179 C ? B ? 133 C 1
   ATOM 10044 O . LEU B 131 ? 26.48916 14.21552 -4.87698 1.000 23.69538 O ? B ? 133 O 1
   ATOM 10045 CB . LEU B 131 ? 23.75623 15.11420 -5.07464 1.000 19.65910 C ? B ? 133 CB 1
   ATOM 10046 CG . LEU B 131 ? 22.75334 16.11419 -5.57155 1.000 19.59131 C ? B ? 133 CG 1
   ATOM 10047 CD1 . LEU B 131 ? 21.71804 16.46784 -4.50964 1.000 21.12368 C ? B ? 133 CD1 1
   ATOM 10048 CD2 . LEU B 131 ? 23.32888 17.46786 -6.03157 1.000 23.06738 C ? B ? 133 CD2 1
   ATOM 10049 H . LEU B 131 ? 23.18419 13.43289 -6.80870 1.000 25.95554 H ? B ? 133 H 1
   ATOM 10050 HA . LEU B 131 ? 25.00965 15.41912 -6.70665 1.000 23.58576 H ? B ? 133 HA 1
   ATOM 10051 HB2 . LEU B 131 ? 23.28489 14.35871 -4.68996 1.000 23.54837 H ? B ? 133 HB2 1
   ATOM 10052 HB3 . LEU B 131 ? 24.31448 15.53444 -4.40185 1.000 23.54837 H ? B ? 133 HB3 1
   ATOM 10053 HG . LEU B 131 ? 22.36789 15.65794 -6.33585 1.000 23.46702 H ? B ? 133 HG 1
   ATOM 10054 HD11 . LEU B 131 ? 20.98018 16.93545 -4.93133 1.000 25.30588 H ? B ? 133 HD11 1
   ATOM 10055 HD12 . LEU B 131 ? 21.39854 15.65089 -4.09563 1.000 25.30588 H ? B ? 133 HD12 1
   ATOM 10056 HD13 . LEU B 131 ? 22.13206 17.03696 -3.84211 1.000 25.30588 H ? B ? 133 HD13 1
   ATOM 10057 HD21 . LEU B 131 ? 22.60160 18.10117 -6.13589 1.000 27.63831 H ? B ? 133 HD21 1
   ATOM 10058 HD22 . LEU B 131 ? 23.95376 17.78901 -5.36277 1.000 27.63831 H ? B ? 133 HD22 1
   ATOM 10059 HD23 . LEU B 131 ? 23.78506 17.34554 -6.87881 1.000 27.63831 H ? B ? 133 HD23 1
   ATOM 10060 N . GLY B 132 ? 25.97899 12.63798 -6.35421 1.000 22.34098 N ? B ? 134 N 1
   ATOM 10061 CA . GLY B 132 ? 27.10671 11.83325 -6.03324 1.000 24.22861 C ? B ? 134 CA 1
   ATOM 10062 C . GLY B 132 ? 26.95294 10.76539 -4.98136 1.000 23.79228 C ? B ? 134 C 1
   ATOM 10063 O . GLY B 132 ? 27.90664 10.08568 -4.64594 1.000 24.56986 O ? B ? 134 O 1
   ATOM 10064 H . GLY B 132 ? 25.44903 12.28221 -6.93056 1.000 26.76663 H ? B ? 134 H 1
   ATOM 10065 HA2 . GLY B 132 ? 27.39237 11.38670 -6.84558 1.000 29.03179 H ? B ? 134 HA2 1
   ATOM 10066 HA3 . GLY B 132 ? 27.81498 12.42331 -5.73145 1.000 29.03179 H ? B ? 134 HA3 1
   ATOM 10067 N . ALA B 133 ? 25.79447 10.72963 -4.32910 1.000 23.81683 N ? B ? 135 N 1
   ATOM 10068 CA . ALA B 133 ? 25.51990 9.77089 -3.30690 1.000 20.80972 C ? B ? 135 CA 1
   ATOM 10069 C . ALA B 133 ? 25.26756 8.37452 -3.87738 1.000 19.03757 C ? B ? 135 C 1
   ATOM 10070 O . ALA B 133 ? 24.87362 8.22845 -5.05329 1.000 24.83542 O ? B ? 135 O 1
   ATOM 10071 CB . ALA B 133 ? 24.14959 10.19135 -2.69236 1.000 18.70650 C ? B ? 135 CB 1
   ATOM 10072 H . ALA B 133 ? 25.14276 11.27141 -4.47519 1.000 28.53766 H ? B ? 135 H 1
   ATOM 10073 HA . ALA B 133 ? 26.26285 9.73505 -2.68430 1.000 24.92912 H ? B ? 135 HA 1
   ATOM 10074 HB1 . ALA B 133 ? 23.95443 9.61858 -1.93424 1.000 22.40525 H ? B ? 135 HB1 1
   ATOM 10075 HB2 . ALA B 133 ? 24.20342 11.11573 -2.40336 1.000 22.40525 H ? B ? 135 HB2 1
   ATOM 10076 HB3 . ALA B 133 ? 23.45848 10.09516 -3.36617 1.000 22.40525 H ? B ? 135 HB3 1
   ATOM 10077 N . ILE B 134 ? 25.48772 7.43286 -2.96393 1.000 22.20605 N ? B ? 136 N 1
   ATOM 10078 CA . ILE B 134 ? 25.05017 6.03709 -3.10464 1.000 22.79703 C ? B ? 136 CA 1
   ATOM 10079 C . ILE B 134 ? 23.66081 5.92825 -2.44703 1.000 21.53670 C ? B ? 136 C 1
   ATOM 10080 O . ILE B 134 ? 23.58896 5.95362 -1.22336 1.000 23.89162 O ? B ? 136 O 1
   ATOM 10081 CB . ILE B 134 ? 26.03964 5.11902 -2.39055 1.000 25.30428 C ? B ? 136 CB 1
   ATOM 10082 CG1 . ILE B 134 ? 27.47017 5.23203 -3.11613 1.000 28.91793 C ? B ? 136 CG1 1
   ATOM 10083 CG2 . ILE B 134 ? 25.58896 3.62571 -2.65034 1.000 30.17948 C ? B ? 136 CG2 1
   ATOM 10084 CD1 . ILE B 134 ? 28.50763 4.74233 -2.15483 1.000 32.14321 C ? B ? 136 CD1 1
   ATOM 10085 H . ILE B 134 ? 25.90338 7.57862 -2.22530 1.000 26.60472 H ? B ? 136 H 1
   ATOM 10086 HA . ILE B 134 ? 24.97826 5.79137 -4.04025 1.000 27.31390 H ? B ? 136 HA 1
   ATOM 10087 HB . ILE B 134 ? 26.07619 5.35810 -1.45119 1.000 30.32260 H ? B ? 136 HB 1
   ATOM 10088 HG12 . ILE B 134 ? 27.48560 4.68068 -3.91405 1.000 34.65898 H ? B ? 136 HG12 1
   ATOM 10089 HG13 . ILE B 134 ? 27.65656 6.15546 -3.34729 1.000 34.65898 H ? B ? 136 HG13 1
   ATOM 10090 HG21 . ILE B 134 ? 26.27135 3.02616 -2.31008 1.000 36.17283 H ? B ? 136 HG21 1
   ATOM 10091 HG22 . ILE B 134 ? 24.74918 3.46505 -2.19224 1.000 36.17283 H ? B ? 136 HG22 1
   ATOM 10092 HG23 . ILE B 134 ? 25.47634 3.49126 -3.60436 1.000 36.17283 H ? B ? 136 HG23 1
   ATOM 10093 HD11 . ILE B 134 ? 29.38760 4.93091 -2.51675 1.000 38.52931 H ? B ? 136 HD11 1
   ATOM 10094 HD12 . ILE B 134 ? 28.39365 5.19978 -1.30709 1.000 38.52931 H ? B ? 136 HD12 1
   ATOM 10095 HD13 . ILE B 134 ? 28.39833 3.78635 -2.03215 1.000 38.52931 H ? B ? 136 HD13 1
   ATOM 10096 N . PRO B 135 ? 22.61294 5.80686 -3.19075 1.000 21.87480 N ? B ? 137 N 1
   ATOM 10097 CA . PRO B 135 ? 21.24737 5.86830 -2.59031 1.000 22.28903 C ? B ? 137 CA 1
   ATOM 10098 C . PRO B 135 ? 20.97288 4.55974 -1.86722 1.000 26.01273 C ? B ? 137 C 1
   ATOM 10099 O . PRO B 135 ? 21.28400 3.45689 -2.37174 1.000 27.16571 O ? B ? 137 O 1
   ATOM 10100 HA . PRO B 135 ? 21.14522 6.62933 -1.99760 1.000 26.70429 H ? B ? 137 HA 1
   ATOM 10101 CB A PRO B 135 ? 20.33747 6.04732 -3.76787 0.577 24.53837 C ? B ? 137 CB 1
   ATOM 10102 CG A PRO B 135 ? 21.27011 6.50433 -4.93643 0.577 31.94532 C ? B ? 137 CG 1
   ATOM 10103 CD A PRO B 135 ? 22.55120 5.87308 -4.64919 0.577 25.76845 C ? B ? 137 CD 1
   ATOM 10104 HB2 A PRO B 135 ? 19.90271 5.20645 -3.97962 0.577 29.40350 H ? B ? 137 HB2 1
   ATOM 10105 HB3 A PRO B 135 ? 19.67167 6.72451 -3.57032 0.577 29.40350 H ? B ? 137 HB3 1
   ATOM 10106 HG2 A PRO B 135 ? 20.91372 6.19890 -5.78531 0.577 38.29184 H ? B ? 137 HG2 1
   ATOM 10107 HG3 A PRO B 135 ? 21.35077 7.47097 -4.93899 0.577 38.29184 H ? B ? 137 HG3 1
   ATOM 10108 HD2 A PRO B 135 ? 22.58449 4.98226 -5.03159 0.577 30.87960 H ? B ? 137 HD2 1
   ATOM 10109 HD3 A PRO B 135 ? 23.28033 6.41054 -4.99620 0.577 30.87960 H ? B ? 137 HD3 1
   ATOM 10110 CB B PRO B 135 ? 20.33172 6.04272 -3.78034 0.423 24.85681 C ? B ? 137 CB 1
   ATOM 10111 CG B PRO B 135 ? 21.10315 5.46872 -4.96461 0.423 31.19697 C ? B ? 137 CG 1
   ATOM 10112 CD B PRO B 135 ? 22.55365 5.79845 -4.65537 0.423 26.07635 C ? B ? 137 CD 1
   ATOM 10113 HB2 B PRO B 135 ? 19.50611 5.55467 -3.63516 0.423 29.78563 H ? B ? 137 HB2 1
   ATOM 10114 HB3 B PRO B 135 ? 20.14129 6.98435 -3.91436 0.423 29.78563 H ? B ? 137 HB3 1
   ATOM 10115 HG2 B PRO B 135 ? 20.96620 4.51002 -5.01985 0.423 37.39382 H ? B ? 137 HG2 1
   ATOM 10116 HG3 B PRO B 135 ? 20.81565 5.89292 -5.78819 0.423 37.39382 H ? B ? 137 HG3 1
   ATOM 10117 HD2 B PRO B 135 ? 23.14379 5.11931 -5.01789 0.423 31.24907 H ? B ? 137 HD2 1
   ATOM 10118 HD3 B PRO B 135 ? 22.79044 6.66868 -5.01249 0.423 31.24907 H ? B ? 137 HD3 1
   ATOM 10119 N . VAL B 136 ? 20.49441 4.64560 -0.62414 1.000 22.65409 N ? B ? 138 N 1
   ATOM 10120 CA . VAL B 136 ? 20.29947 3.49474 0.26162 1.000 21.42854 C ? B ? 138 CA 1
   ATOM 10121 C . VAL B 136 ? 18.82567 3.59264 0.68555 1.000 26.18166 C ? B ? 138 C 1
   ATOM 10122 O . VAL B 136 ? 18.40342 4.63514 1.20441 1.000 22.85599 O ? B ? 138 O 1
   ATOM 10123 CB . VAL B 136 ? 21.20176 3.45046 1.47575 1.000 21.97590 C ? B ? 138 CB 1
   ATOM 10124 CG1 . VAL B 136 ? 20.90235 2.27751 2.31078 1.000 28.67263 C ? B ? 138 CG1 1
   ATOM 10125 CG2 . VAL B 136 ? 22.58333 3.30224 0.93810 1.000 27.17335 C ? B ? 138 CG2 1
   ATOM 10126 H . VAL B 136 ? 20.26660 5.38922 -0.25709 1.000 27.14237 H ? B ? 138 H 1
   ATOM 10127 HA . VAL B 136 ? 20.48963 2.67501 -0.22086 1.000 25.67171 H ? B ? 138 HA 1
   ATOM 10128 HB . VAL B 136 ? 21.08911 4.24251 2.02426 1.000 26.32853 H ? B ? 138 HB 1
   ATOM 10129 HG11 . VAL B 136 ? 21.62288 2.15111 2.94777 1.000 34.36461 H ? B ? 138 HG11 1
   ATOM 10130 HG12 . VAL B 136 ? 20.06780 2.42952 2.78123 1.000 34.36461 H ? B ? 138 HG12 1
   ATOM 10131 HG13 . VAL B 136 ? 20.82347 1.49627 1.74128 1.000 34.36461 H ? B ? 138 HG13 1
   ATOM 10132 HG21 . VAL B 136 ? 23.20415 3.22540 1.67943 1.000 32.56548 H ? B ? 138 HG21 1
   ATOM 10133 HG22 . VAL B 136 ? 22.62430 2.50418 0.38826 1.000 32.56548 H ? B ? 138 HG22 1
   ATOM 10134 HG23 . VAL B 136 ? 22.80006 4.08290 0.40471 1.000 32.56548 H ? B ? 138 HG23 1
   ATOM 10135 N . HIS B 137 ? 18.01483 2.57133 0.39897 1.000 25.09228 N ? B ? 139 N 1
   ATOM 10136 CA . HIS B 137 ? 16.57814 2.54023 0.82072 1.000 22.99669 C ? B ? 139 CA 1
   ATOM 10137 C . HIS B 137 ? 16.42573 1.96531 2.22160 1.000 29.37525 C ? B ? 139 C 1
   ATOM 10138 O . HIS B 137 ? 15.87942 0.89018 2.39710 1.000 29.06149 O ? B ? 139 O 1
   ATOM 10139 H . HIS B 137 ? 18.25881 1.87334 -0.04021 1.000 30.06820 H ? B ? 139 H 1
   ATOM 10140 HA . HIS B 137 ? 16.25664 3.45473 0.85579 1.000 27.55348 H ? B ? 139 HA 1
   ATOM 10141 CB A HIS B 137 ? 15.77040 1.76201 -0.18577 0.836 29.10213 C ? B ? 139 CB 1
   ATOM 10142 CG A HIS B 137 ? 15.67117 2.45376 -1.49478 0.836 26.55056 C ? B ? 139 CG 1
   ATOM 10143 ND1 A HIS B 137 ? 14.76956 3.46007 -1.73679 0.836 26.68538 N ? B ? 139 ND1 1
   ATOM 10144 CD2 A HIS B 137 ? 16.34804 2.27528 -2.65805 0.836 29.11411 C ? B ? 139 CD2 1
   ATOM 10145 CE1 A HIS B 137 ? 14.88338 3.87716 -2.99039 0.836 31.51035 C ? B ? 139 CE1 1
   ATOM 10146 NE2 A HIS B 137 ? 15.83974 3.16537 -3.57017 0.836 31.18474 N ? B ? 139 NE2 1
   ATOM 10147 HB2 A HIS B 137 ? 16.19191 0.90066 -0.33172 0.836 34.88002 H ? B ? 139 HB2 1
   ATOM 10148 HB3 A HIS B 137 ? 14.87185 1.63767 0.15781 0.836 34.88002 H ? B ? 139 HB3 1
   ATOM 10149 HD2 A HIS B 137 ? 17.03090 1.66223 -2.80896 0.836 34.89439 H ? B ? 139 HD2 1
   ATOM 10150 HE1 A HIS B 137 ? 14.38149 4.54953 -3.39154 0.836 37.76988 H ? B ? 139 HE1 1
   ATOM 10151 HE2 A HIS B 137 ? 16.09947 3.24810 -4.38583 0.836 37.37915 H ? B ? 139 HE2 1
   ATOM 10152 CB B HIS B 137 ? 15.75496 1.77792 -0.21071 0.164 27.07005 C ? B ? 139 CB 1
   ATOM 10153 CG B HIS B 137 ? 15.86547 2.35843 -1.58169 0.164 27.25263 C ? B ? 139 CG 1
   ATOM 10154 ND1 B HIS B 137 ? 17.04965 2.38552 -2.28708 0.164 26.96922 N ? B ? 139 ND1 1
   ATOM 10155 CD2 B HIS B 137 ? 14.94245 2.94369 -2.37732 0.164 30.18467 C ? B ? 139 CD2 1
   ATOM 10156 CE1 B HIS B 137 ? 16.85205 2.97358 -3.45267 0.164 24.83515 C ? B ? 139 CE1 1
   ATOM 10157 NE2 B HIS B 137 ? 15.57643 3.30041 -3.54236 0.164 30.01710 N ? B ? 139 NE2 1
   ATOM 10158 HB2 B HIS B 137 ? 16.06641 0.86001 -0.24732 0.164 32.44152 H ? B ? 139 HB2 1
   ATOM 10159 HB3 B HIS B 137 ? 14.82118 1.80124 0.05085 0.164 32.44152 H ? B ? 139 HB3 1
   ATOM 10160 HD1 B HIS B 137 ? 17.80003 2.06880 -2.01100 0.164 32.32053 H ? B ? 139 HD1 1
   ATOM 10161 HD2 B HIS B 137 ? 14.04523 3.07949 -2.17372 0.164 36.17906 H ? B ? 139 HD2 1
   ATOM 10162 HE1 B HIS B 137 ? 17.50100 3.13068 -4.10003 0.164 29.75964 H ? B ? 139 HE1 1
   ATOM 10163 N . GLU B 138 ? 16.90579 2.70281 3.22172 1.000 23.09624 N ? B ? 140 N 1
   ATOM 10164 CA . GLU B 138 ? 16.80080 2.35259 4.62516 1.000 22.96599 C ? B ? 140 CA 1
   ATOM 10165 C . GLU B 138 ? 16.35524 3.64513 5.31559 1.000 29.00682 C ? B ? 140 C 1
   ATOM 10166 O . GLU B 138 ? 16.49150 4.75534 4.75276 1.000 24.09770 O ? B ? 140 O 1
   ATOM 10167 H . GLU B 138 ? 17.31688 3.44829 3.09980 1.000 27.67295 H ? B ? 140 H 1
   ATOM 10168 HA . GLU B 138 ? 16.15725 1.63864 4.75562 1.000 27.51664 H ? B ? 140 HA 1
   ATOM 10169 CB A GLU B 138 ? 18.08258 1.78737 5.23918 0.509 26.89766 C ? B ? 140 CB 1
   ATOM 10170 CG A GLU B 138 ? 18.43275 0.42962 4.60039 0.509 30.19340 C ? B ? 140 CG 1
   ATOM 10171 CD A GLU B 138 ? 19.78263 -0.06879 5.06455 0.509 37.34023 C ? B ? 140 CD 1
   ATOM 10172 OE1 A GLU B 138 ? 20.33621 0.51311 6.04706 0.509 49.10381 O ? B ? 140 OE1 1
   ATOM 10173 OE2 A GLU B 138 ? 20.28392 -1.02954 4.44408 0.509 44.29756 O ? B ? 140 OE2 1
   ATOM 10174 HB2 A GLU B 138 ? 18.81613 2.40228 5.08208 0.509 32.23465 H ? B ? 140 HB2 1
   ATOM 10175 HB3 A GLU B 138 ? 17.95624 1.65823 6.19221 0.509 32.23465 H ? B ? 140 HB3 1
   ATOM 10176 HG2 A GLU B 138 ? 17.76268 -0.22542 4.85106 0.509 36.18953 H ? B ? 140 HG2 1
   ATOM 10177 HG3 A GLU B 138 ? 18.45802 0.52581 3.63550 0.509 36.18953 H ? B ? 140 HG3 1
   ATOM 10178 CB B GLU B 138 ? 18.08332 1.79024 5.25059 0.491 26.69943 C ? B ? 140 CB 1
   ATOM 10179 CG B GLU B 138 ? 18.52155 0.47717 4.55304 0.491 30.23312 C ? B ? 140 CG 1
   ATOM 10180 CD B GLU B 138 ? 17.58870 -0.70694 4.78106 0.491 50.96010 C ? B ? 140 CD 1
   ATOM 10181 OE1 B GLU B 138 ? 16.63985 -0.60630 5.58815 0.491 44.85660 O ? B ? 140 OE1 1
   ATOM 10182 OE2 B GLU B 138 ? 17.81969 -1.76444 4.15367 0.491 51.54029 O ? B ? 140 OE2 1
   ATOM 10183 HB2 B GLU B 138 ? 18.79764 2.43985 5.15754 0.491 31.99677 H ? B ? 140 HB2 1
   ATOM 10184 HB3 B GLU B 138 ? 17.92691 1.60126 6.18906 0.491 31.99677 H ? B ? 140 HB3 1
   ATOM 10185 HG2 B GLU B 138 ? 18.56425 0.63499 3.59691 0.491 36.23720 H ? B ? 140 HG2 1
   ATOM 10186 HG3 B GLU B 138 ? 19.39713 0.22736 4.88748 0.491 36.23720 H ? B ? 140 HG3 1
   ATOM 10187 N . ARG B 139 ? 15.90631 3.47966 6.54940 1.000 23.14598 N ? B ? 141 N 1
   ATOM 10188 CA . ARG B 139 ? 15.22673 4.60657 7.17737 1.000 21.61210 C ? B ? 141 CA 1
   ATOM 10189 C . ARG B 139 ? 16.23352 5.54114 7.83169 1.000 20.18824 C ? B ? 141 C 1
   ATOM 10190 O . ARG B 139 ? 16.01506 6.77573 7.88131 1.000 17.75290 O ? B ? 141 O 1
   ATOM 10191 CB . ARG B 139 ? 14.29985 4.07694 8.22777 1.000 22.98151 C ? B ? 141 CB 1
   ATOM 10192 CG . ARG B 139 ? 13.36484 5.22896 8.86211 1.000 22.42738 C ? B ? 141 CG 1
   ATOM 10193 CD . ARG B 139 ? 12.20871 4.60725 9.44231 1.000 18.89516 C ? B ? 141 CD 1
   ATOM 10194 NE . ARG B 139 ? 11.36372 5.54412 10.09749 1.000 17.89586 N ? B ? 141 NE 1
   ATOM 10195 CZ . ARG B 139 ? 10.39470 6.23004 9.49938 1.000 16.25457 C ? B ? 141 CZ 1
   ATOM 10196 NH1 . ARG B 139 ? 10.27116 6.25450 8.13162 1.000 15.06727 N ? B ? 141 NH1 1
   ATOM 10197 NH2 . ARG B 139 ? 9.45640 6.85099 10.21272 1.000 15.92291 N ? B ? 141 NH2 1
   ATOM 10198 H . ARG B 139 ? 15.97699 2.76469 7.02207 1.000 27.73263 H ? B ? 141 H 1
   ATOM 10199 HA . ARG B 139 ? 14.71548 5.10175 6.51834 1.000 25.89198 H ? B ? 141 HA 1
   ATOM 10200 HB2 . ARG B 139 ? 13.72354 3.40456 7.83196 1.000 27.53526 H ? B ? 141 HB2 1
   ATOM 10201 HB3 . ARG B 139 ? 14.82356 3.68502 8.94403 1.000 27.53526 H ? B ? 141 HB3 1
   ATOM 10202 HG2 . ARG B 139 ? 13.84878 5.70731 9.55340 1.000 26.87031 H ? B ? 141 HG2 1
   ATOM 10203 HG3 . ARG B 139 ? 13.08000 5.84539 8.16945 1.000 26.87031 H ? B ? 141 HG3 1
   ATOM 10204 HD2 . ARG B 139 ? 11.69466 4.17561 8.74206 1.000 22.63165 H ? B ? 141 HD2 1
   ATOM 10205 HD3 . ARG B 139 ? 12.49524 3.95064 10.09627 1.000 22.63165 H ? B ? 141 HD3 1
   ATOM 10206 HE . ARG B 139 ? 11.48791 5.67614 10.93817 1.000 21.43248 H ? B ? 141 HE 1
   ATOM 10207 HH11 . ARG B 139 ? 10.82825 5.81949 7.64171 1.000 18.03818 H ? B ? 141 HH11 1
   ATOM 10208 HH12 . ARG B 139 ? 9.63672 6.70482 7.76516 1.000 18.03818 H ? B ? 141 HH12 1
   ATOM 10209 HH21 . ARG B 139 ? 9.47252 6.81118 11.07164 1.000 19.06495 H ? B ? 141 HH21 1
   ATOM 10210 HH22 . ARG B 139 ? 8.83457 7.29164 9.81428 1.000 19.06495 H ? B ? 141 HH22 1
   ATOM 10211 N . VAL B 140 ? 17.36075 5.02418 8.34290 1.000 19.05210 N ? B ? 142 N 1
   ATOM 10212 CA . VAL B 140 ? 18.43276 5.81509 8.90091 1.000 17.45524 C ? B ? 142 CA 1
   ATOM 10213 C . VAL B 140 ? 19.67484 5.18380 8.28569 1.000 23.68974 C ? B ? 142 C 1
   ATOM 10214 O . VAL B 140 ? 19.94154 3.99021 8.53962 1.000 23.25142 O ? B ? 142 O 1
   ATOM 10215 CB . VAL B 140 ? 18.54723 5.75518 10.44943 1.000 20.63591 C ? B ? 142 CB 1
   ATOM 10216 CG1 . VAL B 140 ? 19.59558 6.66435 10.95769 1.000 22.18999 C ? B ? 142 CG1 1
   ATOM 10217 CG2 . VAL B 140 ? 17.16220 6.19277 11.06103 1.000 20.43645 C ? B ? 142 CG2 1
   ATOM 10218 H . VAL B 140 ? 17.52106 4.17977 8.37242 1.000 22.81998 H ? B ? 142 H 1
   ATOM 10219 HA . VAL B 140 ? 18.31342 6.75242 8.68165 1.000 20.90374 H ? B ? 142 HA 1
   ATOM 10220 HB . VAL B 140 ? 18.78341 4.85191 10.71251 1.000 24.72055 H ? B ? 142 HB 1
   ATOM 10221 HG11 . VAL B 140 ? 19.53723 6.70413 11.92512 1.000 26.58545 H ? B ? 142 HG11 1
   ATOM 10222 HG12 . VAL B 140 ? 20.46438 6.32417 10.69243 1.000 26.58545 H ? B ? 142 HG12 1
   ATOM 10223 HG13 . VAL B 140 ? 19.45721 7.54760 10.58137 1.000 26.58545 H ? B ? 142 HG13 1
   ATOM 10224 HG21 . VAL B 140 ? 17.23276 6.20143 12.02842 1.000 24.48120 H ? B ? 142 HG21 1
   ATOM 10225 HG22 . VAL B 140 ? 16.94032 7.07994 10.73760 1.000 24.48120 H ? B ? 142 HG22 1
   ATOM 10226 HG23 . VAL B 140 ? 16.48092 5.56000 10.78471 1.000 24.48120 H ? B ? 142 HG23 1
   ATOM 10227 N . VAL B 141 ? 20.52888 5.99721 7.69077 1.000 19.05089 N ? B ? 143 N 1
   ATOM 10228 CA . VAL B 141 ? 21.73531 5.49068 7.01740 1.000 17.55538 C ? B ? 143 CA 1
   ATOM 10229 C . VAL B 141 ? 22.95634 6.20639 7.59540 1.000 21.57832 C ? B ? 143 C 1
   ATOM 10230 O . VAL B 141 ? 23.01489 7.44925 7.68025 1.000 20.54976 O ? B ? 143 O 1
   ATOM 10231 CB . VAL B 141 ? 21.57892 5.76782 5.54358 1.000 19.39510 C ? B ? 143 CB 1
   ATOM 10232 CG1 . VAL B 141 ? 22.91059 5.41107 4.77759 1.000 23.74157 C ? B ? 143 CG1 1
   ATOM 10233 CG2 . VAL B 141 ? 20.45603 4.94512 4.92323 1.000 19.55950 C ? B ? 143 CG2 1
   ATOM 10234 H . VAL B 141 ? 20.43952 6.85194 7.65822 1.000 22.81852 H ? B ? 143 H 1
   ATOM 10235 HA . VAL B 141 ? 21.87324 4.54408 7.17807 1.000 21.02392 H ? B ? 143 HA 1
   ATOM 10236 HB . VAL B 141 ? 21.36883 6.71045 5.45299 1.000 23.23158 H ? B ? 143 HB 1
   ATOM 10237 HG11 . VAL B 141 ? 22.72690 5.37268 3.82592 1.000 28.44734 H ? B ? 143 HG11 1
   ATOM 10238 HG12 . VAL B 141 ? 23.57269 6.09627 4.95931 1.000 28.44734 H ? B ? 143 HG12 1
   ATOM 10239 HG13 . VAL B 141 ? 23.23212 4.54995 5.08741 1.000 28.44734 H ? B ? 143 HG13 1
   ATOM 10240 HG21 . VAL B 141 ? 20.42848 5.11724 3.96902 1.000 23.42886 H ? B ? 143 HG21 1
   ATOM 10241 HG22 . VAL B 141 ? 20.62756 4.00418 5.08481 1.000 23.42886 H ? B ? 143 HG22 1
   ATOM 10242 HG23 . VAL B 141 ? 19.61400 5.20251 5.33022 1.000 23.42886 H ? B ? 143 HG23 1
   ATOM 10243 N . ARG B 142 ? 24.03428 5.42484 7.92303 1.000 22.76463 N ? B ? 144 N 1
   ATOM 10244 CA . ARG B 142 ? 25.29026 5.93929 8.49242 1.000 20.79460 C ? B ? 144 CA 1
   ATOM 10245 C . ARG B 142 ? 26.41622 5.66665 7.52609 1.000 24.99222 C ? B ? 144 C 1
   ATOM 10246 O . ARG B 142 ? 26.51068 4.56997 6.96215 1.000 28.30060 O ? B ? 144 O 1
   ATOM 10247 CB . ARG B 142 ? 25.56213 5.35259 9.87875 1.000 23.67335 C ? B ? 144 CB 1
   ATOM 10248 CG . ARG B 142 ? 26.65412 5.99175 10.65542 1.000 36.21401 C ? B ? 144 CG 1
   ATOM 10249 CD . ARG B 142 ? 26.52466 5.66058 12.11393 1.000 61.04789 C ? B ? 144 CD 1
   ATOM 10250 NE . ARG B 142 ? 27.51784 6.36031 12.91652 1.000 59.47147 N ? B ? 144 NE 1
   ATOM 10251 CZ . ARG B 142 ? 28.82744 6.23694 12.74775 1.000 79.73747 C ? B ? 144 CZ 1
   ATOM 10252 NH1 . ARG B 142 ? 29.32704 5.45237 11.80246 1.000 91.40158 N ? B ? 144 NH1 1
   ATOM 10253 NH2 . ARG B 142 ? 29.65957 6.92593 13.53688 1.000 71.12645 N ? B ? 144 NH2 1
   ATOM 10254 H . ARG B 142 ? 24.04625 4.57167 7.81547 1.000 27.27501 H ? B ? 144 H 1
   ATOM 10255 HA . ARG B 142 ? 25.23477 6.90097 8.60642 1.000 24.91097 H ? B ? 144 HA 1
   ATOM 10256 HB2 . ARG B 142 ? 24.75159 5.43254 10.40557 1.000 28.36548 H ? B ? 144 HB2 1
   ATOM 10257 HB3 . ARG B 142 ? 25.79694 4.41762 9.77106 1.000 28.36548 H ? B ? 144 HB3 1
   ATOM 10258 HG2 . ARG B 142 ? 27.51150 5.66627 10.33941 1.000 43.41427 H ? B ? 144 HG2 1
   ATOM 10259 HG3 . ARG B 142 ? 26.60621 6.95500 10.55168 1.000 43.41427 H ? B ? 144 HG3 1
   ATOM 10260 HD2 . ARG B 142 ? 25.64374 5.92205 12.42459 1.000 73.21492 H ? B ? 144 HD2 1
   ATOM 10261 HD3 . ARG B 142 ? 26.65066 4.70684 12.23804 1.000 73.21492 H ? B ? 144 HD3 1
   ATOM 10262 HE . ARG B 142 ? 27.23826 6.88539 13.53760 1.000 71.32323 H ? B ? 144 HE 1
   ATOM 10263 HH11 . ARG B 142 ? 28.79917 5.01231 11.28545 1.000 109.63935 H ? B ? 144 HH11 1
   ATOM 10264 HH12 . ARG B 142 ? 30.17890 5.38365 11.70645 1.000 109.63935 H ? B ? 144 HH12 1
   ATOM 10265 HH21 . ARG B 142 ? 29.34390 7.44324 14.14708 1.000 85.30919 H ? B ? 144 HH21 1
   ATOM 10266 HH22 . ARG B 142 ? 30.51014 6.85152 13.43394 1.000 85.30919 H ? B ? 144 HH22 1
   ATOM 10267 N . ASP B 143 ? 27.22121 6.68264 7.31940 1.000 23.26351 N ? B ? 145 N 1
   ATOM 10268 CA . ASP B 143 ? 28.42939 6.46630 6.49709 1.000 21.82558 C ? B ? 145 CA 1
   ATOM 10269 C . ASP B 143 ? 29.43956 7.34296 7.14548 1.000 23.97116 C ? B ? 145 C 1
   ATOM 10270 O . ASP B 143 ? 29.53182 8.52732 6.85842 1.000 24.25592 O ? B ? 145 O 1
   ATOM 10271 H . ASP B 143 ? 27.10929 7.47910 7.62393 1.000 27.87367 H ? B ? 145 H 1
   ATOM 10272 HA . ASP B 143 ? 28.68137 5.52964 6.50547 1.000 26.14816 H ? B ? 145 HA 1
   ATOM 10273 CB B ASP B 143 ? 28.24234 6.80152 5.02665 0.300 22.98964 C ? B ? 145 CB 1
   ATOM 10274 CG B ASP B 143 ? 29.30807 6.14890 4.11901 0.300 23.20458 C ? B ? 145 CG 1
   ATOM 10275 OD1 B ASP B 143 ? 30.04042 5.30722 4.64884 0.300 25.15585 O ? B ? 145 OD1 1
   ATOM 10276 OD2 B ASP B 143 ? 29.34401 6.52778 2.95281 0.300 24.07301 O ? B ? 145 OD2 1
   ATOM 10277 HB2 B ASP B 143 ? 27.37125 6.48571 4.73967 0.300 27.54502 H ? B ? 145 HB2 1
   ATOM 10278 HB3 B ASP B 143 ? 28.30075 7.76302 4.91263 0.300 27.54502 H ? B ? 145 HB3 1
   ATOM 10279 CB C ASP B 143 ? 28.25608 6.82355 5.03271 0.700 22.24411 C ? B ? 145 CB 1
   ATOM 10280 CG C ASP B 143 ? 29.47031 6.39628 4.09752 0.700 21.17635 C ? B ? 145 CG 1
   ATOM 10281 OD1 C ASP B 143 ? 30.55323 6.33419 4.77135 0.700 27.29037 O ? B ? 145 OD1 1
   ATOM 10282 OD2 C ASP B 143 ? 29.07506 6.15908 2.93347 0.700 23.20532 O ? B ? 145 OD2 1
   ATOM 10283 HB2 C ASP B 143 ? 27.46046 6.38041 4.69877 0.700 26.65039 H ? B ? 145 HB2 1
   ATOM 10284 HB3 C ASP B 143 ? 28.15556 7.78553 4.95930 0.700 26.65039 H ? B ? 145 HB3 1
   ATOM 10285 N . GLY B 144 ? 30.21406 6.74241 8.01975 1.000 24.79905 N ? B ? 146 N 1
   ATOM 10286 CA . GLY B 144 ? 31.24080 7.46722 8.73351 1.000 26.81865 C ? B ? 146 CA 1
   ATOM 10287 C . GLY B 144 ? 30.56348 8.40584 9.68462 1.000 23.46613 C ? B ? 146 C 1
   ATOM 10288 O . GLY B 144 ? 29.78954 7.98176 10.52679 1.000 31.16035 O ? B ? 146 O 1
   ATOM 10289 H . GLY B 144 ? 30.16783 5.90790 8.22237 1.000 29.71632 H ? B ? 146 H 1
   ATOM 10290 HA2 . GLY B 144 ? 31.80564 6.85434 9.22972 1.000 32.13984 H ? B ? 146 HA2 1
   ATOM 10291 HA3 . GLY B 144 ? 31.79075 7.97312 8.11503 1.000 32.13984 H ? B ? 146 HA3 1
   ATOM 10292 N . ASN B 145 ? 30.90257 9.66918 9.62902 1.000 24.46468 N ? B ? 147 N 1
   ATOM 10293 CA . ASN B 145 ? 30.22787 10.58061 10.53879 1.000 25.27882 C ? B ? 147 CA 1
   ATOM 10294 C . ASN B 145 ? 28.99452 11.27026 9.88234 1.000 19.57467 C ? B ? 147 C 1
   ATOM 10295 O . ASN B 145 ? 28.48245 12.23892 10.49477 1.000 22.85294 O ? B ? 147 O 1
   ATOM 10296 CB . ASN B 145 ? 31.14102 11.62291 11.10598 1.000 30.86209 C ? B ? 147 CB 1
   ATOM 10297 CG . ASN B 145 ? 31.52226 12.65055 10.08127 1.000 25.70524 C ? B ? 147 CG 1
   ATOM 10298 OD1 . ASN B 145 ? 31.45322 12.45789 8.90098 1.000 31.32164 O ? B ? 147 OD1 1
   ATOM 10299 ND2 . ASN B 145 ? 31.78963 13.85367 10.60010 1.000 34.99185 N ? B ? 147 ND2 1
   ATOM 10300 H . ASN B 145 ? 31.48970 10.01204 9.10240 1.000 29.31507 H ? B ? 147 H 1
   ATOM 10301 HA . ASN B 145 ? 29.93007 10.04584 11.29127 1.000 30.29204 H ? B ? 147 HA 1
   ATOM 10302 HB2 . ASN B 145 ? 30.69344 12.07556 11.83788 1.000 36.99196 H ? B ? 147 HB2 1
   ATOM 10303 HB3 . ASN B 145 ? 31.95203 11.19735 11.42543 1.000 36.99196 H ? B ? 147 HB3 1
   ATOM 10304 HD21 . ASN B 145 ? 32.01690 14.50341 10.08455 1.000 41.94768 H ? B ? 147 HD21 1
   ATOM 10305 HD22 . ASN B 145 ? 31.73432 13.97768 11.44931 1.000 41.94768 H ? B ? 147 HD22 1
   ATOM 10306 N A LEU B 146 ? 28.46882 10.71725 8.79909 0.205 20.53534 N ? B ? 148 N 1
   ATOM 10307 CA A LEU B 146 ? 27.30202 11.24700 8.09480 0.205 18.50086 C ? B ? 148 CA 1
   ATOM 10308 C A LEU B 146 ? 26.09189 10.35438 8.35113 0.205 20.20638 C ? B ? 148 C 1
   ATOM 10309 O A LEU B 146 ? 26.07719 9.19232 7.95233 0.205 17.56248 O ? B ? 148 O 1
   ATOM 10310 CB A LEU B 146 ? 27.62214 11.27338 6.60282 0.205 20.57604 C ? B ? 148 CB 1
   ATOM 10311 CG A LEU B 146 ? 26.61640 11.84461 5.63464 0.205 23.48279 C ? B ? 148 CG 1
   ATOM 10312 CD1 A LEU B 146 ? 26.35027 13.30549 5.91887 0.205 22.56636 C ? B ? 148 CD1 1
   ATOM 10313 CD2 A LEU B 146 ? 27.09954 11.68888 4.19134 0.205 26.87287 C ? B ? 148 CD2 1
   ATOM 10314 H A LEU B 146 ? 28.78147 10.00370 8.43482 0.205 24.59986 H ? B ? 148 H 1
   ATOM 10315 HA A LEU B 146 ? 27.08111 12.13340 8.42098 0.205 22.15849 H ? B ? 148 HA 1
   ATOM 10316 HB2 A LEU B 146 ? 28.43262 11.79451 6.49125 0.205 24.64870 H ? B ? 148 HB2 1
   ATOM 10317 HB3 A LEU B 146 ? 27.77614 10.35687 6.32498 0.205 24.64870 H ? B ? 148 HB3 1
   ATOM 10318 HG A LEU B 146 ? 25.78718 11.35327 5.74368 0.205 28.13680 H ? B ? 148 HG 1
   ATOM 10319 HD11 A LEU B 146 ? 25.85268 13.68579 5.17814 0.205 27.03709 H ? B ? 148 HD11 1
   ATOM 10320 HD12 A LEU B 146 ? 25.83391 13.37913 6.73670 0.205 27.03709 H ? B ? 148 HD12 1
   ATOM 10321 HD13 A LEU B 146 ? 27.19745 13.76699 6.01988 0.205 27.03709 H ? B ? 148 HD13 1
   ATOM 10322 HD21 A LEU B 146 ? 26.37231 11.91119 3.58916 0.205 32.20490 H ? B ? 148 HD21 1
   ATOM 10323 HD22 A LEU B 146 ? 27.84744 12.28831 4.04226 0.205 32.20490 H ? B ? 148 HD22 1
   ATOM 10324 HD23 A LEU B 146 ? 27.37803 10.77070 4.04888 0.205 32.20490 H ? B ? 148 HD23 1
   ATOM 10325 N B LEU B 146 ? 28.49859 10.74024 8.77362 0.188 20.00819 N ? B ? 148 N 1
   ATOM 10326 CA B LEU B 146 ? 27.30598 11.23984 8.09809 0.188 18.51896 C ? B ? 148 CA 1
   ATOM 10327 C B LEU B 146 ? 26.13335 10.33132 8.44261 0.188 20.17734 C ? B ? 148 C 1
   ATOM 10328 O B LEU B 146 ? 26.19660 9.12620 8.21346 0.188 17.94138 O ? B ? 148 O 1
   ATOM 10329 CB B LEU B 146 ? 27.55284 11.19865 6.59138 0.188 20.35744 C ? B ? 148 CB 1
   ATOM 10330 CG B LEU B 146 ? 26.58805 11.95294 5.69964 0.188 23.24577 C ? B ? 148 CG 1
   ATOM 10331 CD1 B LEU B 146 ? 26.87990 13.43835 5.77230 0.188 20.93899 C ? B ? 148 CD1 1
   ATOM 10332 CD2 B LEU B 146 ? 26.60880 11.45655 4.25490 0.188 21.42751 C ? B ? 148 CD2 1
   ATOM 10333 H B LEU B 146 ? 28.84831 10.06269 8.37586 0.188 23.96728 H ? B ? 148 H 1
   ATOM 10334 HA B LEU B 146 ? 27.09714 12.14206 8.38668 0.188 22.18021 H ? B ? 148 HA 1
   ATOM 10335 HB2 B LEU B 146 ? 28.43432 11.56809 6.42583 0.188 24.38638 H ? B ? 148 HB2 1
   ATOM 10336 HB3 B LEU B 146 ? 27.52451 10.27011 6.31224 0.188 24.38638 H ? B ? 148 HB3 1
   ATOM 10337 HG B LEU B 146 ? 25.68719 11.79153 6.02104 0.188 27.85238 H ? B ? 148 HG 1
   ATOM 10338 HD11 B LEU B 146 ? 26.26004 13.91061 5.19469 0.188 25.08425 H ? B ? 148 HD11 1
   ATOM 10339 HD12 B LEU B 146 ? 26.77117 13.73710 6.68872 0.188 25.08425 H ? B ? 148 HD12 1
   ATOM 10340 HD13 B LEU B 146 ? 27.79095 13.59591 5.47892 0.188 25.08425 H ? B ? 148 HD13 1
   ATOM 10341 HD21 B LEU B 146 ? 25.96973 11.96923 3.73562 0.188 25.67047 H ? B ? 148 HD21 1
   ATOM 10342 HD22 B LEU B 146 ? 27.50075 11.57578 3.89280 0.188 25.67047 H ? B ? 148 HD22 1
   ATOM 10343 HD23 B LEU B 146 ? 26.36880 10.51683 4.24038 0.188 25.67047 H ? B ? 148 HD23 1
   ATOM 10344 N C LEU B 146 ? 28.54911 10.81427 8.73513 0.607 19.59168 N ? B ? 148 N 1
   ATOM 10345 CA C LEU B 146 ? 27.29610 11.24738 8.11109 0.607 18.31195 C ? B ? 148 CA 1
   ATOM 10346 C C LEU B 146 ? 26.19358 10.30867 8.57706 0.607 19.64218 C ? B ? 148 C 1
   ATOM 10347 O C LEU B 146 ? 26.36007 9.08589 8.61098 0.607 16.92774 O ? B ? 148 O 1
   ATOM 10348 CB C LEU B 146 ? 27.43405 11.13626 6.59004 0.607 20.00194 C ? B ? 148 CB 1
   ATOM 10349 CG C LEU B 146 ? 26.24835 11.48035 5.72735 0.607 19.01293 C ? B ? 148 CG 1
   ATOM 10350 CD1 C LEU B 146 ? 25.99885 12.99833 5.66750 0.607 22.86787 C ? B ? 148 CD1 1
   ATOM 10351 CD2 C LEU B 146 ? 26.47598 11.04527 4.31154 0.607 25.30450 C ? B ? 148 CD2 1
   ATOM 10352 H C LEU B 146 ? 28.96551 10.22510 8.26705 0.607 23.46747 H ? B ? 148 H 1
   ATOM 10353 HA C LEU B 146 ? 27.07901 12.16121 8.35336 0.607 21.93179 H ? B ? 148 HA 1
   ATOM 10354 HB2 C LEU B 146 ? 28.15284 11.72835 6.31860 0.607 23.95979 H ? B ? 148 HB2 1
   ATOM 10355 HB3 C LEU B 146 ? 27.66605 10.21704 6.38486 0.607 23.95979 H ? B ? 148 HB3 1
   ATOM 10356 HG C LEU B 146 ? 25.48550 11.02862 6.12094 0.607 22.77297 H ? B ? 148 HG 1
   ATOM 10357 HD11 C LEU B 146 ? 25.24578 13.17172 5.08122 0.607 27.39890 H ? B ? 148 HD11 1
   ATOM 10358 HD12 C LEU B 146 ? 25.80382 13.32179 6.56094 0.607 27.39890 H ? B ? 148 HD12 1
   ATOM 10359 HD13 C LEU B 146 ? 26.79340 13.43565 5.32350 0.607 27.39890 H ? B ? 148 HD13 1
   ATOM 10360 HD21 C LEU B 146 ? 25.70216 11.28653 3.77873 0.607 30.32286 H ? B ? 148 HD21 1
   ATOM 10361 HD22 C LEU B 146 ? 27.26623 11.49035 3.96756 0.607 30.32286 H ? B ? 148 HD22 1
   ATOM 10362 HD23 C LEU B 146 ? 26.60348 10.08386 4.29322 0.607 30.32286 H ? B ? 148 HD23 1
   ATOM 10363 N . LEU B 147 ? 25.06047 10.91113 8.98933 1.000 16.77297 N ? B ? 149 N 1
   ATOM 10364 CA . LEU B 147 ? 23.86104 10.16916 9.32919 1.000 17.33098 C ? B ? 149 CA 1
   ATOM 10365 C . LEU B 147 ? 22.69698 10.87144 8.71712 1.000 18.14866 C ? B ? 149 C 1
   ATOM 10366 O . LEU B 147 ? 22.55002 12.06027 8.96836 1.000 19.56393 O ? B ? 149 O 1
   ATOM 10367 HA . LEU B 147 ? 23.86604 9.26814 8.96996 1.000 20.75464 H ? B ? 149 HA 1
   ATOM 10368 CB A LEU B 147 ? 23.76076 10.09693 10.86964 0.500 22.95549 C ? B ? 149 CB 1
   ATOM 10369 CG A LEU B 147 ? 22.77349 9.15064 11.51012 0.500 25.58039 C ? B ? 149 CG 1
   ATOM 10370 CD1 A LEU B 147 ? 23.20295 7.73508 11.37068 0.500 22.29310 C ? B ? 149 CD1 1
   ATOM 10371 CD2 A LEU B 147 ? 22.69544 9.43192 13.07033 0.500 23.25052 C ? B ? 149 CD2 1
   ATOM 10372 H A LEU B 147 ? 25.03877 11.73420 9.23769 0.205 20.08503 H ? B ? 149 H 1
   ATOM 10373 HB2 A LEU B 147 ? 24.63546 9.84342 11.20361 0.500 27.50405 H ? B ? 149 HB2 1
   ATOM 10374 HB3 A LEU B 147 ? 23.52966 10.98460 11.18513 0.500 27.50405 H ? B ? 149 HB3 1
   ATOM 10375 HG A LEU B 147 ? 21.91840 9.28596 11.07261 0.500 30.65393 H ? B ? 149 HG 1
   ATOM 10376 HD11 A LEU B 147 ? 22.59342 7.16948 11.87014 0.500 26.70918 H ? B ? 149 HD11 1
   ATOM 10377 HD12 A LEU B 147 ? 23.18657 7.49110 10.43201 0.500 26.70918 H ? B ? 149 HD12 1
   ATOM 10378 HD13 A LEU B 147 ? 24.10270 7.64206 11.72097 0.500 26.70918 H ? B ? 149 HD13 1
   ATOM 10379 HD21 A LEU B 147 ? 22.04883 8.82813 13.46812 0.500 27.85808 H ? B ? 149 HD21 1
   ATOM 10380 HD22 A LEU B 147 ? 23.57048 9.28426 13.46200 0.500 27.85808 H ? B ? 149 HD22 1
   ATOM 10381 HD23 A LEU B 147 ? 22.42043 10.35125 13.21212 0.500 27.85808 H ? B ? 149 HD23 1
   ATOM 10382 CB B LEU B 147 ? 23.65621 10.10628 10.84849 0.500 23.32208 C ? B ? 149 CB 1
   ATOM 10383 CG B LEU B 147 ? 24.40310 9.16155 11.71063 0.500 21.80870 C ? B ? 149 CG 1
   ATOM 10384 CD1 B LEU B 147 ? 25.76956 9.79338 12.08146 0.500 33.93576 C ? B ? 149 CD1 1
   ATOM 10385 CD2 B LEU B 147 ? 23.69870 8.76672 12.91767 0.500 23.72418 C ? B ? 149 CD2 1
   ATOM 10386 H B LEU B 147 ? 25.01047 11.74975 9.17323 0.188 20.08503 H ? B ? 149 H 1
   ATOM 10387 HB2 B LEU B 147 ? 23.86207 10.98951 11.19262 0.500 27.94395 H ? B ? 149 HB2 1
   ATOM 10388 HB3 B LEU B 147 ? 22.71871 9.90392 10.99355 0.500 27.94395 H ? B ? 149 HB3 1
   ATOM 10389 HG B LEU B 147 ? 24.52187 8.34274 11.20432 0.500 26.12790 H ? B ? 149 HG 1
   ATOM 10390 HD11 B LEU B 147 ? 26.28088 9.15585 12.60395 0.500 40.68037 H ? B ? 149 HD11 1
   ATOM 10391 HD12 B LEU B 147 ? 26.24783 10.01232 11.26646 0.500 40.68037 H ? B ? 149 HD12 1
   ATOM 10392 HD13 B LEU B 147 ? 25.61493 10.59807 12.60056 0.500 40.68037 H ? B ? 149 HD13 1
   ATOM 10393 HD21 B LEU B 147 ? 24.26943 8.18075 13.43902 0.500 28.42648 H ? B ? 149 HD21 1
   ATOM 10394 HD22 B LEU B 147 ? 23.48260 9.56073 13.43124 0.500 28.42648 H ? B ? 149 HD22 1
   ATOM 10395 HD23 B LEU B 147 ? 22.88453 8.30111 12.67020 0.500 28.42648 H ? B ? 149 HD23 1
   ATOM 10396 H C LEU B 147 ? 24.97447 11.76232 9.07699 0.607 20.08503 H ? B ? 149 H 1
   ATOM 10397 N . THR B 148 ? 21.98047 10.20508 7.85642 1.000 16.02706 N ? B ? 150 N 1
   ATOM 10398 CA . THR B 148 ? 20.80808 10.74302 7.17801 1.000 18.66415 C ? B ? 150 CA 1
   ATOM 10399 C . THR B 148 ? 19.56807 9.93137 7.52557 1.000 19.80830 C ? B ? 150 C 1
   ATOM 10400 O . THR B 148 ? 19.55673 8.70117 7.57075 1.000 17.65522 O ? B ? 150 O 1
   ATOM 10401 H . THR B 148 ? 22.15250 9.39407 7.62781 1.000 19.18993 H ? B ? 150 H 1
   ATOM 10402 HA . THR B 148 ? 20.66186 11.64139 7.51336 1.000 22.35444 H ? B ? 150 HA 1
   ATOM 10403 CB A THR B 148 ? 20.98017 10.92091 5.67508 0.553 17.38600 C ? B ? 150 CB 1
   ATOM 10404 OG1 A THR B 148 ? 21.15668 9.63450 5.01740 0.553 18.57060 O ? B ? 150 OG1 1
   ATOM 10405 CG2 A THR B 148 ? 22.23311 11.82994 5.33597 0.553 17.61071 C ? B ? 150 CG2 1
   ATOM 10406 HB A THR B 148 ? 20.17976 11.35262 5.33763 0.553 20.82066 H ? B ? 150 HB 1
   ATOM 10407 HG1 A THR B 148 ? 21.55856 9.73796 4.28707 0.553 22.24218 H ? B ? 150 HG1 1
   ATOM 10408 HG21 A THR B 148 ? 22.30999 11.94412 4.37579 0.553 21.09031 H ? B ? 150 HG21 1
   ATOM 10409 HG22 A THR B 148 ? 22.13229 12.70153 5.74957 0.553 21.09031 H ? B ? 150 HG22 1
   ATOM 10410 HG23 A THR B 148 ? 23.04397 11.41509 5.66958 0.553 21.09031 H ? B ? 150 HG23 1
   ATOM 10411 CB B THR B 148 ? 20.98547 10.90845 5.67184 0.447 17.47987 C ? B ? 150 CB 1
   ATOM 10412 OG1 B THR B 148 ? 21.27393 9.62648 5.03930 0.447 19.78304 O ? B ? 150 OG1 1
   ATOM 10413 CG2 B THR B 148 ? 22.15698 11.92420 5.32630 0.447 18.64980 C ? B ? 150 CG2 1
   ATOM 10414 HB B THR B 148 ? 20.15649 11.26445 5.31552 0.447 20.93330 H ? B ? 150 HB 1
   ATOM 10415 HG1 B THR B 148 ? 20.66597 9.07492 5.21753 0.447 23.69711 H ? B ? 150 HG1 1
   ATOM 10416 HG21 B THR B 148 ? 22.26180 11.99501 4.36458 0.447 22.33722 H ? B ? 150 HG21 1
   ATOM 10417 HG22 B THR B 148 ? 21.95236 12.80145 5.68610 0.447 22.33722 H ? B ? 150 HG22 1
   ATOM 10418 HG23 B THR B 148 ? 22.99077 11.61252 5.71173 0.447 22.33722 H ? B ? 150 HG23 1
   ATOM 10419 N . GLY B 149 ? 18.43253 10.64689 7.67673 1.000 16.35914 N ? B ? 151 N 1
   ATOM 10420 CA . GLY B 149 ? 17.13102 10.00451 7.86739 1.000 15.12458 C ? B ? 151 CA 1
   ATOM 10421 C . GLY B 149 ? 16.25814 10.14275 6.66839 1.000 14.47031 C ? B ? 151 C 1
   ATOM 10422 O . GLY B 149 ? 16.41553 11.08077 5.89447 1.000 16.83793 O ? B ? 151 O 1
   ATOM 10423 H . GLY B 149 ? 18.39994 11.50625 7.67107 1.000 19.58842 H ? B ? 151 H 1
   ATOM 10424 HA2 . GLY B 149 ? 17.26034 9.05978 8.04531 1.000 18.10696 H ? B ? 151 HA2 1
   ATOM 10425 HA3 . GLY B 149 ? 16.67901 10.40940 8.62414 1.000 18.10696 H ? B ? 151 HA3 1
   ATOM 10426 N . ALA B 150 ? 15.33005 9.21455 6.50037 1.000 13.88372 N ? B ? 152 N 1
   ATOM 10427 CA . ALA B 150 ? 14.34538 9.22133 5.49453 1.000 14.71223 C ? B ? 152 CA 1
   ATOM 10428 C . ALA B 150 ? 13.27579 10.27079 5.73810 1.000 15.64299 C ? B ? 152 C 1
   ATOM 10429 O . ALA B 150 ? 13.51243 11.30171 6.36523 1.000 16.77615 O ? B ? 152 O 1
   ATOM 10430 CB . ALA B 150 ? 13.96353 7.75833 5.21310 1.000 17.95242 C ? B ? 152 CB 1
   ATOM 10431 H . ALA B 150 ? 15.26255 8.52385 7.00828 1.000 16.61792 H ? B ? 152 H 1
   ATOM 10432 HA . ALA B 150 ? 14.64623 9.54327 4.63039 1.000 17.61214 H ? B ? 152 HA 1
   ATOM 10433 HB1 . ALA B 150 ? 13.36686 7.72908 4.44888 1.000 21.50036 H ? B ? 152 HB1 1
   ATOM 10434 HB2 . ALA B 150 ? 14.76918 7.25257 5.02329 1.000 21.50036 H ? B ? 152 HB2 1
   ATOM 10435 HB3 . ALA B 150 ? 13.51931 7.39212 5.99378 1.000 21.50036 H ? B ? 152 HB3 1
   ATOM 10436 N . GLY B 151 ? 12.09199 10.12608 5.10060 1.000 15.20692 N ? B ? 153 N 1
   ATOM 10437 CA . GLY B 151 ? 11.07719 11.11423 5.14498 1.000 15.73152 C ? B ? 153 CA 1
   ATOM 10438 C . GLY B 151 ? 10.62012 11.44850 6.55259 1.000 12.83140 C ? B ? 153 C 1
   ATOM 10439 O . GLY B 151 ? 10.45058 10.57817 7.37547 1.000 14.97775 O ? B ? 153 O 1
   ATOM 10440 H . GLY B 151 ? 11.87662 9.43739 4.63272 1.000 18.20576 H ? B ? 153 H 1
   ATOM 10441 HA2 . GLY B 151 ? 11.40934 11.92830 4.73528 1.000 18.83528 H ? B ? 153 HA2 1
   ATOM 10442 HA3 . GLY B 151 ? 10.30728 10.80056 4.64523 1.000 18.83528 H ? B ? 153 HA3 1
   ATOM 10443 N . ILE B 152 ? 10.22776 12.67849 6.64204 1.000 14.01621 N ? B ? 154 N 1
   ATOM 10444 CA . ILE B 152 ? 9.63966 13.40235 7.80958 1.000 14.73841 C ? B ? 154 CA 1
   ATOM 10445 C . ILE B 152 ? 9.75740 12.67269 9.12696 1.000 13.03199 C ? B ? 154 C 1
   ATOM 10446 O . ILE B 152 ? 10.67725 12.99174 9.93418 1.000 14.70964 O ? B ? 154 O 1
   ATOM 10447 CB . ILE B 152 ? 8.16890 13.85349 7.52573 1.000 14.53004 C ? B ? 154 CB 1
   ATOM 10448 CG1 . ILE B 152 ? 8.12077 14.68740 6.18563 1.000 16.34690 C ? B ? 154 CG1 1
   ATOM 10449 CG2 . ILE B 152 ? 7.64802 14.77267 8.72211 1.000 15.56615 C ? B ? 154 CG2 1
   ATOM 10450 CD1 . ILE B 152 ? 6.75716 15.27102 5.84571 1.000 17.65398 C ? B ? 154 CD1 1
   ATOM 10451 H . ILE B 152 ? 10.28326 13.21581 5.97286 1.000 16.77690 H ? B ? 154 H 1
   ATOM 10452 HA . ILE B 152 ? 10.20090 14.18452 7.92842 1.000 17.64354 H ? B ? 154 HA 1
   ATOM 10453 HB . ILE B 152 ? 7.60887 13.06553 7.44585 1.000 17.39350 H ? B ? 154 HB 1
   ATOM 10454 HG12 . ILE B 152 ? 8.74398 15.42691 6.26068 1.000 19.57374 H ? B ? 154 HG12 1
   ATOM 10455 HG13 . ILE B 152 ? 8.38071 14.10757 5.45274 1.000 19.57374 H ? B ? 154 HG13 1
   ATOM 10456 HG21 . ILE B 152 ? 6.72719 15.02399 8.54942 1.000 18.63684 H ? B ? 154 HG21 1
   ATOM 10457 HG22 . ILE B 152 ? 7.70457 14.27326 9.55174 1.000 18.63684 H ? B ? 154 HG22 1
   ATOM 10458 HG23 . ILE B 152 ? 8.20311 15.56636 8.77530 1.000 18.63684 H ? B ? 154 HG23 1
   ATOM 10459 HD11 . ILE B 152 ? 6.78916 15.64931 4.95309 1.000 21.14223 H ? B ? 154 HD11 1
   ATOM 10460 HD12 . ILE B 152 ? 6.09337 14.56465 5.88201 1.000 21.14223 H ? B ? 154 HD12 1
   ATOM 10461 HD13 . ILE B 152 ? 6.53998 15.96247 6.49041 1.000 21.14223 H ? B ? 154 HD13 1
   ATOM 10462 N C THR B 153 ? 8.83020 11.78677 9.45176 0.485 12.58276 N ? B ? 155 N 1
   ATOM 10463 CA C THR B 153 ? 8.80512 11.13989 10.76194 0.485 14.03432 C ? B ? 155 CA 1
   ATOM 10464 C C THR B 153 ? 9.97499 10.26125 11.03939 0.485 13.80663 C ? B ? 155 C 1
   ATOM 10465 O C THR B 153 ? 10.18970 9.96188 12.26433 0.485 14.91739 O ? B ? 155 O 1
   ATOM 10466 CB C THR B 153 ? 7.51253 10.36856 10.91883 0.485 14.70265 C ? B ? 155 CB 1
   ATOM 10467 OG1 C THR B 153 ? 7.41006 9.39992 9.84858 0.485 14.02325 O ? B ? 155 OG1 1
   ATOM 10468 CG2 C THR B 153 ? 6.29797 11.25810 10.90885 0.485 16.26209 C ? B ? 155 CG2 1
   ATOM 10469 H C THR B 153 ? 8.19499 11.53667 8.92873 0.485 15.05677 H ? B ? 155 H 1
   ATOM 10470 HA C THR B 153 ? 8.83111 11.83334 11.43969 0.485 16.79864 H ? B ? 155 HA 1
   ATOM 10471 HB C THR B 153 ? 7.52246 9.92492 11.78137 0.485 17.60064 H ? B ? 155 HB 1
   ATOM 10472 HG1 C THR B 153 ? 8.16896 9.08667 9.67096 0.485 16.78536 H ? B ? 155 HG1 1
   ATOM 10473 HG21 C THR B 153 ? 5.49465 10.72387 11.00964 0.485 19.47196 H ? B ? 155 HG21 1
   ATOM 10474 HG22 C THR B 153 ? 6.34668 11.89428 11.63947 0.485 19.47196 H ? B ? 155 HG22 1
   ATOM 10475 HG23 C THR B 153 ? 6.24966 11.74423 10.07085 0.485 19.47196 H ? B ? 155 HG23 1
   ATOM 10476 N D THR B 153 ? 8.84400 11.76352 9.45014 0.515 12.52176 N ? B ? 155 N 1
   ATOM 10477 CA D THR B 153 ? 8.86834 11.09612 10.75306 0.515 13.87986 C ? B ? 155 CA 1
   ATOM 10478 C D THR B 153 ? 10.07153 10.25355 10.98620 0.515 13.52400 C ? B ? 155 C 1
   ATOM 10479 O D THR B 153 ? 10.35732 9.92684 12.16876 0.515 14.50012 O ? B ? 155 O 1
   ATOM 10480 CB D THR B 153 ? 7.63172 10.25435 10.97607 0.515 14.31461 C ? B ? 155 CB 1
   ATOM 10481 OG1 D THR B 153 ? 7.49832 9.14660 10.02303 0.515 14.84398 O ? B ? 155 OG1 1
   ATOM 10482 CG2 D THR B 153 ? 6.34599 11.07642 11.00194 0.515 15.61866 C ? B ? 155 CG2 1
   ATOM 10483 H D THR B 153 ? 8.20073 11.51398 8.93678 0.515 14.98357 H ? B ? 155 H 1
   ATOM 10484 HA D THR B 153 ? 8.86758 11.80497 11.41520 0.515 16.61329 H ? B ? 155 HA 1
   ATOM 10485 HB D THR B 153 ? 7.74707 9.86312 11.85615 0.515 17.13499 H ? B ? 155 HB 1
   ATOM 10486 HG1 D THR B 153 ? 8.23481 9.00176 9.64594 0.515 17.77024 H ? B ? 155 HG1 1
   ATOM 10487 HG21 D THR B 153 ? 5.57972 10.49067 11.10504 0.515 18.69985 H ? B ? 155 HG21 1
   ATOM 10488 HG22 D THR B 153 ? 6.36661 11.70128 11.74358 0.515 18.69985 H ? B ? 155 HG22 1
   ATOM 10489 HG23 D THR B 153 ? 6.25324 11.57336 10.17409 0.515 18.69985 H ? B ? 155 HG23 1
   ATOM 10490 N C ALA B 154 ? 10.77680 9.91306 10.05878 0.485 14.05043 N ? B ? 156 N 1
   ATOM 10491 CA C ALA B 154 ? 11.99044 9.21382 10.31090 0.485 15.00088 C ? B ? 156 CA 1
   ATOM 10492 C C ALA B 154 ? 12.91361 10.00241 11.19784 0.485 13.54904 C ? B ? 156 C 1
   ATOM 10493 O C ALA B 154 ? 13.86323 9.41501 11.75180 0.485 14.94368 O ? B ? 156 O 1
   ATOM 10494 CB C ALA B 154 ? 12.72687 8.86283 8.97327 0.485 14.62795 C ? B ? 156 CB 1
   ATOM 10495 H C ALA B 154 ? 10.63089 10.07659 9.22718 0.485 16.81798 H ? B ? 156 H 1
   ATOM 10496 HA C ALA B 154 ? 11.77070 8.37737 10.75017 0.485 17.95851 H ? B ? 156 HA 1
   ATOM 10497 HB1 C ALA B 154 ? 13.53274 8.36331 9.17812 0.485 17.51100 H ? B ? 156 HB1 1
   ATOM 10498 HB2 C ALA B 154 ? 12.13753 8.32724 8.41944 0.485 17.51100 H ? B ? 156 HB2 1
   ATOM 10499 HB3 C ALA B 154 ? 12.95566 9.68568 8.51341 0.485 17.51100 H ? B ? 156 HB3 1
   ATOM 10500 N D ALA B 154 ? 10.87402 9.97748 10.01750 0.515 13.99085 N ? B ? 156 N 1
   ATOM 10501 CA D ALA B 154 ? 12.09728 9.28059 10.26877 0.515 14.75183 C ? B ? 156 CA 1
   ATOM 10502 C D ALA B 154 ? 13.01852 10.08917 11.15840 0.515 13.80317 C ? B ? 156 C 1
   ATOM 10503 O D ALA B 154 ? 14.00698 9.55193 11.73643 0.515 15.25227 O ? B ? 156 O 1
   ATOM 10504 CB D ALA B 154 ? 12.85087 8.98517 8.92721 0.515 14.55362 C ? B ? 156 CB 1
   ATOM 10505 H D ALA B 154 ? 10.73947 10.18145 9.19294 0.515 16.74648 H ? B ? 156 H 1
   ATOM 10506 HA D ALA B 154 ? 11.88355 8.43580 10.69487 0.515 17.65965 H ? B ? 156 HA 1
   ATOM 10507 HB1 D ALA B 154 ? 13.66245 8.49132 9.12302 0.515 17.42180 H ? B ? 156 HB1 1
   ATOM 10508 HB2 D ALA B 154 ? 12.27474 8.45943 8.35053 0.515 17.42180 H ? B ? 156 HB2 1
   ATOM 10509 HB3 D ALA B 154 ? 13.07109 9.82615 8.49690 0.515 17.42180 H ? B ? 156 HB3 1
   ATOM 10510 N C GLY B 155 ? 12.77915 11.30100 11.27547 0.485 13.70043 N ? B ? 157 N 1
   ATOM 10511 CA C GLY B 155 ? 13.55926 12.08987 12.21683 0.485 16.09644 C ? B ? 157 CA 1
   ATOM 10512 C C GLY B 155 ? 13.60428 11.53926 13.63337 0.485 13.92904 C ? B ? 157 C 1
   ATOM 10513 O C GLY B 155 ? 14.66578 11.70854 14.29465 0.485 13.78860 O ? B ? 157 O 1
   ATOM 10514 H C GLY B 155 ? 12.23943 11.76537 10.79312 0.485 16.39797 H ? B ? 157 H 1
   ATOM 10515 HA2 C GLY B 155 ? 14.47200 12.14622 11.89337 0.485 19.27318 H ? B ? 157 HA2 1
   ATOM 10516 HA3 C GLY B 155 ? 13.18367 12.98318 12.25964 0.485 19.27318 H ? B ? 157 HA3 1
   ATOM 10517 N D GLY B 155 ? 12.82293 11.37100 11.28199 0.515 13.13089 N ? B ? 157 N 1
   ATOM 10518 CA D GLY B 155 ? 13.61384 12.13313 12.24553 0.515 15.82506 C ? B ? 157 CA 1
   ATOM 10519 C D GLY B 155 ? 13.57987 11.57724 13.67901 0.515 13.91050 C ? B ? 157 C 1
   ATOM 10520 O D GLY B 155 ? 14.57313 11.78485 14.41986 0.515 13.08534 O ? B ? 157 O 1
   ATOM 10521 H D GLY B 155 ? 12.25108 11.83162 10.83432 0.515 15.71452 H ? B ? 157 H 1
   ATOM 10522 HA2 D GLY B 155 ? 14.53854 12.14311 11.95274 0.515 18.94753 H ? B ? 157 HA2 1
   ATOM 10523 HA3 D GLY B 155 ? 13.28121 13.04393 12.27228 0.515 18.94753 H ? B ? 157 HA3 1
   ATOM 10524 N C ILE B 156 ? 12.55184 10.94772 14.13639 0.485 13.27648 N ? B ? 158 N 1
   ATOM 10525 CA C ILE B 156 ? 12.56080 10.44083 15.50237 0.485 14.48497 C ? B ? 158 CA 1
   ATOM 10526 C C ILE B 156 ? 13.39424 9.18067 15.58526 0.485 13.65738 C ? B ? 158 C 1
   ATOM 10527 O C ILE B 156 ? 14.12559 8.98254 16.58370 0.485 12.80935 O ? B ? 158 O 1
   ATOM 10528 CB C ILE B 156 ? 11.13510 10.22601 15.98285 0.485 14.86277 C ? B ? 158 CB 1
   ATOM 10529 CG1 C ILE B 156 ? 10.35964 11.54583 15.93062 0.485 16.15203 C ? B ? 158 CG1 1
   ATOM 10530 CG2 C ILE B 156 ? 11.09776 9.70968 17.45670 0.485 18.02166 C ? B ? 158 CG2 1
   ATOM 10531 CD1 C ILE B 156 ? 8.80519 11.33194 16.13512 0.485 17.75596 C ? B ? 158 CD1 1
   ATOM 10532 H C ILE B 156 ? 11.81245 10.82131 13.71578 0.485 15.88923 H ? B ? 158 H 1
   ATOM 10533 HA C ILE B 156 ? 12.97038 11.09866 16.08582 0.485 17.33942 H ? B ? 158 HA 1
   ATOM 10534 HB C ILE B 156 ? 10.73561 9.56439 15.39671 0.485 17.79279 H ? B ? 158 HB 1
   ATOM 10535 HG12 C ILE B 156 ? 10.68013 12.13129 16.63448 0.485 19.33990 H ? B ? 158 HG12 1
   ATOM 10536 HG13 C ILE B 156 ? 10.49701 11.96158 15.06506 0.485 19.33990 H ? B ? 158 HG13 1
   ATOM 10537 HG21 C ILE B 156 ? 10.17730 9.69302 17.76226 0.485 21.58345 H ? B ? 158 HG21 1
   ATOM 10538 HG22 C ILE B 156 ? 11.47281 8.81565 17.48772 0.485 21.58345 H ? B ? 158 HG22 1
   ATOM 10539 HG23 C ILE B 156 ? 11.62053 10.30720 18.01400 0.485 21.58345 H ? B ? 158 HG23 1
   ATOM 10540 HD11 C ILE B 156 ? 8.34659 12.17057 15.96991 0.485 21.26461 H ? B ? 158 HD11 1
   ATOM 10541 HD12 C ILE B 156 ? 8.49463 10.65672 15.51180 0.485 21.26461 H ? B ? 158 HD12 1
   ATOM 10542 HD13 C ILE B 156 ? 8.64367 11.04048 17.04608 0.485 21.26461 H ? B ? 158 HD13 1
   ATOM 10543 N D ILE B 156 ? 12.52423 10.95440 14.13525 0.515 13.57032 N ? B ? 158 N 1
   ATOM 10544 CA D ILE B 156 ? 12.52646 10.38251 15.49117 0.515 14.67110 C ? B ? 158 CA 1
   ATOM 10545 C D ILE B 156 ? 13.52544 9.24852 15.56097 0.515 14.33288 C ? B ? 158 C 1
   ATOM 10546 O D ILE B 156 ? 14.40905 9.24272 16.48857 0.515 12.97406 O ? B ? 158 O 1
   ATOM 10547 CB D ILE B 156 ? 11.11984 9.94272 15.91340 0.515 16.10908 C ? B ? 158 CB 1
   ATOM 10548 CG1 D ILE B 156 ? 10.20999 11.09434 15.78844 0.515 15.08101 C ? B ? 158 CG1 1
   ATOM 10549 CG2 D ILE B 156 ? 11.10651 9.28528 17.20099 0.515 14.75189 C ? B ? 158 CG2 1
   ATOM 10550 CD1 D ILE B 156 ? 10.51355 12.25125 16.67364 0.515 35.37287 C ? B ? 158 CD1 1
   ATOM 10551 H D ILE B 156 ? 11.79218 10.84064 13.69849 0.515 16.24184 H ? B ? 158 H 1
   ATOM 10552 HA D ILE B 156 ? 12.80032 11.07021 16.11804 0.515 17.56278 H ? B ? 158 HA 1
   ATOM 10553 HB D ILE B 156 ? 10.79503 9.25259 15.31412 0.515 19.28835 H ? B ? 158 HB 1
   ATOM 10554 HG12 D ILE B 156 ? 10.24670 11.41402 14.87337 0.515 18.05466 H ? B ? 158 HG12 1
   ATOM 10555 HG13 D ILE B 156 ? 9.31124 10.79723 16.00027 0.515 18.05466 H ? B ? 158 HG13 1
   ATOM 10556 HG21 D ILE B 156 ? 10.19361 9.24709 17.52664 0.515 17.65972 H ? B ? 158 HG21 1
   ATOM 10557 HG22 D ILE B 156 ? 11.45981 8.38748 17.10083 0.515 17.65972 H ? B ? 158 HG22 1
   ATOM 10558 HG23 D ILE B 156 ? 11.65739 9.79046 17.81923 0.515 17.65972 H ? B ? 158 HG23 1
   ATOM 10559 HD11 D ILE B 156 ? 9.79313 12.89737 16.60710 0.515 42.40490 H ? B ? 158 HD11 1
   ATOM 10560 HD12 D ILE B 156 ? 10.59271 11.93709 17.58794 0.515 42.40490 H ? B ? 158 HD12 1
   ATOM 10561 HD13 D ILE B 156 ? 11.34807 12.65588 16.38949 0.515 42.40490 H ? B ? 158 HD13 1
   ATOM 10562 N C ASP B 157 ? 13.40509 8.30480 14.58621 0.485 15.47253 N ? B ? 159 N 1
   ATOM 10563 CA C ASP B 157 ? 14.30571 7.14529 14.59041 0.485 15.30045 C ? B ? 159 CA 1
   ATOM 10564 C C ASP B 157 ? 15.74080 7.62263 14.45193 0.485 17.81115 C ? B ? 159 C 1
   ATOM 10565 O C ASP B 157 ? 16.62815 7.20705 15.20568 0.485 16.31536 O ? B ? 159 O 1
   ATOM 10566 CB C ASP B 157 ? 13.91845 6.21048 13.45852 0.485 15.71197 C ? B ? 159 CB 1
   ATOM 10567 CG C ASP B 157 ? 12.58502 5.48180 13.70926 0.485 16.06235 C ? B ? 159 CG 1
   ATOM 10568 OD1 C ASP B 157 ? 12.27602 5.10585 14.85654 0.485 15.53007 O ? B ? 159 OD1 1
   ATOM 10569 OD2 C ASP B 157 ? 11.81131 5.27967 12.77781 0.485 16.91102 O ? B ? 159 OD2 1
   ATOM 10570 H C ASP B 157 ? 12.90240 8.35356 13.89013 0.485 18.52449 H ? B ? 159 H 1
   ATOM 10571 HA C ASP B 157 ? 14.22742 6.64668 15.41876 0.485 18.31800 H ? B ? 159 HA 1
   ATOM 10572 HB2 C ASP B 157 ? 13.82865 6.72532 12.64134 0.485 18.81182 H ? B ? 159 HB2 1
   ATOM 10573 HB3 C ASP B 157 ? 14.61071 5.53921 13.35334 0.485 18.81182 H ? B ? 159 HB3 1
   ATOM 10574 N D ASP B 157 ? 13.46025 8.27900 14.61893 0.515 15.26439 N ? B ? 159 N 1
   ATOM 10575 CA D ASP B 157 ? 14.34091 7.10969 14.58295 0.515 14.94093 C ? B ? 159 CA 1
   ATOM 10576 C D ASP B 157 ? 15.76354 7.54371 14.36188 0.515 17.20913 C ? B ? 159 C 1
   ATOM 10577 O D ASP B 157 ? 16.68165 6.99486 14.97993 0.515 15.71568 O ? B ? 159 O 1
   ATOM 10578 CB D ASP B 157 ? 13.91301 6.16153 13.48642 0.515 15.68700 C ? B ? 159 CB 1
   ATOM 10579 CG D ASP B 157 ? 12.54857 5.55564 13.74667 0.515 16.08080 C ? B ? 159 CG 1
   ATOM 10580 OD1 D ASP B 157 ? 12.11851 5.56469 14.97486 0.515 14.68467 O ? B ? 159 OD1 1
   ATOM 10581 OD2 D ASP B 157 ? 11.94695 5.09026 12.74122 0.515 16.54592 O ? B ? 159 OD2 1
   ATOM 10582 H D ASP B 157 ? 12.89353 8.28247 13.97208 0.515 18.27473 H ? B ? 159 H 1
   ATOM 10583 HA D ASP B 157 ? 14.27655 6.63548 15.42668 0.515 17.88658 H ? B ? 159 HA 1
   ATOM 10584 HB2 D ASP B 157 ? 13.87291 6.64500 12.64645 0.515 18.78186 H ? B ? 159 HB2 1
   ATOM 10585 HB3 D ASP B 157 ? 14.55666 5.43865 13.42274 0.515 18.78186 H ? B ? 159 HB3 1
   ATOM 10586 N . PHE B 158 ? 15.98950 8.58430 13.56947 1.000 14.77576 N ? B ? 160 N 1
   ATOM 10587 CA . PHE B 158 ? 17.30032 9.16370 13.40315 1.000 14.61981 C ? B ? 160 CA 1
   ATOM 10588 C . PHE B 158 ? 17.81940 9.69455 14.69783 1.000 15.32836 C ? B ? 160 C 1
   ATOM 10589 O . PHE B 158 ? 18.99122 9.48364 15.04721 1.000 15.99702 O ? B ? 160 O 1
   ATOM 10590 CB . PHE B 158 ? 17.20115 10.28685 12.27991 1.000 16.64198 C ? B ? 160 CB 1
   ATOM 10591 CG . PHE B 158 ? 18.17784 11.34604 12.41593 1.000 17.08240 C ? B ? 160 CG 1
   ATOM 10592 CD1 . PHE B 158 ? 19.51491 11.14504 12.03126 1.000 22.01311 C ? B ? 160 CD1 1
   ATOM 10593 CD2 . PHE B 158 ? 17.86194 12.50844 12.97421 1.000 17.69616 C ? B ? 160 CD2 1
   ATOM 10594 CE1 . PHE B 158 ? 20.45095 12.18931 12.21918 1.000 21.43816 C ? B ? 160 CE1 1
   ATOM 10595 CE2 . PHE B 158 ? 18.69481 13.48930 13.16879 1.000 17.92722 C ? B ? 160 CE2 1
   ATOM 10596 CZ . PHE B 158 ? 20.02564 13.34810 12.82742 1.000 20.40347 C ? B ? 160 CZ 1
   ATOM 10597 HA . PHE B 158 ? 17.93949 8.49577 13.10949 1.000 17.50123 H ? B ? 160 HA 1
   ATOM 10598 HB2 . PHE B 158 ? 17.33502 9.87213 11.41331 1.000 19.92783 H ? B ? 160 HB2 1
   ATOM 10599 HB3 . PHE B 158 ? 16.32038 10.69107 12.32175 1.000 19.92783 H ? B ? 160 HB3 1
   ATOM 10600 HD1 . PHE B 158 ? 19.78089 10.33584 11.65794 1.000 26.37319 H ? B ? 160 HD1 1
   ATOM 10601 HD2 . PHE B 158 ? 16.98103 12.63069 13.24613 1.000 21.19285 H ? B ? 160 HD2 1
   ATOM 10602 HE1 . PHE B 158 ? 21.33249 12.09481 11.93837 1.000 25.68325 H ? B ? 160 HE1 1
   ATOM 10603 HE2 . PHE B 158 ? 18.39308 14.28745 13.53868 1.000 21.47012 H ? B ? 160 HE2 1
   ATOM 10604 HZ . PHE B 158 ? 20.63019 14.03149 13.00740 1.000 24.44162 H ? B ? 160 HZ 1
   ATOM 10605 H C PHE B 158 ? 15.39775 8.92273 13.04516 0.485 17.68837 H ? B ? 160 H 1
   ATOM 10606 H D PHE B 158 ? 15.37983 8.97821 13.10823 0.515 17.68837 H ? B ? 160 H 1
   ATOM 10607 N B ALA B 159 ? 16.99572 10.42898 15.41824 0.334 13.01570 N ? B ? 161 N 1
   ATOM 10608 CA B ALA B 159 ? 17.44261 11.09445 16.61646 0.334 14.24029 C ? B ? 161 CA 1
   ATOM 10609 C B ALA B 159 ? 17.83404 10.11001 17.68734 0.334 15.07986 C ? B ? 161 C 1
   ATOM 10610 O B ALA B 159 ? 18.87218 10.28521 18.28875 0.334 14.56646 O ? B ? 161 O 1
   ATOM 10611 CB B ALA B 159 ? 16.31302 12.01748 17.08797 0.334 14.10291 C ? B ? 161 CB 1
   ATOM 10612 H B ALA B 159 ? 16.16610 10.55838 15.23228 0.334 15.57630 H ? B ? 161 H 1
   ATOM 10613 HA B ALA B 159 ? 18.23278 11.62616 16.43251 0.334 17.04581 H ? B ? 161 HA 1
   ATOM 10614 HB1 B ALA B 159 ? 16.59323 12.47093 17.89838 0.334 16.88095 H ? B ? 161 HB1 1
   ATOM 10615 HB2 B ALA B 159 ? 16.12566 12.66772 16.39300 0.334 16.88095 H ? B ? 161 HB2 1
   ATOM 10616 HB3 B ALA B 159 ? 15.52210 11.48419 17.26392 0.334 16.88095 H ? B ? 161 HB3 1
   ATOM 10617 N C ALA B 159 ? 17.04822 10.46930 15.41592 0.666 12.70032 N ? B ? 161 N 1
   ATOM 10618 CA C ALA B 159 ? 17.57675 11.13915 16.58825 0.666 13.94795 C ? B ? 161 CA 1
   ATOM 10619 C C ALA B 159 ? 17.83987 10.23119 17.78739 0.666 14.37286 C ? B ? 161 C 1
   ATOM 10620 O C ALA B 159 ? 18.80528 10.42364 18.55270 0.666 15.84885 O ? B ? 161 O 1
   ATOM 10621 CB C ALA B 159 ? 16.60349 12.28694 16.91711 0.666 13.21419 C ? B ? 161 CB 1
   ATOM 10622 H C ALA B 159 ? 16.21879 10.62809 15.25336 0.666 15.19784 H ? B ? 161 H 1
   ATOM 10623 HA C ALA B 159 ? 18.45783 11.49406 16.39169 0.666 16.69500 H ? B ? 161 HA 1
   ATOM 10624 HB1 C ALA B 159 ? 16.91752 12.75001 17.70949 0.666 15.81448 H ? B ? 161 HB1 1
   ATOM 10625 HB2 C ALA B 159 ? 16.57289 12.90001 16.16604 0.666 15.81448 H ? B ? 161 HB2 1
   ATOM 10626 HB3 C ALA B 159 ? 15.72148 11.91675 17.07808 0.666 15.81448 H ? B ? 161 HB3 1
   ATOM 10627 N B LEU B 160 ? 17.08939 9.03043 17.87127 0.334 15.21353 N ? B ? 162 N 1
   ATOM 10628 CA B LEU B 160 ? 17.47006 8.00507 18.84825 0.334 14.75968 C ? B ? 162 CA 1
   ATOM 10629 C B LEU B 160 ? 18.80588 7.41437 18.48818 0.334 17.32424 C ? B ? 162 C 1
   ATOM 10630 O B LEU B 160 ? 19.63326 7.21904 19.37782 0.334 16.49808 O ? B ? 162 O 1
   ATOM 10631 CB B LEU B 160 ? 16.40708 6.89511 18.94372 0.334 16.00964 C ? B ? 162 CB 1
   ATOM 10632 CG B LEU B 160 ? 15.10548 7.33224 19.60695 0.334 15.59955 C ? B ? 162 CG 1
   ATOM 10633 CD1 B LEU B 160 ? 13.99140 6.26774 19.39370 0.334 19.51958 C ? B ? 162 CD1 1
   ATOM 10634 CD2 B LEU B 160 ? 15.25807 7.54094 21.09482 0.334 12.71488 C ? B ? 162 CD2 1
   ATOM 10635 H B LEU B 160 ? 16.35996 8.86114 17.44833 0.334 18.21369 H ? B ? 162 H 1
   ATOM 10636 HA B LEU B 160 ? 17.52477 8.42096 19.72286 0.334 17.66908 H ? B ? 162 HA 1
   ATOM 10637 HB2 B LEU B 160 ? 16.19415 6.59252 18.04706 0.334 19.16903 H ? B ? 162 HB2 1
   ATOM 10638 HB3 B LEU B 160 ? 16.77128 6.16167 19.46365 0.334 19.16903 H ? B ? 162 HB3 1
   ATOM 10639 HG B LEU B 160 ? 14.85643 8.17438 19.19504 0.334 18.67691 H ? B ? 162 HG 1
   ATOM 10640 HD11 B LEU B 160 ? 13.18105 6.56580 19.83572 0.334 23.38096 H ? B ? 162 HD11 1
   ATOM 10641 HD12 B LEU B 160 ? 13.83076 6.16490 18.44264 0.334 23.38096 H ? B ? 162 HD12 1
   ATOM 10642 HD13 B LEU B 160 ? 14.28389 5.42418 19.77287 0.334 23.38096 H ? B ? 162 HD13 1
   ATOM 10643 HD21 B LEU B 160 ? 14.38869 7.73899 21.47673 0.334 15.21531 H ? B ? 162 HD21 1
   ATOM 10644 HD22 B LEU B 160 ? 15.61734 6.73216 21.49195 0.334 15.21531 H ? B ? 162 HD22 1
   ATOM 10645 HD23 B LEU B 160 ? 15.86391 8.28258 21.24920 0.334 15.21531 H ? B ? 162 HD23 1
   ATOM 10646 N C LEU B 160 ? 17.13407 9.14724 17.89034 0.666 14.58475 N ? B ? 162 N 1
   ATOM 10647 CA C LEU B 160 ? 17.48438 8.09795 18.86929 0.666 14.88336 C ? B ? 162 CA 1
   ATOM 10648 C C LEU B 160 ? 18.67651 7.28529 18.41277 0.666 15.70471 C ? B ? 162 C 1
   ATOM 10649 O C LEU B 160 ? 19.47514 6.88326 19.28244 0.666 16.55677 O ? B ? 162 O 1
   ATOM 10650 CB C LEU B 160 ? 16.27433 7.14190 19.04404 0.666 16.50404 C ? B ? 162 CB 1
   ATOM 10651 CG C LEU B 160 ? 15.11694 7.81438 19.77525 0.666 15.61517 C ? B ? 162 CG 1
   ATOM 10652 CD1 C LEU B 160 ? 13.85273 7.01819 19.67314 0.666 16.84459 C ? B ? 162 CD1 1
   ATOM 10653 CD2 C LEU B 160 ? 15.55074 8.00305 21.30664 0.666 18.32361 C ? B ? 162 CD2 1
   ATOM 10654 H C LEU B 160 ? 16.43966 8.96866 17.41547 0.666 17.45915 H ? B ? 162 H 1
   ATOM 10655 HA C LEU B 160 ? 17.69755 8.51977 19.71635 0.666 17.81749 H ? B ? 162 HA 1
   ATOM 10656 HB2 C LEU B 160 ? 15.96073 6.86258 18.16966 0.666 19.76231 H ? B ? 162 HB2 1
   ATOM 10657 HB3 C LEU B 160 ? 16.55181 6.36853 19.55961 0.666 19.76231 H ? B ? 162 HB3 1
   ATOM 10658 HG C LEU B 160 ? 14.92365 8.67500 19.37167 0.666 18.69566 H ? B ? 162 HG 1
   ATOM 10659 HD11 C LEU B 160 ? 13.15614 7.46540 20.17877 0.666 20.17096 H ? B ? 162 HD11 1
   ATOM 10660 HD12 C LEU B 160 ? 13.59471 6.95353 18.74032 0.666 20.17096 H ? B ? 162 HD12 1
   ATOM 10661 HD13 C LEU B 160 ? 14.00752 6.13192 20.03571 0.666 20.17096 H ? B ? 162 HD13 1
   ATOM 10662 HD21 C LEU B 160 ? 14.77022 8.24741 21.82816 0.666 21.94579 H ? B ? 162 HD21 1
   ATOM 10663 HD22 C LEU B 160 ? 15.92019 7.16856 21.63533 0.666 21.94579 H ? B ? 162 HD22 1
   ATOM 10664 HD23 C LEU B 160 ? 16.21823 8.70472 21.36164 0.666 21.94579 H ? B ? 162 HD23 1
   ATOM 10665 N B THR B 161 ? 19.06989 7.15846 17.20108 0.334 17.19648 N ? B ? 163 N 1
   ATOM 10666 CA B THR B 161 ? 20.38787 6.61775 16.80278 0.334 14.22679 C ? B ? 163 CA 1
   ATOM 10667 C B THR B 161 ? 21.49723 7.61101 17.09361 0.334 16.99076 C ? B ? 163 C 1
   ATOM 10668 O B THR B 161 ? 22.51231 7.27278 17.70854 0.334 15.61320 O ? B ? 163 O 1
   ATOM 10669 CB B THR B 161 ? 20.32161 6.27421 15.30752 0.334 18.38062 C ? B ? 163 CB 1
   ATOM 10670 OG1 B THR B 161 ? 19.47896 5.11009 15.14342 0.334 23.58434 O ? B ? 163 OG1 1
   ATOM 10671 CG2 B THR B 161 ? 21.72630 5.95226 14.78872 0.334 30.89649 C ? B ? 163 CG2 1
   ATOM 10672 H B THR B 161 ? 18.52123 7.28378 16.55080 0.334 20.59323 H ? B ? 163 H 1
   ATOM 10673 HA B THR B 161 ? 20.59174 5.81380 17.30576 0.334 17.02961 H ? B ? 163 HA 1
   ATOM 10674 HB B THR B 161 ? 19.96470 7.01977 14.79991 0.334 22.01420 H ? B ? 163 HB 1
   ATOM 10675 HG1 B THR B 161 ? 19.25922 5.02584 14.33705 0.334 28.25866 H ? B ? 163 HG1 1
   ATOM 10676 HG21 B THR B 161 ? 21.66727 5.45793 13.95623 0.334 37.03325 H ? B ? 163 HG21 1
   ATOM 10677 HG22 B THR B 161 ? 22.21873 6.77334 14.63305 0.334 37.03325 H ? B ? 163 HG22 1
   ATOM 10678 HG23 B THR B 161 ? 22.20566 5.41631 15.43977 0.334 37.03325 H ? B ? 163 HG23 1
   ATOM 10679 N C THR B 161 ? 18.91570 7.10388 17.09738 0.666 16.06363 N ? B ? 163 N 1
   ATOM 10680 CA C THR B 161 ? 20.19800 6.51736 16.61156 0.666 16.85929 C ? B ? 163 CA 1
   ATOM 10681 C C THR B 161 ? 21.37676 7.38251 16.91733 0.666 16.36832 C ? B ? 163 C 1
   ATOM 10682 O C THR B 161 ? 22.40520 6.89590 17.44055 0.666 18.70800 O ? B ? 163 O 1
   ATOM 10683 CB C THR B 161 ? 20.07765 6.32515 15.08913 0.666 17.32878 C ? B ? 163 CB 1
   ATOM 10684 OG1 C THR B 161 ? 18.91900 5.50924 14.80516 0.666 17.93416 O ? B ? 163 OG1 1
   ATOM 10685 CG2 C THR B 161 ? 21.33438 5.49493 14.59599 0.666 17.18376 C ? B ? 163 CG2 1
   ATOM 10686 H C THR B 161 ? 18.36443 7.30682 16.46927 0.666 19.23381 H ? B ? 163 H 1
   ATOM 10687 HA C THR B 161 ? 20.34795 5.66781 17.05505 0.666 20.18861 H ? B ? 163 HA 1
   ATOM 10688 HB C THR B 161 ? 20.01540 7.18518 14.64485 0.666 20.75200 H ? B ? 163 HB 1
   ATOM 10689 HG1 C THR B 161 ? 18.31124 5.66944 15.36243 0.666 21.47845 H ? B ? 163 HG1 1
   ATOM 10690 HG21 C THR B 161 ? 21.23409 5.26659 13.65860 0.666 20.57797 H ? B ? 163 HG21 1
   ATOM 10691 HG22 C THR B 161 ? 22.14285 6.01916 14.70754 0.666 20.57797 H ? B ? 163 HG22 1
   ATOM 10692 HG23 C THR B 161 ? 21.41540 4.67767 15.11214 0.666 20.57797 H ? B ? 163 HG23 1
   ATOM 10693 N B LEU B 162 ? 21.26523 8.86625 16.76537 0.334 17.02205 N ? B ? 164 N 1
   ATOM 10694 CA B LEU B 162 ? 22.26450 9.89768 17.04215 0.334 17.06749 C ? B ? 164 CA 1
   ATOM 10695 C B LEU B 162 ? 22.48971 10.04610 18.54614 0.334 17.36812 C ? B ? 164 C 1
   ATOM 10696 O B LEU B 162 ? 23.59345 10.38263 19.04977 0.334 14.81204 O ? B ? 164 O 1
   ATOM 10697 CB B LEU B 162 ? 21.83398 11.23863 16.43394 0.334 17.34615 C ? B ? 164 CB 1
   ATOM 10698 CG B LEU B 162 ? 22.71652 12.47356 16.73787 0.334 19.32019 C ? B ? 164 CG 1
   ATOM 10699 CD1 B LEU B 162 ? 24.08805 12.30656 16.21863 0.334 17.49990 C ? B ? 164 CD1 1
   ATOM 10700 CD2 B LEU B 162 ? 22.02207 13.69605 16.12639 0.334 27.78770 C ? B ? 164 CD2 1
   ATOM 10701 H B LEU B 162 ? 20.54868 9.15261 16.38569 0.334 20.38392 H ? B ? 164 H 1
   ATOM 10702 HA B LEU B 162 ? 23.10319 9.64433 16.62584 0.334 20.43845 H ? B ? 164 HA 1
   ATOM 10703 HB2 B LEU B 162 ? 21.81683 11.13557 15.46958 0.334 20.77284 H ? B ? 164 HB2 1
   ATOM 10704 HB3 B LEU B 162 ? 20.94387 11.44140 16.76180 0.334 20.77284 H ? B ? 164 HB3 1
   ATOM 10705 HG B LEU B 162 ? 22.81700 12.59625 17.69481 0.334 23.14169 H ? B ? 164 HG 1
   ATOM 10706 HD11 B LEU B 162 ? 24.59354 13.11520 16.39606 0.334 20.95734 H ? B ? 164 HD11 1
   ATOM 10707 HD12 B LEU B 162 ? 24.50445 11.55186 16.66353 0.334 20.95734 H ? B ? 164 HD12 1
   ATOM 10708 HD13 B LEU B 162 ? 24.04650 12.14543 15.26301 0.334 20.95734 H ? B ? 164 HD13 1
   ATOM 10709 HD21 B LEU B 162 ? 22.47523 14.49955 16.42630 0.334 33.30270 H ? B ? 164 HD21 1
   ATOM 10710 HD22 B LEU B 162 ? 22.06554 13.63314 15.15941 0.334 33.30270 H ? B ? 164 HD22 1
   ATOM 10711 HD23 B LEU B 162 ? 21.09631 13.71089 16.41561 0.334 33.30270 H ? B ? 164 HD23 1
   ATOM 10712 N C LEU B 162 ? 21.18944 8.67871 16.72111 0.666 17.37858 N ? B ? 164 N 1
   ATOM 10713 CA C LEU B 162 ? 22.24428 9.60924 16.97473 0.666 15.52836 C ? B ? 164 CA 1
   ATOM 10714 C C LEU B 162 ? 22.50123 9.67901 18.46530 0.666 13.89360 C ? B ? 164 C 1
   ATOM 10715 O C LEU B 162 ? 23.66947 9.76008 18.92097 0.666 16.18152 O ? B ? 164 O 1
   ATOM 10716 CB C LEU B 162 ? 21.92633 11.02122 16.41024 0.666 17.61073 C ? B ? 164 CB 1
   ATOM 10717 CG C LEU B 162 ? 22.99362 12.07548 16.63931 0.666 17.82508 C ? B ? 164 CG 1
   ATOM 10718 CD1 C LEU B 162 ? 24.19554 11.71417 15.87223 0.666 19.20639 C ? B ? 164 CD1 1
   ATOM 10719 CD2 C LEU B 162 ? 22.47482 13.44886 16.29173 0.666 18.89464 C ? B ? 164 CD2 1
   ATOM 10720 H C LEU B 162 ? 20.45780 9.03398 16.44167 0.666 20.81175 H ? B ? 164 H 1
   ATOM 10721 HA C LEU B 162 ? 23.04213 9.31024 16.51113 0.666 18.59149 H ? B ? 164 HA 1
   ATOM 10722 HB2 C LEU B 162 ? 21.79819 10.94351 15.45189 0.666 21.09034 H ? B ? 164 HB2 1
   ATOM 10723 HB3 C LEU B 162 ? 21.11142 11.33950 16.82919 0.666 21.09034 H ? B ? 164 HB3 1
   ATOM 10724 HG C LEU B 162 ? 23.23951 12.11394 17.57683 0.666 21.34755 H ? B ? 164 HG 1
   ATOM 10725 HD11 C LEU B 162 ? 24.79156 12.47879 15.84042 0.666 23.00513 H ? B ? 164 HD11 1
   ATOM 10726 HD12 C LEU B 162 ? 24.63669 10.96883 16.30897 0.666 23.00513 H ? B ? 164 HD12 1
   ATOM 10727 HD13 C LEU B 162 ? 23.93250 11.46219 14.97322 0.666 23.00513 H ? B ? 164 HD13 1
   ATOM 10728 HD21 C LEU B 162 ? 23.16937 14.10270 16.46779 0.666 22.63103 H ? B ? 164 HD21 1
   ATOM 10729 HD22 C LEU B 162 ? 22.23391 13.46702 15.35229 0.666 22.63103 H ? B ? 164 HD22 1
   ATOM 10730 HD23 C LEU B 162 ? 21.69540 13.63931 16.83683 0.666 22.63103 H ? B ? 164 HD23 1
   ATOM 10731 N . ALA B 163 ? 21.49348 9.73596 19.32620 1.000 17.47868 N ? B ? 165 N 1
   ATOM 10732 CA . ALA B 163 ? 21.66626 9.79991 20.77521 1.000 16.51045 C ? B ? 165 CA 1
   ATOM 10733 C . ALA B 163 ? 22.56094 8.68762 21.27362 1.000 16.40681 C ? B ? 165 C 1
   ATOM 10734 O . ALA B 163 ? 23.37287 8.94012 22.20479 1.000 17.38149 O ? B ? 165 O 1
   ATOM 10735 CB . ALA B 163 ? 20.28247 9.67254 21.45839 1.000 16.73959 C ? B ? 165 CB 1
   ATOM 10736 HA . ALA B 163 ? 22.06997 10.65192 21.00324 1.000 19.77000 H ? B ? 165 HA 1
   ATOM 10737 HB1 . ALA B 163 ? 20.40277 9.68820 22.42077 1.000 20.04497 H ? B ? 165 HB1 1
   ATOM 10738 HB2 . ALA B 163 ? 19.72446 10.41651 21.18264 1.000 20.04497 H ? B ? 165 HB2 1
   ATOM 10739 HB3 . ALA B 163 ? 19.87354 8.83498 21.18974 1.000 20.04497 H ? B ? 165 HB3 1
   ATOM 10740 H B ALA B 163 ? 20.71377 9.48762 19.06165 0.334 20.93187 H ? B ? 165 H 1
   ATOM 10741 H C ALA B 163 ? 20.66606 9.73926 19.09174 0.666 20.93187 H ? B ? 165 H 1
   ATOM 10742 N . ALA B 164 ? 22.43529 7.50287 20.74327 1.000 17.97950 N ? B ? 166 N 1
   ATOM 10743 CA . ALA B 164 ? 23.25167 6.36886 21.19020 1.000 18.49400 C ? B ? 166 CA 1
   ATOM 10744 C . ALA B 164 ? 24.67972 6.58824 20.77456 1.000 20.04789 C ? B ? 166 C 1
   ATOM 10745 O . ALA B 164 ? 25.55667 6.15848 21.52161 1.000 24.07694 O ? B ? 166 O 1
   ATOM 10746 CB . ALA B 164 ? 22.80073 5.05093 20.57273 1.000 19.87276 C ? B ? 166 CB 1
   ATOM 10747 H . ALA B 164 ? 21.88278 7.30750 20.11385 1.000 21.53286 H ? B ? 166 H 1
   ATOM 10748 HA . ALA B 164 ? 23.15377 6.29575 22.15247 1.000 22.15026 H ? B ? 166 HA 1
   ATOM 10749 HB1 . ALA B 164 ? 23.38928 4.34219 20.87638 1.000 23.80477 H ? B ? 166 HB1 1
   ATOM 10750 HB2 . ALA B 164 ? 21.89007 4.86683 20.85146 1.000 23.80477 H ? B ? 166 HB2 1
   ATOM 10751 HB3 . ALA B 164 ? 22.84246 5.12429 19.60641 1.000 23.80477 H ? B ? 166 HB3 1
   ATOM 10752 N A GLU B 165 ? 24.94835 7.25996 19.64580 0.657 19.62450 N ? B ? 167 N 1
   ATOM 10753 CA A GLU B 165 ? 26.31960 7.47572 19.18792 0.657 21.93657 C ? B ? 167 CA 1
   ATOM 10754 C A GLU B 165 ? 26.96150 8.58424 20.00681 0.657 24.83343 C ? B ? 167 C 1
   ATOM 10755 O A GLU B 165 ? 28.17728 8.54230 20.32353 0.657 25.85115 O ? B ? 167 O 1
   ATOM 10756 CB A GLU B 165 ? 26.22027 7.82082 17.69301 0.657 20.54812 C ? B ? 167 CB 1
   ATOM 10757 CG A GLU B 165 ? 25.80984 6.74857 16.82297 0.657 31.67541 C ? B ? 167 CG 1
   ATOM 10758 CD A GLU B 165 ? 26.71487 5.50590 16.90700 0.657 37.40493 C ? B ? 167 CD 1
   ATOM 10759 OE1 A GLU B 165 ? 27.94760 5.65655 16.95311 0.657 35.02261 O ? B ? 167 OE1 1
   ATOM 10760 OE2 A GLU B 165 ? 26.16775 4.39996 16.92671 0.657 37.95106 O ? B ? 167 OE2 1
   ATOM 10761 H A GLU B 165 ? 24.35117 7.60002 19.12876 0.657 23.50686 H ? B ? 167 H 1
   ATOM 10762 HA A GLU B 165 ? 26.88771 6.69573 19.28674 0.657 26.28134 H ? B ? 167 HA 1
   ATOM 10763 HB2 A GLU B 165 ? 25.57414 8.53687 17.58962 0.657 24.61521 H ? B ? 167 HB2 1
   ATOM 10764 HB3 A GLU B 165 ? 27.09369 8.11599 17.39150 0.657 24.61521 H ? B ? 167 HB3 1
   ATOM 10765 HG2 A GLU B 165 ? 24.91038 6.47696 17.06402 0.657 37.96795 H ? B ? 167 HG2 1
   ATOM 10766 HG3 A GLU B 165 ? 25.82623 7.06569 15.90642 0.657 37.96795 H ? B ? 167 HG3 1
   ATOM 10767 N C GLU B 165 ? 24.96525 7.28219 19.66012 0.343 20.53528 N ? B ? 167 N 1
   ATOM 10768 CA C GLU B 165 ? 26.36608 7.55316 19.29668 0.343 22.12686 C ? B ? 167 CA 1
   ATOM 10769 C C GLU B 165 ? 26.94949 8.66214 20.17509 0.343 26.27202 C ? B ? 167 C 1
   ATOM 10770 O C GLU B 165 ? 28.14464 8.65584 20.55403 0.343 23.42348 O ? B ? 167 O 1
   ATOM 10771 CB C GLU B 165 ? 26.38910 7.94787 17.81246 0.343 22.82085 C ? B ? 167 CB 1
   ATOM 10772 CG C GLU B 165 ? 27.06577 6.92855 16.87815 0.343 39.53958 C ? B ? 167 CG 1
   ATOM 10773 CD C GLU B 165 ? 28.52916 6.63543 17.20394 0.343 41.69829 C ? B ? 167 CD 1
   ATOM 10774 OE1 C GLU B 165 ? 29.46544 7.39935 16.80533 0.343 32.29300 O ? B ? 167 OE1 1
   ATOM 10775 OE2 C GLU B 165 ? 28.76174 5.60550 17.86392 0.343 39.30558 O ? B ? 167 OE2 1
   ATOM 10776 H C GLU B 165 ? 24.38276 7.59865 19.11226 0.343 24.59979 H ? B ? 167 H 1
   ATOM 10777 HA C GLU B 165 ? 26.91882 6.76668 19.42640 0.343 26.50969 H ? B ? 167 HA 1
   ATOM 10778 HB2 C GLU B 165 ? 25.47405 8.05704 17.50970 0.343 27.34247 H ? B ? 167 HB2 1
   ATOM 10779 HB3 C GLU B 165 ? 26.86964 8.78595 17.72520 0.343 27.34247 H ? B ? 167 HB3 1
   ATOM 10780 HG2 C GLU B 165 ? 26.58123 6.09009 16.93385 0.343 47.40495 H ? B ? 167 HG2 1
   ATOM 10781 HG3 C GLU B 165 ? 27.03213 7.27155 15.97144 0.343 47.40495 H ? B ? 167 HG3 1
   ATOM 10782 N A LEU B 166 ? 26.22105 9.61726 20.39818 0.657 19.76202 N ? B ? 168 N 1
   ATOM 10783 CA A LEU B 166 ? 26.74780 10.70967 21.18405 0.657 20.05311 C ? B ? 168 CA 1
   ATOM 10784 C A LEU B 166 ? 26.95693 10.32677 22.62726 0.657 26.30359 C ? B ? 168 C 1
   ATOM 10785 O A LEU B 166 ? 27.85328 10.86674 23.31411 0.657 23.73359 O ? B ? 168 O 1
   ATOM 10786 CB A LEU B 166 ? 25.78175 11.94193 21.15308 0.657 20.44184 C ? B ? 168 CB 1
   ATOM 10787 CG A LEU B 166 ? 25.70689 12.72228 19.93450 0.657 20.61028 C ? B ? 168 CG 1
   ATOM 10788 CD1 A LEU B 166 ? 24.70979 13.85272 20.05414 0.657 22.09459 C ? B ? 168 CD1 1
   ATOM 10789 CD2 A LEU B 166 ? 27.11702 13.28876 19.48756 0.657 28.38509 C ? B ? 168 CD2 1
   ATOM 10790 H A LEU B 166 ? 25.38597 9.70703 20.21330 0.657 23.67188 H ? B ? 168 H 1
   ATOM 10791 HA A LEU B 166 ? 27.59709 10.95640 20.78563 0.657 24.02119 H ? B ? 168 HA 1
   ATOM 10792 HB2 A LEU B 166 ? 24.88518 11.61687 21.33024 0.657 24.48767 H ? B ? 168 HB2 1
   ATOM 10793 HB3 A LEU B 166 ? 26.05898 12.55030 21.85588 0.657 24.48767 H ? B ? 168 HB3 1
   ATOM 10794 HG A LEU B 166 ? 25.40245 12.11858 19.23897 0.657 24.68979 H ? B ? 168 HG 1
   ATOM 10795 HD11 A LEU B 166 ? 24.68146 14.33894 19.21528 0.657 26.47096 H ? B ? 168 HD11 1
   ATOM 10796 HD12 A LEU B 166 ? 23.83515 13.48276 20.25173 0.657 26.47096 H ? B ? 168 HD12 1
   ATOM 10797 HD13 A LEU B 166 ? 24.98802 14.44475 20.77038 0.657 26.47096 H ? B ? 168 HD13 1
   ATOM 10798 HD21 A LEU B 166 ? 26.98770 13.92542 18.76726 0.657 34.01957 H ? B ? 168 HD21 1
   ATOM 10799 HD22 A LEU B 166 ? 27.53587 13.72674 20.24494 0.657 34.01957 H ? B ? 168 HD22 1
   ATOM 10800 HD23 A LEU B 166 ? 27.67088 12.55291 19.18316 0.657 34.01957 H ? B ? 168 HD23 1
   ATOM 10801 N C LEU B 166 ? 26.14716 9.64288 20.54758 0.343 19.72372 N ? B ? 168 N 1
   ATOM 10802 CA C LEU B 166 ? 26.65499 10.71693 21.38160 0.343 20.74410 C ? B ? 168 CA 1
   ATOM 10803 C C LEU B 166 ? 26.92680 10.25882 22.79333 0.343 27.42499 C ? B ? 168 C 1
   ATOM 10804 O C LEU B 166 ? 27.89020 10.71306 23.42152 0.343 24.20174 O ? B ? 168 O 1
   ATOM 10805 CB C LEU B 166 ? 25.64345 11.88389 21.39684 0.343 21.08898 C ? B ? 168 CB 1
   ATOM 10806 CG C LEU B 166 ? 25.58223 12.76503 20.18168 0.343 19.95237 C ? B ? 168 CG 1
   ATOM 10807 CD1 C LEU B 166 ? 24.37712 13.67871 20.33915 0.343 19.50659 C ? B ? 168 CD1 1
   ATOM 10808 CD2 C LEU B 166 ? 26.84540 13.63497 20.05554 0.343 18.55610 C ? B ? 168 CD2 1
   ATOM 10809 H C LEU B 166 ? 25.31658 9.71077 20.33517 0.343 23.62592 H ? B ? 168 H 1
   ATOM 10810 HA C LEU B 166 ? 27.49273 11.02557 21.00235 0.343 24.85038 H ? B ? 168 HA 1
   ATOM 10811 HB2 C LEU B 166 ? 24.75760 11.50679 21.51499 0.343 25.26423 H ? B ? 168 HB2 1
   ATOM 10812 HB3 C LEU B 166 ? 25.86307 12.45677 22.14815 0.343 25.26423 H ? B ? 168 HB3 1
   ATOM 10813 HG C LEU B 166 ? 25.51614 12.21868 19.38292 0.343 23.90031 H ? B ? 168 HG 1
   ATOM 10814 HD11 C LEU B 166 ? 24.31441 14.25550 19.56179 0.343 23.36536 H ? B ? 168 HD11 1
   ATOM 10815 HD12 C LEU B 166 ? 23.57676 13.13577 20.41361 0.343 23.36536 H ? B ? 168 HD12 1
   ATOM 10816 HD13 C LEU B 166 ? 24.48930 14.21416 21.14015 0.343 23.36536 H ? B ? 168 HD13 1
   ATOM 10817 HD21 C LEU B 166 ? 26.71128 14.28591 19.34900 0.343 22.22478 H ? B ? 168 HD21 1
   ATOM 10818 HD22 C LEU B 166 ? 27.00159 14.08903 20.89835 0.343 22.22478 H ? B ? 168 HD22 1
   ATOM 10819 HD23 C LEU B 166 ? 27.60095 13.06552 19.84161 0.343 22.22478 H ? B ? 168 HD23 1
   ATOM 10820 N A PHE B 167 ? 26.10937 9.46866 23.15268 0.657 18.01020 N ? B ? 169 N 1
   ATOM 10821 CA A PHE B 167 ? 26.17330 8.97949 24.53837 0.657 18.86241 C ? B ? 169 CA 1
   ATOM 10822 C A PHE B 167 ? 26.36338 7.43564 24.50634 0.657 23.38984 C ? B ? 169 C 1
   ATOM 10823 O A PHE B 167 ? 27.43336 6.88845 24.16326 0.657 19.92173 O ? B ? 169 O 1
   ATOM 10824 CB A PHE B 167 ? 24.95022 9.46979 25.34470 0.657 19.05076 C ? B ? 169 CB 1
   ATOM 10825 CG A PHE B 167 ? 24.93377 10.88708 25.51575 0.657 22.37211 C ? B ? 169 CG 1
   ATOM 10826 CD1 A PHE B 167 ? 25.67114 11.49577 26.51631 0.657 19.07567 C ? B ? 169 CD1 1
   ATOM 10827 CD2 A PHE B 167 ? 24.35669 11.70419 24.55779 0.657 19.66248 C ? B ? 169 CD2 1
   ATOM 10828 CE1 A PHE B 167 ? 25.71614 12.83571 26.67060 0.657 23.74131 C ? B ? 169 CE1 1
   ATOM 10829 CE2 A PHE B 167 ? 24.41802 13.09346 24.68384 0.657 19.49513 C ? B ? 169 CE2 1
   ATOM 10830 CZ A PHE B 167 ? 25.11864 13.66784 25.75947 0.657 24.18786 C ? B ? 169 CZ 1
   ATOM 10831 H A PHE B 167 ? 25.45025 9.12958 22.71659 0.657 21.56969 H ? B ? 169 H 1
   ATOM 10832 HA A PHE B 167 ? 26.93158 9.34194 25.02266 0.657 22.59235 H ? B ? 169 HA 1
   ATOM 10833 HB2 A PHE B 167 ? 24.14016 9.21441 24.87621 0.657 22.81837 H ? B ? 169 HB2 1
   ATOM 10834 HB3 A PHE B 167 ? 24.96754 9.06131 26.22432 0.657 22.81837 H ? B ? 169 HB3 1
   ATOM 10835 HD1 A PHE B 167 ? 26.15390 10.96120 27.10459 0.657 22.84826 H ? B ? 169 HD1 1
   ATOM 10836 HD2 A PHE B 167 ? 23.92566 11.32517 23.82604 0.657 23.55243 H ? B ? 169 HD2 1
   ATOM 10837 HE1 A PHE B 167 ? 26.15784 13.19905 27.40393 0.657 28.44703 H ? B ? 169 HE1 1
   ATOM 10838 HE2 A PHE B 167 ? 23.99669 13.63745 24.05817 0.657 23.35162 H ? B ? 169 HE2 1
   ATOM 10839 HZ A PHE B 167 ? 25.17540 14.59161 25.85070 0.657 28.98289 H ? B ? 169 HZ 1
   ATOM 10840 N C PHE B 167 ? 26.07673 9.40472 23.33574 0.343 23.78731 N ? B ? 169 N 1
   ATOM 10841 CA C PHE B 167 ? 26.21690 8.95073 24.71767 0.343 19.61129 C ? B ? 169 CA 1
   ATOM 10842 C C PHE B 167 ? 26.41522 7.44468 24.79357 0.343 23.16308 C ? B ? 169 C 1
   ATOM 10843 O C PHE B 167 ? 27.55865 6.97982 24.88490 0.343 35.74456 O ? B ? 169 O 1
   ATOM 10844 CB C PHE B 167 ? 25.04698 9.47096 25.57139 0.343 20.62131 C ? B ? 169 CB 1
   ATOM 10845 CG C PHE B 167 ? 25.19422 10.90525 25.88237 0.343 28.22566 C ? B ? 169 CG 1
   ATOM 10846 CD1 C PHE B 167 ? 24.79889 11.83111 24.96616 0.343 33.22359 C ? B ? 169 CD1 1
   ATOM 10847 CD2 C PHE B 167 ? 25.81601 11.33630 27.01645 0.343 36.15592 C ? B ? 169 CD2 1
   ATOM 10848 CE1 C PHE B 167 ? 24.97706 13.16403 25.20016 0.343 29.88539 C ? B ? 169 CE1 1
   ATOM 10849 CE2 C PHE B 167 ? 25.96666 12.68549 27.27141 0.343 36.92418 C ? B ? 169 CE2 1
   ATOM 10850 CZ C PHE B 167 ? 25.54865 13.59453 26.34905 0.343 30.35681 C ? B ? 169 CZ 1
   ATOM 10851 H C PHE B 167 ? 25.40133 9.06655 22.92456 0.343 28.50223 H ? B ? 169 H 1
   ATOM 10852 HA C PHE B 167 ? 27.02001 9.32689 25.11062 0.343 23.49101 H ? B ? 169 HA 1
   ATOM 10853 HB2 C PHE B 167 ? 24.21680 9.34826 25.08493 0.343 24.70302 H ? B ? 169 HB2 1
   ATOM 10854 HB3 C PHE B 167 ? 25.01758 8.97939 26.40709 0.343 24.70302 H ? B ? 169 HB3 1
   ATOM 10855 HD1 C PHE B 167 ? 24.40307 11.55246 24.17207 0.343 39.82576 H ? B ? 169 HD1 1
   ATOM 10856 HD2 C PHE B 167 ? 26.14273 10.71439 27.62586 0.343 43.34456 H ? B ? 169 HD2 1
   ATOM 10857 HE1 C PHE B 167 ? 24.70261 13.78338 24.56299 0.343 35.81992 H ? B ? 169 HE1 1
   ATOM 10858 HE2 C PHE B 167 ? 26.35141 12.97088 28.06855 0.343 44.26647 H ? B ? 169 HE2 1
   ATOM 10859 HZ C PHE B 167 ? 25.65493 14.50485 26.50693 0.343 36.38563 H ? B ? 169 HZ 1
   ATOM 10860 N . ASP B 168 ? 25.33592 6.66876 24.82940 1.000 22.51067 N ? B ? 170 N 1
   ATOM 10861 CA . ASP B 168 ? 25.39568 5.23071 24.73102 1.000 20.37915 C ? B ? 170 CA 1
   ATOM 10862 C . ASP B 168 ? 24.00086 4.67111 24.54614 1.000 23.86994 C ? B ? 170 C 1
   ATOM 10863 O . ASP B 168 ? 23.00049 5.42460 24.52846 1.000 19.46950 O ? B ? 170 O 1
   ATOM 10864 HA . ASP B 168 ? 25.91372 5.01781 23.93905 1.000 24.41243 H ? B ? 170 HA 1
   ATOM 10865 CB A ASP B 168 ? 26.07869 4.60048 25.96907 0.631 21.87915 C ? B ? 170 CB 1
   ATOM 10866 CG A ASP B 168 ? 25.47184 4.96513 27.25275 0.631 30.50615 C ? B ? 170 CG 1
   ATOM 10867 OD1 A ASP B 168 ? 24.31630 5.49225 27.41210 0.631 22.07101 O ? B ? 170 OD1 1
   ATOM 10868 OD2 A ASP B 168 ? 26.12206 4.66471 28.29073 0.631 27.10782 O ? B ? 170 OD2 1
   ATOM 10869 H A ASP B 168 ? 24.58094 6.96732 25.11306 0.657 26.97026 H ? B ? 170 H 1
   ATOM 10870 HB2 A ASP B 168 ? 26.03377 3.63487 25.88863 0.631 26.21244 H ? B ? 170 HB2 1
   ATOM 10871 HB3 A ASP B 168 ? 27.00458 4.88881 25.99137 0.631 26.21244 H ? B ? 170 HB3 1
   ATOM 10872 CB B ASP B 168 ? 26.02193 4.64920 26.01943 0.369 22.26772 C ? B ? 170 CB 1
   ATOM 10873 CG B ASP B 168 ? 25.50789 5.29541 27.23565 0.369 29.50708 C ? B ? 170 CG 1
   ATOM 10874 OD1 B ASP B 168 ? 24.25694 5.22209 27.44073 0.369 21.33458 O ? B ? 170 OD1 1
   ATOM 10875 OD2 B ASP B 168 ? 26.30182 5.84756 28.04890 0.369 24.87016 O ? B ? 170 OD2 1
   ATOM 10876 HB2 B ASP B 168 ? 25.81740 3.70247 26.07209 0.369 26.67872 H ? B ? 170 HB2 1
   ATOM 10877 HB3 B ASP B 168 ? 26.98267 4.78003 25.99205 0.369 26.67872 H ? B ? 170 HB3 1
   ATOM 10878 H C ASP B 168 ? 24.53476 6.96998 24.91309 0.343 26.97026 H ? B ? 170 H 1
   ATOM 10879 N . ALA B 169 ? 23.89817 3.40298 24.31165 1.000 19.74012 N ? B ? 171 N 1
   ATOM 10880 CA . ALA B 169 ? 22.60394 2.75206 24.13791 1.000 21.21294 C ? B ? 171 CA 1
   ATOM 10881 C . ALA B 169 ? 21.71157 2.91976 25.33972 1.000 20.23539 C ? B ? 171 C 1
   ATOM 10882 O . ALA B 169 ? 20.48424 3.07654 25.16823 1.000 20.59405 O ? B ? 171 O 1
   ATOM 10883 CB . ALA B 169 ? 22.82290 1.31181 23.76686 1.000 24.13056 C ? B ? 171 CB 1
   ATOM 10884 H . ALA B 169 ? 24.56680 2.86648 24.24307 1.000 23.64560 H ? B ? 171 H 1
   ATOM 10885 HA . ALA B 169 ? 22.12531 3.17137 23.40580 1.000 25.41299 H ? B ? 171 HA 1
   ATOM 10886 HB1 . ALA B 169 ? 21.96225 0.88909 23.62029 1.000 28.91412 H ? B ? 171 HB1 1
   ATOM 10887 HB2 . ALA B 169 ? 23.35348 1.27180 22.95582 1.000 28.91412 H ? B ? 171 HB2 1
   ATOM 10888 HB3 . ALA B 169 ? 23.29098 0.86688 24.49063 1.000 28.91412 H ? B ? 171 HB3 1
   ATOM 10889 N . ALA B 170 ? 22.21663 2.81720 26.55358 1.000 19.14407 N ? B ? 172 N 1
   ATOM 10890 CA . ALA B 170 ? 21.36092 2.90412 27.71745 1.000 20.61105 C ? B ? 172 CA 1
   ATOM 10891 C . ALA B 170 ? 20.68147 4.28678 27.80677 1.000 20.59985 C ? B ? 172 C 1
   ATOM 10892 O . ALA B 170 ? 19.50407 4.40380 28.21210 1.000 18.39441 O ? B ? 172 O 1
   ATOM 10893 CB . ALA B 170 ? 22.18849 2.64126 29.00294 1.000 23.27659 C ? B ? 172 CB 1
   ATOM 10894 H . ALA B 170 ? 23.04950 2.69727 26.73120 1.000 22.93034 H ? B ? 172 H 1
   ATOM 10895 HA . ALA B 170 ? 20.67180 2.22504 27.64783 1.000 24.69072 H ? B ? 172 HA 1
   ATOM 10896 HB1 . ALA B 170 ? 21.60807 2.72743 29.77533 1.000 27.88936 H ? B ? 172 HB1 1
   ATOM 10897 HB2 . ALA B 170 ? 22.55622 1.74451 28.96393 1.000 27.88936 H ? B ? 172 HB2 1
   ATOM 10898 HB3 . ALA B 170 ? 22.90661 3.29128 29.05466 1.000 27.88936 H ? B ? 172 HB3 1
   ATOM 10899 N B THR B 171 ? 21.41033 5.34498 27.46478 0.360 18.45959 N ? B ? 173 N 1
   ATOM 10900 CA B THR B 171 ? 20.86729 6.69883 27.52472 0.360 16.93043 C ? B ? 173 CA 1
   ATOM 10901 C B THR B 171 ? 19.79244 6.88163 26.47402 0.360 16.49939 C ? B ? 173 C 1
   ATOM 10902 O B THR B 171 ? 18.73070 7.44537 26.78486 0.360 16.19897 O ? B ? 173 O 1
   ATOM 10903 CB B THR B 171 ? 21.95593 7.69170 27.21928 0.360 18.96017 C ? B ? 173 CB 1
   ATOM 10904 OG1 B THR B 171 ? 22.95183 7.54427 28.25732 0.360 23.02791 O ? B ? 173 OG1 1
   ATOM 10905 CG2 B THR B 171 ? 21.48136 9.12369 27.29221 0.360 23.06877 C ? B ? 173 CG2 1
   ATOM 10906 H B THR B 171 ? 22.22551 5.30782 27.19331 0.360 22.10897 H ? B ? 173 H 1
   ATOM 10907 HA B THR B 171 ? 20.50983 6.84956 28.41377 0.360 20.27397 H ? B ? 173 HA 1
   ATOM 10908 HB B THR B 171 ? 22.28747 7.52987 26.32217 0.360 22.70967 H ? B ? 173 HB 1
   ATOM 10909 HG1 B THR B 171 ? 23.57190 8.09896 28.14142 0.360 27.59095 H ? B ? 173 HG1 1
   ATOM 10910 HG21 B THR B 171 ? 22.24220 9.72531 27.30079 0.360 27.63998 H ? B ? 173 HG21 1
   ATOM 10911 HG22 B THR B 171 ? 20.92647 9.32885 26.52350 0.360 27.63998 H ? B ? 173 HG22 1
   ATOM 10912 HG23 B THR B 171 ? 20.96268 9.26055 28.10038 0.360 27.63998 H ? B ? 173 HG23 1
   ATOM 10913 N C THR B 171 ? 21.40328 5.34420 27.48349 0.640 18.61788 N ? B ? 173 N 1
   ATOM 10914 CA C THR B 171 ? 20.85924 6.69785 27.49469 0.640 16.79808 C ? B ? 173 CA 1
   ATOM 10915 C C THR B 171 ? 19.80982 6.84823 26.40161 0.640 15.71368 C ? B ? 173 C 1
   ATOM 10916 O C THR B 171 ? 18.73240 7.39720 26.72616 0.640 16.93483 O ? B ? 173 O 1
   ATOM 10917 CB C THR B 171 ? 21.94421 7.67397 27.19994 0.640 19.40219 C ? B ? 173 CB 1
   ATOM 10918 OG1 C THR B 171 ? 22.85460 7.56882 28.36604 0.640 23.65670 O ? B ? 173 OG1 1
   ATOM 10919 CG2 C THR B 171 ? 21.52837 9.12055 27.24924 0.640 22.94738 C ? B ? 173 CG2 1
   ATOM 10920 H C THR B 171 ? 22.22969 5.31072 27.24785 0.640 22.29891 H ? B ? 173 H 1
   ATOM 10921 HA C THR B 171 ? 20.47689 6.87365 28.36865 0.640 20.11515 H ? B ? 173 HA 1
   ATOM 10922 HB C THR B 171 ? 22.29230 7.48045 26.31547 0.640 23.24009 H ? B ? 173 HB 1
   ATOM 10923 HG1 C THR B 171 ? 23.51931 8.07085 28.25775 0.640 28.34550 H ? B ? 173 HG1 1
   ATOM 10924 HG21 C THR B 171 ? 22.31206 9.69185 27.23062 0.640 27.49431 H ? B ? 173 HG21 1
   ATOM 10925 HG22 C THR B 171 ? 20.96741 9.33069 26.48631 0.640 27.49431 H ? B ? 173 HG22 1
   ATOM 10926 HG23 C THR B 171 ? 21.03080 9.29515 28.06340 0.640 27.49431 H ? B ? 173 HG23 1
   ATOM 10927 N B ALA B 172 ? 20.03768 6.42163 25.26756 0.360 14.60234 N ? B ? 174 N 1
   ATOM 10928 CA B ALA B 172 ? 19.04614 6.50980 24.21208 0.360 14.77080 C ? B ? 174 CA 1
   ATOM 10929 C B ALA B 172 ? 17.81934 5.72940 24.57496 0.360 15.62231 C ? B ? 174 C 1
   ATOM 10930 O B ALA B 172 ? 16.71544 6.21872 24.33672 0.360 13.62791 O ? B ? 174 O 1
   ATOM 10931 CB B ALA B 172 ? 19.65286 6.02160 22.89727 0.360 17.14157 C ? B ? 174 CB 1
   ATOM 10932 H B ALA B 172 ? 20.77490 6.04988 25.02691 0.360 17.48027 H ? B ? 174 H 1
   ATOM 10933 HA B ALA B 172 ? 18.78017 7.43393 24.08507 0.360 17.68242 H ? B ? 174 HA 1
   ATOM 10934 HB1 B ALA B 172 ? 18.98130 6.07757 22.19957 0.360 20.52734 H ? B ? 174 HB1 1
   ATOM 10935 HB2 B ALA B 172 ? 20.41145 6.58257 22.67199 0.360 20.52734 H ? B ? 174 HB2 1
   ATOM 10936 HB3 B ALA B 172 ? 19.94196 5.10198 23.00510 0.360 20.52734 H ? B ? 174 HB3 1
   ATOM 10937 N C ALA B 172 ? 20.01301 6.28252 25.21951 0.640 14.42555 N ? B ? 174 N 1
   ATOM 10938 CA C ALA B 172 ? 19.04877 6.37807 24.13225 0.640 14.43833 C ? B ? 174 CA 1
   ATOM 10939 C C ALA B 172 ? 17.82068 5.59495 24.48174 0.640 15.89843 C ? B ? 174 C 1
   ATOM 10940 O C ALA B 172 ? 16.69386 5.97209 24.11447 0.640 15.35349 O ? B ? 174 O 1
   ATOM 10941 CB C ALA B 172 ? 19.66294 5.82544 22.83680 0.640 17.31539 C ? B ? 174 CB 1
   ATOM 10942 H C ALA B 172 ? 20.71429 5.82845 25.01547 0.640 17.26811 H ? B ? 174 H 1
   ATOM 10943 HA C ALA B 172 ? 18.81448 7.30755 23.98369 0.640 17.28345 H ? B ? 174 HA 1
   ATOM 10944 HB1 C ALA B 172 ? 19.00118 5.87100 22.12906 0.640 20.73593 H ? B ? 174 HB1 1
   ATOM 10945 HB2 C ALA B 172 ? 20.43689 6.36049 22.60093 0.640 20.73593 H ? B ? 174 HB2 1
   ATOM 10946 HB3 C ALA B 172 ? 19.92946 4.90409 22.98164 0.640 20.73593 H ? B ? 174 HB3 1
   ATOM 10947 N B GLN B 173 ? 17.95664 4.52787 25.13384 0.360 15.14409 N ? B ? 175 N 1
   ATOM 10948 CA B GLN B 173 ? 16.81133 3.70952 25.55809 0.360 14.98395 C ? B ? 175 CA 1
   ATOM 10949 C B GLN B 173 ? 15.99796 4.41098 26.61420 0.360 14.69174 C ? B ? 175 C 1
   ATOM 10950 O B GLN B 173 ? 14.74080 4.34190 26.61181 0.360 15.57746 O ? B ? 175 O 1
   ATOM 10951 CB B GLN B 173 ? 17.30105 2.32934 26.07794 0.360 17.22359 C ? B ? 175 CB 1
   ATOM 10952 CG B GLN B 173 ? 17.77455 1.45092 24.95042 0.360 17.92848 C ? B ? 175 CG 1
   ATOM 10953 CD B GLN B 173 ? 18.33001 0.14347 25.46428 0.360 19.40500 C ? B ? 175 CD 1
   ATOM 10954 OE1 B GLN B 173 ? 19.50890 0.06430 25.85780 0.360 28.04781 O ? B ? 175 OE1 1
   ATOM 10955 NE2 B GLN B 173 ? 17.46341 -0.85237 25.51056 0.360 19.05316 N ? B ? 175 NE2 1
   ATOM 10956 H B GLN B 173 ? 18.71507 4.15119 25.28385 0.360 18.13036 H ? B ? 175 H 1
   ATOM 10957 HA B GLN B 173 ? 16.23955 3.55605 24.78971 0.360 17.93820 H ? B ? 175 HA 1
   ATOM 10958 HB2 B GLN B 173 ? 18.03949 2.46213 26.69273 0.360 20.62576 H ? B ? 175 HB2 1
   ATOM 10959 HB3 B GLN B 173 ? 16.57008 1.87933 26.52969 0.360 20.62576 H ? B ? 175 HB3 1
   ATOM 10960 HG2 B GLN B 173 ? 17.02941 1.25555 24.36094 0.360 21.47164 H ? B ? 175 HG2 1
   ATOM 10961 HG3 B GLN B 173 ? 18.47493 1.90837 24.45940 0.360 21.47164 H ? B ? 175 HG3 1
   ATOM 10962 HE21 B GLN B 173 ? 16.65083 -0.72735 25.25820 0.360 22.82125 H ? B ? 175 HE21 1
   ATOM 10963 HE22 B GLN B 173 ? 17.71178 -1.62574 25.79306 0.360 22.82125 H ? B ? 175 HE22 1
   ATOM 10964 N C GLN B 173 ? 17.94396 4.44933 25.10070 0.640 15.98249 N ? B ? 175 N 1
   ATOM 10965 CA C GLN B 173 ? 16.78945 3.66286 25.57453 0.640 15.12649 C ? B ? 175 CA 1
   ATOM 10966 C C GLN B 173 ? 15.99278 4.40387 26.60841 0.640 14.68383 C ? B ? 175 C 1
   ATOM 10967 O C GLN B 173 ? 14.72588 4.33464 26.61758 0.640 15.52373 O ? B ? 175 O 1
   ATOM 10968 CB C GLN B 173 ? 17.29692 2.29267 26.14513 0.640 16.57756 C ? B ? 175 CB 1
   ATOM 10969 CG C GLN B 173 ? 17.63365 1.31864 24.98986 0.640 17.57474 C ? B ? 175 CG 1
   ATOM 10970 CD C GLN B 173 ? 18.34974 0.05825 25.54639 0.640 18.27761 C ? B ? 175 CD 1
   ATOM 10971 OE1 C GLN B 173 ? 19.07001 0.12827 26.56588 0.640 23.31464 O ? B ? 175 OE1 1
   ATOM 10972 NE2 C GLN B 173 ? 18.10889 -1.05005 24.90984 0.640 32.90781 N ? B ? 175 NE2 1
   ATOM 10973 H C GLN B 173 ? 18.69917 4.07623 25.27407 0.640 19.13644 H ? B ? 175 H 1
   ATOM 10974 HA C GLN B 173 ? 16.19783 3.49038 24.82544 0.640 18.10925 H ? B ? 175 HA 1
   ATOM 10975 HB2 C GLN B 173 ? 18.09805 2.43729 26.67255 0.640 19.85053 H ? B ? 175 HB2 1
   ATOM 10976 HB3 C GLN B 173 ? 16.60488 1.89384 26.69552 0.640 19.85053 H ? B ? 175 HB3 1
   ATOM 10977 HG2 C GLN B 173 ? 16.81590 1.04202 24.54750 0.640 21.04714 H ? B ? 175 HG2 1
   ATOM 10978 HG3 C GLN B 173 ? 18.22243 1.75627 24.35527 0.640 21.04714 H ? B ? 175 HG3 1
   ATOM 10979 HE21 C GLN B 173 ? 17.58280 -1.04960 24.22954 0.640 39.44683 H ? B ? 175 HE21 1
   ATOM 10980 HE22 C GLN B 173 ? 18.47574 -1.78336 25.16924 0.640 39.44683 H ? B ? 175 HE22 1
   ATOM 10981 N . ARG B 174 ? 16.66249 5.06027 27.56746 1.000 14.57417 N ? B ? 176 N 1
   ATOM 10982 CA . ARG B 174 ? 15.99263 5.82752 28.58532 1.000 14.56317 C ? B ? 176 CA 1
   ATOM 10983 C . ARG B 174 ? 15.11319 6.91399 27.91828 1.000 15.49736 C ? B ? 176 C 1
   ATOM 10984 O . ARG B 174 ? 13.93472 7.09962 28.33039 1.000 15.14467 O ? B ? 176 O 1
   ATOM 10985 CB . ARG B 174 ? 16.92715 6.40527 29.67776 1.000 15.39926 C ? B ? 176 CB 1
   ATOM 10986 CG . ARG B 174 ? 16.26553 7.20875 30.59445 1.000 22.88592 C ? B ? 176 CG 1
   ATOM 10987 CD . ARG B 174 ? 17.06945 7.82927 31.68407 1.000 42.09136 C ? B ? 176 CD 1
   ATOM 10988 NE . ARG B 174 ? 18.18959 8.56573 31.12367 1.000 57.11902 N ? B ? 176 NE 1
   ATOM 10989 CZ . ARG B 174 ? 18.18670 9.82831 30.72779 1.000 44.67788 C ? B ? 176 CZ 1
   ATOM 10990 NH1 . ARG B 174 ? 17.07744 10.51111 30.63976 1.000 53.23574 N ? B ? 176 NH1 1
   ATOM 10991 NH2 . ARG B 174 ? 19.34922 10.41999 30.42303 1.000 41.26009 N ? B ? 176 NH2 1
   ATOM 10992 HA . ARG B 174 ? 15.43133 5.21894 29.09076 1.000 17.43327 H ? B ? 176 HA 1
   ATOM 10993 HB2 . ARG B 174 ? 17.33374 5.67071 30.16356 1.000 18.43657 H ? B ? 176 HB2 1
   ATOM 10994 HB3 . ARG B 174 ? 17.61389 6.94172 29.25172 1.000 18.43657 H ? B ? 176 HB3 1
   ATOM 10995 HG2 . ARG B 174 ? 15.85138 7.93725 30.10590 1.000 27.42056 H ? B ? 176 HG2 1
   ATOM 10996 HG3 . ARG B 174 ? 15.58453 6.66873 31.02517 1.000 27.42056 H ? B ? 176 HG3 1
   ATOM 10997 HD2 . ARG B 174 ? 16.51470 8.44439 32.18882 1.000 50.46709 H ? B ? 176 HD2 1
   ATOM 10998 HD3 . ARG B 174 ? 17.41456 7.13704 32.26941 1.000 50.46709 H ? B ? 176 HD3 1
   ATOM 10999 HE . ARG B 174 ? 18.93049 8.13703 31.04077 1.000 68.50028 H ? B ? 176 HE 1
   ATOM 11000 HH11 . ARG B 174 ? 16.32766 10.14117 30.84118 1.000 63.84034 H ? B ? 176 HH11 1
   ATOM 11001 HH12 . ARG B 174 ? 17.09652 11.33083 30.38035 1.000 63.84034 H ? B ? 176 HH12 1
   ATOM 11002 HH21 . ARG B 174 ? 20.08527 9.97966 30.48579 1.000 49.46957 H ? B ? 176 HH21 1
   ATOM 11003 HH22 . ARG B 174 ? 19.35951 11.24019 30.16462 1.000 49.46957 H ? B ? 176 HH22 1
   ATOM 11004 H B ARG B 174 ? 17.51948 5.06581 27.63913 0.360 17.44646 H ? B ? 176 H 1
   ATOM 11005 H C ARG B 174 ? 17.51939 5.06863 27.63992 0.640 17.44646 H ? B ? 176 H 1
   ATOM 11006 N A VAL B 175 ? 15.70932 7.70418 27.02135 0.256 13.99434 N ? B ? 177 N 1
   ATOM 11007 CA A VAL B 175 ? 14.99059 8.80522 26.37477 0.256 14.25719 C ? B ? 177 CA 1
   ATOM 11008 C A VAL B 175 ? 13.78945 8.28525 25.62734 0.256 14.23710 C ? B ? 177 C 1
   ATOM 11009 O A VAL B 175 ? 12.71802 8.92014 25.66955 0.256 10.63385 O ? B ? 177 O 1
   ATOM 11010 CB A VAL B 175 ? 15.92556 9.59391 25.46588 0.256 16.30354 C ? B ? 177 CB 1
   ATOM 11011 CG1 A VAL B 175 ? 15.17814 10.70907 24.77253 0.256 17.50661 C ? B ? 177 CG1 1
   ATOM 11012 CG2 A VAL B 175 ? 17.02534 10.19481 26.26689 0.256 19.33546 C ? B ? 177 CG2 1
   ATOM 11013 H A VAL B 175 ? 16.52777 7.62480 26.76951 0.256 16.75067 H ? B ? 177 H 1
   ATOM 11014 HA A VAL B 175 ? 14.67221 9.40858 27.06433 0.256 17.06609 H ? B ? 177 HA 1
   ATOM 11015 HB A VAL B 175 ? 16.28965 8.98771 24.80191 0.256 19.52170 H ? B ? 177 HB 1
   ATOM 11016 HG11 A VAL B 175 ? 15.81875 11.31521 24.36867 0.256 20.96538 H ? B ? 177 HG11 1
   ATOM 11017 HG12 A VAL B 175 ? 14.60625 10.32802 24.08795 0.256 20.96538 H ? B ? 177 HG12 1
   ATOM 11018 HG13 A VAL B 175 ? 14.64075 11.18321 25.42622 0.256 20.96538 H ? B ? 177 HG13 1
   ATOM 11019 HG21 A VAL B 175 ? 17.57435 10.74511 25.68667 0.256 23.16001 H ? B ? 177 HG21 1
   ATOM 11020 HG22 A VAL B 175 ? 16.64143 10.73865 26.97241 0.256 23.16001 H ? B ? 177 HG22 1
   ATOM 11021 HG23 A VAL B 175 ? 17.56076 9.48344 26.65181 0.256 23.16001 H ? B ? 177 HG23 1
   ATOM 11022 N C VAL B 175 ? 15.66363 7.58426 26.93863 0.744 13.94443 N ? B ? 177 N 1
   ATOM 11023 CA C VAL B 175 ? 14.87343 8.60218 26.22275 0.744 14.22611 C ? B ? 177 CA 1
   ATOM 11024 C C VAL B 175 ? 13.76211 7.94126 25.42427 0.744 13.00026 C ? B ? 177 C 1
   ATOM 11025 O C VAL B 175 ? 12.58587 8.41102 25.47976 0.744 13.70114 O ? B ? 177 O 1
   ATOM 11026 CB C VAL B 175 ? 15.80722 9.42737 25.37400 0.744 15.68733 C ? B ? 177 CB 1
   ATOM 11027 CG1 C VAL B 175 ? 14.91713 10.38796 24.45904 0.744 17.75514 C ? B ? 177 CG1 1
   ATOM 11028 CG2 C VAL B 175 ? 16.79706 10.24602 26.22990 0.744 19.70262 C ? B ? 177 CG2 1
   ATOM 11029 H C VAL B 175 ? 16.47156 7.48552 26.66094 0.744 16.69078 H ? B ? 177 H 1
   ATOM 11030 HA C VAL B 175 ? 14.43880 9.19746 26.85333 0.744 17.02879 H ? B ? 177 HA 1
   ATOM 11031 HB C VAL B 175 ? 16.35011 8.84304 24.82197 0.744 18.78225 H ? B ? 177 HB 1
   ATOM 11032 HG11 C VAL B 175 ? 15.48933 11.05971 24.05625 0.744 21.26362 H ? B ? 177 HG11 1
   ATOM 11033 HG12 C VAL B 175 ? 14.49055 9.85876 23.76704 0.744 21.26362 H ? B ? 177 HG12 1
   ATOM 11034 HG13 C VAL B 175 ? 14.24366 10.81508 25.01123 0.744 21.26362 H ? B ? 177 HG13 1
   ATOM 11035 HG21 C VAL B 175 ? 17.34973 10.78616 25.64363 0.744 23.60060 H ? B ? 177 HG21 1
   ATOM 11036 HG22 C VAL B 175 ? 16.29584 10.81817 26.83182 0.744 23.60060 H ? B ? 177 HG22 1
   ATOM 11037 HG23 C VAL B 175 ? 17.35317 9.63620 26.73957 0.744 23.60060 H ? B ? 177 HG23 1
   ATOM 11038 N A GLN B 176 ? 13.91073 7.10316 25.01042 0.256 12.10654 N ? B ? 178 N 1
   ATOM 11039 CA A GLN B 176 ? 12.80928 6.45654 24.28470 0.256 11.26460 C ? B ? 178 CA 1
   ATOM 11040 C A GLN B 176 ? 11.66976 6.17174 25.23072 0.256 13.41291 C ? B ? 178 C 1
   ATOM 11041 O A GLN B 176 ? 10.51850 6.43674 24.91796 0.256 11.24487 O ? B ? 178 O 1
   ATOM 11042 CB A GLN B 176 ? 13.30271 5.16819 23.60109 0.256 13.06747 C ? B ? 178 CB 1
   ATOM 11043 CG A GLN B 176 ? 12.23249 4.48123 22.72292 0.256 15.46961 C ? B ? 178 CG 1
   ATOM 11044 CD A GLN B 176 ? 12.74889 3.24190 21.98137 0.256 15.56649 C ? B ? 178 CD 1
   ATOM 11045 OE1 A GLN B 176 ? 13.93945 2.89870 22.06192 0.256 17.83031 O ? B ? 178 OE1 1
   ATOM 11046 NE2 A GLN B 176 ? 11.86269 2.57872 21.21812 0.256 17.70033 N ? B ? 178 NE2 1
   ATOM 11047 H A GLN B 176 ? 14.63695 6.64273 24.99588 0.256 14.48531 H ? B ? 178 H 1
   ATOM 11048 HA A GLN B 176 ? 12.48901 7.04379 23.58223 0.256 13.47497 H ? B ? 178 HA 1
   ATOM 11049 HB2 A GLN B 176 ? 14.05741 5.38636 23.03212 0.256 15.63842 H ? B ? 178 HB2 1
   ATOM 11050 HB3 A GLN B 176 ? 13.57466 4.53657 24.28520 0.256 15.63842 H ? B ? 178 HB3 1
   ATOM 11051 HG2 A GLN B 176 ? 11.49563 4.20229 23.28872 0.256 18.52099 H ? B ? 178 HG2 1
   ATOM 11052 HG3 A GLN B 176 ? 11.91926 5.11484 22.05859 0.256 18.52099 H ? B ? 178 HG3 1
   ATOM 11053 HE21 A GLN B 176 ? 11.05017 2.85525 21.16378 0.256 21.19786 H ? B ? 178 HE21 1
   ATOM 11054 HE22 A GLN B 176 ? 12.10835 1.87800 20.78425 0.256 21.19786 H ? B ? 178 HE22 1
   ATOM 11055 N C GLN B 176 ? 13.98954 6.82275 24.76772 0.744 12.89595 N ? B ? 178 N 1
   ATOM 11056 CA C GLN B 176 ? 12.90994 6.13719 24.06502 0.744 12.90028 C ? B ? 178 CA 1
   ATOM 11057 C C GLN B 176 ? 11.77456 5.84510 24.98198 0.744 10.90554 C ? B ? 178 C 1
   ATOM 11058 O C GLN B 176 ? 10.55242 5.97987 24.60732 0.744 13.86072 O ? B ? 178 O 1
   ATOM 11059 CB C GLN B 176 ? 13.43692 4.84663 23.41124 0.744 12.78649 C ? B ? 178 CB 1
   ATOM 11060 CG C GLN B 176 ? 12.38437 4.25253 22.50875 0.744 15.90203 C ? B ? 178 CG 1
   ATOM 11061 CD C GLN B 176 ? 12.66835 2.89198 22.00908 0.744 16.35758 C ? B ? 178 CD 1
   ATOM 11062 OE1 C GLN B 176 ? 13.62290 2.24683 22.44409 0.744 15.33239 O ? B ? 178 OE1 1
   ATOM 11063 NE2 C GLN B 176 ? 11.87129 2.42203 21.03692 0.744 17.03962 N ? B ? 178 NE2 1
   ATOM 11064 H C GLN B 176 ? 14.75483 6.43480 24.70910 0.744 15.43259 H ? B ? 178 H 1
   ATOM 11065 HA C GLN B 176 ? 12.58023 6.71040 23.35535 0.744 15.43779 H ? B ? 178 HA 1
   ATOM 11066 HB2 C GLN B 176 ? 14.22367 5.04829 22.88091 0.744 15.30124 H ? B ? 178 HB2 1
   ATOM 11067 HB3 C GLN B 176 ? 13.65766 4.19981 24.09957 0.744 15.30124 H ? B ? 178 HB3 1
   ATOM 11068 HG2 C GLN B 176 ? 11.54916 4.21038 23.00022 0.744 19.03990 H ? B ? 178 HG2 1
   ATOM 11069 HG3 C GLN B 176 ? 12.28516 4.82874 21.73478 0.744 19.03990 H ? B ? 178 HG3 1
   ATOM 11070 HE21 C GLN B 176 ? 11.23023 2.90855 20.73370 0.744 20.40500 H ? B ? 178 HE21 1
   ATOM 11071 HE22 C GLN B 176 ? 12.00160 1.63438 20.71720 0.744 20.40500 H ? B ? 178 HE22 1
   ATOM 11072 N A LEU B 177 ? 11.95457 5.65990 26.41271 0.256 10.68684 N ? B ? 179 N 1
   ATOM 11073 CA A LEU B 177 ? 10.91954 5.34344 27.41163 0.256 10.25947 C ? B ? 179 CA 1
   ATOM 11074 C A LEU B 177 ? 10.34168 6.61578 28.03295 0.256 12.12940 C ? B ? 179 C 1
   ATOM 11075 O A LEU B 177 ? 9.13959 6.70345 28.31957 0.256 13.27031 O ? B ? 179 O 1
   ATOM 11076 CB A LEU B 177 ? 11.55568 4.43487 28.55064 0.256 13.85083 C ? B ? 179 CB 1
   ATOM 11077 CG A LEU B 177 ? 10.54338 3.91074 29.58302 0.256 13.03201 C ? B ? 179 CG 1
   ATOM 11078 CD1 A LEU B 177 ? 9.39881 3.16443 28.96347 0.256 14.25463 C ? B ? 179 CD1 1
   ATOM 11079 CD2 A LEU B 177 ? 11.29798 2.94684 30.55790 0.256 14.44843 C ? B ? 179 CD2 1
   ATOM 11080 H A LEU B 177 ? 12.75153 5.47766 26.67960 0.256 12.78166 H ? B ? 179 H 1
   ATOM 11081 HA A LEU B 177 ? 10.19784 4.85614 26.98433 0.256 12.26882 H ? B ? 179 HA 1
   ATOM 11082 HB2 A LEU B 177 ? 11.97578 3.66623 28.13397 0.256 16.57846 H ? B ? 179 HB2 1
   ATOM 11083 HB3 A LEU B 177 ? 12.21905 4.95733 29.02799 0.256 16.57846 H ? B ? 179 HB3 1
   ATOM 11084 HG A LEU B 177 ? 10.16266 4.67285 30.04685 0.256 15.59587 H ? B ? 179 HG 1
   ATOM 11085 HD11 A LEU B 177 ? 8.87652 2.74712 29.66630 0.256 17.06301 H ? B ? 179 HD11 1
   ATOM 11086 HD12 A LEU B 177 ? 8.84654 3.78859 28.46715 0.256 17.06301 H ? B ? 179 HD12 1
   ATOM 11087 HD13 A LEU B 177 ? 9.75058 2.48631 28.36572 0.256 17.06301 H ? B ? 179 HD13 1
   ATOM 11088 HD21 A LEU B 177 ? 10.67936 2.63781 31.23812 0.256 17.29558 H ? B ? 179 HD21 1
   ATOM 11089 HD22 A LEU B 177 ? 11.63960 2.19177 30.05385 0.256 17.29558 H ? B ? 179 HD22 1
   ATOM 11090 HD23 A LEU B 177 ? 12.03184 3.42740 30.97194 0.256 17.29558 H ? B ? 179 HD23 1
   ATOM 11091 N C LEU B 177 ? 12.06277 5.37821 26.20272 0.744 12.27288 N ? B ? 179 N 1
   ATOM 11092 CA C LEU B 177 ? 11.07514 5.06625 27.20918 0.744 13.03334 C ? B ? 179 CA 1
   ATOM 11093 C C LEU B 177 ? 10.32451 6.28873 27.70074 0.744 12.93204 C ? B ? 179 C 1
   ATOM 11094 O C LEU B 177 ? 9.04846 6.24236 27.83545 0.744 11.64764 O ? B ? 179 O 1
   ATOM 11095 CB C LEU B 177 ? 11.68648 4.29384 28.43597 0.744 14.63207 C ? B ? 179 CB 1
   ATOM 11096 CG C LEU B 177 ? 10.62370 3.79307 29.41044 0.744 12.90658 C ? B ? 179 CG 1
   ATOM 11097 CD1 C LEU B 177 ? 9.57246 2.87993 28.83640 0.744 15.57979 C ? B ? 179 CD1 1
   ATOM 11098 CD2 C LEU B 177 ? 11.46147 3.14413 30.61448 0.744 15.21201 C ? B ? 179 CD2 1
   ATOM 11099 H C LEU B 177 ? 12.86450 5.22972 26.47618 0.744 14.68491 H ? B ? 179 H 1
   ATOM 11100 HA C LEU B 177 ? 10.44310 4.47231 26.77483 0.744 15.59746 H ? B ? 179 HA 1
   ATOM 11101 HB2 C LEU B 177 ? 12.18087 3.52576 28.10957 0.744 17.51594 H ? B ? 179 HB2 1
   ATOM 11102 HB3 C LEU B 177 ? 12.28023 4.88978 28.91888 0.744 17.51594 H ? B ? 179 HB3 1
   ATOM 11103 HG C LEU B 177 ? 10.05704 4.52269 29.70616 0.744 15.44535 H ? B ? 179 HG 1
   ATOM 11104 HD11 C LEU B 177 ? 9.03419 2.52357 29.56040 0.744 18.65321 H ? B ? 179 HD11 1
   ATOM 11105 HD12 C LEU B 177 ? 9.01321 3.38620 28.22663 0.744 18.65321 H ? B ? 179 HD12 1
   ATOM 11106 HD13 C LEU B 177 ? 10.00873 2.15561 28.36107 0.744 18.65321 H ? B ? 179 HD13 1
   ATOM 11107 HD21 C LEU B 177 ? 10.84717 2.85890 31.30887 0.744 18.21187 H ? B ? 179 HD21 1
   ATOM 11108 HD22 C LEU B 177 ? 11.95816 2.38164 30.27862 0.744 18.21187 H ? B ? 179 HD22 1
   ATOM 11109 HD23 C LEU B 177 ? 12.07392 3.80854 30.96713 0.744 18.21187 H ? B ? 179 HD23 1
   ATOM 11110 N A GLN B 178 ? 11.13032 7.64990 28.17071 0.256 15.48011 N ? B ? 180 N 1
   ATOM 11111 CA A GLN B 178 ? 10.56336 8.84221 28.74993 0.256 15.21853 C ? B ? 180 CA 1
   ATOM 11112 C A GLN B 178 ? 9.61149 9.52271 27.77690 0.256 17.14349 C ? B ? 180 C 1
   ATOM 11113 O A GLN B 178 ? 8.65010 10.19450 28.21418 0.256 22.45168 O ? B ? 180 O 1
   ATOM 11114 CB A GLN B 178 ? 11.65793 9.78086 29.19906 0.256 23.51110 C ? B ? 180 CB 1
   ATOM 11115 CG A GLN B 178 ? 12.50887 9.17586 30.27041 0.256 36.51289 C ? B ? 180 CG 1
   ATOM 11116 CD A GLN B 178 ? 13.76806 9.97539 30.56327 0.256 33.72410 C ? B ? 180 CD 1
   ATOM 11117 OE1 A GLN B 178 ? 14.28648 9.92915 31.65574 0.256 29.23131 O ? B ? 180 OE1 1
   ATOM 11118 NE2 A GLN B 178 ? 14.25005 10.69980 29.58331 0.256 28.82144 N ? B ? 180 NE2 1
   ATOM 11119 H A GLN B 178 ? 11.96009 7.68894 27.94810 0.256 18.53360 H ? B ? 180 H 1
   ATOM 11120 HA A GLN B 178 ? 10.05619 8.60476 29.54195 0.256 18.21970 H ? B ? 180 HA 1
   ATOM 11121 HB2 A GLN B 178 ? 12.22685 9.99231 28.44241 0.256 28.17078 H ? B ? 180 HB2 1
   ATOM 11122 HB3 A GLN B 178 ? 11.25813 10.59181 29.55038 0.256 28.17078 H ? B ? 180 HB3 1
   ATOM 11123 HG2 A GLN B 178 ? 11.99219 9.12410 31.08972 0.256 43.77293 H ? B ? 180 HG2 1
   ATOM 11124 HG3 A GLN B 178 ? 12.77912 8.28688 29.99190 0.256 43.77293 H ? B ? 180 HG3 1
   ATOM 11125 HE21 A GLN B 178 ? 13.85536 10.70672 28.81926 0.256 34.54318 H ? B ? 180 HE21 1
   ATOM 11126 HE22 A GLN B 178 ? 14.96105 11.16826 29.70427 0.256 34.54318 H ? B ? 180 HE22 1
   ATOM 11127 N C GLN B 178 ? 11.00781 7.38349 27.96007 0.744 13.27564 N ? B ? 180 N 1
   ATOM 11128 CA C GLN B 178 ? 10.46085 8.63536 28.42338 0.744 13.86347 C ? B ? 180 CA 1
   ATOM 11129 C C GLN B 178 ? 9.49534 9.16128 27.35504 0.744 10.94888 C ? B ? 180 C 1
   ATOM 11130 O C GLN B 178 ? 8.45858 9.80495 27.66951 0.744 12.78957 O ? B ? 180 O 1
   ATOM 11131 CB C GLN B 178 ? 11.54974 9.69457 28.66503 0.744 11.81301 C ? B ? 180 CB 1
   ATOM 11132 CG C GLN B 178 ? 12.32294 9.36533 29.92296 0.744 20.99773 C ? B ? 180 CG 1
   ATOM 11133 CD C GLN B 178 ? 13.38093 10.40582 30.31924 0.744 43.74207 C ? B ? 180 CD 1
   ATOM 11134 OE1 C GLN B 178 ? 13.81364 11.22349 29.52544 0.744 29.26876 O ? B ? 180 OE1 1
   ATOM 11135 NE2 C GLN B 178 ? 13.78763 10.35995 31.57811 0.744 37.56474 N ? B ? 180 NE2 1
   ATOM 11136 H C GLN B 178 ? 11.86150 7.43235 27.86831 0.744 15.88822 H ? B ? 180 H 1
   ATOM 11137 HA C GLN B 178 ? 10.02104 8.49100 29.27580 0.744 16.59362 H ? B ? 180 HA 1
   ATOM 11138 HB2 C GLN B 178 ? 12.16488 9.70681 27.91513 0.744 14.13306 H ? B ? 180 HB2 1
   ATOM 11139 HB3 C GLN B 178 ? 11.13851 10.56667 28.77106 0.744 14.13306 H ? B ? 180 HB3 1
   ATOM 11140 HG2 C GLN B 178 ? 11.69626 9.29198 30.65970 0.744 25.15473 H ? B ? 180 HG2 1
   ATOM 11141 HG3 C GLN B 178 ? 12.78053 8.52025 29.79125 0.744 25.15473 H ? B ? 180 HG3 1
   ATOM 11142 HE21 C GLN B 178 ? 13.46051 9.77273 32.11455 0.744 45.03514 H ? B ? 180 HE21 1
   ATOM 11143 HE22 C GLN B 178 ? 14.37897 10.91737 31.85953 0.744 45.03514 H ? B ? 180 HE22 1
   ATOM 11144 N A LEU B 179 ? 9.86453 9.40267 26.47194 0.256 14.02815 N ? B ? 181 N 1
   ATOM 11145 CA A LEU B 179 ? 8.91327 9.84344 25.44675 0.256 18.79120 C ? B ? 181 CA 1
   ATOM 11146 C A LEU B 179 ? 7.85766 8.80062 25.09037 0.256 8.15449 C ? B ? 181 C 1
   ATOM 11147 O A LEU B 179 ? 6.92895 9.10396 24.33163 0.256 18.89126 O ? B ? 181 O 1
   ATOM 11148 CB A LEU B 179 ? 9.68206 10.13868 24.16707 0.256 16.68967 C ? B ? 181 CB 1
   ATOM 11149 CG A LEU B 179 ? 10.26208 11.56372 24.02703 0.256 27.08628 C ? B ? 181 CG 1
   ATOM 11150 CD1 A LEU B 179 ? 11.03023 11.87892 25.17468 0.256 15.70795 C ? B ? 181 CD1 1
   ATOM 11151 CD2 A LEU B 179 ? 11.07715 11.74053 22.75127 0.256 27.82157 C ? B ? 181 CD2 1
   ATOM 11152 H A LEU B 179 ? 10.58761 9.06569 26.15069 0.256 16.79124 H ? B ? 181 H 1
   ATOM 11153 HA A LEU B 179 ? 8.46206 10.63638 25.77623 0.256 22.50690 H ? B ? 181 HA 1
   ATOM 11154 HB2 A LEU B 179 ? 10.42781 9.52059 24.11483 0.256 19.98507 H ? B ? 181 HB2 1
   ATOM 11155 HB3 A LEU B 179 ? 9.08268 9.99953 23.41722 0.256 19.98507 H ? B ? 181 HB3 1
   ATOM 11156 HG A LEU B 179 ? 9.52492 12.19047 23.95861 0.256 32.46099 H ? B ? 181 HG 1
   ATOM 11157 HD11 A LEU B 179 ? 11.43232 12.75352 25.05513 0.256 18.80700 H ? B ? 181 HD11 1
   ATOM 11158 HD12 A LEU B 179 ? 10.44936 11.88530 25.95151 0.256 18.80700 H ? B ? 181 HD12 1
   ATOM 11159 HD13 A LEU B 179 ? 11.72277 11.20875 25.28500 0.256 18.80700 H ? B ? 181 HD13 1
   ATOM 11160 HD21 A LEU B 179 ? 11.43097 12.64332 22.72515 0.256 33.34334 H ? B ? 181 HD21 1
   ATOM 11161 HD22 A LEU B 179 ? 11.80534 11.09971 22.75039 0.256 33.34334 H ? B ? 181 HD22 1
   ATOM 11162 HD23 A LEU B 179 ? 10.50178 11.58846 21.98529 0.256 33.34334 H ? B ? 181 HD23 1
   ATOM 11163 N C LEU B 179 ? 9.79007 8.91999 26.03543 0.744 10.96018 N ? B ? 181 N 1
   ATOM 11164 CA C LEU B 179 ? 8.92891 9.35469 24.91557 0.744 10.18086 C ? B ? 181 CA 1
   ATOM 11165 C C LEU B 179 ? 7.86591 8.35341 24.61263 0.744 13.99662 C ? B ? 181 C 1
   ATOM 11166 O C LEU B 179 ? 6.99857 8.66974 23.76780 0.744 12.56646 O ? B ? 181 O 1
   ATOM 11167 CB C LEU B 179 ? 9.77889 9.48493 23.69580 0.744 13.28550 C ? B ? 181 CB 1
   ATOM 11168 CG C LEU B 179 ? 10.81719 10.58971 23.65526 0.744 20.68769 C ? B ? 181 CG 1
   ATOM 11169 CD1 C LEU B 179 ? 11.79634 10.30311 22.54490 0.744 21.95342 C ? B ? 181 CD1 1
   ATOM 11170 CD2 C LEU B 179 ? 10.21434 11.95287 23.40097 0.744 32.18401 C ? B ? 181 CD2 1
   ATOM 11171 H C LEU B 179 ? 10.49401 8.50072 25.77415 0.744 13.10967 H ? B ? 181 H 1
   ATOM 11172 HA C LEU B 179 ? 8.51741 10.20601 25.13197 0.744 12.17449 H ? B ? 181 HA 1
   ATOM 11173 HB2 C LEU B 179 ? 10.25884 8.64962 23.58259 0.744 15.90006 H ? B ? 181 HB2 1
   ATOM 11174 HB3 C LEU B 179 ? 9.18769 9.63278 22.94114 0.744 15.90006 H ? B ? 181 HB3 1
   ATOM 11175 HG C LEU B 179 ? 11.25256 10.61378 24.52174 0.744 24.78268 H ? B ? 181 HG 1
   ATOM 11176 HD11 C LEU B 179 ? 12.51948 10.94823 22.58720 0.744 26.30157 H ? B ? 181 HD11 1
   ATOM 11177 HD12 C LEU B 179 ? 12.14681 9.40558 22.65675 0.744 26.30157 H ? B ? 181 HD12 1
   ATOM 11178 HD13 C LEU B 179 ? 11.33793 10.37545 21.69312 0.744 26.30157 H ? B ? 181 HD13 1
   ATOM 11179 HD21 C LEU B 179 ? 10.91380 12.62270 23.45566 0.744 38.57827 H ? B ? 181 HD21 1
   ATOM 11180 HD22 C LEU B 179 ? 9.81601 11.96203 22.51658 0.744 38.57827 H ? B ? 181 HD22 1
   ATOM 11181 HD23 C LEU B 179 ? 9.53549 12.12800 24.07133 0.744 38.57827 H ? B ? 181 HD23 1
   ATOM 11182 N A GLU B 180 ? 7.93345 7.59707 25.66246 0.256 15.11727 N ? B ? 182 N 1
   ATOM 11183 CA A GLU B 180 ? 7.01513 6.50124 25.34280 0.256 12.95579 C ? B ? 182 CA 1
   ATOM 11184 C A GLU B 180 ? 6.86289 6.33497 23.83943 0.256 10.93873 C ? B ? 182 C 1
   ATOM 11185 O A GLU B 180 ? 5.75838 6.38350 23.29071 0.256 13.76333 O ? B ? 182 O 1
   ATOM 11186 CB A GLU B 180 ? 5.67710 6.73486 26.04164 0.256 16.54983 C ? B ? 182 CB 1
   ATOM 11187 CG A GLU B 180 ? 4.79912 5.46559 26.12407 0.256 11.93579 C ? B ? 182 CG 1
   ATOM 11188 CD A GLU B 180 ? 3.56771 5.59205 27.05904 0.256 13.76249 C ? B ? 182 CD 1
   ATOM 11189 OE1 A GLU B 180 ? 3.46067 6.62825 27.81013 0.256 14.15665 O ? B ? 182 OE1 1
   ATOM 11190 OE2 A GLU B 180 ? 2.75165 4.64209 27.04099 0.256 16.55964 O ? B ? 182 OE2 1
   ATOM 11191 H A GLU B 180 ? 8.52222 7.38601 26.25272 0.256 18.09818 H ? B ? 182 H 1
   ATOM 11192 HA A GLU B 180 ? 7.38379 5.66528 25.66863 0.256 15.50440 H ? B ? 182 HA 1
   ATOM 11193 HB2 A GLU B 180 ? 5.84545 7.03990 26.94691 0.256 19.81726 H ? B ? 182 HB2 1
   ATOM 11194 HB3 A GLU B 180 ? 5.18097 7.40890 25.55130 0.256 19.81726 H ? B ? 182 HB3 1
   ATOM 11195 HG2 A GLU B 180 ? 4.47086 5.25863 25.23507 0.256 14.28041 H ? B ? 182 HG2 1
   ATOM 11196 HG3 A GLU B 180 ? 5.34349 4.73426 26.45530 0.256 14.28041 H ? B ? 182 HG3 1
   ATOM 11197 N C GLU B 180 ? 7.72723 7.32662 25.40766 0.744 11.87085 N ? B ? 182 N 1
   ATOM 11198 CA C GLU B 180 ? 6.82854 6.18858 25.21232 0.744 11.95296 C ? B ? 182 CA 1
   ATOM 11199 C C GLU B 180 ? 6.83732 5.77897 23.73536 0.744 12.58522 C ? B ? 182 C 1
   ATOM 11200 O C GLU B 180 ? 5.78242 5.56857 23.09102 0.744 11.56162 O ? B ? 182 O 1
   ATOM 11201 CB C GLU B 180 ? 5.43972 6.42358 25.80409 0.744 10.32319 C ? B ? 182 CB 1
   ATOM 11202 CG C GLU B 180 ? 4.64925 5.14560 26.05809 0.744 14.63733 C ? B ? 182 CG 1
   ATOM 11203 CD C GLU B 180 ? 3.41624 5.26261 26.91583 0.744 14.07219 C ? B ? 182 CD 1
   ATOM 11204 OE1 C GLU B 180 ? 3.26400 6.31825 27.53669 0.744 13.31272 O ? B ? 182 OE1 1
   ATOM 11205 OE2 C GLU B 180 ? 2.67803 4.25640 26.96761 0.744 16.10242 O ? B ? 182 OE2 1
   ATOM 11206 H C GLU B 180 ? 8.17669 7.24495 26.13631 0.744 14.20248 H ? B ? 182 H 1
   ATOM 11207 HA C GLU B 180 ? 7.15769 5.42640 25.71396 0.744 14.30101 H ? B ? 182 HA 1
   ATOM 11208 HB2 C GLU B 180 ? 5.53718 6.88371 26.65243 0.744 12.34529 H ? B ? 182 HB2 1
   ATOM 11209 HB3 C GLU B 180 ? 4.92748 6.96966 25.18741 0.744 12.34529 H ? B ? 182 HB3 1
   ATOM 11210 HG2 C GLU B 180 ? 4.36322 4.79477 25.20017 0.744 17.52225 H ? B ? 182 HG2 1
   ATOM 11211 HG3 C GLU B 180 ? 5.23796 4.51132 26.49629 0.744 17.52225 H ? B ? 182 HG3 1
   ATOM 11212 N A TYR B 181 ? 8.00039 6.07463 23.17096 0.256 12.31784 N ? B ? 183 N 1
   ATOM 11213 CA A TYR B 181 ? 8.05660 5.83116 21.71432 0.256 12.72445 C ? B ? 183 CA 1
   ATOM 11214 C A TYR B 181 ? 7.98791 4.33316 21.41317 0.256 14.92028 C ? B ? 183 C 1
   ATOM 11215 O A TYR B 181 ? 8.99799 3.68060 21.14443 0.256 14.86846 O ? B ? 183 O 1
   ATOM 11216 CB A TYR B 181 ? 9.32865 6.49241 21.16663 0.256 12.41383 C ? B ? 183 CB 1
   ATOM 11217 CG A TYR B 181 ? 9.49009 6.52537 19.69208 0.256 12.82784 C ? B ? 183 CG 1
   ATOM 11218 CD1 A TYR B 181 ? 8.42274 6.88386 18.89642 0.256 14.44822 C ? B ? 183 CD1 1
   ATOM 11219 CD2 A TYR B 181 ? 10.68895 6.13426 19.09732 0.256 13.11390 C ? B ? 183 CD2 1
   ATOM 11220 CE1 A TYR B 181 ? 8.53711 6.92575 17.50321 0.256 17.28647 C ? B ? 183 CE1 1
   ATOM 11221 CE2 A TYR B 181 ? 10.80775 6.15946 17.71370 0.256 17.92460 C ? B ? 183 CE2 1
   ATOM 11222 CZ A TYR B 181 ? 9.74032 6.53636 16.92925 0.256 18.39435 C ? B ? 183 CZ 1
   ATOM 11223 OH A TYR B 181 ? 9.86607 6.56083 15.57919 0.256 16.23745 O ? B ? 183 OH 1
   ATOM 11224 H A TYR B 181 ? 8.77251 6.03238 23.54731 0.256 14.73887 H ? B ? 183 H 1
   ATOM 11225 HA A TYR B 181 ? 7.27167 6.21284 21.29109 0.256 15.22679 H ? B ? 183 HA 1
   ATOM 11226 HB2 A TYR B 181 ? 9.34274 7.41282 21.47250 0.256 14.85405 H ? B ? 183 HB2 1
   ATOM 11227 HB3 A TYR B 181 ? 10.09249 6.01256 21.52328 0.256 14.85405 H ? B ? 183 HB3 1
   ATOM 11228 HD1 A TYR B 181 ? 7.61081 7.10210 19.29396 0.256 17.29532 H ? B ? 183 HD1 1
   ATOM 11229 HD2 A TYR B 181 ? 11.40435 5.85831 19.62358 0.256 15.69413 H ? B ? 183 HD2 1
   ATOM 11230 HE1 A TYR B 181 ? 7.82560 7.20717 16.97458 0.256 20.70122 H ? B ? 183 HE1 1
   ATOM 11231 HE2 A TYR B 181 ? 11.61299 5.92039 17.31454 0.256 21.46697 H ? B ? 183 HE2 1
   ATOM 11232 HH A TYR B 181 ? 9.13471 6.77586 15.22638 0.256 19.44240 H ? B ? 183 HH 1
   ATOM 11233 N C TYR B 181 ? 8.01089 5.72008 23.10184 0.744 13.16284 N ? B ? 183 N 1
   ATOM 11234 CA C TYR B 181 ? 8.07177 5.46474 21.64180 0.744 13.77809 C ? B ? 183 CA 1
   ATOM 11235 C C TYR B 181 ? 8.03944 3.96696 21.31541 0.744 12.82345 C ? B ? 183 C 1
   ATOM 11236 O C TYR B 181 ? 9.03615 3.33847 20.96899 0.744 15.21367 O ? B ? 183 O 1
   ATOM 11237 CB C TYR B 181 ? 9.28069 6.18814 21.06393 0.744 13.27295 C ? B ? 183 CB 1
   ATOM 11238 CG C TYR B 181 ? 9.40998 6.10802 19.52152 0.744 12.91509 C ? B ? 183 CG 1
   ATOM 11239 CD1 C TYR B 181 ? 8.34759 6.45955 18.70148 0.744 14.19945 C ? B ? 183 CD1 1
   ATOM 11240 CD2 C TYR B 181 ? 10.54833 5.65012 18.92056 0.744 14.94746 C ? B ? 183 CD2 1
   ATOM 11241 CE1 C TYR B 181 ? 8.44333 6.42294 17.29340 0.744 13.09212 C ? B ? 183 CE1 1
   ATOM 11242 CE2 C TYR B 181 ? 10.63231 5.59246 17.53710 0.744 15.49834 C ? B ? 183 CE2 1
   ATOM 11243 CZ C TYR B 181 ? 9.58777 5.96533 16.75123 0.744 13.36960 C ? B ? 183 CZ 1
   ATOM 11244 OH C TYR B 181 ? 9.77870 5.86587 15.38629 0.744 14.80353 O ? B ? 183 OH 1
   ATOM 11245 H C TYR B 181 ? 8.77634 5.82165 23.48047 0.744 15.75286 H ? B ? 183 H 1
   ATOM 11246 HA C TYR B 181 ? 7.26158 5.80834 21.23385 0.744 16.49116 H ? B ? 183 HA 1
   ATOM 11247 HB2 C TYR B 181 ? 9.22149 7.12628 21.30330 0.744 15.88500 H ? B ? 183 HB2 1
   ATOM 11248 HB3 C TYR B 181 ? 10.08342 5.79866 21.44451 0.744 15.88500 H ? B ? 183 HB3 1
   ATOM 11249 HD1 C TYR B 181 ? 7.54712 6.72777 19.09161 0.744 16.99680 H ? B ? 183 HD1 1
   ATOM 11250 HD2 C TYR B 181 ? 11.26910 5.37626 19.44056 0.744 17.89441 H ? B ? 183 HD2 1
   ATOM 11251 HE1 C TYR B 181 ? 7.73815 6.70597 16.75719 0.744 15.66801 H ? B ? 183 HE1 1
   ATOM 11252 HE2 C TYR B 181 ? 11.41806 5.29305 17.13980 0.744 18.55547 H ? B ? 183 HE2 1
   ATOM 11253 HH C TYR B 181 ? 10.45851 6.30363 15.15863 0.744 17.72169 H ? B ? 183 HH 1
   ATOM 11254 N A ALA B 182 ? 6.75649 3.80519 21.45935 0.256 14.52455 N ? B ? 184 N 1
   ATOM 11255 CA A ALA B 182 ? 6.40323 2.42804 21.08466 0.256 17.28151 C ? B ? 184 CA 1
   ATOM 11256 C A ALA B 182 ? 5.25327 2.52801 20.08917 0.256 17.13673 C ? B ? 184 C 1
   ATOM 11257 O A ALA B 182 ? 4.07901 2.40893 20.46083 0.256 18.41679 O ? B ? 184 O 1
   ATOM 11258 CB A ALA B 182 ? 6.03873 1.58811 22.31786 0.256 18.64900 C ? B ? 184 CB 1
   ATOM 11259 H A ALA B 182 ? 6.06943 4.25209 21.71980 0.256 17.38692 H ? B ? 184 H 1
   ATOM 11260 HA A ALA B 182 ? 7.15201 1.98627 20.65447 0.256 20.69526 H ? B ? 184 HA 1
   ATOM 11261 HB1 A ALA B 182 ? 5.81087 0.68966 22.03191 0.256 22.33626 H ? B ? 184 HB1 1
   ATOM 11262 HB2 A ALA B 182 ? 6.80038 1.56109 22.91791 0.256 22.33626 H ? B ? 184 HB2 1
   ATOM 11263 HB3 A ALA B 182 ? 5.28011 1.99550 22.76443 0.256 22.33626 H ? B ? 184 HB3 1
   ATOM 11264 N C ALA B 182 ? 6.83007 3.47068 21.36376 0.744 14.84268 N ? B ? 184 N 1
   ATOM 11265 CA C ALA B 182 ? 6.38315 2.11542 21.00705 0.744 16.48859 C ? B ? 184 CA 1
   ATOM 11266 C C ALA B 182 ? 5.25906 2.35488 20.00802 0.744 15.86289 C ? B ? 184 C 1
   ATOM 11267 O C ALA B 182 ? 4.09159 2.25486 20.37508 0.744 18.15910 O ? B ? 184 O 1
   ATOM 11268 CB C ALA B 182 ? 5.94204 1.33288 22.26331 0.744 17.93889 C ? B ? 184 CB 1
   ATOM 11269 H C ALA B 182 ? 6.16112 3.94169 21.62881 0.744 17.76868 H ? B ? 184 H 1
   ATOM 11270 HA C ALA B 182 ? 7.07534 1.57628 20.59340 0.744 19.74376 H ? B ? 184 HA 1
   ATOM 11271 HB1 C ALA B 182 ? 5.67575 0.43792 22.00055 0.744 21.48412 H ? B ? 184 HB1 1
   ATOM 11272 HB2 C ALA B 182 ? 6.68565 1.28775 22.88453 0.744 21.48412 H ? B ? 184 HB2 1
   ATOM 11273 HB3 C ALA B 182 ? 5.19413 1.79291 22.67549 0.744 21.48412 H ? B ? 184 HB3 1
   ATOM 11274 N A PRO B 183 ? 5.55994 2.77301 18.82181 0.256 17.25600 N ? B ? 185 N 1
   ATOM 11275 CA A PRO B 183 ? 4.48691 3.11752 17.87159 0.256 19.11098 C ? B ? 185 CA 1
   ATOM 11276 C A PRO B 183 ? 3.46498 2.00312 17.63693 0.256 19.52666 C ? B ? 185 C 1
   ATOM 11277 O A PRO B 183 ? 3.68747 0.79590 17.81461 0.256 18.67763 O ? B ? 185 O 1
   ATOM 11278 CB A PRO B 183 ? 5.26125 3.49399 16.58858 0.256 21.74792 C ? B ? 185 CB 1
   ATOM 11279 CG A PRO B 183 ? 6.63025 3.83857 16.97482 0.256 19.61695 C ? B ? 185 CG 1
   ATOM 11280 CD A PRO B 183 ? 6.91296 2.94245 18.25727 0.256 19.11029 C ? B ? 185 CD 1
   ATOM 11281 HA A PRO B 183 ? 3.99546 3.88635 18.20067 0.256 22.89064 H ? B ? 185 HA 1
   ATOM 11282 HB2 A PRO B 183 ? 5.26296 2.73566 15.98375 0.256 26.05497 H ? B ? 185 HB2 1
   ATOM 11283 HB3 A PRO B 183 ? 4.82916 4.25340 16.16728 0.256 26.05497 H ? B ? 185 HB3 1
   ATOM 11284 HG2 A PRO B 183 ? 7.24416 3.62260 16.25553 0.256 23.49780 H ? B ? 185 HG2 1
   ATOM 11285 HG3 A PRO B 183 ? 6.68884 4.78288 17.18870 0.256 23.49780 H ? B ? 185 HG3 1
   ATOM 11286 HD2 A PRO B 183 ? 7.29757 2.08743 18.00846 0.256 22.88980 H ? B ? 185 HD2 1
   ATOM 11287 HD3 A PRO B 183 ? 7.49750 3.40008 18.88160 0.256 22.88980 H ? B ? 185 HD3 1
   ATOM 11288 N C PRO B 183 ? 5.60918 2.74242 18.77834 0.744 17.03872 N ? B ? 185 N 1
   ATOM 11289 CA C PRO B 183 ? 4.57535 3.17811 17.78138 0.744 18.42344 C ? B ? 185 CA 1
   ATOM 11290 C C PRO B 183 ? 3.65334 2.06976 17.39473 0.744 20.22112 C ? B ? 185 C 1
   ATOM 11291 O C PRO B 183 ? 4.10535 0.91572 17.31535 0.744 23.76151 O ? B ? 185 O 1
   ATOM 11292 CB C PRO B 183 ? 5.47039 3.65688 16.60863 0.744 20.99922 C ? B ? 185 CB 1
   ATOM 11293 CG C PRO B 183 ? 6.67308 3.07035 16.77187 0.744 20.25151 C ? B ? 185 CG 1
   ATOM 11294 CD C PRO B 183 ? 6.98563 2.93918 18.30163 0.744 18.81618 C ? B ? 185 CD 1
   ATOM 11295 HA C PRO B 183 ? 4.03025 3.90776 18.11509 0.744 22.06559 H ? B ? 185 HA 1
   ATOM 11296 HB2 C PRO B 183 ? 5.07123 3.38681 15.76683 0.744 25.15652 H ? B ? 185 HB2 1
   ATOM 11297 HB3 C PRO B 183 ? 5.55531 4.62262 16.64081 0.744 25.15652 H ? B ? 185 HB3 1
   ATOM 11298 HG2 C PRO B 183 ? 6.64989 2.19107 16.36292 0.744 24.25927 H ? B ? 185 HG2 1
   ATOM 11299 HG3 C PRO B 183 ? 7.34866 3.61821 16.34253 0.744 24.25927 H ? B ? 185 HG3 1
   ATOM 11300 HD2 C PRO B 183 ? 7.55090 2.17475 18.49404 0.744 22.53687 H ? B ? 185 HD2 1
   ATOM 11301 HD3 C PRO B 183 ? 7.38471 3.74616 18.66274 0.744 22.53687 H ? B ? 185 HD3 1
   ATOM 11302 N A ALA B 184 ? 2.27800 2.43902 17.27035 0.256 20.91416 N ? B ? 186 N 1
   ATOM 11303 CA A ALA B 184 ? 1.25563 1.50477 16.80791 0.256 21.98680 C ? B ? 186 CA 1
   ATOM 11304 C A ALA B 184 ? 0.39348 2.21858 15.78779 0.256 19.45260 C ? B ? 186 C 1
   ATOM 11305 O A ALA B 184 ? -0.72408 2.64353 16.09146 0.256 19.23645 O ? B ? 186 O 1
   ATOM 11306 CB A ALA B 184 ? 0.43367 0.98519 17.97852 0.256 25.51895 C ? B ? 186 CB 1
   ATOM 11307 H A ALA B 184 ? 2.03557 3.26410 17.27791 0.256 25.05445 H ? B ? 186 H 1
   ATOM 11308 HA A ALA B 184 ? 1.67180 0.74189 16.37696 0.256 26.34161 H ? B ? 186 HA 1
   ATOM 11309 HB1 A ALA B 184 ? -0.23847 0.37077 17.64440 0.256 30.58019 H ? B ? 186 HB1 1
   ATOM 11310 HB2 A ALA B 184 ? 1.02197 0.52662 18.59862 0.256 30.58019 H ? B ? 186 HB2 1
   ATOM 11311 HB3 A ALA B 184 ? 0.00578 1.73469 18.42130 0.256 30.58019 H ? B ? 186 HB3 1
   ATOM 11312 N C ALA B 184 ? 2.34582 2.45395 17.27923 0.744 20.55969 N ? B ? 186 N 1
   ATOM 11313 CA C ALA B 184 ? 1.28310 1.54593 16.79961 0.744 21.47414 C ? B ? 186 CA 1
   ATOM 11314 C C ALA B 184 ? 0.40483 2.25835 15.78387 0.744 18.28010 C ? B ? 186 C 1
   ATOM 11315 O C ALA B 184 ? -0.68299 2.75015 16.09922 0.744 18.89778 O ? B ? 186 O 1
   ATOM 11316 CB C ALA B 184 ? 0.48654 0.98661 17.96063 0.744 25.29696 C ? B ? 186 CB 1
   ATOM 11317 H C ALA B 184 ? 2.05997 3.24079 17.47616 0.744 24.62908 H ? B ? 186 H 1
   ATOM 11318 HA C ALA B 184 ? 1.69330 0.80278 16.33018 0.744 25.72643 H ? B ? 186 HA 1
   ATOM 11319 HB1 C ALA B 184 ? -0.20647 0.40211 17.61568 0.744 30.31381 H ? B ? 186 HB1 1
   ATOM 11320 HB2 C ALA B 184 ? 1.08219 0.48699 18.54070 0.744 30.31381 H ? B ? 186 HB2 1
   ATOM 11321 HB3 C ALA B 184 ? 0.08578 1.72098 18.45155 0.744 30.31381 H ? B ? 186 HB3 1
   ATOM 11322 N . PRO B 185 ? 0.92182 2.43096 14.57662 1.000 20.58142 N ? B ? 187 N 1
   ATOM 11323 CA . PRO B 185 ? 0.18048 3.21587 13.58589 1.000 21.11697 C ? B ? 187 CA 1
   ATOM 11324 C . PRO B 185 ? -1.15708 2.57140 13.25522 1.000 20.91154 C ? B ? 187 C 1
   ATOM 11325 O . PRO B 185 ? -1.23044 1.33661 13.19041 1.000 21.76310 O ? B ? 187 O 1
   ATOM 11326 HA . PRO B 185 ? 0.02544 4.12202 13.89534 1.000 25.29782 H ? B ? 187 HA 1
   ATOM 11327 CB A PRO B 185 ? 1.12039 3.24081 12.39636 0.816 20.54943 C ? B ? 187 CB 1
   ATOM 11328 CG A PRO B 185 ? 2.50000 2.93102 13.00902 0.816 20.49279 C ? B ? 187 CG 1
   ATOM 11329 CD A PRO B 185 ? 2.20200 1.96747 14.06025 0.816 22.07652 C ? B ? 187 CD 1
   ATOM 11330 HB2 A PRO B 185 ? 0.86233 2.56359 11.75162 0.816 24.61677 H ? B ? 187 HB2 1
   ATOM 11331 HB3 A PRO B 185 ? 1.10979 4.11670 11.97971 0.816 24.61677 H ? B ? 187 HB3 1
   ATOM 11332 HG2 A PRO B 185 ? 3.08726 2.54887 12.33821 0.816 24.54881 H ? B ? 187 HG2 1
   ATOM 11333 HG3 A PRO B 185 ? 2.89443 3.73855 13.37401 0.816 24.54881 H ? B ? 187 HG3 1
   ATOM 11334 HD2 A PRO B 185 ? 2.12492 1.07138 13.69696 0.816 26.44928 H ? B ? 187 HD2 1
   ATOM 11335 HD3 A PRO B 185 ? 2.88210 1.98781 14.75159 0.816 26.44928 H ? B ? 187 HD3 1
   ATOM 11336 CB B PRO B 185 ? 1.10382 3.20577 12.37629 0.184 21.78962 C ? B ? 187 CB 1
   ATOM 11337 CG B PRO B 185 ? 1.85936 1.92526 12.49389 0.184 23.56380 C ? B ? 187 CG 1
   ATOM 11338 CD B PRO B 185 ? 2.11115 1.76884 14.00029 0.184 22.22855 C ? B ? 187 CD 1
   ATOM 11339 HB2 B PRO B 185 ? 0.58131 3.22888 11.55937 0.184 26.10500 H ? B ? 187 HB2 1
   ATOM 11340 HB3 B PRO B 185 ? 1.70238 3.96837 12.40895 0.184 26.10500 H ? B ? 187 HB3 1
   ATOM 11341 HG2 B PRO B 185 ? 1.32616 1.19105 12.15106 0.184 28.23402 H ? B ? 187 HG2 1
   ATOM 11342 HG3 B PRO B 185 ? 2.69486 1.98520 12.00475 0.184 28.23402 H ? B ? 187 HG3 1
   ATOM 11343 HD2 B PRO B 185 ? 2.14948 0.83347 14.25427 0.184 26.63171 H ? B ? 187 HD2 1
   ATOM 11344 HD3 B PRO B 185 ? 2.92755 2.21905 14.26809 0.184 26.63171 H ? B ? 187 HD3 1
   ATOM 11345 N . PRO B 186 ? -2.21204 3.35589 13.06215 1.000 18.81432 N ? B ? 188 N 1
   ATOM 11346 CA . PRO B 186 ? -3.53482 2.76175 12.79863 1.000 20.21929 C ? B ? 188 CA 1
   ATOM 11347 C . PRO B 186 ? -3.69933 2.22834 11.40299 1.000 19.78538 C ? B ? 188 C 1
   ATOM 11348 O . PRO B 186 ? -4.70225 1.57615 11.19025 1.000 22.24409 O ? B ? 188 O 1
   ATOM 11349 CB . PRO B 186 ? -4.53452 3.92584 13.05615 1.000 21.89473 C ? B ? 188 CB 1
   ATOM 11350 CG . PRO B 186 ? -3.61869 5.20233 12.90389 1.000 23.39185 C ? B ? 188 CG 1
   ATOM 11351 CD . PRO B 186 ? -2.32340 4.79786 13.34996 1.000 21.67171 C ? B ? 188 CD 1
   ATOM 11352 HA . PRO B 186 ? -3.69818 2.05454 13.44210 1.000 24.22061 H ? B ? 188 HA 1
   ATOM 11353 HB2 . PRO B 186 ? -5.24508 3.91643 12.39591 1.000 26.23113 H ? B ? 188 HB2 1
   ATOM 11354 HB3 . PRO B 186 ? -4.90973 3.86100 13.94829 1.000 26.23113 H ? B ? 188 HB3 1
   ATOM 11355 HG2 . PRO B 186 ? -3.59254 5.47910 11.97458 1.000 28.02768 H ? B ? 188 HG2 1
   ATOM 11356 HG3 . PRO B 186 ? -3.96397 5.92215 13.45484 1.000 28.02768 H ? B ? 188 HG3 1
   ATOM 11357 HD2 . PRO B 186 ? -1.63789 5.28717 12.86877 1.000 25.96351 H ? B ? 188 HD2 1
   ATOM 11358 HD3 . PRO B 186 ? -2.23570 4.95470 14.30317 1.000 25.96351 H ? B ? 188 HD3 1
   ATOM 11359 N . PHE B 187 ? -2.84071 2.55655 10.49746 1.000 17.89148 N ? B ? 189 N 1
   ATOM 11360 CA . PHE B 187 ? -2.80822 2.03937 9.10215 1.000 17.79981 C ? B ? 189 CA 1
   ATOM 11361 C . PHE B 187 ? -1.36698 1.61795 8.81070 1.000 20.10092 C ? B ? 189 C 1
   ATOM 11362 O . PHE B 187 ? -0.39810 1.90969 9.54566 1.000 20.14376 O ? B ? 189 O 1
   ATOM 11363 CB . PHE B 187 ? -3.33340 3.16590 8.17158 1.000 19.19130 C ? B ? 189 CB 1
   ATOM 11364 CG . PHE B 187 ? -4.65411 3.67616 8.52921 1.000 21.20404 C ? B ? 189 CG 1
   ATOM 11365 CD1 . PHE B 187 ? -5.77821 2.89467 8.23894 1.000 27.24027 C ? B ? 189 CD1 1
   ATOM 11366 CD2 . PHE B 187 ? -4.86767 4.83790 9.12519 1.000 21.10767 C ? B ? 189 CD2 1
   ATOM 11367 CE1 . PHE B 187 ? -7.00940 3.37790 8.51363 1.000 29.63764 C ? B ? 189 CE1 1
   ATOM 11368 CE2 . PHE B 187 ? -6.03225 5.27648 9.48436 1.000 32.26333 C ? B ? 189 CE2 1
   ATOM 11369 CZ . PHE B 187 ? -7.17043 4.53190 9.18630 1.000 26.99159 C ? B ? 189 CZ 1
   ATOM 11370 H . PHE B 187 ? -2.20496 3.11710 10.64307 1.000 21.42723 H ? B ? 189 H 1
   ATOM 11371 HA . PHE B 187 ? -3.35516 1.25233 8.95273 1.000 21.31723 H ? B ? 189 HA 1
   ATOM 11372 HB2 . PHE B 187 ? -2.71222 3.91013 8.20555 1.000 22.98702 H ? B ? 189 HB2 1
   ATOM 11373 HB3 . PHE B 187 ? -3.38755 2.81998 7.26698 1.000 22.98702 H ? B ? 189 HB3 1
   ATOM 11374 HD1 . PHE B 187 ? -5.67857 2.05094 7.86066 1.000 32.64578 H ? B ? 189 HD1 1
   ATOM 11375 HD2 . PHE B 187 ? -4.13009 5.37726 9.29831 1.000 25.28666 H ? B ? 189 HD2 1
   ATOM 11376 HE1 . PHE B 187 ? -7.75900 2.90450 8.23277 1.000 35.52262 H ? B ? 189 HE1 1
   ATOM 11377 HE2 . PHE B 187 ? -6.10781 6.08433 9.93886 1.000 38.67346 H ? B ? 189 HE2 1
   ATOM 11378 HZ . PHE B 187 ? -8.01523 4.82305 9.44404 1.000 32.34737 H ? B ? 189 HZ 1
   ATOM 11379 N . ASN B 188 ? -1.13946 0.89333 7.69990 1.000 22.71357 N ? B ? 190 N 1
   ATOM 11380 CA . ASN B 188 ? 0.13766 0.42078 7.29018 1.000 24.60158 C ? B ? 190 CA 1
   ATOM 11381 C . ASN B 188 ? 0.61249 1.10522 6.00571 1.000 22.03027 C ? B ? 190 C 1
   ATOM 11382 O . ASN B 188 ? 1.00691 0.44732 5.06028 1.000 29.13976 O ? B ? 190 O 1
   ATOM 11383 CB . ASN B 188 ? 0.09473 -1.08898 7.12686 1.000 33.01646 C ? B ? 190 CB 1
   ATOM 11384 CG . ASN B 188 ? 1.42705 -1.68977 7.06098 1.000 52.10192 C ? B ? 190 CG 1
   ATOM 11385 OD1 . ASN B 188 ? 2.37619 -1.18538 7.66188 1.000 57.37647 O ? B ? 190 OD1 1
   ATOM 11386 ND2 . ASN B 188 ? 1.53227 -2.81507 6.34021 1.000 73.84717 N ? B ? 190 ND2 1
   ATOM 11387 H . ASN B 188 ? -1.76366 0.66414 7.15451 1.000 27.21374 H ? B ? 190 H 1
   ATOM 11388 HA . ASN B 188 ? 0.78901 0.64265 7.97386 1.000 29.47935 H ? B ? 190 HA 1
   ATOM 11389 HB2 . ASN B 188 ? -0.37142 -1.47567 7.88455 1.000 39.57721 H ? B ? 190 HB2 1
   ATOM 11390 HB3 . ASN B 188 ? -0.37246 -1.30473 6.30461 1.000 39.57721 H ? B ? 190 HB3 1
   ATOM 11391 HD21 . ASN B 188 ? 0.83923 -3.14210 5.94990 1.000 88.57406 H ? B ? 190 HD21 1
   ATOM 11392 HD22 . ASN B 188 ? 2.29282 -3.20999 6.26810 1.000 88.57406 H ? B ? 190 HD22 1
   ATOM 11393 N . ALA B 189 ? 0.32098 2.36472 5.86360 1.000 17.96142 N ? B ? 191 N 1
   ATOM 11394 CA . ALA B 189 ? 0.57619 3.11547 4.63655 1.000 18.08476 C ? B ? 191 CA 1
   ATOM 11395 C . ALA B 189 ? 1.76630 4.04437 4.66946 1.000 20.38662 C ? B ? 191 C 1
   ATOM 11396 O . ALA B 189 ? 1.79419 5.05130 3.95499 1.000 21.34390 O ? B ? 191 O 1
   ATOM 11397 CB . ALA B 189 ? -0.62170 3.88137 4.19818 1.000 19.47254 C ? B ? 191 CB 1
   ATOM 11398 H . ALA B 189 ? -0.04137 2.84088 6.48132 1.000 21.51117 H ? B ? 191 H 1
   ATOM 11399 HA . ALA B 189 ? 0.78324 2.43152 3.98062 1.000 21.65917 H ? B ? 191 HA 1
   ATOM 11400 HB1 . ALA B 189 ? -0.40668 4.36635 3.38611 1.000 23.32451 H ? B ? 191 HB1 1
   ATOM 11401 HB2 . ALA B 189 ? -1.34887 3.26164 4.03063 1.000 23.32451 H ? B ? 191 HB2 1
   ATOM 11402 HB3 . ALA B 189 ? -0.87233 4.50380 4.89865 1.000 23.32451 H ? B ? 191 HB3 1
   ATOM 11403 N . GLY B 190 ? 2.73482 3.72558 5.53157 1.000 17.70541 N ? B ? 192 N 1
   ATOM 11404 CA . GLY B 190 ? 3.83502 4.72057 5.65109 1.000 17.38078 C ? B ? 192 CA 1
   ATOM 11405 C . GLY B 190 ? 4.95216 4.54711 4.72529 1.000 19.03555 C ? B ? 192 C 1
   ATOM 11406 O . GLY B 190 ? 5.86336 5.35292 4.61192 1.000 21.03669 O ? B ? 192 O 1
   ATOM 11407 H . GLY B 190 ? 2.78311 3.01551 6.01434 1.000 21.20395 H ? B ? 192 H 1
   ATOM 11408 HA2 . GLY B 190 ? 3.46638 5.60518 5.50119 1.000 20.81439 H ? B ? 192 HA2 1
   ATOM 11409 HA3 . GLY B 190 ? 4.19265 4.67593 6.55165 1.000 20.81439 H ? B ? 192 HA3 1
   ATOM 11410 N . SER B 191 ? 4.84930 3.55621 3.83906 1.000 21.65756 N ? B ? 193 N 1
   ATOM 11411 CA . SER B 191 ? 5.93267 3.30589 2.87168 1.000 21.09151 C ? B ? 193 CA 1
   ATOM 11412 C . SER B 191 ? 5.24682 2.92611 1.54278 1.000 21.75666 C ? B ? 193 C 1
   ATOM 11413 O . SER B 191 ? 4.12315 2.41651 1.56072 1.000 23.24581 O ? B ? 193 O 1
   ATOM 11414 CB . SER B 191 ? 6.73687 2.07569 3.35332 1.000 27.18006 C ? B ? 193 CB 1
   ATOM 11415 OG . SER B 191 ? 7.26750 1.38842 2.15994 1.000 41.01598 O ? B ? 193 OG 1
   ATOM 11416 H . SER B 191 ? 4.17710 3.02351 3.77609 1.000 25.94653 H ? B ? 193 H 1
   ATOM 11417 HA . SER B 191 ? 6.51416 4.07236 2.74803 1.000 25.26726 H ? B ? 193 HA 1
   ATOM 11418 HB2 . SER B 191 ? 7.47034 2.36433 3.91866 1.000 32.57353 H ? B ? 193 HB2 1
   ATOM 11419 HB3 . SER B 191 ? 6.15487 1.47574 3.84549 1.000 32.57353 H ? B ? 193 HB3 1
   ATOM 11420 HG . SER B 191 ? 7.78375 0.76763 2.39171 1.000 49.17663 H ? B ? 193 HG 1
   ATOM 11421 N . PRO B 192 ? 5.81256 3.36357 0.41023 1.000 21.69410 N ? B ? 194 N 1
   ATOM 11422 CA . PRO B 192 ? 5.19992 3.06682 -0.90570 1.000 24.89982 C ? B ? 194 CA 1
   ATOM 11423 C . PRO B 192 ? 5.06180 1.57221 -1.13115 1.000 27.10187 C ? B ? 194 C 1
   ATOM 11424 O . PRO B 192 ? 4.27990 1.18810 -1.99311 1.000 32.55213 O ? B ? 194 O 1
   ATOM 11425 CB . PRO B 192 ? 6.17329 3.81374 -1.83946 1.000 26.62445 C ? B ? 194 CB 1
   ATOM 11426 CG . PRO B 192 ? 7.43194 3.93538 -1.19913 1.000 26.19784 C ? B ? 194 CG 1
   ATOM 11427 CD . PRO B 192 ? 7.08777 4.10186 0.31859 1.000 23.82843 C ? B ? 194 CD 1
   ATOM 11428 HA . PRO B 192 ? 4.32041 3.45113 -1.04591 1.000 29.83725 H ? B ? 194 HA 1
   ATOM 11429 HB2 . PRO B 192 ? 6.26714 3.30868 -2.66225 1.000 31.90680 H ? B ? 194 HB2 1
   ATOM 11430 HB3 . PRO B 192 ? 5.81145 4.69342 -2.02959 1.000 31.90680 H ? B ? 194 HB3 1
   ATOM 11431 HG2 . PRO B 192 ? 7.96043 3.13624 -1.35065 1.000 31.39487 H ? B ? 194 HG2 1
   ATOM 11432 HG3 . PRO B 192 ? 7.90268 4.71341 -1.53674 1.000 31.39487 H ? B ? 194 HG3 1
   ATOM 11433 HD2 . PRO B 192 ? 7.76879 3.70033 0.88062 1.000 28.55157 H ? B ? 194 HD2 1
   ATOM 11434 HD3 . PRO B 192 ? 6.97207 5.03585 0.55347 1.000 28.55157 H ? B ? 194 HD3 1
   ATOM 11435 N . ASP B 193 ? 5.82417 0.74664 -0.49588 1.000 26.04334 N ? B ? 195 N 1
   ATOM 11436 CA . ASP B 193 ? 5.59022 -0.67191 -0.78216 1.000 35.90448 C ? B ? 195 CA 1
   ATOM 11437 C . ASP B 193 ? 4.63414 -1.37179 0.16748 1.000 50.75860 C ? B ? 195 C 1
   ATOM 11438 O . ASP B 193 ? 4.40821 -2.58164 0.00266 1.000 38.70099 O ? B ? 195 O 1
   ATOM 11439 CB . ASP B 193 ? 6.88921 -1.47961 -0.93363 1.000 63.33550 C ? B ? 195 CB 1
   ATOM 11440 CG . ASP B 193 ? 7.93842 -1.06760 0.00081 1.000 58.76249 C ? B ? 195 CG 1
   ATOM 11441 OD1 . ASP B 193 ? 7.67564 -1.12328 1.21164 1.000 99.06021 O ? B ? 195 OD1 1
   ATOM 11442 OD2 . ASP B 193 ? 9.04746 -0.69552 -0.49240 1.000 53.35695 O ? B ? 195 OD2 1
   ATOM 11443 H . ASP B 193 ? 6.44287 0.94611 0.06716 1.000 31.20947 H ? B ? 195 H 1
   ATOM 11444 HA . ASP B 193 ? 5.17042 -0.68674 -1.65648 1.000 43.04284 H ? B ? 195 HA 1
   ATOM 11445 HB2 . ASP B 193 ? 6.69729 -2.41654 -0.77169 1.000 75.96006 H ? B ? 195 HB2 1
   ATOM 11446 HB3 . ASP B 193 ? 7.22939 -1.36151 -1.83432 1.000 75.96006 H ? B ? 195 HB3 1
   ATOM 11447 N . THR B 194 ? 4.02835 -0.64252 1.12170 1.000 31.31330 N ? B ? 196 N 1
   ATOM 11448 CA . THR B 194 ? 2.91196 -1.19969 1.87091 1.000 25.43652 C ? B ? 196 CA 1
   ATOM 11449 C . THR B 194 ? 1.61253 -0.46723 1.73807 1.000 24.89868 C ? B ? 196 C 1
   ATOM 11450 O . THR B 194 ? 0.53979 -1.05197 1.96447 1.000 26.97269 O ? B ? 196 O 1
   ATOM 11451 CB . THR B 194 ? 3.26061 -1.33981 3.38423 1.000 27.68053 C ? B ? 196 CB 1
   ATOM 11452 OG1 . THR B 194 ? 3.45619 -0.01666 3.92393 1.000 29.55377 O ? B ? 196 OG1 1
   ATOM 11453 CG2 . THR B 194 ? 4.48174 -2.13209 3.62290 1.000 33.72921 C ? B ? 196 CG2 1
   ATOM 11454 H . THR B 194 ? 4.24856 0.15930 1.34125 1.000 37.53341 H ? B ? 196 H 1
   ATOM 11455 HA . THR B 194 ? 2.75891 -2.09248 1.52391 1.000 30.48128 H ? B ? 196 HA 1
   ATOM 11456 HB . THR B 194 ? 2.53458 -1.80594 3.82753 1.000 33.17410 H ? B ? 196 HB 1
   ATOM 11457 HG1 . THR B 194 ? 4.11554 0.34978 3.55436 1.000 35.42198 H ? B ? 196 HG1 1
   ATOM 11458 HG21 . THR B 194 ? 4.65104 -2.20189 4.57546 1.000 40.43251 H ? B ? 196 HG21 1
   ATOM 11459 HG22 . THR B 194 ? 4.37576 -3.02369 3.25585 1.000 40.43251 H ? B ? 196 HG22 1
   ATOM 11460 HG23 . THR B 194 ? 5.24237 -1.70528 3.19843 1.000 40.43251 H ? B ? 196 HG23 1
   ATOM 11461 N . ALA B 195 ? 1.60999 0.74225 1.28499 1.000 22.24297 N ? B ? 197 N 1
   ATOM 11462 CA . ALA B 195 ? 0.43374 1.48829 1.16786 1.000 21.61981 C ? B ? 197 CA 1
   ATOM 11463 C . ALA B 195 ? -0.41102 0.91911 -0.00493 1.000 25.15629 C ? B ? 197 C 1
   ATOM 11464 O . ALA B 195 ? 0.14148 0.27099 -0.87627 1.000 30.93983 O ? B ? 197 O 1
   ATOM 11465 CB . ALA B 195 ? 0.67448 2.99011 0.83381 1.000 25.33342 C ? B ? 197 CB 1
   ATOM 11466 H . ALA B 195 ? 2.31421 1.16454 1.02935 1.000 26.64902 H ? B ? 197 H 1
   ATOM 11467 HA . ALA B 195 ? -0.01919 1.43729 2.02411 1.000 25.90123 H ? B ? 197 HA 1
   ATOM 11468 HB1 . ALA B 195 ? -0.18277 3.43535 0.74558 1.000 30.35756 H ? B ? 197 HB1 1
   ATOM 11469 HB2 . ALA B 195 ? 1.18536 3.39539 1.55189 1.000 30.35756 H ? B ? 197 HB2 1
   ATOM 11470 HB3 . ALA B 195 ? 1.16731 3.05326 0.00072 1.000 30.35756 H ? B ? 197 HB3 1
   ATOM 11471 N A PRO B 196 ? -1.70311 1.15821 0.01255 0.690 23.31927 N ? B ? 198 N 1
   ATOM 11472 CA A PRO B 196 ? -2.57677 0.70771 -1.11200 0.690 20.32276 C ? B ? 198 CA 1
   ATOM 11473 C A PRO B 196 ? -2.02924 1.36161 -2.38752 0.690 45.43718 C ? B ? 198 C 1
   ATOM 11474 O A PRO B 196 ? -1.56294 2.50513 -2.38197 0.690 28.29835 O ? B ? 198 O 1
   ATOM 11475 CB A PRO B 196 ? -3.92924 1.27845 -0.73909 0.690 28.83381 C ? B ? 198 CB 1
   ATOM 11476 CG A PRO B 196 ? -3.90811 1.29239 0.79050 0.690 38.31196 C ? B ? 198 CG 1
   ATOM 11477 CD A PRO B 196 ? -2.49946 1.74644 1.07629 0.690 35.43664 C ? B ? 198 CD 1
   ATOM 11478 HA A PRO B 196 ? -2.65171 -0.25607 -1.19207 0.690 24.34477 H ? B ? 198 HA 1
   ATOM 11479 HB2 A PRO B 196 ? -4.02545 2.17456 -1.09773 0.690 34.55803 H ? B ? 198 HB2 1
   ATOM 11480 HB3 A PRO B 196 ? -4.63813 0.70842 -1.07590 0.690 34.55803 H ? B ? 198 HB3 1
   ATOM 11481 HG2 A PRO B 196 ? -4.56329 1.91806 1.13716 0.690 45.93181 H ? B ? 198 HG2 1
   ATOM 11482 HG3 A PRO B 196 ? -4.07707 0.40513 1.14424 0.690 45.93181 H ? B ? 198 HG3 1
   ATOM 11483 HD2 A PRO B 196 ? -2.44172 2.71435 1.04927 0.690 42.48143 H ? B ? 198 HD2 1
   ATOM 11484 HD3 A PRO B 196 ? -2.20570 1.42059 1.94140 0.690 42.48143 H ? B ? 198 HD3 1
   ATOM 11485 N B PRO B 196 ? -1.70713 1.15175 0.00768 0.310 24.47775 N ? B ? 198 N 1
   ATOM 11486 CA B PRO B 196 ? -2.54914 0.72080 -1.12740 0.310 21.38297 C ? B ? 198 CA 1
   ATOM 11487 C B PRO B 196 ? -2.01966 1.37522 -2.39738 0.310 45.71549 C ? B ? 198 C 1
   ATOM 11488 O B PRO B 196 ? -1.57648 2.52748 -2.39232 0.310 28.43718 O ? B ? 198 O 1
   ATOM 11489 CB B PRO B 196 ? -3.92525 1.25443 -0.75355 0.310 30.29835 C ? B ? 198 CB 1
   ATOM 11490 CG B PRO B 196 ? -3.91285 1.28297 0.76033 0.310 39.24240 C ? B ? 198 CG 1
   ATOM 11491 CD B PRO B 196 ? -2.50829 1.70726 1.10048 0.310 35.65145 C ? B ? 198 CD 1
   ATOM 11492 HA B PRO B 196 ? -2.59498 -0.24363 -1.22057 0.310 25.61702 H ? B ? 198 HA 1
   ATOM 11493 HB2 B PRO B 196 ? -4.04866 2.14421 -1.11956 0.310 36.31548 H ? B ? 198 HB2 1
   ATOM 11494 HB3 B PRO B 196 ? -4.61539 0.65991 -1.08693 0.310 36.31548 H ? B ? 198 HB3 1
   ATOM 11495 HG2 B PRO B 196 ? -4.56246 1.92395 1.08905 0.310 47.04833 H ? B ? 198 HG2 1
   ATOM 11496 HG3 B PRO B 196 ? -4.10853 0.40121 1.11404 0.310 47.04833 H ? B ? 198 HG3 1
   ATOM 11497 HD2 B PRO B 196 ? -2.43673 2.67436 1.12252 0.310 42.73919 H ? B ? 198 HD2 1
   ATOM 11498 HD3 B PRO B 196 ? -2.23312 1.33472 1.95277 0.310 42.73919 H ? B ? 198 HD3 1
   ATOM 11499 N . ALA B 197 ? -2.05001 0.63239 -3.50237 1.000 29.08877 N ? B ? 199 N 1
   ATOM 11500 CA . ALA B 197 ? -1.55135 1.20700 -4.77464 1.000 30.34569 C ? B ? 199 CA 1
   ATOM 11501 C . ALA B 197 ? -2.24623 2.49117 -5.19309 1.000 20.56632 C ? B ? 199 C 1
   ATOM 11502 O . ALA B 197 ? -1.58214 3.42430 -5.69322 1.000 28.58017 O ? B ? 199 O 1
   ATOM 11503 CB . ALA B 197 ? -1.68142 0.10399 -5.85779 1.000 32.23850 C ? B ? 199 CB 1
   ATOM 11504 HA . ALA B 197 ? -0.62245 1.46475 -4.66683 1.000 36.37229 H ? B ? 199 HA 1
   ATOM 11505 HB1 . ALA B 197 ? -1.34812 0.44858 -6.70104 1.000 38.64366 H ? B ? 199 HB1 1
   ATOM 11506 HB2 . ALA B 197 ? -1.16021 -0.66786 -5.58670 1.000 38.64366 H ? B ? 199 HB2 1
   ATOM 11507 HB3 . ALA B 197 ? -2.61536 -0.14235 -5.94710 1.000 38.64366 H ? B ? 199 HB3 1
   ATOM 11508 H A ALA B 197 ? -2.33754 -0.17614 -3.55899 0.690 34.86398 H ? B ? 199 H 1
   ATOM 11509 H B ALA B 197 ? -2.34045 -0.17556 -3.55199 0.310 34.86398 H ? B ? 199 H 1
   ATOM 11510 N . SER B 198 ? -3.44195 2.61569 -4.93894 1.000 24.57596 N ? B ? 200 N 1
   ATOM 11511 CA . SER B 198 ? -4.17523 3.81686 -5.25952 1.000 34.12303 C ? B ? 200 CA 1
   ATOM 11512 C . SER B 198 ? -3.58966 5.02277 -4.52903 1.000 36.10709 C ? B ? 200 C 1
   ATOM 11513 O . SER B 198 ? -3.49407 6.10197 -5.09431 1.000 27.56626 O ? B ? 200 O 1
   ATOM 11514 H . SER B 198 ? -3.92178 2.01109 -4.55969 1.000 29.44861 H ? B ? 200 H 1
   ATOM 11515 HA . SER B 198 ? -4.12912 3.98982 -6.21286 1.000 40.90509 H ? B ? 200 HA 1
   ATOM 11516 CB A SER B 198 ? -5.59831 3.61813 -4.85413 0.599 34.75293 C ? B ? 200 CB 1
   ATOM 11517 OG A SER B 198 ? -5.69257 3.10462 -3.51079 0.599 29.11490 O ? B ? 200 OG 1
   ATOM 11518 HB2 A SER B 198 ? -6.05916 4.47056 -4.89753 0.599 41.66097 H ? B ? 200 HB2 1
   ATOM 11519 HB3 A SER B 198 ? -6.01256 2.98571 -5.46186 0.599 41.66097 H ? B ? 200 HB3 1
   ATOM 11520 HG A SER B 198 ? -6.49902 3.01972 -3.29160 0.599 34.89533 H ? B ? 200 HG 1
   ATOM 11521 CB B SER B 198 ? -5.63669 3.64836 -4.89216 0.401 34.81513 C ? B ? 200 CB 1
   ATOM 11522 OG B SER B 198 ? -6.07889 4.54290 -3.84820 0.401 42.85792 O ? B ? 200 OG 1
   ATOM 11523 HB2 B SER B 198 ? -6.17097 3.81698 -5.68400 0.401 41.73562 H ? B ? 200 HB2 1
   ATOM 11524 HB3 B SER B 198 ? -5.77122 2.73680 -4.58910 0.401 41.73562 H ? B ? 200 HB3 1
   ATOM 11525 HG B SER B 198 ? -6.14527 5.32452 -4.14863 0.401 51.38696 H ? B ? 200 HG 1
   ATOM 11526 N . VAL B 199 ? -3.11757 4.81397 -3.30203 1.000 32.58030 N ? B ? 201 N 1
   ATOM 11527 CA . VAL B 199 ? -2.49085 5.89149 -2.50009 1.000 28.02824 C ? B ? 201 CA 1
   ATOM 11528 C . VAL B 199 ? -1.13288 6.30778 -2.99650 1.000 26.15276 C ? B ? 201 C 1
   ATOM 11529 O . VAL B 199 ? -0.89353 7.52033 -3.11801 1.000 25.30695 O ? B ? 201 O 1
   ATOM 11530 CB . VAL B 199 ? -2.51835 5.44394 -1.02763 1.000 33.06732 C ? B ? 201 CB 1
   ATOM 11531 CG1 . VAL B 199 ? -1.77604 6.50810 -0.07886 1.000 26.75274 C ? B ? 201 CG1 1
   ATOM 11532 CG2 . VAL B 199 ? -3.87752 5.27804 -0.59769 1.000 25.05985 C ? B ? 201 CG2 1
   ATOM 11533 H . VAL B 199 ? -3.14258 4.05555 -2.89733 1.000 39.05381 H ? B ? 201 H 1
   ATOM 11534 HA . VAL B 199 ? -3.00609 6.70727 -2.59979 1.000 33.59135 H ? B ? 201 HA 1
   ATOM 11535 HB . VAL B 199 ? -2.04786 4.59890 -0.95379 1.000 39.63825 H ? B ? 201 HB 1
   ATOM 11536 HG11 . VAL B 199 ? -1.96339 6.28986 0.84752 1.000 32.06075 H ? B ? 201 HG11 1
   ATOM 11537 HG12 . VAL B 199 ? -0.82090 6.46457 -0.24230 1.000 32.06075 H ? B ? 201 HG12 1
   ATOM 11538 HG13 . VAL B 199 ? -2.10631 7.39710 -0.28257 1.000 32.06075 H ? B ? 201 HG13 1
   ATOM 11539 HG21 . VAL B 199 ? -3.88517 5.05530 0.34636 1.000 30.02928 H ? B ? 201 HG21 1
   ATOM 11540 HG22 . VAL B 199 ? -4.35904 6.10694 -0.74588 1.000 30.02928 H ? B ? 201 HG22 1
   ATOM 11541 HG23 . VAL B 199 ? -4.28559 4.56236 -1.10972 1.000 30.02928 H ? B ? 201 HG23 1
   ATOM 11542 N . VAL B 200 ? -0.24427 5.36603 -3.30320 1.000 19.78092 N ? B ? 202 N 1
   ATOM 11543 CA . VAL B 200 ? 1.04414 5.63879 -3.89582 1.000 23.68400 C ? B ? 202 CA 1
   ATOM 11544 C . VAL B 200 ? 0.83215 6.46237 -5.13618 1.000 21.40463 C ? B ? 202 C 1
   ATOM 11545 O . VAL B 200 ? 1.67768 7.26830 -5.45162 1.000 26.03904 O ? B ? 202 O 1
   ATOM 11546 CB . VAL B 200 ? 1.83672 4.34179 -4.15442 1.000 23.69644 C ? B ? 202 CB 1
   ATOM 11547 CG1 . VAL B 200 ? 3.10451 4.55691 -4.58300 1.000 35.00353 C ? B ? 202 CG1 1
   ATOM 11548 CG2 . VAL B 200 ? 1.78786 3.52552 -2.69147 1.000 31.25685 C ? B ? 202 CG2 1
   ATOM 11549 H . VAL B 200 ? -0.37511 4.52659 -3.16971 1.000 23.69456 H ? B ? 202 H 1
   ATOM 11550 HA . VAL B 200 ? 1.58715 6.14827 -3.27415 1.000 28.37825 H ? B ? 202 HA 1
   ATOM 11551 HB . VAL B 200 ? 1.44925 3.82470 -4.87787 1.000 28.39319 H ? B ? 202 HB 1
   ATOM 11552 HG11 . VAL B 200 ? 3.60463 3.72831 -4.51827 1.000 41.96170 H ? B ? 202 HG11 1
   ATOM 11553 HG12 . VAL B 200 ? 3.07952 4.85702 -5.50507 1.000 41.96170 H ? B ? 202 HG12 1
   ATOM 11554 HG13 . VAL B 200 ? 3.51551 5.23577 -4.02521 1.000 41.96170 H ? B ? 202 HG13 1
   ATOM 11555 HG21 . VAL B 200 ? 2.35599 2.74136 -2.74824 1.000 37.46568 H ? B ? 202 HG21 1
   ATOM 11556 HG22 . VAL B 200 ? 2.10672 4.11493 -1.99017 1.000 37.46568 H ? B ? 202 HG22 1
   ATOM 11557 HG23 . VAL B 200 ? 0.87326 3.25885 -2.50903 1.000 37.46568 H ? B ? 202 HG23 1
   ATOM 11558 N . GLN B 201 ? -0.04313 5.96692 -6.02690 1.000 25.66709 N ? B ? 203 N 1
   ATOM 11559 CA . GLN B 201 ? -0.19487 6.64397 -7.32693 1.000 23.08584 C ? B ? 203 CA 1
   ATOM 11560 C . GLN B 201 ? -0.61914 8.08034 -7.18077 1.000 29.19241 C ? B ? 203 C 1
   ATOM 11561 O . GLN B 201 ? -0.06515 8.96257 -7.85734 1.000 29.77756 O ? B ? 203 O 1
   ATOM 11562 CB . GLN B 201 ? -1.20878 5.89850 -8.19966 1.000 25.06780 C ? B ? 203 CB 1
   ATOM 11563 CG . GLN B 201 ? -0.63367 4.61220 -8.70545 1.000 25.48502 C ? B ? 203 CG 1
   ATOM 11564 CD . GLN B 201 ? -1.70967 3.88964 -9.61333 1.000 29.15956 C ? B ? 203 CD 1
   ATOM 11565 OE1 . GLN B 201 ? -2.71085 4.51383 -10.07142 1.000 33.50941 O ? B ? 203 OE1 1
   ATOM 11566 NE2 . GLN B 201 ? -1.48907 2.60069 -9.82376 1.000 22.48083 N ? B ? 203 NE2 1
   ATOM 11567 H . GLN B 201 ? -0.53793 5.27337 -5.90961 1.000 30.75797 H ? B ? 203 H 1
   ATOM 11568 HA . GLN B 201 ? 0.67091 6.62953 -7.76410 1.000 27.66046 H ? B ? 203 HA 1
   ATOM 11569 HB2 . GLN B 201 ? -1.99982 5.69749 -7.67549 1.000 30.03881 H ? B ? 203 HB2 1
   ATOM 11570 HB3 . GLN B 201 ? -1.44674 6.45030 -8.96110 1.000 30.03881 H ? B ? 203 HB3 1
   ATOM 11571 HG2 . GLN B 201 ? 0.15871 4.79033 -9.23584 1.000 30.53948 H ? B ? 203 HG2 1
   ATOM 11572 HG3 . GLN B 201 ? -0.41039 4.03394 -7.95936 1.000 30.53948 H ? B ? 203 HG3 1
   ATOM 11573 HE21 . GLN B 201 ? -0.80100 2.21978 -9.47581 1.000 26.93445 H ? B ? 203 HE21 1
   ATOM 11574 HE22 . GLN B 201 ? -2.03391 2.14469 -10.30834 1.000 26.93445 H ? B ? 203 HE22 1
   ATOM 11575 N A GLN B 202 ? -1.57671 8.34803 -6.28462 0.239 26.92905 N ? B ? 204 N 1
   ATOM 11576 CA A GLN B 202 ? -2.01025 9.71565 -6.02440 0.239 32.74121 C ? B ? 204 CA 1
   ATOM 11577 C A GLN B 202 ? -0.90597 10.53599 -5.37846 0.239 33.97825 C ? B ? 204 C 1
   ATOM 11578 O A GLN B 202 ? -0.81988 11.74680 -5.59502 0.239 38.77172 O ? B ? 204 O 1
   ATOM 11579 CB A GLN B 202 ? -3.24175 9.72080 -5.11539 0.239 42.61460 C ? B ? 204 CB 1
   ATOM 11580 CG A GLN B 202 ? -4.52735 9.29500 -5.81173 0.239 51.21449 C ? B ? 204 CG 1
   ATOM 11581 CD A GLN B 202 ? -5.39213 10.47384 -6.23641 0.239 52.00740 C ? B ? 204 CD 1
   ATOM 11582 OE1 A GLN B 202 ? -5.01277 11.64207 -6.09168 0.239 53.72364 O ? B ? 204 OE1 1
   ATOM 11583 NE2 A GLN B 202 ? -6.57086 10.16912 -6.75145 0.239 46.82032 N ? B ? 204 NE2 1
   ATOM 11584 H A GLN B 202 ? -1.98779 7.75460 -5.81723 0.239 32.27232 H ? B ? 204 H 1
   ATOM 11585 HA A GLN B 202 ? -2.25138 10.12442 -6.87037 0.239 39.24691 H ? B ? 204 HA 1
   ATOM 11586 HB2 A GLN B 202 ? -3.08762 9.10771 -4.37968 0.239 51.09497 H ? B ? 204 HB2 1
   ATOM 11587 HB3 A GLN B 202 ? -3.37380 10.61982 -4.77595 0.239 51.09497 H ? B ? 204 HB3 1
   ATOM 11588 HG2 A GLN B 202 ? -4.30185 8.78778 -6.60720 0.239 61.41485 H ? B ? 204 HG2 1
   ATOM 11589 HG3 A GLN B 202 ? -5.04771 8.74592 -5.20457 0.239 61.41485 H ? B ? 204 HG3 1
   ATOM 11590 HE21 A GLN B 202 ? -6.80638 9.34563 -6.82890 0.239 56.14184 H ? B ? 204 HE21 1
   ATOM 11591 HE22 A GLN B 202 ? -7.10218 10.79437 -7.00907 0.239 56.14184 H ? B ? 204 HE22 1
   ATOM 11592 N B GLN B 202 ? -1.58408 8.34320 -6.32587 0.761 25.48464 N ? B ? 204 N 1
   ATOM 11593 CA B GLN B 202 ? -1.98576 9.70798 -6.05405 0.761 31.83155 C ? B ? 204 CA 1
   ATOM 11594 C B GLN B 202 ? -0.81641 10.49616 -5.50104 0.761 33.90234 C ? B ? 204 C 1
   ATOM 11595 O B GLN B 202 ? -0.59302 11.62988 -5.91781 0.761 31.19806 O ? B ? 204 O 1
   ATOM 11596 CB B GLN B 202 ? -3.14267 9.74712 -5.05060 0.761 42.79267 C ? B ? 204 CB 1
   ATOM 11597 CG B GLN B 202 ? -4.40983 9.06467 -5.54279 0.761 56.68122 C ? B ? 204 CG 1
   ATOM 11598 CD B GLN B 202 ? -5.54645 9.19034 -4.54015 0.761 71.03951 C ? B ? 204 CD 1
   ATOM 11599 OE1 B GLN B 202 ? -5.63955 10.17827 -3.80272 0.761 65.58429 O ? B ? 204 OE1 1
   ATOM 11600 NE2 B GLN B 202 ? -6.42252 8.18852 -4.51340 0.761 70.82036 N ? B ? 204 NE2 1
   ATOM 11601 H B GLN B 202 ? -2.02551 7.74980 -5.88700 0.761 30.53902 H ? B ? 204 H 1
   ATOM 11602 HA B GLN B 202 ? -2.29306 10.10966 -6.88177 0.761 38.15532 H ? B ? 204 HA 1
   ATOM 11603 HB2 B GLN B 202 ? -2.86351 9.29991 -4.23636 0.761 51.30866 H ? B ? 204 HB2 1
   ATOM 11604 HB3 B GLN B 202 ? -3.36010 10.67353 -4.86246 0.761 51.30866 H ? B ? 204 HB3 1
   ATOM 11605 HG2 B GLN B 202 ? -4.69181 9.47601 -6.37477 0.761 67.97492 H ? B ? 204 HG2 1
   ATOM 11606 HG3 B GLN B 202 ? -4.23116 8.12161 -5.68281 0.761 67.97492 H ? B ? 204 HG3 1
   ATOM 11607 HE21 B GLN B 202 ? -6.32685 7.51932 -5.04503 0.761 84.94189 H ? B ? 204 HE21 1
   ATOM 11608 HE22 B GLN B 202 ? -7.08420 8.21046 -3.96449 0.761 84.94189 H ? B ? 204 HE22 1
   ATOM 11609 N . ALA B 203 ? -0.06924 9.90192 -4.57961 1.000 27.23614 N ? B ? 205 N 1
   ATOM 11610 CA . ALA B 203 ? 1.07310 10.62888 -3.99542 1.000 31.37098 C ? B ? 205 CA 1
   ATOM 11611 C . ALA B 203 ? 2.13177 10.95639 -5.05459 1.000 27.17998 C ? B ? 205 C 1
   ATOM 11612 O . ALA B 203 ? 2.65170 12.09274 -5.12689 1.000 29.30994 O ? B ? 205 O 1
   ATOM 11613 CB . ALA B 203 ? 1.70524 9.85647 -2.91177 1.000 29.01476 C ? B ? 205 CB 1
   ATOM 11614 HA . ALA B 203 ? 0.72522 11.45293 -3.62016 1.000 37.60263 H ? B ? 205 HA 1
   ATOM 11615 HB1 . ALA B 203 ? 2.45505 10.36135 -2.55994 1.000 34.77517 H ? B ? 205 HB1 1
   ATOM 11616 HB2 . ALA B 203 ? 1.05223 9.70257 -2.21120 1.000 34.77517 H ? B ? 205 HB2 1
   ATOM 11617 HB3 . ALA B 203 ? 2.01494 9.00878 -3.26730 1.000 34.77517 H ? B ? 205 HB3 1
   ATOM 11618 H A ALA B 203 ? -0.12672 9.07319 -4.35711 0.239 32.64083 H ? B ? 205 H 1
   ATOM 11619 H B ALA B 203 ? -0.18999 9.10545 -4.27853 0.761 32.64083 H ? B ? 205 H 1
   ATOM 11620 N . ARG B 204 ? 2.37452 10.03233 -5.99018 1.000 26.65751 N ? B ? 206 N 1
   ATOM 11621 CA . ARG B 204 ? 3.38480 10.36836 -6.97508 1.000 22.75620 C ? B ? 206 CA 1
   ATOM 11622 C . ARG B 204 ? 2.87336 11.42706 -7.92373 1.000 29.88863 C ? B ? 206 C 1
   ATOM 11623 O . ARG B 204 ? 3.64895 12.27221 -8.37153 1.000 31.91452 O ? B ? 206 O 1
   ATOM 11624 H . ARG B 204 ? 1.99372 9.26485 -6.06473 1.000 31.94646 H ? B ? 206 H 1
   ATOM 11625 HA . ARG B 204 ? 4.17378 10.72331 -6.53642 1.000 27.26490 H ? B ? 206 HA 1
   ATOM 11626 CB A ARG B 204 ? 3.78924 9.09801 -7.72749 0.593 30.09943 C ? B ? 206 CB 1
   ATOM 11627 CG A ARG B 204 ? 4.74346 8.21353 -6.98366 0.593 35.54899 C ? B ? 206 CG 1
   ATOM 11628 CD A ARG B 204 ? 5.49225 7.24094 -7.91170 0.593 38.24687 C ? B ? 206 CD 1
   ATOM 11629 NE A ARG B 204 ? 6.64403 6.66491 -7.23051 0.593 38.43611 N ? B ? 206 NE 1
   ATOM 11630 CZ A ARG B 204 ? 6.68694 5.46675 -6.68031 0.593 33.18793 C ? B ? 206 CZ 1
   ATOM 11631 NH1 A ARG B 204 ? 5.63537 4.66459 -6.67171 0.593 60.80753 N ? B ? 206 NH1 1
   ATOM 11632 NH2 A ARG B 204 ? 7.81628 5.06813 -6.12039 0.593 35.20665 N ? B ? 206 NH2 1
   ATOM 11633 HB2 A ARG B 204 ? 2.99019 8.57924 -7.90995 0.593 36.07678 H ? B ? 206 HB2 1
   ATOM 11634 HB3 A ARG B 204 ? 4.21561 9.35448 -8.56015 0.593 36.07678 H ? B ? 206 HB3 1
   ATOM 11635 HG2 A ARG B 204 ? 5.40162 8.76521 -6.53269 0.593 42.61624 H ? B ? 206 HG2 1
   ATOM 11636 HG3 A ARG B 204 ? 4.24939 7.68890 -6.33438 0.593 42.61624 H ? B ? 206 HG3 1
   ATOM 11637 HD2 A ARG B 204 ? 4.89762 6.52122 -8.17500 0.593 45.85371 H ? B ? 206 HD2 1
   ATOM 11638 HD3 A ARG B 204 ? 5.80447 7.71735 -8.69685 0.593 45.85371 H ? B ? 206 HD3 1
   ATOM 11639 HE A ARG B 204 ? 7.35523 7.14611 -7.18313 0.593 46.08080 H ? B ? 206 HE 1
   ATOM 11640 HH11 A ARG B 204 ? 4.89709 4.91957 -7.03161 0.593 72.92649 H ? B ? 206 HH11 1
   ATOM 11641 HH12 A ARG B 204 ? 5.68990 3.88803 -6.30622 0.593 72.92649 H ? B ? 206 HH12 1
   ATOM 11642 HH21 A ARG B 204 ? 8.50252 5.58648 -6.12020 0.593 42.20544 H ? B ? 206 HH21 1
   ATOM 11643 HH22 A ARG B 204 ? 7.86469 4.29049 -5.75635 0.593 42.20544 H ? B ? 206 HH22 1
   ATOM 11644 CB B ARG B 204 ? 3.75983 9.10516 -7.75464 0.407 30.34897 C ? B ? 206 CB 1
   ATOM 11645 CG B ARG B 204 ? 4.35438 7.98291 -6.94683 0.407 33.90082 C ? B ? 206 CG 1
   ATOM 11646 CD B ARG B 204 ? 4.81610 6.82285 -7.85039 0.407 35.51967 C ? B ? 206 CD 1
   ATOM 11647 NE B ARG B 204 ? 5.19097 5.63139 -7.09385 0.407 39.62740 N ? B ? 206 NE 1
   ATOM 11648 CZ B ARG B 204 ? 5.60660 4.48493 -7.62997 0.407 52.41223 C ? B ? 206 CZ 1
   ATOM 11649 NH1 B ARG B 204 ? 5.75070 4.34729 -8.95016 0.407 59.66727 N ? B ? 206 NH1 1
   ATOM 11650 NH2 B ARG B 204 ? 5.79341 3.42411 -6.83525 0.407 39.54939 N ? B ? 206 NH2 1
   ATOM 11651 HB2 B ARG B 204 ? 2.95752 8.76032 -8.17689 0.407 36.37622 H ? B ? 206 HB2 1
   ATOM 11652 HB3 B ARG B 204 ? 4.41193 9.34848 -8.43026 0.407 36.37622 H ? B ? 206 HB3 1
   ATOM 11653 HG2 B ARG B 204 ? 5.12347 8.31225 -6.45597 0.407 40.63844 H ? B ? 206 HG2 1
   ATOM 11654 HG3 B ARG B 204 ? 3.68786 7.64254 -6.32974 0.407 40.63844 H ? B ? 206 HG3 1
   ATOM 11655 HD2 B ARG B 204 ? 4.09264 6.58179 -8.44988 0.407 42.58106 H ? B ? 206 HD2 1
   ATOM 11656 HD3 B ARG B 204 ? 5.58929 7.10873 -8.36162 0.407 42.58106 H ? B ? 206 HD3 1
   ATOM 11657 HE B ARG B 204 ? 5.13947 5.67305 -6.23641 0.407 47.51033 H ? B ? 206 HE 1
   ATOM 11658 HH11 B ARG B 204 ? 5.57398 5.00678 -9.47307 0.407 71.55818 H ? B ? 206 HH11 1
   ATOM 11659 HH12 B ARG B 204 ? 6.02025 3.59915 -9.27761 0.407 71.55818 H ? B ? 206 HH12 1
   ATOM 11660 HH21 B ARG B 204 ? 5.64532 3.48827 -5.99053 0.407 47.41673 H ? B ? 206 HH21 1
   ATOM 11661 HH22 B ARG B 204 ? 6.06151 2.67841 -7.16939 0.407 47.41673 H ? B ? 206 HH22 1
   ATOM 11662 N . GLN B 205 ? 1.57009 11.41660 -8.24418 1.000 28.99578 N ? B ? 207 N 1
   ATOM 11663 CA . GLN B 205 ? 1.08957 12.40572 -9.20596 1.000 38.99766 C ? B ? 207 CA 1
   ATOM 11664 C . GLN B 205 ? 1.05802 13.78217 -8.55505 1.000 39.56731 C ? B ? 207 C 1
   ATOM 11665 O . GLN B 205 ? 1.28714 14.80723 -9.21619 1.000 38.93898 O ? B ? 207 O 1
   ATOM 11666 H . GLN B 205 ? 0.97903 10.87479 -7.93323 1.000 34.75239 H ? B ? 207 H 1
   ATOM 11667 HA . GLN B 205 ? 1.67071 12.45366 -9.98112 1.000 46.75465 H ? B ? 207 HA 1
   ATOM 11668 CB A GLN B 205 ? -0.28071 12.02926 -9.78361 0.487 45.79005 C ? B ? 207 CB 1
   ATOM 11669 CG A GLN B 205 ? -0.44037 10.58460 -10.32842 0.487 59.94702 C ? B ? 207 CG 1
   ATOM 11670 CD A GLN B 205 ? 0.78631 9.99779 -11.01908 0.487 67.43125 C ? B ? 207 CD 1
   ATOM 11671 OE1 A GLN B 205 ? 1.40386 10.63127 -11.89984 0.487 61.17633 O ? B ? 207 OE1 1
   ATOM 11672 NE2 A GLN B 205 ? 1.14354 8.74438 -10.62151 0.487 46.14489 N ? B ? 207 NE2 1
   ATOM 11673 HB2 A GLN B 205 ? -0.94222 12.14185 -9.08317 0.487 54.90552 H ? B ? 207 HB2 1
   ATOM 11674 HB3 A GLN B 205 ? -0.47116 12.63155 -10.51973 0.487 54.90552 H ? B ? 207 HB3 1
   ATOM 11675 HG2 A GLN B 205 ? -0.65789 10.00099 -9.58480 0.487 71.89388 H ? B ? 207 HG2 1
   ATOM 11676 HG3 A GLN B 205 ? -1.16320 10.58121 -10.97527 0.487 71.89388 H ? B ? 207 HG3 1
   ATOM 11677 HE21 A GLN B 205 ? 0.68554 8.33792 -10.01767 0.487 55.33132 H ? B ? 207 HE21 1
   ATOM 11678 HE22 A GLN B 205 ? 1.82700 8.35976 -10.97443 0.487 55.33132 H ? B ? 207 HE22 1
   ATOM 11679 CB B GLN B 205 ? -0.29990 11.98229 -9.70524 0.513 45.67027 C ? B ? 207 CB 1
   ATOM 11680 CG B GLN B 205 ? -0.86120 12.73496 -10.92299 0.513 55.67060 C ? B ? 207 CG 1
   ATOM 11681 CD B GLN B 205 ? -2.13382 12.08171 -11.44743 0.513 61.48707 C ? B ? 207 CD 1
   ATOM 11682 OE1 B GLN B 205 ? -2.86541 11.39261 -10.69857 0.513 48.96684 O ? B ? 207 OE1 1
   ATOM 11683 NE2 B GLN B 205 ? -2.39867 12.26884 -12.73529 0.513 61.44641 N ? B ? 207 NE2 1
   ATOM 11684 HB2 B GLN B 205 ? -0.25786 11.04404 -9.94777 0.513 54.76178 H ? B ? 207 HB2 1
   ATOM 11685 HB3 B GLN B 205 ? -0.93053 12.10937 -8.97926 0.513 54.76178 H ? B ? 207 HB3 1
   ATOM 11686 HG2 B GLN B 205 ? -1.06956 13.64734 -10.66792 0.513 66.76218 H ? B ? 207 HG2 1
   ATOM 11687 HG3 B GLN B 205 ? -0.20142 12.73170 -11.63402 0.513 66.76218 H ? B ? 207 HG3 1
   ATOM 11688 HE21 B GLN B 205 ? -1.86445 12.73643 -13.22063 0.513 73.69315 H ? B ? 207 HE21 1
   ATOM 11689 HE22 B GLN B 205 ? -3.10440 11.92242 -13.08391 0.513 73.69315 H ? B ? 207 HE22 1
   ATOM 11690 N A ARG B 206 ? 0.81610 13.83288 -7.25360 0.347 35.13113 N ? B ? 208 N 1
   ATOM 11691 CA A ARG B 206 ? 0.80651 15.11601 -6.57703 0.347 39.81141 C ? B ? 208 CA 1
   ATOM 11692 C A ARG B 206 ? 2.20657 15.67929 -6.37823 0.347 39.96875 C ? B ? 208 C 1
   ATOM 11693 O A ARG B 206 ? 2.34982 16.87417 -6.09231 0.347 39.56770 O ? B ? 208 O 1
   ATOM 11694 CB A ARG B 206 ? 0.13509 14.95020 -5.21815 0.347 38.53502 C ? B ? 208 CB 1
   ATOM 11695 CG A ARG B 206 ? -1.38663 14.96907 -5.28888 0.347 42.79013 C ? B ? 208 CG 1
   ATOM 11696 CD A ARG B 206 ? -1.99320 14.23463 -4.10950 0.347 51.66052 C ? B ? 208 CD 1
   ATOM 11697 NE A ARG B 206 ? -1.09674 14.25948 -2.97285 0.347 47.08113 N ? B ? 208 NE 1
   ATOM 11698 CZ A ARG B 206 ? -0.96779 13.26431 -2.11682 0.347 45.97950 C ? B ? 208 CZ 1
   ATOM 11699 NH1 A ARG B 206 ? -1.73383 12.18707 -2.18996 0.347 44.46988 N ? B ? 208 NH1 1
   ATOM 11700 NH2 A ARG B 206 ? -0.03281 13.34292 -1.18269 0.347 28.63154 N ? B ? 208 NH2 1
   ATOM 11701 H A ARG B 206 ? 0.65812 13.15261 -6.75174 0.347 42.11482 H ? B ? 208 H 1
   ATOM 11702 HA A ARG B 206 ? 0.30180 15.75536 -7.10372 0.347 47.73115 H ? B ? 208 HA 1
   ATOM 11703 HB2 A ARG B 206 ? 0.40486 14.09990 -4.83721 0.347 46.19948 H ? B ? 208 HB2 1
   ATOM 11704 HB3 A ARG B 206 ? 0.41523 15.67669 -4.63969 0.347 46.19948 H ? B ? 208 HB3 1
   ATOM 11705 HG2 A ARG B 206 ? -1.69976 15.88700 -5.27314 0.347 51.30561 H ? B ? 208 HG2 1
   ATOM 11706 HG3 A ARG B 206 ? -1.67789 14.53313 -6.10499 0.347 51.30561 H ? B ? 208 HG3 1
   ATOM 11707 HD2 A ARG B 206 ? -2.82560 14.66259 -3.85482 0.347 61.95008 H ? B ? 208 HD2 1
   ATOM 11708 HD3 A ARG B 206 ? -2.15647 13.30999 -4.35298 0.347 61.95008 H ? B ? 208 HD3 1
   ATOM 11709 HE A ARG B 206 ? -0.62030 14.96457 -2.84852 0.347 56.45482 H ? B ? 208 HE 1
   ATOM 11710 HH11 A ARG B 206 ? -2.33139 12.12533 -2.80536 0.347 53.32132 H ? B ? 208 HH11 1
   ATOM 11711 HH12 A ARG B 206 ? -1.63391 11.54901 -1.62207 0.347 53.32132 H ? B ? 208 HH12 1
   ATOM 11712 HH21 A ARG B 206 ? 0.47717 14.03418 -1.14185 0.347 34.31531 H ? B ? 208 HH21 1
   ATOM 11713 HH22 A ARG B 206 ? 0.06451 12.70272 -0.61676 0.347 34.31531 H ? B ? 208 HH22 1
   ATOM 11714 N B ARG B 206 ? 0.80330 13.83330 -7.25209 0.301 35.25805 N ? B ? 208 N 1
   ATOM 11715 CA B ARG B 206 ? 0.72329 15.12777 -6.59659 0.301 40.05641 C ? B ? 208 CA 1
   ATOM 11716 C B ARG B 206 ? 2.09109 15.78801 -6.51321 0.301 40.02368 C ? B ? 208 C 1
   ATOM 11717 O B ARG B 206 ? 2.18676 17.01756 -6.52803 0.301 38.81151 O ? B ? 208 O 1
   ATOM 11718 CB B ARG B 206 ? 0.14104 14.94723 -5.19586 0.301 38.75787 C ? B ? 208 CB 1
   ATOM 11719 CG B ARG B 206 ? -0.39339 16.23310 -4.55944 0.301 44.61701 C ? B ? 208 CG 1
   ATOM 11720 CD B ARG B 206 ? -1.10138 15.93875 -3.23390 0.301 40.86624 C ? B ? 208 CD 1
   ATOM 11721 NE B ARG B 206 ? -0.16685 15.86231 -2.11839 0.301 40.97064 N ? B ? 208 NE 1
   ATOM 11722 CZ B ARG B 206 ? -0.01068 16.79399 -1.19007 0.301 37.00823 C ? B ? 208 CZ 1
   ATOM 11723 NH1 B ARG B 206 ? -0.74582 17.88307 -1.17270 0.301 40.16122 N ? B ? 208 NH1 1
   ATOM 11724 NH2 B ARG B 206 ? 0.90285 16.61798 -0.24252 0.301 55.84492 N ? B ? 208 NH2 1
   ATOM 11725 H B ARG B 206 ? 0.67691 13.15296 -6.74144 0.301 42.26712 H ? B ? 208 H 1
   ATOM 11726 HA B ARG B 206 ? 0.13678 15.71152 -7.10270 0.301 48.02515 H ? B ? 208 HA 1
   ATOM 11727 HB2 B ARG B 206 ? -0.59500 14.31746 -5.24615 0.301 46.46690 H ? B ? 208 HB2 1
   ATOM 11728 HB3 B ARG B 206 ? 0.83585 14.59976 -4.61499 0.301 46.46690 H ? B ? 208 HB3 1
   ATOM 11729 HG2 B ARG B 206 ? 0.34460 16.83800 -4.38515 0.301 53.49787 H ? B ? 208 HG2 1
   ATOM 11730 HG3 B ARG B 206 ? -1.02972 16.65069 -5.16078 0.301 53.49787 H ? B ? 208 HG3 1
   ATOM 11731 HD2 B ARG B 206 ? -1.73722 16.64727 -3.04788 0.301 48.99694 H ? B ? 208 HD2 1
   ATOM 11732 HD3 B ARG B 206 ? -1.56273 15.08812 -3.30091 0.301 48.99694 H ? B ? 208 HD3 1
   ATOM 11733 HE B ARG B 206 ? 0.32151 15.15699 -2.05812 0.301 49.12222 H ? B ? 208 HE 1
   ATOM 11734 HH11 B ARG B 206 ? -1.34754 18.00535 -1.77485 0.301 48.15092 H ? B ? 208 HH11 1
   ATOM 11735 HH12 B ARG B 206 ? -0.62521 18.47354 -0.55919 0.301 48.15092 H ? B ? 208 HH12 1
   ATOM 11736 HH21 B ARG B 206 ? 1.38453 15.90555 -0.23663 0.301 66.97136 H ? B ? 208 HH21 1
   ATOM 11737 HH22 B ARG B 206 ? 1.01281 17.21642 0.36524 0.301 66.97136 H ? B ? 208 HH22 1
   ATOM 11738 N C ARG B 206 ? 0.79229 13.83894 -7.25991 0.352 35.20175 N ? B ? 208 N 1
   ATOM 11739 CA C ARG B 206 ? 0.75166 15.13292 -6.60702 0.352 40.18943 C ? B ? 208 CA 1
   ATOM 11740 C C ARG B 206 ? 2.14182 15.71876 -6.40769 0.352 40.17984 C ? B ? 208 C 1
   ATOM 11741 O C ARG B 206 ? 2.27387 16.94004 -6.27742 0.352 39.11868 O ? B ? 208 O 1
   ATOM 11742 CB C ARG B 206 ? 0.02074 14.99597 -5.27614 0.352 38.77566 C ? B ? 208 CB 1
   ATOM 11743 CG C ARG B 206 ? -1.34051 15.71057 -5.28627 0.352 46.48117 C ? B ? 208 CG 1
   ATOM 11744 CD C ARG B 206 ? -2.26407 15.13529 -4.23946 0.352 54.19705 C ? B ? 208 CD 1
   ATOM 11745 NE C ARG B 206 ? -3.18806 14.13205 -4.77264 0.352 50.05655 N ? B ? 208 NE 1
   ATOM 11746 CZ C ARG B 206 ? -4.03227 13.39801 -4.05958 0.352 47.64470 C ? B ? 208 CZ 1
   ATOM 11747 NH1 C ARG B 206 ? -4.06407 13.44616 -2.73971 0.352 49.60742 N ? B ? 208 NH1 1
   ATOM 11748 NH2 C ARG B 206 ? -4.86139 12.57984 -4.69122 0.352 46.68848 N ? B ? 208 NH2 1
   ATOM 11749 H C ARG B 206 ? 0.63664 13.16213 -6.75266 0.352 42.19955 H ? B ? 208 H 1
   ATOM 11750 HA C ARG B 206 ? 0.25475 15.76563 -7.14892 0.352 48.18478 H ? B ? 208 HA 1
   ATOM 11751 HB2 C ARG B 206 ? -0.13198 14.05584 -5.09247 0.352 46.48825 H ? B ? 208 HB2 1
   ATOM 11752 HB3 C ARG B 206 ? 0.56317 15.38739 -4.57367 0.352 46.48825 H ? B ? 208 HB3 1
   ATOM 11753 HG2 C ARG B 206 ? -1.21174 16.65314 -5.09683 0.352 55.73486 H ? B ? 208 HG2 1
   ATOM 11754 HG3 C ARG B 206 ? -1.75635 15.60070 -6.15570 0.352 55.73486 H ? B ? 208 HG3 1
   ATOM 11755 HD2 C ARG B 206 ? -1.73111 14.71175 -3.54847 0.352 64.99392 H ? B ? 208 HD2 1
   ATOM 11756 HD3 C ARG B 206 ? -2.79246 15.85345 -3.85743 0.352 64.99392 H ? B ? 208 HD3 1
   ATOM 11757 HE C ARG B 206 ? -3.18296 14.00767 -5.62359 0.352 60.02531 H ? B ? 208 HE 1
   ATOM 11758 HH11 C ARG B 206 ? -3.52591 13.96562 -2.31528 0.352 59.48636 H ? B ? 208 HH11 1
   ATOM 11759 HH12 C ARG B 206 ? -4.62294 12.95804 -2.30496 0.352 59.48636 H ? B ? 208 HH12 1
   ATOM 11760 HH21 C ARG B 206 ? -4.84644 12.53106 -5.54971 0.352 55.98364 H ? B ? 208 HH21 1
   ATOM 11761 HH22 C ARG B 206 ? -5.41444 12.09761 -4.24269 0.352 55.98364 H ? B ? 208 HH22 1
   ATOM 11762 N A ALA B 207 ? 3.23077 14.84137 -6.48344 0.347 33.83497 N ? B ? 209 N 1
   ATOM 11763 CA A ALA B 207 ? 4.60641 15.28162 -6.30133 0.347 32.49662 C ? B ? 209 CA 1
   ATOM 11764 C A ALA B 207 ? 5.31020 15.62671 -7.60734 0.347 30.05883 C ? B ? 209 C 1
   ATOM 11765 O A ALA B 207 ? 6.30383 16.34449 -7.57857 0.347 23.17032 O ? B ? 209 O 1
   ATOM 11766 CB A ALA B 207 ? 5.39108 14.20431 -5.55532 0.347 29.43049 C ? B ? 209 CB 1
   ATOM 11767 H A ALA B 207 ? 3.15361 14.00357 -6.66163 0.347 40.55942 H ? B ? 209 H 1
   ATOM 11768 HA A ALA B 207 ? 4.61771 16.08527 -5.75826 0.347 38.95341 H ? B ? 209 HA 1
   ATOM 11769 HB1 A ALA B 207 ? 6.30641 14.50364 -5.43925 0.347 35.27405 H ? B ? 209 HB1 1
   ATOM 11770 HB2 A ALA B 207 ? 4.97926 14.05605 -4.68968 0.347 35.27405 H ? B ? 209 HB2 1
   ATOM 11771 HB3 A ALA B 207 ? 5.37430 13.38498 -6.07429 0.347 35.27405 H ? B ? 209 HB3 1
   ATOM 11772 N B ALA B 207 ? 3.14821 14.99271 -6.40416 0.301 34.01221 N ? B ? 209 N 1
   ATOM 11773 CA B ALA B 207 ? 4.50341 15.50726 -6.27847 0.301 33.02763 C ? B ? 209 CA 1
   ATOM 11774 C B ALA B 207 ? 5.26674 15.51813 -7.59246 0.301 30.08384 C ? B ? 209 C 1
   ATOM 11775 O B ALA B 207 ? 6.45989 15.79302 -7.59055 0.301 30.53883 O ? B ? 209 O 1
   ATOM 11776 CB B ALA B 207 ? 5.26022 14.70482 -5.23493 0.301 31.85278 C ? B ? 209 CB 1
   ATOM 11777 H B ALA B 207 ? 3.10386 14.13386 -6.40053 0.301 40.77211 H ? B ? 209 H 1
   ATOM 11778 HA B ALA B 207 ? 4.45429 16.42741 -5.97545 0.301 39.59061 H ? B ? 209 HA 1
   ATOM 11779 HB1 B ALA B 207 ? 6.16209 15.05415 -5.16086 0.301 38.18080 H ? B ? 209 HB1 1
   ATOM 11780 HB2 B ALA B 207 ? 4.80357 14.78462 -4.38287 0.301 38.18080 H ? B ? 209 HB2 1
   ATOM 11781 HB3 B ALA B 207 ? 5.28719 13.77502 -5.50995 0.301 38.18080 H ? B ? 209 HB3 1
   ATOM 11782 N C ALA B 207 ? 3.16809 14.87606 -6.36497 0.352 33.58796 N ? B ? 209 N 1
   ATOM 11783 CA C ALA B 207 ? 4.54788 15.32490 -6.25783 0.352 32.68440 C ? B ? 209 CA 1
   ATOM 11784 C C ALA B 207 ? 5.22891 15.47329 -7.61246 0.352 29.80683 C ? B ? 209 C 1
   ATOM 11785 O C ALA B 207 ? 6.42094 15.73203 -7.65920 0.352 31.04396 O ? B ? 209 O 1
   ATOM 11786 CB C ALA B 207 ? 5.32946 14.36889 -5.37382 0.352 29.96753 C ? B ? 209 CB 1
   ATOM 11787 H C ALA B 207 ? 3.08679 14.02053 -6.39734 0.352 40.26301 H ? B ? 209 H 1
   ATOM 11788 HA C ALA B 207 ? 4.55905 16.19857 -5.83656 0.352 39.17874 H ? B ? 209 HA 1
   ATOM 11789 HB1 C ALA B 207 ? 6.24742 14.67595 -5.31084 0.352 35.91850 H ? B ? 209 HB1 1
   ATOM 11790 HB2 C ALA B 207 ? 4.92515 14.35186 -4.49226 0.352 35.91850 H ? B ? 209 HB2 1
   ATOM 11791 HB3 C ALA B 207 ? 5.30340 13.48248 -5.76687 0.352 35.91850 H ? B ? 209 HB3 1
   ATOM 11792 N A ALA B 208 ? 4.78290 15.18175 -8.73397 0.347 29.28676 N ? B ? 210 N 1
   ATOM 11793 CA A ALA B 208 ? 5.52124 15.27070 -9.98585 0.347 33.37205 C ? B ? 210 CA 1
   ATOM 11794 C A ALA B 208 ? 5.88710 16.71173 -10.32623 0.347 28.06617 C ? B ? 210 C 1
   ATOM 11795 O A ALA B 208 ? 6.93695 16.95815 -10.91716 0.347 31.50355 O ? B ? 210 O 1
   ATOM 11796 CB A ALA B 208 ? 4.71251 14.62928 -11.11405 0.347 29.20921 C ? B ? 210 CB 1
   ATOM 11797 H A ALA B 208 ? 4.00354 14.82508 -8.80463 0.347 35.10157 H ? B ? 210 H 1
   ATOM 11798 HA A ALA B 208 ? 6.35104 14.77707 -9.89281 0.347 40.00392 H ? B ? 210 HA 1
   ATOM 11799 HB1 A ALA B 208 ? 5.21305 14.70126 -11.94180 0.347 35.00851 H ? B ? 210 HB1 1
   ATOM 11800 HB2 A ALA B 208 ? 4.55840 13.69565 -10.90080 0.347 35.00851 H ? B ? 210 HB2 1
   ATOM 11801 HB3 A ALA B 208 ? 3.86503 15.09354 -11.19853 0.347 35.00851 H ? B ? 210 HB3 1
   ATOM 11802 N B ALA B 208 ? 4.60032 15.23432 -8.69935 0.301 29.45046 N ? B ? 210 N 1
   ATOM 11803 CA B ALA B 208 ? 5.29554 15.13137 -9.97273 0.301 33.77417 C ? B ? 210 CA 1
   ATOM 11804 C B ALA B 208 ? 5.90508 16.46710 -10.37242 0.301 28.82093 C ? B ? 210 C 1
   ATOM 11805 O B ALA B 208 ? 7.05090 16.51312 -10.81226 0.301 29.45249 O ? B ? 210 O 1
   ATOM 11806 CB B ALA B 208 ? 4.35176 14.60901 -11.05200 0.301 31.31594 C ? B ? 210 CB 1
   ATOM 11807 H B ALA B 208 ? 3.75233 15.09763 -8.74211 0.301 35.29800 H ? B ? 210 H 1
   ATOM 11808 HA B ALA B 208 ? 6.01801 14.49031 -9.88341 0.301 40.48646 H ? B ? 210 HA 1
   ATOM 11809 HB1 B ALA B 208 ? 4.83562 14.54411 -11.89019 0.301 37.53659 H ? B ? 210 HB1 1
   ATOM 11810 HB2 B ALA B 208 ? 4.02559 13.73395 -10.78973 0.301 37.53659 H ? B ? 210 HB2 1
   ATOM 11811 HB3 B ALA B 208 ? 3.60811 15.22465 -11.14616 0.301 37.53659 H ? B ? 210 HB3 1
   ATOM 11812 N C ALA B 208 ? 4.48717 15.33504 -8.69697 0.352 29.38564 N ? B ? 210 N 1
   ATOM 11813 CA C ALA B 208 ? 5.09698 15.29002 -10.01634 0.352 34.37988 C ? B ? 210 CA 1
   ATOM 11814 C C ALA B 208 ? 5.79943 16.59642 -10.34227 0.352 28.53604 C ? B ? 210 C 1
   ATOM 11815 O C ALA B 208 ? 6.96479 16.58340 -10.72294 0.352 29.09362 O ? B ? 210 O 1
   ATOM 11816 CB C ALA B 208 ? 4.03873 14.97646 -11.06886 0.352 34.02091 C ? B ? 210 CB 1
   ATOM 11817 H C ALA B 208 ? 3.63002 15.26507 -8.69932 0.352 35.22022 H ? B ? 210 H 1
   ATOM 11818 HA C ALA B 208 ? 5.75857 14.58076 -10.02844 0.352 41.21332 H ? B ? 210 HA 1
   ATOM 11819 HB1 C ALA B 208 ? 4.45988 14.95091 -11.94229 0.352 40.78255 H ? B ? 210 HB1 1
   ATOM 11820 HB2 C ALA B 208 ? 3.63972 14.11528 -10.86872 0.352 40.78255 H ? B ? 210 HB2 1
   ATOM 11821 HB3 C ALA B 208 ? 3.35922 15.66840 -11.04940 0.352 40.78255 H ? B ? 210 HB3 1
   ATOM 11822 N A ASP B 209 ? 5.01446 17.66898 -10.00873 0.347 30.53103 N ? B ? 211 N 1
   ATOM 11823 CA A ASP B 209 ? 5.30265 19.06463 -10.30857 0.347 30.49308 C ? B ? 211 CA 1
   ATOM 11824 C A ASP B 209 ? 6.56319 19.51514 -9.56825 0.347 30.03728 C ? B ? 211 C 1
   ATOM 11825 O A ASP B 209 ? 7.41218 20.21285 -10.12095 0.347 29.87035 O ? B ? 211 O 1
   ATOM 11826 CB A ASP B 209 ? 4.10774 19.93636 -9.87736 0.347 31.53322 C ? B ? 211 CB 1
   ATOM 11827 CG A ASP B 209 ? 4.14139 21.31563 -10.49089 0.347 40.48444 C ? B ? 211 CG 1
   ATOM 11828 OD1 A ASP B 209 ? 5.22789 21.90857 -10.57900 0.347 47.98944 O ? B ? 211 OD1 1
   ATOM 11829 OD2 A ASP B 209 ? 3.05825 21.81345 -10.89489 0.347 49.97226 O ? B ? 211 OD2 1
   ATOM 11830 H A ASP B 209 ? 4.25720 17.53594 -9.62342 0.347 36.59469 H ? B ? 211 H 1
   ATOM 11831 HA A ASP B 209 ? 5.43998 19.17180 -11.26280 0.347 36.54915 H ? B ? 211 HA 1
   ATOM 11832 HB2 A ASP B 209 ? 3.28468 19.50444 -10.15470 0.347 37.79733 H ? B ? 211 HB2 1
   ATOM 11833 HB3 A ASP B 209 ? 4.12109 20.03653 -8.91264 0.347 37.79733 H ? B ? 211 HB3 1
   ATOM 11834 N B ASP B 209 ? 5.13973 17.55674 -10.27012 0.301 30.70188 N ? B ? 211 N 1
   ATOM 11835 CA B ASP B 209 ? 5.64859 18.85634 -10.69233 0.301 30.36125 C ? B ? 211 CA 1
   ATOM 11836 C B ASP B 209 ? 6.80467 19.30271 -9.79484 0.301 29.84740 C ? B ? 211 C 1
   ATOM 11837 O B ASP B 209 ? 7.82057 19.81256 -10.27160 0.301 28.39035 O ? B ? 211 O 1
   ATOM 11838 CB B ASP B 209 ? 4.52258 19.88643 -10.68490 0.301 35.58376 C ? B ? 211 CB 1
   ATOM 11839 CG B ASP B 209 ? 3.54012 19.68345 -11.82871 0.301 42.67624 C ? B ? 211 CG 1
   ATOM 11840 OD1 B ASP B 209 ? 3.99227 19.59763 -12.98942 0.301 45.03175 O ? B ? 211 OD1 1
   ATOM 11841 OD2 B ASP B 209 ? 2.32328 19.59862 -11.57514 0.301 42.10496 O ? B ? 211 OD2 1
   ATOM 11842 H B ASP B 209 ? 4.33599 17.56788 -9.96438 0.301 36.79971 H ? B ? 211 H 1
   ATOM 11843 HA B ASP B 209 ? 5.98007 18.79081 -11.60158 0.301 36.39095 H ? B ? 211 HA 1
   ATOM 11844 HB2 B ASP B 209 ? 4.03256 19.81452 -9.85086 0.301 42.65797 H ? B ? 211 HB2 1
   ATOM 11845 HB3 B ASP B 209 ? 4.90432 20.77409 -10.76993 0.301 42.65797 H ? B ? 211 HB3 1
   ATOM 11846 N C ASP B 209 ? 5.08924 17.72616 -10.25440 0.352 30.43342 N ? B ? 211 N 1
   ATOM 11847 CA C ASP B 209 ? 5.67038 18.99421 -10.67353 0.352 30.22490 C ? B ? 211 CA 1
   ATOM 11848 C C ASP B 209 ? 6.83086 19.38752 -9.75756 0.352 29.92217 C ? B ? 211 C 1
   ATOM 11849 O C ASP B 209 ? 7.86196 19.88249 -10.21291 0.352 28.15654 O ? B ? 211 O 1
   ATOM 11850 CB C ASP B 209 ? 4.59923 20.07816 -10.69629 0.352 35.56393 C ? B ? 211 CB 1
   ATOM 11851 CG C ASP B 209 ? 3.59430 19.87343 -11.81272 0.352 42.77585 C ? B ? 211 CG 1
   ATOM 11852 OD1 C ASP B 209 ? 3.68168 18.82652 -12.48490 0.352 42.80948 O ? B ? 211 OD1 1
   ATOM 11853 OD2 C ASP B 209 ? 2.73754 20.75644 -12.02316 0.352 51.35381 O ? B ? 211 OD2 1
   ATOM 11854 H C ASP B 209 ? 4.28298 17.78029 -9.96011 0.352 36.47756 H ? B ? 211 H 1
   ATOM 11855 HA C ASP B 209 ? 6.01576 18.90600 -11.57565 0.352 36.22734 H ? B ? 211 HA 1
   ATOM 11856 HB2 C ASP B 209 ? 4.11953 20.06828 -9.85327 0.352 42.63418 H ? B ? 211 HB2 1
   ATOM 11857 HB3 C ASP B 209 ? 5.02318 20.94082 -10.82668 0.352 42.63418 H ? B ? 211 HB3 1
   ATOM 11858 N A SER B 210 ? 6.71172 19.10600 -8.31326 0.347 27.37900 N ? B ? 212 N 1
   ATOM 11859 CA A SER B 210 ? 7.87011 19.46710 -7.50695 0.347 26.61746 C ? B ? 212 CA 1
   ATOM 11860 C A SER B 210 ? 9.07098 18.60264 -7.85733 0.347 24.27148 C ? B ? 212 C 1
   ATOM 11861 O A SER B 210 ? 10.22035 19.04001 -7.71904 0.347 22.23143 O ? B ? 212 O 1
   ATOM 11862 CB A SER B 210 ? 7.50280 19.34352 -6.02582 0.347 27.37069 C ? B ? 212 CB 1
   ATOM 11863 OG A SER B 210 ? 7.08572 18.05038 -5.71648 0.347 29.04690 O ? B ? 212 OG 1
   ATOM 11864 H A SER B 210 ? 6.14604 18.60943 -7.89731 0.347 32.81225 H ? B ? 212 H 1
   ATOM 11865 HA A SER B 210 ? 8.12400 20.38951 -7.66695 0.347 31.89842 H ? B ? 212 HA 1
   ATOM 11866 HB2 A SER B 210 ? 8.28182 19.55929 -5.48967 0.347 32.80229 H ? B ? 212 HB2 1
   ATOM 11867 HB3 A SER B 210 ? 6.78223 19.96202 -5.82796 0.347 32.80229 H ? B ? 212 HB3 1
   ATOM 11868 HG A SER B 210 ? 7.67954 17.49733 -5.93356 0.347 34.81374 H ? B ? 212 HG 1
   ATOM 11869 N B SER B 210 ? 6.68667 19.09450 -8.48456 0.301 27.50054 N ? B ? 212 N 1
   ATOM 11870 CA B SER B 210 ? 7.77504 19.43607 -7.57608 0.301 26.95136 C ? B ? 212 CA 1
   ATOM 11871 C B SER B 210 ? 9.02423 18.62312 -7.88969 0.301 24.23970 C ? B ? 212 C 1
   ATOM 11872 O B SER B 210 ? 10.14986 19.11918 -7.74884 0.301 22.21832 O ? B ? 212 O 1
   ATOM 11873 CB B SER B 210 ? 7.32409 19.22120 -6.12690 0.301 27.02337 C ? B ? 212 CB 1
   ATOM 11874 OG B SER B 210 ? 8.39226 19.56320 -5.24072 0.301 31.06250 O ? B ? 212 OG 1
   ATOM 11875 H B SER B 210 ? 5.99367 18.76006 -8.10049 0.301 32.95810 H ? B ? 212 H 1
   ATOM 11876 HA B SER B 210 ? 8.00174 20.37398 -7.67532 0.301 32.29908 H ? B ? 212 HA 1
   ATOM 11877 HB2 B SER B 210 ? 6.55870 19.78740 -5.94119 0.301 32.38551 H ? B ? 212 HB2 1
   ATOM 11878 HB3 B SER B 210 ? 7.08633 18.28951 -5.99911 0.301 32.38551 H ? B ? 212 HB3 1
   ATOM 11879 HG B SER B 210 ? 8.59814 20.37180 -5.33753 0.301 37.23246 H ? B ? 212 HG 1
   ATOM 11880 N C SER B 210 ? 6.70054 19.14947 -8.45541 0.352 27.19449 N ? B ? 212 N 1
   ATOM 11881 CA C SER B 210 ? 7.79561 19.42924 -7.53274 0.352 26.66079 C ? B ? 212 CA 1
   ATOM 11882 C C SER B 210 ? 9.03535 18.63091 -7.90936 0.352 24.08289 C ? B ? 212 C 1
   ATOM 11883 O C SER B 210 ? 10.16549 19.13181 -7.81167 0.352 21.55664 O ? B ? 212 O 1
   ATOM 11884 CB C SER B 210 ? 7.35424 19.11996 -6.09428 0.352 26.86399 C ? B ? 212 CB 1
   ATOM 11885 OG C SER B 210 ? 8.47447 19.24871 -5.20499 0.352 29.39576 O ? B ? 212 OG 1
   ATOM 11886 H C SER B 210 ? 5.99477 18.82891 -8.08297 0.352 32.59084 H ? B ? 212 H 1
   ATOM 11887 HA C SER B 210 ? 8.02328 20.37116 -7.57572 0.352 31.95041 H ? B ? 212 HA 1
   ATOM 11888 HB2 C SER B 210 ? 6.66213 19.74614 -5.83011 0.352 32.19424 H ? B ? 212 HB2 1
   ATOM 11889 HB3 C SER B 210 ? 7.01436 18.21245 -6.05179 0.352 32.19424 H ? B ? 212 HB3 1
   ATOM 11890 HG C SER B 210 ? 8.22819 19.12038 -4.41223 0.352 35.23237 H ? B ? 212 HG 1
   ATOM 11891 N . LEU B 211 ? 8.85514 17.36120 -8.28391 1.000 23.56968 N ? B ? 213 N 1
   ATOM 11892 CA . LEU B 211 ? 9.99888 16.52176 -8.60818 1.000 25.56057 C ? B ? 213 CA 1
   ATOM 11893 C . LEU B 211 ? 10.70722 17.07089 -9.83798 1.000 23.08172 C ? B ? 213 C 1
   ATOM 11894 O . LEU B 211 ? 11.95079 17.15101 -9.82084 1.000 23.07562 O ? B ? 213 O 1
   ATOM 11895 HA . LEU B 211 ? 10.61982 16.50944 -7.86308 1.000 30.63014 H ? B ? 213 HA 1
   ATOM 11896 CB A LEU B 211 ? 9.53426 15.09655 -8.86073 0.421 24.80082 C ? B ? 213 CB 1
   ATOM 11897 CG A LEU B 211 ? 10.62994 14.04563 -9.05531 0.421 25.83054 C ? B ? 213 CG 1
   ATOM 11898 CD1 A LEU B 211 ? 11.43001 13.61561 -7.86247 0.421 24.61419 C ? B ? 213 CD1 1
   ATOM 11899 CD2 A LEU B 211 ? 9.96200 12.78749 -9.74285 0.421 29.31832 C ? B ? 213 CD2 1
   ATOM 11900 H A LEU B 211 ? 8.08407 16.99540 -8.38996 0.347 28.24107 H ? B ? 213 H 1
   ATOM 11901 HB2 A LEU B 211 ? 9.00112 14.81522 -8.10079 0.421 29.71844 H ? B ? 213 HB2 1
   ATOM 11902 HB3 A LEU B 211 ? 8.99203 15.09536 -9.66503 0.421 29.71844 H ? B ? 213 HB3 1
   ATOM 11903 HG A LEU B 211 ? 11.30853 14.47673 -9.59806 0.421 30.95411 H ? B ? 213 HG 1
   ATOM 11904 HD11 A LEU B 211 ? 12.06937 12.94014 -8.13788 0.421 29.49448 H ? B ? 213 HD11 1
   ATOM 11905 HD12 A LEU B 211 ? 11.89692 14.38528 -7.50123 0.421 29.49448 H ? B ? 213 HD12 1
   ATOM 11906 HD13 A LEU B 211 ? 10.82929 13.24967 -7.19454 0.421 29.49448 H ? B ? 213 HD13 1
   ATOM 11907 HD21 A LEU B 211 ? 10.63833 12.10551 -9.87845 0.421 35.13944 H ? B ? 213 HD21 1
   ATOM 11908 HD22 A LEU B 211 ? 9.26047 12.44748 -9.16565 0.421 35.13944 H ? B ? 213 HD22 1
   ATOM 11909 HD23 A LEU B 211 ? 9.58711 13.05587 -10.59627 0.421 35.13944 H ? B ? 213 HD23 1
   ATOM 11910 CB B LEU B 211 ? 9.54208 15.09190 -8.85075 0.579 24.94236 C ? B ? 213 CB 1
   ATOM 11911 CG B LEU B 211 ? 10.66961 14.06576 -9.02396 0.579 25.12042 C ? B ? 213 CG 1
   ATOM 11912 CD1 B LEU B 211 ? 11.85327 14.14511 -8.10245 0.579 25.69398 C ? B ? 213 CD1 1
   ATOM 11913 CD2 B LEU B 211 ? 10.07057 12.61349 -9.01976 0.579 30.46891 C ? B ? 213 CD2 1
   ATOM 11914 H B LEU B 211 ? 8.09315 16.97199 -8.37045 0.301 28.24107 H ? B ? 213 H 1
   ATOM 11915 HB2 B LEU B 211 ? 9.00630 14.80971 -8.09298 0.579 29.88829 H ? B ? 213 HB2 1
   ATOM 11916 HB3 B LEU B 211 ? 9.00724 15.07521 -9.65980 0.579 29.88829 H ? B ? 213 HB3 1
   ATOM 11917 HG B LEU B 211 ? 11.06325 14.29565 -9.88018 0.579 30.10196 H ? B ? 213 HG 1
   ATOM 11918 HD11 B LEU B 211 ? 12.42705 13.37877 -8.25867 0.579 30.79024 H ? B ? 213 HD11 1
   ATOM 11919 HD12 B LEU B 211 ? 12.33962 14.96473 -8.28293 0.579 30.79024 H ? B ? 213 HD12 1
   ATOM 11920 HD13 B LEU B 211 ? 11.53966 14.14186 -7.18455 0.579 30.79024 H ? B ? 213 HD13 1
   ATOM 11921 HD21 B LEU B 211 ? 10.78953 11.97495 -9.14730 0.579 36.52014 H ? B ? 213 HD21 1
   ATOM 11922 HD22 B LEU B 211 ? 9.63405 12.45439 -8.16827 0.579 36.52014 H ? B ? 213 HD22 1
   ATOM 11923 HD23 B LEU B 211 ? 9.42688 12.53530 -9.74118 0.579 36.52014 H ? B ? 213 HD23 1
   ATOM 11924 H C LEU B 211 ? 8.09175 16.97175 -8.35583 0.352 28.24107 H ? B ? 213 H 1
   ATOM 11925 N . HIS B 212 ? 9.94845 17.50647 -10.86721 1.000 24.63980 N ? B ? 214 N 1
   ATOM 11926 CA . HIS B 212 ? 10.53843 18.05725 -12.12584 1.000 24.42908 C ? B ? 214 CA 1
   ATOM 11927 C . HIS B 212 ? 11.34088 19.32937 -11.80704 1.000 24.48308 C ? B ? 214 C 1
   ATOM 11928 O . HIS B 212 ? 12.47567 19.51675 -12.30579 1.000 24.74106 O ? B ? 214 O 1
   ATOM 11929 H . HIS B 212 ? 9.08850 17.49729 -10.86975 1.000 29.52522 H ? B ? 214 H 1
   ATOM 11930 HA . HIS B 212 ? 11.11720 17.38195 -12.51300 1.000 29.27235 H ? B ? 214 HA 1
   ATOM 11931 CB B HIS B 212 ? 9.44345 18.35766 -13.14799 0.268 32.50161 C ? B ? 214 CB 1
   ATOM 11932 CG B HIS B 212 ? 8.82051 17.13668 -13.73967 0.268 45.39784 C ? B ? 214 CG 1
   ATOM 11933 ND1 B HIS B 212 ? 9.43140 15.89820 -13.72983 0.268 44.92303 N ? B ? 214 ND1 1
   ATOM 11934 CD2 B HIS B 212 ? 7.62672 16.96675 -14.35645 0.268 39.84074 C ? B ? 214 CD2 1
   ATOM 11935 CE1 B HIS B 212 ? 8.64302 15.02111 -14.32748 0.268 49.54222 C ? B ? 214 CE1 1
   ATOM 11936 NE2 B HIS B 212 ? 7.54443 15.64523 -14.71818 0.268 54.25406 N ? B ? 214 NE2 1
   ATOM 11937 HB2 B HIS B 212 ? 8.74172 18.86655 -12.71266 0.268 38.95939 H ? B ? 214 HB2 1
   ATOM 11938 HB3 B HIS B 212 ? 9.82736 18.87502 -13.87315 0.268 38.95939 H ? B ? 214 HB3 1
   ATOM 11939 HD1 B HIS B 212 ? 10.20187 15.72506 -13.38924 0.268 53.86509 H ? B ? 214 HD1 1
   ATOM 11940 HD2 B HIS B 212 ? 6.98397 17.62191 -14.50657 0.268 47.76634 H ? B ? 214 HD2 1
   ATOM 11941 HE1 B HIS B 212 ? 8.82935 14.11851 -14.45199 0.268 59.40812 H ? B ? 214 HE1 1
   ATOM 11942 CB C HIS B 212 ? 9.45714 18.37642 -13.16326 0.732 32.26703 C ? B ? 214 CB 1
   ATOM 11943 CG C HIS B 212 ? 8.94373 17.17207 -13.86505 0.732 45.47878 C ? B ? 214 CG 1
   ATOM 11944 ND1 C HIS B 212 ? 9.78136 16.26264 -14.47238 0.732 55.75473 N ? B ? 214 ND1 1
   ATOM 11945 CD2 C HIS B 212 ? 7.67472 16.73761 -14.08319 0.732 43.67610 C ? B ? 214 CD2 1
   ATOM 11946 CE1 C HIS B 212 ? 9.05102 15.30991 -15.02751 0.732 68.01462 C ? B ? 214 CE1 1
   ATOM 11947 NE2 C HIS B 212 ? 7.77230 15.56815 -14.79509 0.732 62.80623 N ? B ? 214 NE2 1
   ATOM 11948 HB2 C HIS B 212 ? 8.70919 18.80242 -12.71604 0.732 38.67790 H ? B ? 214 HB2 1
   ATOM 11949 HB3 C HIS B 212 ? 9.82906 18.97436 -13.83037 0.732 38.67790 H ? B ? 214 HB3 1
   ATOM 11950 HD1 C HIS B 212 ? 10.64006 16.30715 -14.48804 0.732 66.86313 H ? B ? 214 HD1 1
   ATOM 11951 HD2 C HIS B 212 ? 6.89085 17.15282 -13.80383 0.732 52.36878 H ? B ? 214 HD2 1
   ATOM 11952 HE1 C HIS B 212 ? 9.37996 14.58065 -15.50172 0.732 81.57500 H ? B ? 214 HE1 1
   ATOM 11953 N . LYS B 213 ? 10.71792 20.25612 -11.03341 1.000 21.81605 N ? B ? 215 N 1
   ATOM 11954 CA . LYS B 213 ? 11.39838 21.46847 -10.58142 1.000 28.08646 C ? B ? 215 CA 1
   ATOM 11955 C . LYS B 213 ? 12.64054 21.18245 -9.80395 1.000 25.95912 C ? B ? 215 C 1
   ATOM 11956 O . LYS B 213 ? 13.67957 21.79276 -10.05395 1.000 25.40984 O ? B ? 215 O 1
   ATOM 11957 H . LYS B 213 ? 9.90350 20.19515 -10.76394 1.000 26.13672 H ? B ? 215 H 1
   ATOM 11958 HA . LYS B 213 ? 11.67216 21.95744 -11.37316 1.000 33.66121 H ? B ? 215 HA 1
   ATOM 11959 CB A LYS B 213 ? 10.46011 22.35470 -9.75727 0.288 29.10874 C ? B ? 215 CB 1
   ATOM 11960 CG A LYS B 213 ? 9.87984 23.53008 -10.54988 0.288 45.43739 C ? B ? 215 CG 1
   ATOM 11961 CD A LYS B 213 ? 9.00670 24.42297 -9.66184 0.288 45.34217 C ? B ? 215 CD 1
   ATOM 11962 CE A LYS B 213 ? 9.76625 24.96089 -8.45180 0.288 39.81450 C ? B ? 215 CE 1
   ATOM 11963 NZ A LYS B 213 ? 11.00689 25.67417 -8.87520 0.288 37.79201 N ? B ? 215 NZ 1
   ATOM 11964 HB2 A LYS B 213 ? 9.71909 21.81548 -9.43941 0.288 34.88794 H ? B ? 215 HB2 1
   ATOM 11965 HB3 A LYS B 213 ? 10.95300 22.71770 -9.00482 0.288 34.88794 H ? B ? 215 HB3 1
   ATOM 11966 HG2 A LYS B 213 ? 10.60458 24.06781 -10.90555 0.288 54.48232 H ? B ? 215 HG2 1
   ATOM 11967 HG3 A LYS B 213 ? 9.33197 23.19056 -11.27477 0.288 54.48232 H ? B ? 215 HG3 1
   ATOM 11968 HD2 A LYS B 213 ? 8.69402 25.17980 -10.18177 0.288 54.36806 H ? B ? 215 HD2 1
   ATOM 11969 HD3 A LYS B 213 ? 8.25113 23.90784 -9.33833 0.288 54.36806 H ? B ? 215 HD3 1
   ATOM 11970 HE2 A LYS B 213 ? 9.20295 25.58475 -7.96766 0.288 47.73485 H ? B ? 215 HE2 1
   ATOM 11971 HE3 A LYS B 213 ? 10.01758 24.22351 -7.87387 0.288 47.73485 H ? B ? 215 HE3 1
   ATOM 11972 HZ1 A LYS B 213 ? 11.45385 25.95823 -8.15991 0.288 45.30787 H ? B ? 215 HZ1 1
   ATOM 11973 HZ2 A LYS B 213 ? 11.52884 25.12560 -9.34288 0.288 45.30787 H ? B ? 215 HZ2 1
   ATOM 11974 HZ3 A LYS B 213 ? 10.79712 26.37515 -9.38188 0.288 45.30787 H ? B ? 215 HZ3 1
   ATOM 11975 CB B LYS B 213 ? 10.46116 22.34904 -9.75838 0.200 29.29951 C ? B ? 215 CB 1
   ATOM 11976 CG B LYS B 213 ? 9.23233 22.81016 -10.53894 0.200 39.99761 C ? B ? 215 CG 1
   ATOM 11977 CD B LYS B 213 ? 8.31344 23.67605 -9.67361 0.200 50.63738 C ? B ? 215 CD 1
   ATOM 11978 CE B LYS B 213 ? 7.65659 22.85642 -8.56584 0.200 38.03684 C ? B ? 215 CE 1
   ATOM 11979 NZ B LYS B 213 ? 6.69100 23.65134 -7.75782 0.200 36.88479 N ? B ? 215 NZ 1
   ATOM 11980 HB2 B LYS B 213 ? 10.15434 21.84676 -8.98736 0.200 35.11687 H ? B ? 215 HB2 1
   ATOM 11981 HB3 B LYS B 213 ? 10.94496 23.13841 -9.46900 0.200 35.11687 H ? B ? 215 HB3 1
   ATOM 11982 HG2 B LYS B 213 ? 9.51546 23.33533 -11.30375 0.200 47.95459 H ? B ? 215 HG2 1
   ATOM 11983 HG3 B LYS B 213 ? 8.73053 22.03508 -10.83617 0.200 47.95459 H ? B ? 215 HG3 1
   ATOM 11984 HD2 B LYS B 213 ? 8.83268 24.38459 -9.26219 0.200 60.72232 H ? B ? 215 HD2 1
   ATOM 11985 HD3 B LYS B 213 ? 7.61397 24.05624 -10.22776 0.200 60.72232 H ? B ? 215 HD3 1
   ATOM 11986 HE2 B LYS B 213 ? 7.17501 22.11458 -8.96416 0.200 45.60166 H ? B ? 215 HE2 1
   ATOM 11987 HE3 B LYS B 213 ? 8.34437 22.52303 -7.96858 0.200 45.60166 H ? B ? 215 HE3 1
   ATOM 11988 HZ1 B LYS B 213 ? 6.32881 23.13953 -7.12618 0.200 44.21920 H ? B ? 215 HZ1 1
   ATOM 11989 HZ2 B LYS B 213 ? 7.10855 24.33552 -7.37099 0.200 44.21920 H ? B ? 215 HZ2 1
   ATOM 11990 HZ3 B LYS B 213 ? 6.04345 23.96648 -8.28076 0.200 44.21920 H ? B ? 215 HZ3 1
   ATOM 11991 CB C LYS B 213 ? 10.45433 22.37695 -9.78021 0.512 28.70292 C ? B ? 215 CB 1
   ATOM 11992 CG C LYS B 213 ? 9.25731 22.83093 -10.67743 0.512 39.98481 C ? B ? 215 CG 1
   ATOM 11993 CD C LYS B 213 ? 8.13092 23.51252 -9.87884 0.512 55.95062 C ? B ? 215 CD 1
   ATOM 11994 CE C LYS B 213 ? 7.00827 23.97435 -10.79888 0.512 39.12145 C ? B ? 215 CE 1
   ATOM 11995 NZ C LYS B 213 ? 5.78443 24.55445 -10.05087 0.512 42.42914 N ? B ? 215 NZ 1
   ATOM 11996 HB2 C LYS B 213 ? 10.10491 21.89146 -9.01660 0.512 34.40097 H ? B ? 215 HB2 1
   ATOM 11997 HB3 C LYS B 213 ? 10.93561 23.16416 -9.48091 0.512 34.40097 H ? B ? 215 HB3 1
   ATOM 11998 HG2 C LYS B 213 ? 9.58022 23.46396 -11.33767 0.512 47.93923 H ? B ? 215 HG2 1
   ATOM 11999 HG3 C LYS B 213 ? 8.88155 22.05343 -11.11925 0.512 47.93923 H ? B ? 215 HG3 1
   ATOM 12000 HD2 C LYS B 213 ? 7.76320 22.88367 -9.23836 0.512 67.09820 H ? B ? 215 HD2 1
   ATOM 12001 HD3 C LYS B 213 ? 8.48649 24.28745 -9.41628 0.512 67.09820 H ? B ? 215 HD3 1
   ATOM 12002 HE2 C LYS B 213 ? 7.35065 24.66666 -11.38572 0.512 46.90320 H ? B ? 215 HE2 1
   ATOM 12003 HE3 C LYS B 213 ? 6.70236 23.21714 -11.32228 0.512 46.90320 H ? B ? 215 HE3 1
   ATOM 12004 HZ1 C LYS B 213 ? 5.14926 24.77712 -10.63316 0.512 50.87242 H ? B ? 215 HZ1 1
   ATOM 12005 HZ2 C LYS B 213 ? 5.45855 23.94947 -9.48527 0.512 50.87242 H ? B ? 215 HZ2 1
   ATOM 12006 HZ3 C LYS B 213 ? 6.02315 25.27914 -9.59268 0.512 50.87242 H ? B ? 215 HZ3 1
   ATOM 12007 N A ARG B 214 ? 12.57781 20.25716 -8.82446 0.353 21.39160 N ? B ? 216 N 1
   ATOM 12008 CA A ARG B 214 ? 13.74030 19.96535 -7.99341 0.353 19.62261 C ? B ? 216 CA 1
   ATOM 12009 C A ARG B 214 ? 14.80112 19.19899 -8.77768 0.353 18.79309 C ? B ? 216 C 1
   ATOM 12010 O A ARG B 214 ? 15.97628 19.22770 -8.43452 0.353 21.24180 O ? B ? 216 O 1
   ATOM 12011 CB A ARG B 214 ? 13.27290 19.19674 -6.76028 0.353 24.13614 C ? B ? 216 CB 1
   ATOM 12012 CG A ARG B 214 ? 14.21115 19.43133 -5.60706 0.353 21.31607 C ? B ? 216 CG 1
   ATOM 12013 CD A ARG B 214 ? 13.58944 19.08368 -4.27960 0.353 38.42810 C ? B ? 216 CD 1
   ATOM 12014 NE A ARG B 214 ? 13.14096 20.28497 -3.59345 0.353 31.64634 N ? B ? 216 NE 1
   ATOM 12015 CZ A ARG B 214 ? 11.90010 20.73904 -3.55179 0.353 41.09397 C ? B ? 216 CZ 1
   ATOM 12016 NH1 A ARG B 214 ? 10.93042 20.12066 -4.19457 0.353 47.05260 N ? B ? 216 NH1 1
   ATOM 12017 NH2 A ARG B 214 ? 11.64065 21.86535 -2.85840 0.353 31.79968 N ? B ? 216 NH2 1
   ATOM 12018 H A ARG B 214 ? 11.87846 19.79559 -8.63091 0.353 25.62737 H ? B ? 216 H 1
   ATOM 12019 HA A ARG B 214 ? 14.16196 20.78090 -7.68038 0.353 23.50459 H ? B ? 216 HA 1
   ATOM 12020 HB2 A ARG B 214 ? 12.38714 19.49935 -6.50580 0.353 28.92082 H ? B ? 216 HB2 1
   ATOM 12021 HB3 A ARG B 214 ? 13.25519 18.24712 -6.95730 0.353 28.92082 H ? B ? 216 HB3 1
   ATOM 12022 HG2 A ARG B 214 ? 15.00091 18.88020 -5.72290 0.353 25.53674 H ? B ? 216 HG2 1
   ATOM 12023 HG3 A ARG B 214 ? 14.46070 20.36845 -5.58614 0.353 25.53674 H ? B ? 216 HG3 1
   ATOM 12024 HD2 A ARG B 214 ? 12.82386 18.50518 -4.42151 0.353 46.07118 H ? B ? 216 HD2 1
   ATOM 12025 HD3 A ARG B 214 ? 14.24469 18.63598 -3.72182 0.353 46.07118 H ? B ? 216 HD3 1
   ATOM 12026 HE A ARG B 214 ? 13.73810 20.74216 -3.17630 0.353 37.93306 H ? B ? 216 HE 1
   ATOM 12027 HH11 A ARG B 214 ? 11.10038 19.41096 -4.64959 0.353 56.42057 H ? B ? 216 HH11 1
   ATOM 12028 HH12 A ARG B 214 ? 10.12750 20.42671 -4.15912 0.353 56.42057 H ? B ? 216 HH12 1
   ATOM 12029 HH21 A ARG B 214 ? 12.27744 22.27651 -2.45214 0.353 38.11707 H ? B ? 216 HH21 1
   ATOM 12030 HH22 A ARG B 214 ? 10.83831 22.17284 -2.82224 0.353 38.11707 H ? B ? 216 HH22 1
   ATOM 12031 N B ARG B 214 ? 12.59334 20.22838 -8.83042 0.647 20.07918 N ? B ? 216 N 1
   ATOM 12032 CA B ARG B 214 ? 13.76095 19.91777 -8.01937 0.647 18.60029 C ? B ? 216 CA 1
   ATOM 12033 C B ARG B 214 ? 14.81383 19.22056 -8.84667 0.647 18.41281 C ? B ? 216 C 1
   ATOM 12034 O B ARG B 214 ? 15.99191 19.40810 -8.62302 0.647 20.83549 O ? B ? 216 O 1
   ATOM 12035 CB B ARG B 214 ? 13.27364 19.05642 -6.87419 0.647 24.00107 C ? B ? 216 CB 1
   ATOM 12036 CG B ARG B 214 ? 12.68706 19.95243 -5.81376 0.647 21.50078 C ? B ? 216 CG 1
   ATOM 12037 CD B ARG B 214 ? 12.34599 19.10478 -4.60488 0.647 24.20935 C ? B ? 216 CD 1
   ATOM 12038 NE B ARG B 214 ? 11.98633 19.97720 -3.50568 0.647 30.74517 N ? B ? 216 NE 1
   ATOM 12039 CZ B ARG B 214 ? 11.51922 19.55578 -2.37065 0.647 27.56706 C ? B ? 216 CZ 1
   ATOM 12040 NH1 B ARG B 214 ? 11.45996 18.28557 -2.10615 0.647 22.92997 N ? B ? 216 NH1 1
   ATOM 12041 NH2 B ARG B 214 ? 11.01174 20.44149 -1.51853 0.647 28.89160 N ? B ? 216 NH2 1
   ATOM 12042 H B ARG B 214 ? 11.89694 19.76258 -8.63636 0.647 24.05247 H ? B ? 216 H 1
   ATOM 12043 HA B ARG B 214 ? 14.18132 20.71365 -7.65776 0.647 22.27781 H ? B ? 216 HA 1
   ATOM 12044 HB2 B ARG B 214 ? 12.58907 18.44478 -7.18750 0.647 28.75874 H ? B ? 216 HB2 1
   ATOM 12045 HB3 B ARG B 214 ? 14.01489 18.55871 -6.49507 0.647 28.75874 H ? B ? 216 HB3 1
   ATOM 12046 HG2 B ARG B 214 ? 13.33235 20.62901 -5.55542 0.647 25.75839 H ? B ? 216 HG2 1
   ATOM 12047 HG3 B ARG B 214 ? 11.87849 20.37417 -6.14429 0.647 25.75839 H ? B ? 216 HG3 1
   ATOM 12048 HD2 B ARG B 214 ? 11.59433 18.52624 -4.80788 0.647 29.00867 H ? B ? 216 HD2 1
   ATOM 12049 HD3 B ARG B 214 ? 13.11446 18.57206 -4.34686 0.647 29.00867 H ? B ? 216 HD3 1
   ATOM 12050 HE B ARG B 214 ? 12.08841 20.82452 -3.61160 0.647 36.85166 H ? B ? 216 HE 1
   ATOM 12051 HH11 B ARG B 214 ? 11.73220 17.71232 -2.68655 0.647 27.47342 H ? B ? 216 HH11 1
   ATOM 12052 HH12 B ARG B 214 ? 11.14849 18.01775 -1.35059 0.647 27.47342 H ? B ? 216 HH12 1
   ATOM 12053 HH21 B ARG B 214 ? 10.99734 21.27646 -1.72400 0.647 34.62738 H ? B ? 216 HH21 1
   ATOM 12054 HH22 B ARG B 214 ? 10.69793 20.17936 -0.76196 0.647 34.62738 H ? B ? 216 HH22 1
   ATOM 12055 N A ARG B 215 ? 14.42288 18.49925 -9.84837 0.353 20.86867 N ? B ? 217 N 1
   ATOM 12056 CA A ARG B 215 ? 15.46294 17.87163 -10.66174 0.353 18.87159 C ? B ? 217 CA 1
   ATOM 12057 C A ARG B 215 ? 16.31294 18.90442 -11.43413 0.353 16.39542 C ? B ? 217 C 1
   ATOM 12058 O A ARG B 215 ? 17.52987 18.75541 -11.53819 0.353 19.39019 O ? B ? 217 O 1
   ATOM 12059 CB A ARG B 215 ? 14.82946 16.89024 -11.65632 0.353 22.10515 C ? B ? 217 CB 1
   ATOM 12060 CG A ARG B 215 ? 15.85223 16.18136 -12.55610 0.353 28.74826 C ? B ? 217 CG 1
   ATOM 12061 CD A ARG B 215 ? 15.17774 15.31739 -13.67942 0.353 26.42572 C ? B ? 217 CD 1
   ATOM 12062 NE A ARG B 215 ? 14.34421 14.27766 -13.09709 0.353 30.92807 N ? B ? 217 NE 1
   ATOM 12063 CZ A ARG B 215 ? 13.02450 14.31006 -13.06256 0.353 36.49739 C ? B ? 217 CZ 1
   ATOM 12064 NH1 A ARG B 215 ? 12.33456 15.19858 -13.76650 0.353 35.23796 N ? B ? 217 NH1 1
   ATOM 12065 NH2 A ARG B 215 ? 12.37695 13.39957 -12.33718 0.353 37.40709 N ? B ? 217 NH2 1
   ATOM 12066 H A ARG B 215 ? 13.61317 18.37885 -10.11192 0.353 24.99986 H ? B ? 217 H 1
   ATOM 12067 HA A ARG B 215 ? 16.05140 17.38771 -10.06138 0.353 22.60337 H ? B ? 217 HA 1
   ATOM 12068 HB2 A ARG B 215 ? 14.34840 16.20954 -11.16021 0.353 26.48364 H ? B ? 217 HB2 1
   ATOM 12069 HB3 A ARG B 215 ? 14.21739 17.37780 -12.22952 0.353 26.48364 H ? B ? 217 HB3 1
   ATOM 12070 HG2 A ARG B 215 ? 16.41108 16.84766 -12.98580 0.353 34.45537 H ? B ? 217 HG2 1
   ATOM 12071 HG3 A ARG B 215 ? 16.39755 15.59197 -12.01190 0.353 34.45537 H ? B ? 217 HG3 1
   ATOM 12072 HD2 A ARG B 215 ? 14.62022 15.88508 -14.23422 0.353 31.66832 H ? B ? 217 HD2 1
   ATOM 12073 HD3 A ARG B 215 ? 15.86391 14.89590 -14.22019 0.353 31.66832 H ? B ? 217 HD3 1
   ATOM 12074 HE A ARG B 215 ? 14.73749 13.59528 -12.75172 0.353 37.07114 H ? B ? 217 HE 1
   ATOM 12075 HH11 A ARG B 215 ? 12.74664 15.77036 -14.25931 0.353 42.24301 H ? B ? 217 HH11 1
   ATOM 12076 HH12 A ARG B 215 ? 11.47534 15.20262 -13.72990 0.353 42.24301 H ? B ? 217 HH12 1
   ATOM 12077 HH21 A ARG B 215 ? 12.81824 12.80379 -11.90139 0.353 44.84597 H ? B ? 217 HH21 1
   ATOM 12078 HH22 A ARG B 215 ? 11.51760 13.40754 -12.30465 0.353 44.84597 H ? B ? 217 HH22 1
   ATOM 12079 N B ARG B 215 ? 14.42308 18.43577 -9.85795 0.647 20.50516 N ? B ? 217 N 1
   ATOM 12080 CA B ARG B 215 ? 15.47290 17.84774 -10.69220 0.647 18.51993 C ? B ? 217 CA 1
   ATOM 12081 C B ARG B 215 ? 16.32133 18.90527 -11.46207 0.647 15.98976 C ? B ? 217 C 1
   ATOM 12082 O B ARG B 215 ? 17.53786 18.78751 -11.54119 0.647 19.46973 O ? B ? 217 O 1
   ATOM 12083 CB B ARG B 215 ? 14.84593 16.88488 -11.71625 0.647 21.89097 C ? B ? 217 CB 1
   ATOM 12084 CG B ARG B 215 ? 15.86239 16.17404 -12.60870 0.647 28.63973 C ? B ? 217 CG 1
   ATOM 12085 CD B ARG B 215 ? 15.17706 15.21910 -13.68686 0.647 25.88621 C ? B ? 217 CD 1
   ATOM 12086 NE B ARG B 215 ? 14.56482 14.06579 -13.04654 0.647 32.47245 N ? B ? 217 NE 1
   ATOM 12087 CZ B ARG B 215 ? 13.26773 13.86140 -12.94527 0.647 37.43343 C ? B ? 217 CZ 1
   ATOM 12088 NH1 B ARG B 215 ? 12.38760 14.65206 -13.54697 0.647 46.58677 N ? B ? 217 NH1 1
   ATOM 12089 NH2 B ARG B 215 ? 12.84374 12.79209 -12.29150 0.647 39.35806 N ? B ? 217 NH2 1
   ATOM 12090 H B ARG B 215 ? 13.61175 18.24185 -10.06709 0.647 24.56365 H ? B ? 217 H 1
   ATOM 12091 HA B ARG B 215 ? 16.06813 17.36846 -10.09479 0.647 22.18138 H ? B ? 217 HA 1
   ATOM 12092 HB2 B ARG B 215 ? 14.34737 16.20428 -11.23757 0.647 26.22662 H ? B ? 217 HB2 1
   ATOM 12093 HB3 B ARG B 215 ? 14.25011 17.38915 -12.29210 0.647 26.22662 H ? B ? 217 HB3 1
   ATOM 12094 HG2 B ARG B 215 ? 16.38375 16.83849 -13.08576 0.647 34.32514 H ? B ? 217 HG2 1
   ATOM 12095 HG3 B ARG B 215 ? 16.44446 15.63077 -12.05467 0.647 34.32514 H ? B ? 217 HG3 1
   ATOM 12096 HD2 B ARG B 215 ? 14.48731 15.70956 -14.16078 0.647 31.02092 H ? B ? 217 HD2 1
   ATOM 12097 HD3 B ARG B 215 ? 15.84836 14.90323 -14.31175 0.647 31.02092 H ? B ? 217 HD3 1
   ATOM 12098 HE B ARG B 215 ? 15.08871 13.47320 -12.70892 0.647 38.92439 H ? B ? 217 HE 1
   ATOM 12099 HH11 B ARG B 215 ? 12.65956 15.31828 -14.01790 0.647 55.86159 H ? B ? 217 HH11 1
   ATOM 12100 HH12 B ARG B 215 ? 11.54538 14.49811 -13.46589 0.647 55.86159 H ? B ? 217 HH12 1
   ATOM 12101 HH21 B ARG B 215 ? 13.41135 12.24778 -11.94345 0.647 47.18713 H ? B ? 217 HH21 1
   ATOM 12102 HH22 B ARG B 215 ? 12.00055 12.64138 -12.21461 0.647 47.18713 H ? B ? 217 HH22 1
   ATOM 12103 N . GLU B 216 ? 15.66892 19.96787 -11.90883 1.000 19.27417 N ? B ? 218 N 1
   ATOM 12104 CA . GLU B 216 ? 16.37918 21.02777 -12.61087 1.000 20.83396 C ? B ? 218 CA 1
   ATOM 12105 C . GLU B 216 ? 17.32215 21.72416 -11.67803 1.000 17.96063 C ? B ? 218 C 1
   ATOM 12106 O . GLU B 216 ? 18.47593 21.91754 -11.96764 1.000 18.05806 O ? B ? 218 O 1
   ATOM 12107 HA . GLU B 216 ? 16.89178 20.63687 -13.33567 1.000 24.95821 H ? B ? 218 HA 1
   ATOM 12108 CB A GLU B 216 ? 15.42292 21.99783 -13.24892 0.562 26.69654 C ? B ? 218 CB 1
   ATOM 12109 CG A GLU B 216 ? 14.88988 21.37961 -14.51626 0.562 17.84306 C ? B ? 218 CG 1
   ATOM 12110 CD A GLU B 216 ? 14.55972 22.40734 -15.58189 0.562 28.78525 C ? B ? 218 CD 1
   ATOM 12111 OE1 A GLU B 216 ? 13.62766 23.16277 -15.42192 0.562 31.27473 O ? B ? 218 OE1 1
   ATOM 12112 OE2 A GLU B 216 ? 15.32896 22.44590 -16.55400 0.562 21.81491 O ? B ? 218 OE2 1
   ATOM 12113 H A GLU B 216 ? 14.82197 20.09889 -11.83737 0.353 23.08646 H ? B ? 218 H 1
   ATOM 12114 HB2 A GLU B 216 ? 14.68352 22.17910 -12.64782 0.562 31.99331 H ? B ? 218 HB2 1
   ATOM 12115 HB3 A GLU B 216 ? 15.88343 22.82330 -13.46674 0.562 31.99331 H ? B ? 218 HB3 1
   ATOM 12116 HG2 A GLU B 216 ? 15.55815 20.77707 -14.87857 0.562 21.36913 H ? B ? 218 HG2 1
   ATOM 12117 HG3 A GLU B 216 ? 14.07806 20.88996 -14.31112 0.562 21.36913 H ? B ? 218 HG3 1
   ATOM 12118 CB C GLU B 216 ? 15.35818 22.01573 -13.15880 0.438 26.69274 C ? B ? 218 CB 1
   ATOM 12119 CG C GLU B 216 ? 15.87680 23.38129 -13.57174 0.438 30.81134 C ? B ? 218 CG 1
   ATOM 12120 CD C GLU B 216 ? 14.71902 24.36839 -13.86115 0.438 40.19105 C ? B ? 218 CD 1
   ATOM 12121 OE1 C GLU B 216 ? 13.66654 23.91432 -14.34423 0.438 43.48152 O ? B ? 218 OE1 1
   ATOM 12122 OE2 C GLU B 216 ? 14.83040 25.57439 -13.59257 0.438 32.03510 O ? B ? 218 OE2 1
   ATOM 12123 HB2 C GLU B 216 ? 14.94938 21.61938 -13.94410 0.438 31.98875 H ? B ? 218 HB2 1
   ATOM 12124 HB3 C GLU B 216 ? 14.68706 22.16349 -12.47422 0.438 31.98875 H ? B ? 218 HB3 1
   ATOM 12125 HG2 C GLU B 216 ? 16.41826 23.74837 -12.85552 0.438 36.93106 H ? B ? 218 HG2 1
   ATOM 12126 HG3 C GLU B 216 ? 16.40923 23.29153 -14.37757 0.438 36.93106 H ? B ? 218 HG3 1
   ATOM 12127 H B GLU B 216 ? 14.82376 20.10026 -11.82059 0.647 23.08646 H ? B ? 218 H 1
   ATOM 12128 N . ILE B 217 ? 16.85770 21.91664 -10.40903 1.000 19.66059 N ? B ? 219 N 1
   ATOM 12129 CA . ILE B 217 ? 17.70397 22.57745 -9.39869 1.000 20.13677 C ? B ? 219 CA 1
   ATOM 12130 C . ILE B 217 ? 18.84451 21.66559 -9.05186 1.000 14.13260 C ? B ? 219 C 1
   ATOM 12131 O . ILE B 217 ? 20.02599 22.03854 -8.94898 1.000 18.39983 O ? B ? 219 O 1
   ATOM 12132 CB . ILE B 217 ? 16.82330 22.90469 -8.16650 1.000 17.93065 C ? B ? 219 CB 1
   ATOM 12133 CG1 . ILE B 217 ? 15.95776 24.05582 -8.40160 1.000 22.15362 C ? B ? 219 CG1 1
   ATOM 12134 CG2 . ILE B 217 ? 17.86620 23.26961 -6.98777 1.000 20.03463 C ? B ? 219 CG2 1
   ATOM 12135 CD1 . ILE B 217 ? 14.79664 24.17786 -7.39345 1.000 28.63975 C ? B ? 219 CD1 1
   ATOM 12136 H . ILE B 217 ? 16.08098 21.67828 -10.12709 1.000 23.55017 H ? B ? 219 H 1
   ATOM 12137 HA . ILE B 217 ? 18.07733 23.40513 -9.73994 1.000 24.12158 H ? B ? 219 HA 1
   ATOM 12138 HB . ILE B 217 ? 16.24489 22.15454 -7.95765 1.000 21.47424 H ? B ? 219 HB 1
   ATOM 12139 HG12 . ILE B 217 ? 16.49025 24.86416 -8.33885 1.000 26.54180 H ? B ? 219 HG12 1
   ATOM 12140 HG13 . ILE B 217 ? 15.57267 23.98025 -9.28867 1.000 26.54180 H ? B ? 219 HG13 1
   ATOM 12141 HG21 . ILE B 217 ? 17.38412 23.69001 -6.25854 1.000 23.99902 H ? B ? 219 HG21 1
   ATOM 12142 HG22 . ILE B 217 ? 18.29003 22.45416 -6.67746 1.000 23.99902 H ? B ? 219 HG22 1
   ATOM 12143 HG23 . ILE B 217 ? 18.53600 23.87866 -7.33608 1.000 23.99902 H ? B ? 219 HG23 1
   ATOM 12144 HD11 . ILE B 217 ? 14.16620 24.84047 -7.71656 1.000 34.32516 H ? B ? 219 HD11 1
   ATOM 12145 HD12 . ILE B 217 ? 14.35811 23.31658 -7.31106 1.000 34.32516 H ? B ? 219 HD12 1
   ATOM 12146 HD13 . ILE B 217 ? 15.15246 24.45148 -6.53356 1.000 34.32516 H ? B ? 219 HD13 1
   ATOM 12147 N . THR B 218 ? 18.56003 20.36123 -8.86750 1.000 17.23890 N ? B ? 220 N 1
   ATOM 12148 CA . THR B 218 ? 19.60080 19.40851 -8.55781 1.000 17.71451 C ? B ? 220 CA 1
   ATOM 12149 C . THR B 218 ? 20.73954 19.36614 -9.58221 1.000 16.10353 C ? B ? 220 C 1
   ATOM 12150 O . THR B 218 ? 21.89516 19.26236 -9.26598 1.000 17.98275 O ? B ? 220 O 1
   ATOM 12151 CB . THR B 218 ? 19.02560 17.98615 -8.40091 1.000 17.46657 C ? B ? 220 CB 1
   ATOM 12152 OG1 . THR B 218 ? 18.05558 18.03703 -7.29670 1.000 20.15556 O ? B ? 220 OG1 1
   ATOM 12153 CG2 . THR B 218 ? 19.94685 16.95132 -8.09460 1.000 19.25141 C ? B ? 220 CG2 1
   ATOM 12154 H . THR B 218 ? 17.77245 20.01970 -8.91919 1.000 20.64413 H ? B ? 220 H 1
   ATOM 12155 HA . THR B 218 ? 19.97481 19.70568 -7.71359 1.000 21.21487 H ? B ? 220 HA 1
   ATOM 12156 HB . THR B 218 ? 18.65789 17.74374 -9.26516 1.000 20.91734 H ? B ? 220 HB 1
   ATOM 12157 HG1 . THR B 218 ? 17.76594 17.26573 -7.13296 1.000 24.14413 H ? B ? 220 HG1 1
   ATOM 12158 HG21 . THR B 218 ? 19.46988 16.15580 -7.81079 1.000 23.05915 H ? B ? 220 HG21 1
   ATOM 12159 HG22 . THR B 218 ? 20.47790 16.73740 -8.87762 1.000 23.05915 H ? B ? 220 HG22 1
   ATOM 12160 HG23 . THR B 218 ? 20.53896 17.23490 -7.38053 1.000 23.05915 H ? B ? 220 HG23 1
   ATOM 12161 N A LEU B 219 ? 20.34871 19.32731 -10.88027 0.627 17.94783 N ? B ? 221 N 1
   ATOM 12162 CA A LEU B 219 ? 21.38655 19.31772 -11.92466 0.627 17.88216 C ? B ? 221 CA 1
   ATOM 12163 C A LEU B 219 ? 22.19103 20.60467 -12.00756 0.627 17.12332 C ? B ? 221 C 1
   ATOM 12164 O A LEU B 219 ? 23.42094 20.55277 -12.29406 0.627 19.71610 O ? B ? 221 O 1
   ATOM 12165 CB A LEU B 219 ? 20.82113 18.84751 -13.27629 0.627 17.96988 C ? B ? 221 CB 1
   ATOM 12166 CG A LEU B 219 ? 20.19362 17.46370 -13.25390 0.627 17.79218 C ? B ? 221 CG 1
   ATOM 12167 CD1 A LEU B 219 ? 19.67820 17.15589 -14.71273 0.627 20.19951 C ? B ? 221 CD1 1
   ATOM 12168 CD2 A LEU B 219 ? 21.24107 16.49617 -12.91145 0.627 22.71054 C ? B ? 221 CD2 1
   ATOM 12169 H A LEU B 219 ? 19.53565 19.30728 -11.15981 0.627 21.49485 H ? B ? 221 H 1
   ATOM 12170 HA A LEU B 219 ? 22.04193 18.64643 -11.67818 0.627 21.41605 H ? B ? 221 HA 1
   ATOM 12171 HB2 A LEU B 219 ? 20.13727 19.47479 -13.55871 0.627 21.52131 H ? B ? 221 HB2 1
   ATOM 12172 HB3 A LEU B 219 ? 21.54377 18.83108 -13.92315 0.627 21.52131 H ? B ? 221 HB3 1
   ATOM 12173 HG A LEU B 219 ? 19.46586 17.40490 -12.61529 0.627 21.30808 H ? B ? 221 HG 1
   ATOM 12174 HD11 A LEU B 219 ? 19.28793 16.26801 -14.72900 0.627 24.19687 H ? B ? 221 HD11 1
   ATOM 12175 HD12 A LEU B 219 ? 19.01024 17.81534 -14.95738 0.627 24.19687 H ? B ? 221 HD12 1
   ATOM 12176 HD13 A LEU B 219 ? 20.42688 17.19945 -15.32793 0.627 24.19687 H ? B ? 221 HD13 1
   ATOM 12177 HD21 A LEU B 219 ? 20.95953 15.61233 -13.19511 0.627 27.21011 H ? B ? 221 HD21 1
   ATOM 12178 HD22 A LEU B 219 ? 22.06100 16.74408 -13.36657 0.627 27.21011 H ? B ? 221 HD22 1
   ATOM 12179 HD23 A LEU B 219 ? 21.37936 16.50703 -11.95142 0.627 27.21011 H ? B ? 221 HD23 1
   ATOM 12180 N B LEU B 219 ? 20.35392 19.34947 -10.86852 0.373 17.91399 N ? B ? 221 N 1
   ATOM 12181 CA B LEU B 219 ? 21.35092 19.32155 -11.94071 0.373 18.03473 C ? B ? 221 CA 1
   ATOM 12182 C B LEU B 219 ? 22.18023 20.58902 -12.00528 0.373 17.27503 C ? B ? 221 C 1
   ATOM 12183 O B LEU B 219 ? 23.40098 20.52324 -12.28659 0.373 19.80765 O ? B ? 221 O 1
   ATOM 12184 CB B LEU B 219 ? 20.67086 19.01701 -13.28073 0.373 18.13309 C ? B ? 221 CB 1
   ATOM 12185 CG B LEU B 219 ? 19.81931 17.75297 -13.33333 0.373 18.99958 C ? B ? 221 CG 1
   ATOM 12186 CD1 B LEU B 219 ? 19.07386 17.56520 -14.72439 0.373 20.82009 C ? B ? 221 CD1 1
   ATOM 12187 CD2 B LEU B 219 ? 20.70492 16.54232 -13.04559 0.373 20.77458 C ? B ? 221 CD2 1
   ATOM 12188 H B LEU B 219 ? 19.53733 19.35380 -11.13826 0.373 21.45425 H ? B ? 221 H 1
   ATOM 12189 HA B LEU B 219 ? 21.97580 18.60149 -11.76200 0.373 21.59913 H ? B ? 221 HA 1
   ATOM 12190 HB2 B LEU B 219 ? 20.09029 19.76240 -13.50032 0.373 21.71716 H ? B ? 221 HB2 1
   ATOM 12191 HB3 B LEU B 219 ? 21.36181 18.92473 -13.95525 0.373 21.71716 H ? B ? 221 HB3 1
   ATOM 12192 HG B LEU B 219 ? 19.12382 17.82871 -12.66141 0.373 22.75695 H ? B ? 221 HG 1
   ATOM 12193 HD11 B LEU B 219 ? 18.56279 16.74111 -14.70009 0.373 24.94156 H ? B ? 221 HD11 1
   ATOM 12194 HD12 B LEU B 219 ? 18.48009 18.31853 -14.86870 0.373 24.94156 H ? B ? 221 HD12 1
   ATOM 12195 HD13 B LEU B 219 ? 19.73435 17.52402 -15.43359 0.373 24.94156 H ? B ? 221 HD13 1
   ATOM 12196 HD21 B LEU B 219 ? 20.19633 15.73283 -13.20982 0.373 24.88695 H ? B ? 221 HD21 1
   ATOM 12197 HD22 B LEU B 219 ? 21.47869 16.57108 -13.62984 0.373 24.88695 H ? B ? 221 HD22 1
   ATOM 12198 HD23 B LEU B 219 ? 20.98907 16.57209 -12.11862 0.373 24.88695 H ? B ? 221 HD23 1
   ATOM 12199 N . ARG B 220 ? 21.56825 21.72388 -11.71958 1.000 18.66543 N ? B ? 222 N 1
   ATOM 12200 CA . ARG B 220 ? 22.35843 22.93605 -11.62505 1.000 19.76348 C ? B ? 222 CA 1
   ATOM 12201 C . ARG B 220 ? 23.31737 22.91390 -10.48858 1.000 18.84296 C ? B ? 222 C 1
   ATOM 12202 O . ARG B 220 ? 24.45363 23.30940 -10.58688 1.000 21.54626 O ? B ? 222 O 1
   ATOM 12203 CB . ARG B 220 ? 21.53033 24.16120 -11.46598 1.000 24.20588 C ? B ? 222 CB 1
   ATOM 12204 CG . ARG B 220 ? 20.84853 24.72979 -12.64204 1.000 29.95602 C ? B ? 222 CG 1
   ATOM 12205 CD . ARG B 220 ? 20.53921 26.19957 -12.46835 1.000 27.38199 C ? B ? 222 CD 1
   ATOM 12206 NE . ARG B 220 ? 19.43927 26.45933 -11.53771 1.000 24.93410 N ? B ? 222 NE 1
   ATOM 12207 CZ . ARG B 220 ? 18.18154 26.19510 -11.73216 1.000 21.74666 C ? B ? 222 CZ 1
   ATOM 12208 NH1 . ARG B 220 ? 17.71306 25.94397 -12.98622 1.000 30.84038 N ? B ? 222 NH1 1
   ATOM 12209 NH2 . ARG B 220 ? 17.30253 26.47614 -10.77107 1.000 29.53947 N ? B ? 222 NH2 1
   ATOM 12210 HA . ARG B 220 ? 22.83203 22.97902 -12.47048 1.000 23.67363 H ? B ? 222 HA 1
   ATOM 12211 HB2 . ARG B 220 ? 20.83541 23.95950 -10.81999 1.000 29.00452 H ? B ? 222 HB2 1
   ATOM 12212 HB3 . ARG B 220 ? 22.10929 24.85990 -11.12317 1.000 29.00452 H ? B ? 222 HB3 1
   ATOM 12213 HG2 . ARG B 220 ? 21.41968 24.63142 -13.41987 1.000 35.90468 H ? B ? 222 HG2 1
   ATOM 12214 HG3 . ARG B 220 ? 20.01179 24.25988 -12.78330 1.000 35.90468 H ? B ? 222 HG3 1
   ATOM 12215 HD2 . ARG B 220 ? 21.32873 26.64766 -12.12665 1.000 32.81585 H ? B ? 222 HD2 1
   ATOM 12216 HD3 . ARG B 220 ? 20.29305 26.57186 -13.32957 1.000 32.81585 H ? B ? 222 HD3 1
   ATOM 12217 HE . ARG B 220 ? 19.64619 26.82348 -10.78659 1.000 29.87837 H ? B ? 222 HE 1
   ATOM 12218 HH11 . ARG B 220 ? 18.25075 25.95947 -13.65723 1.000 36.96591 H ? B ? 222 HH11 1
   ATOM 12219 HH12 . ARG B 220 ? 16.87956 25.76991 -13.10703 1.000 36.96591 H ? B ? 222 HH12 1
   ATOM 12220 HH21 . ARG B 220 ? 17.56990 26.82796 -10.03328 1.000 35.40482 H ? B ? 222 HH21 1
   ATOM 12221 HH22 . ARG B 220 ? 16.46781 26.30570 -10.88853 1.000 35.40482 H ? B ? 222 HH22 1
   ATOM 12222 H A ARG B 220 ? 20.72419 21.81028 -11.57922 0.627 22.35598 H ? B ? 222 H 1
   ATOM 12223 H B ARG B 220 ? 20.72474 21.81722 -11.58037 0.373 22.35598 H ? B ? 222 H 1
   ATOM 12224 N . ALA B 221 ? 22.88465 22.40033 -9.32084 1.000 19.52478 N ? B ? 223 N 1
   ATOM 12225 CA . ALA B 221 ? 23.79152 22.26539 -8.20183 1.000 18.91277 C ? B ? 223 CA 1
   ATOM 12226 C . ALA B 221 ? 24.90253 21.28345 -8.43133 1.000 19.07181 C ? B ? 223 C 1
   ATOM 12227 O . ALA B 221 ? 26.04303 21.50681 -8.03124 1.000 22.02579 O ? B ? 223 O 1
   ATOM 12228 CB . ALA B 221 ? 22.92349 21.87979 -6.96264 1.000 19.04503 C ? B ? 223 CB 1
   ATOM 12229 H . ALA B 221 ? 22.08233 22.13136 -9.16745 1.000 23.38720 H ? B ? 223 H 1
   ATOM 12230 HA . ALA B 221 ? 24.24816 23.10743 -8.04901 1.000 22.65279 H ? B ? 223 HA 1
   ATOM 12231 HB1 . ALA B 221 ? 23.50120 21.78679 -6.18901 1.000 22.81149 H ? B ? 223 HB1 1
   ATOM 12232 HB2 . ALA B 221 ? 22.26973 22.57886 -6.80515 1.000 22.81149 H ? B ? 223 HB2 1
   ATOM 12233 HB3 . ALA B 221 ? 22.47283 21.03973 -7.14183 1.000 22.81149 H ? B ? 223 HB3 1
   ATOM 12234 N . ALA B 222 ? 24.62921 20.19473 -9.13234 1.000 20.62289 N ? B ? 224 N 1
   ATOM 12235 CA . ALA B 222 ? 25.63130 19.19639 -9.45814 1.000 20.46008 C ? B ? 224 CA 1
   ATOM 12236 C . ALA B 222 ? 26.67852 19.78766 -10.39842 1.000 25.39101 C ? B ? 224 C 1
   ATOM 12237 O . ALA B 222 ? 27.84728 19.56503 -10.18449 1.000 25.42861 O ? B ? 224 O 1
   ATOM 12238 CB . ALA B 222 ? 24.98540 18.00112 -10.15418 1.000 22.78024 C ? B ? 224 CB 1
   ATOM 12239 H . ALA B 222 ? 23.84921 20.00413 -9.44035 1.000 24.70493 H ? B ? 224 H 1
   ATOM 12240 HA . ALA B 222 ? 26.04646 18.89740 -8.63403 1.000 24.50955 H ? B ? 224 HA 1
   ATOM 12241 HB1 . ALA B 222 ? 25.67183 17.34820 -10.36255 1.000 27.29374 H ? B ? 224 HB1 1
   ATOM 12242 HB2 . ALA B 222 ? 24.32524 17.60926 -9.56127 1.000 27.29374 H ? B ? 224 HB2 1
   ATOM 12243 HB3 . ALA B 222 ? 24.55828 18.30407 -10.97068 1.000 27.29374 H ? B ? 224 HB3 1
   ATOM 12244 N . ALA B 223 ? 26.23651 20.70359 -11.25614 1.000 23.22966 N ? B ? 225 N 1
   ATOM 12245 CA . ALA B 223 ? 27.15893 21.32001 -12.24943 1.000 27.38750 C ? B ? 225 CA 1
   ATOM 12246 C . ALA B 223 ? 28.10270 22.25835 -11.58022 1.000 34.19139 C ? B ? 225 C 1
   ATOM 12247 O . ALA B 223 ? 29.29108 22.35959 -11.97251 1.000 29.45135 O ? B ? 225 O 1
   ATOM 12248 CB . ALA B 223 ? 26.41908 22.12105 -13.22665 1.000 23.77476 C ? B ? 225 CB 1
   ATOM 12249 H . ALA B 223 ? 25.42662 20.99019 -11.29548 1.000 27.83305 H ? B ? 225 H 1
   ATOM 12250 HA . ALA B 223 ? 27.62617 20.59750 -12.69727 1.000 32.82245 H ? B ? 225 HA 1
   ATOM 12251 HB1 . ALA B 223 ? 27.04737 22.51870 -13.84957 1.000 28.48717 H ? B ? 225 HB1 1
   ATOM 12252 HB2 . ALA B 223 ? 25.80029 21.54565 -13.70302 1.000 28.48717 H ? B ? 225 HB2 1
   ATOM 12253 HB3 . ALA B 223 ? 25.93087 22.81709 -12.75967 1.000 28.48717 H ? B ? 225 HB3 1
   ATOM 12254 N . ARG B 224 ? 27.61578 22.88890 -10.48165 1.000 23.76878 N ? B ? 226 N 1
   ATOM 12255 CA . ARG B 224 ? 28.52522 23.74461 -9.69698 1.000 26.32574 C ? B ? 226 CA 1
   ATOM 12256 C . ARG B 224 ? 29.57932 22.98980 -8.94526 1.000 25.42806 C ? B ? 226 C 1
   ATOM 12257 O . ARG B 224 ? 30.70325 23.49744 -8.76042 1.000 41.89259 O ? B ? 226 O 1
   ATOM 12258 CB . ARG B 224 ? 27.73645 24.63310 -8.73565 1.000 28.27389 C ? B ? 226 CB 1
   ATOM 12259 CG . ARG B 224 ? 26.77186 25.53663 -9.37285 1.000 32.33383 C ? B ? 226 CG 1
   ATOM 12260 CD . ARG B 224 ? 26.11090 26.53954 -8.40369 1.000 32.07077 C ? B ? 226 CD 1
   ATOM 12261 NE . ARG B 224 ? 25.16160 27.36030 -9.10448 1.000 33.77611 N ? B ? 226 NE 1
   ATOM 12262 CZ . ARG B 224 ? 23.85521 27.19293 -9.12646 1.000 33.63138 C ? B ? 226 CZ 1
   ATOM 12263 NH1 . ARG B 224 ? 23.25527 26.25630 -8.39053 1.000 26.03662 N ? B ? 226 NH1 1
   ATOM 12264 NH2 . ARG B 224 ? 23.11530 28.00804 -9.87904 1.000 30.43521 N ? B ? 226 NH2 1
   ATOM 12265 H . ARG B 224 ? 26.80821 22.83724 -10.19052 1.000 28.47999 H ? B ? 226 H 1
   ATOM 12266 HA . ARG B 224 ? 28.98809 24.30959 -10.33530 1.000 31.54835 H ? B ? 226 HA 1
   ATOM 12267 HB2 . ARG B 224 ? 27.24166 24.06256 -8.12691 1.000 33.88613 H ? B ? 226 HB2 1
   ATOM 12268 HB3 . ARG B 224 ? 28.36441 25.18153 -8.23987 1.000 33.88613 H ? B ? 226 HB3 1
   ATOM 12269 HG2 . ARG B 224 ? 27.23027 26.04851 -10.05748 1.000 38.75806 H ? B ? 226 HG2 1
   ATOM 12270 HG3 . ARG B 224 ? 26.06541 25.00570 -9.77278 1.000 38.75806 H ? B ? 226 HG3 1
   ATOM 12271 HD2 . ARG B 224 ? 25.64531 26.05654 -7.70309 1.000 38.44238 H ? B ? 226 HD2 1
   ATOM 12272 HD3 . ARG B 224 ? 26.79009 27.11340 -8.01603 1.000 38.44238 H ? B ? 226 HD3 1
   ATOM 12273 HE . ARG B 224 ? 25.47646 28.02377 -9.55200 1.000 40.48879 H ? B ? 226 HE 1
   ATOM 12274 HH11 . ARG B 224 ? 23.72315 25.74200 -7.88438 1.000 31.20140 H ? B ? 226 HH11 1
   ATOM 12275 HH12 . ARG B 224 ? 22.40054 26.16664 -8.42214 1.000 31.20140 H ? B ? 226 HH12 1
   ATOM 12276 HH21 . ARG B 224 ? 23.49241 28.62935 -10.33878 1.000 36.47971 H ? B ? 226 HH21 1
   ATOM 12277 HH22 . ARG B 224 ? 22.26102 27.91241 -9.90465 1.000 36.47971 H ? B ? 226 HH22 1
   ATOM 12278 N . LEU B 225 ? 29.30878 21.75784 -8.52326 1.000 26.87838 N ? B ? 227 N 1
   ATOM 12279 CA . LEU B 225 ? 30.30115 20.94787 -7.87232 1.000 27.39573 C ? B ? 227 CA 1
   ATOM 12280 C . LEU B 225 ? 31.33308 20.49161 -8.90691 1.000 42.06598 C ? B ? 227 C 1
   ATOM 12281 O . LEU B 225 ? 32.47386 20.25777 -8.55612 1.000 40.36439 O ? B ? 227 O 1
   ATOM 12282 CB . LEU B 225 ? 29.66339 19.71311 -7.29375 1.000 26.83028 C ? B ? 227 CB 1
   ATOM 12283 CG . LEU B 225 ? 28.54262 19.98765 -6.13507 1.000 27.55767 C ? B ? 227 CG 1
   ATOM 12284 CD1 . LEU B 225 ? 27.90442 18.64334 -5.82475 1.000 29.97050 C ? B ? 227 CD1 1
   ATOM 12285 CD2 . LEU B 225 ? 29.15173 20.63392 -4.95435 1.000 33.08043 C ? B ? 227 CD2 1
   ATOM 12286 H . LEU B 225 ? 28.54510 21.37146 -8.60755 1.000 32.21152 H ? B ? 227 H 1
   ATOM 12287 HA . LEU B 225 ? 30.71481 21.45612 -7.15714 1.000 32.83233 H ? B ? 227 HA 1
   ATOM 12288 HB2 . LEU B 225 ? 29.22655 19.22940 -8.01214 1.000 32.15380 H ? B ? 227 HB2 1
   ATOM 12289 HB3 . LEU B 225 ? 30.36017 19.16484 -6.90032 1.000 32.15380 H ? B ? 227 HB3 1
   ATOM 12290 HG . LEU B 225 ? 27.85445 20.60719 -6.42402 1.000 33.02666 H ? B ? 227 HG 1
   ATOM 12291 HD11 . LEU B 225 ? 27.21998 18.76724 -5.14867 1.000 35.92206 H ? B ? 227 HD11 1
   ATOM 12292 HD12 . LEU B 225 ? 27.50807 18.28729 -6.63533 1.000 35.92206 H ? B ? 227 HD12 1
   ATOM 12293 HD13 . LEU B 225 ? 28.58745 18.03766 -5.49685 1.000 35.92206 H ? B ? 227 HD13 1
   ATOM 12294 HD21 . LEU B 225 ? 28.46543 20.77851 -4.28429 1.000 39.65397 H ? B ? 227 HD21 1
   ATOM 12295 HD22 . LEU B 225 ? 29.84394 20.05459 -4.59920 1.000 39.65397 H ? B ? 227 HD22 1
   ATOM 12296 HD23 . LEU B 225 ? 29.53642 21.48307 -5.22243 1.000 39.65397 H ? B ? 227 HD23 1
   ATOM 12297 N . ALA B 226 ? 30.90388 20.24357 -10.15303 1.000 50.82911 N ? B ? 228 N 1
   ATOM 12298 CA . ALA B 226 ? 31.82047 19.73969 -11.17373 1.000 74.22438 C ? B ? 228 CA 1
   ATOM 12299 C . ALA B 226 ? 32.76883 20.83926 -11.64818 1.000 66.94712 C ? B ? 228 C 1
   ATOM 12300 O . ALA B 226 ? 33.96949 20.60530 -11.82463 1.000 80.43536 O ? B ? 228 O 1
   ATOM 12301 CB . ALA B 226 ? 31.01377 19.15941 -12.34586 1.000 42.87331 C ? B ? 228 CB 1
   ATOM 12302 H . ALA B 226 ? 30.09649 20.35837 -10.42608 1.000 60.95239 H ? B ? 228 H 1
   ATOM 12303 HA . ALA B 226 ? 32.36119 19.02595 -10.80079 1.000 89.02671 H ? B ? 228 HA 1
   ATOM 12304 HB1 . ALA B 226 ? 31.62858 18.83243 -13.02113 1.000 51.40543 H ? B ? 228 HB1 1
   ATOM 12305 HB2 . ALA B 226 ? 30.46253 18.43089 -12.01983 1.000 51.40543 H ? B ? 228 HB2 1
   ATOM 12306 HB3 . ALA B 226 ? 30.45285 19.85715 -12.71926 1.000 51.40543 H ? B ? 228 HB3 1
   ATOM 12307 N . ALA B 227 ? 32.25263 22.04494 -11.84222 1.000 81.12433 N ? B ? 229 N 1
   ATOM 12308 CA . ALA B 227 ? 33.07559 23.16325 -12.29281 1.000 75.89013 C ? B ? 229 CA 1
   ATOM 12309 C . ALA B 227 ? 33.95415 23.65762 -11.14116 1.000 68.02535 C ? B ? 229 C 1
   ATOM 12310 O . ALA B 227 ? 33.75928 23.25001 -9.98264 1.000 69.44304 O ? B ? 229 O 1
   ATOM 12311 CB . ALA B 227 ? 32.18460 24.28906 -12.80851 1.000 68.51988 C ? B ? 229 CB 1
   ATOM 12312 H . ALA B 227 ? 31.42504 22.24433 -11.72001 1.000 97.30666 H ? B ? 229 H 1
   ATOM 12313 HA . ALA B 227 ? 33.65053 22.88113 -13.02134 1.000 91.02561 H ? B ? 229 HA 1
   ATOM 12314 HB1 . ALA B 227 ? 32.74347 25.02964 -13.09154 1.000 82.18132 H ? B ? 229 HB1 1
   ATOM 12315 HB2 . ALA B 227 ? 31.66443 23.96158 -13.55890 1.000 82.18132 H ? B ? 229 HB2 1
   ATOM 12316 HB3 . ALA B 227 ? 31.59257 24.57512 -12.09537 1.000 82.18132 H ? B ? 229 HB3 1
   HETATM 12317 O . HOH A 301 ? 1.45931 20.29979 47.37119 0.827 31.93885 O ? C ? . O 1
   HETATM 12318 O . HOH A 302 ? -16.28746 25.11869 14.35169 0.771 22.82173 O ? C ? . O 1
   HETATM 12320 O . HOH A 304 ? -3.83357 12.05753 26.80947 0.757 9.46090 O ? C ? . O 1
   HETATM 12322 O . HOH A 306 ? 10.29349 1.57207 8.07487 0.660 27.87292 O ? C ? . O 1
   HETATM 12323 O . HOH A 307 ? 4.01879 15.26341 27.78545 0.777 16.07036 O ? C ? . O 1
   HETATM 12324 O . HOH A 308 ? 3.32377 1.77657 27.28700 0.704 24.20253 O ? C ? . O 1
   HETATM 12325 O A HOH A 309 ? 2.96446 21.97614 11.38253 0.631 13.72477 O ? C ? . O 1
   HETATM 12326 O . HOH A 310 ? 10.04937 25.10184 35.02703 0.746 29.45048 O ? C ? . O 1
   HETATM 12327 O . HOH A 311 ? -12.82985 26.77866 36.53300 0.615 26.71705 O ? C ? . O 1
   HETATM 12328 O . HOH A 312 ? 10.44557 -4.51174 31.27829 0.850 34.43075 O ? C ? . O 1
   HETATM 12330 O . HOH A 315 ? 10.86357 14.31773 38.42183 0.707 22.59979 O ? C ? . O 1
   HETATM 12331 O . HOH A 316 ? -7.27947 35.29451 27.83926 0.701 25.55605 O ? C ? . O 1
   HETATM 12332 O . HOH A 318 ? 11.84007 19.13059 28.08643 0.713 25.82716 O ? C ? . O 1
   HETATM 12333 O . HOH A 319 ? -1.72596 28.37493 34.50408 0.641 26.43503 O ? C ? . O 1
   HETATM 12334 O . HOH A 321 ? -1.38002 3.17672 27.83267 0.638 19.65895 O ? C ? . O 1
   HETATM 12335 O . HOH A 322 ? 3.58014 19.37014 37.79966 1.000 38.19986 O ? C ? . O 1
   HETATM 12336 O . HOH A 323 ? -8.20867 38.86308 22.88082 0.680 30.12020 O ? C ? . O 1
   HETATM 12337 O . HOH A 324 ? -5.19622 4.06201 16.88787 0.766 31.92727 O ? C ? . O 1
   HETATM 12338 O . HOH A 325 ? -13.73925 13.89817 42.63268 0.621 23.61564 O ? C ? . O 1
   HETATM 12339 O . HOH A 326 ? -16.15147 14.20890 28.54253 0.675 25.65714 O ? C ? . O 1
   HETATM 12340 O . HOH A 327 ? 16.64072 25.00148 23.76473 0.864 31.40983 O ? C ? . O 1
   HETATM 12341 O . HOH A 328 ? -5.59846 31.44765 15.29424 0.702 21.13701 O ? C ? . O 1
   HETATM 12342 O . HOH A 329 ? 2.29283 12.60893 46.73185 0.880 28.91714 O ? C ? . O 1
   HETATM 12343 O . HOH A 332 ? -0.88171 23.72821 40.50026 0.782 17.75015 O ? C ? . O 1
   HETATM 12344 O . HOH A 333 ? 11.45992 9.64094 33.38234 0.622 24.63702 O ? C ? . O 1
   HETATM 12345 O . HOH A 336 ? -12.54086 14.22931 35.29921 0.677 12.68097 O ? C ? . O 1
   HETATM 12346 O . HOH A 337 ? 1.39680 34.25478 24.59574 0.661 22.41590 O ? C ? . O 1
   HETATM 12347 O . HOH A 338 ? -10.16749 8.48748 26.04364 0.766 12.97019 O ? C ? . O 1
   HETATM 12349 O . HOH A 340 ? -2.07783 27.49122 38.55056 0.815 31.90600 O ? C ? . O 1
   HETATM 12351 O . HOH A 343 ? 6.85557 0.20821 10.63143 0.822 31.62490 O ? C ? . O 1
   HETATM 12352 O . HOH A 344 ? -19.19814 5.41318 33.07610 0.827 27.79015 O ? C ? . O 1
   HETATM 12353 O . HOH A 345 ? 0.60703 35.23263 17.03569 0.638 31.59590 O ? C ? . O 1
   HETATM 12354 O . HOH A 346 ? -6.16312 37.00127 19.71470 0.659 22.39532 O ? C ? . O 1
   HETATM 12355 O . HOH A 347 ? 12.90601 6.67255 1.83261 0.776 15.46726 O ? C ? . O 1
   HETATM 12356 O . HOH A 348 ? -8.95719 14.22916 47.05812 0.764 24.40468 O ? C ? . O 1
   HETATM 12357 O . HOH A 349 ? -8.34474 22.25622 40.20581 0.769 15.99739 O ? C ? . O 1
   HETATM 12358 O . HOH A 350 ? 11.25054 27.92789 17.74241 0.694 12.99100 O ? C ? . O 1
   HETATM 12360 O B HOH A 352 ? -8.11026 1.68236 22.29441 0.656 24.84579 O ? C ? . O 1
   HETATM 12361 O . HOH A 353 ? -2.71414 35.15578 14.68635 0.774 35.78278 O ? C ? . O 1
   HETATM 12362 O . HOH A 354 ? -10.53896 20.54980 39.62347 0.797 16.63531 O ? C ? . O 1
   HETATM 12363 O . HOH A 355 ? -10.90747 11.01937 43.78735 0.820 29.65569 O ? C ? . O 1
   HETATM 12364 O . HOH A 356 ? 6.26129 15.42118 29.11414 0.642 18.41125 O ? C ? . O 1
   HETATM 12365 O . HOH A 357 ? 12.92300 -2.09384 36.78059 0.616 18.01778 O ? C ? . O 1
   HETATM 12366 O . HOH A 359 ? 1.60544 2.48752 33.28401 0.627 22.09699 O ? C ? . O 1
   HETATM 12367 O . HOH A 360 ? 1.69038 20.05661 7.68191 0.833 28.41573 O ? C ? . O 1
   HETATM 12368 O . HOH A 361 ? -12.07783 8.47255 41.60459 0.754 30.84233 O ? C ? . O 1
   HETATM 12369 O . HOH A 362 ? 11.66719 4.95960 5.83202 0.689 16.98599 O ? C ? . O 1
   HETATM 12370 O A HOH A 363 ? 4.47876 7.21213 17.74032 0.630 13.76276 O ? C ? . O 1
   HETATM 12371 O . HOH A 364 ? -13.60058 31.14156 22.64579 0.666 27.67207 O ? C ? . O 1
   HETATM 12373 O . HOH A 366 ? -3.43433 2.97901 35.93621 0.733 22.73516 O ? C ? . O 1
   HETATM 12374 O . HOH A 367 ? -5.36545 5.32350 37.34548 0.541 16.01324 O ? C ? . O 1
   HETATM 12375 O . HOH A 368 ? 12.18650 24.54251 30.94049 0.655 12.70738 O ? C ? . O 1
   HETATM 12376 O B HOH A 369 ? 8.09796 30.85206 17.68455 0.624 11.88863 O ? C ? . O 1
   HETATM 12377 O . HOH A 370 ? -1.62938 31.98887 33.59241 0.813 31.81833 O ? C ? . O 1
   HETATM 12378 O . HOH A 371 ? 8.26667 7.48827 39.41338 0.671 24.11550 O ? C ? . O 1
   HETATM 12379 O . HOH A 372 ? 20.18628 1.12378 31.63800 0.723 26.00857 O ? C ? . O 1
   HETATM 12380 O . HOH A 373 ? 7.23903 9.48985 43.62711 0.771 28.37725 O ? C ? . O 1
   HETATM 12381 O . HOH A 374 ? 1.88795 25.97403 32.38083 0.675 15.38918 O ? C ? . O 1
   HETATM 12382 O . HOH A 375 ? 16.11649 2.67855 12.10188 0.998 38.85173 O ? C ? . O 1
   HETATM 12383 O . HOH A 377 ? -1.31541 26.78681 13.35260 0.739 22.69383 O ? C ? . O 1
   HETATM 12385 O . HOH A 380 ? -12.74369 12.89558 40.47651 0.656 30.72868 O ? C ? . O 1
   HETATM 12386 O . HOH A 381 ? 3.49848 13.54627 19.44883 0.618 12.36167 O ? C ? . O 1
   HETATM 12387 O . HOH A 382 ? 7.78007 28.81371 29.63651 0.543 19.88013 O ? C ? . O 1
   HETATM 12388 O . HOH A 383 ? -15.05926 5.84849 36.50669 0.605 16.01184 O ? C ? . O 1
   HETATM 12389 O A HOH A 385 ? -10.09550 6.38493 13.31437 0.578 23.15217 O ? C ? . O 1
   HETATM 12390 O . HOH A 386 ? 12.91804 12.49937 40.53178 0.775 23.23875 O ? C ? . O 1
   HETATM 12391 O . HOH A 387 ? -3.11932 16.92713 48.02031 0.619 18.24530 O ? C ? . O 1
   HETATM 12392 O B HOH A 388 ? 8.28518 13.14318 33.72974 0.821 32.76884 O ? C ? . O 1
   HETATM 12393 O . HOH A 389 ? 3.43739 22.91814 36.20161 0.684 16.27670 O ? C ? . O 1
   HETATM 12394 O . HOH A 390 ? -6.34017 31.89604 36.53852 0.726 33.84337 O ? C ? . O 1
   HETATM 12395 O . HOH A 391 ? -17.99621 20.85577 29.04505 0.619 28.54682 O ? C ? . O 1
   HETATM 12397 O . HOH A 393 ? 15.14004 27.86668 21.44556 0.720 18.39414 O ? C ? . O 1
   HETATM 12398 O . HOH A 396 ? 0.54675 2.23652 30.59630 0.604 19.41243 O ? C ? . O 1
   HETATM 12400 O . HOH A 399 ? 14.45086 -4.15938 25.13252 0.672 26.28040 O ? C ? . O 1
   HETATM 12402 O . HOH A 402 ? 7.73517 18.77612 29.55333 0.696 15.68279 O ? C ? . O 1
   HETATM 12403 O . HOH A 403 ? 2.57105 29.64532 15.41062 0.743 14.86550 O ? C ? . O 1
   HETATM 12404 O . HOH A 405 ? -13.06531 5.34907 6.05301 0.848 36.85252 O ? C ? . O 1
   HETATM 12405 O . HOH A 406 ? 15.33287 -6.71895 31.73004 0.691 28.15625 O ? C ? . O 1
   HETATM 12406 O . HOH A 407 ? -19.49293 9.37547 31.97414 0.771 35.62704 O ? C ? . O 1
   HETATM 12407 O . HOH A 408 ? -3.75695 23.74997 7.47991 0.945 42.39722 O ? C ? . O 1
   HETATM 12408 O . HOH A 409 ? 6.27728 6.31997 37.64346 0.826 25.91847 O ? C ? . O 1
   HETATM 12409 O . HOH A 410 ? -4.10911 26.31007 9.66981 0.819 25.97666 O ? C ? . O 1
   HETATM 12410 O . HOH A 411 ? -12.99411 32.54300 26.19726 0.625 24.22598 O ? C ? . O 1
   HETATM 12411 O . HOH A 412 ? 9.52044 20.55866 24.95478 0.748 9.00598 O ? C ? . O 1
   HETATM 12412 O . HOH A 413 ? -6.22062 -1.79712 30.12385 0.630 25.15655 O ? C ? . O 1
   HETATM 12413 O . HOH A 414 ? -13.59295 17.87543 48.90567 0.969 31.76065 O ? C ? . O 1
   HETATM 12414 O . HOH A 415 ? -9.36938 35.94880 26.23490 0.687 17.89363 O ? C ? . O 1
   HETATM 12415 O . HOH A 416 ? 9.55750 -0.21860 21.97484 0.771 23.26196 O ? C ? . O 1
   HETATM 12417 O A HOH A 418 ? -2.40942 0.04744 22.30080 0.785 35.68236 O ? C ? . O 1
   HETATM 12418 O . HOH A 419 ? 6.33379 31.19485 28.10205 0.704 15.63898 O ? C ? . O 1
   HETATM 12419 O . HOH A 420 ? 4.60411 15.41577 31.63965 0.740 18.50983 O ? C ? . O 1
   HETATM 12420 O . HOH A 421 ? -16.70641 4.69133 21.92926 0.998 41.55277 O ? C ? . O 1
   HETATM 12421 O B HOH A 422 ? -11.30484 -1.07840 27.42407 0.696 27.28617 O ? C ? . O 1
   HETATM 12423 O . HOH A 424 ? -14.08210 10.53027 40.82930 1.000 46.84745 O ? C ? . O 1
   HETATM 12424 O B HOH A 426 ? -6.70737 37.46913 34.35405 0.447 31.92095 O ? C ? . O 1
   HETATM 12425 O . HOH A 428 ? -10.66663 2.62519 22.46394 0.835 25.25466 O ? C ? . O 1
   HETATM 12427 O . HOH A 430 ? -0.25638 1.70868 25.45034 0.582 24.08943 O ? C ? . O 1
   HETATM 12428 O . HOH A 431 ? -17.97253 23.92890 16.40422 1.000 46.37787 O ? C ? . O 1
   HETATM 12429 O . HOH A 432 ? -9.90516 -1.27673 32.29689 0.815 26.79910 O ? C ? . O 1
   HETATM 12431 O . HOH A 434 ? -4.17691 1.85983 20.58814 0.724 31.28790 O ? C ? . O 1
   HETATM 12433 O . HOH A 437 ? -16.87787 26.79796 33.86403 0.895 32.15792 O ? C ? . O 1
   HETATM 12434 O . HOH A 442 ? 26.28957 24.72208 -16.72096 0.731 35.16961 O ? C ? . O 1
   HETATM 12436 O . HOH A 444 ? -0.37148 13.14563 47.90276 1.000 39.68644 O ? C ? . O 1
   HETATM 12437 O . HOH A 448 ? -8.54651 33.03623 37.76000 0.740 32.14359 O ? C ? . O 1
   HETATM 12439 O . HOH A 451 ? -11.99137 13.68789 46.85128 0.891 35.37103 O ? C ? . O 1
   HETATM 12440 O A HOH A 452 ? 3.42524 22.30849 38.92097 0.746 29.66808 O ? C ? . O 1
   HETATM 12441 O . HOH A 453 ? -8.92861 25.11509 40.02082 0.731 28.30395 O ? C ? . O 1
   HETATM 12442 O . HOH A 454 ? -13.19679 12.47872 44.70619 0.769 38.99870 O ? C ? . O 1
   HETATM 12443 O . HOH A 457 ? -12.48331 22.66410 39.45546 0.711 29.05744 O ? C ? . O 1
   HETATM 12444 O . HOH A 459 ? -8.97016 38.57587 25.65872 0.624 28.18281 O ? C ? . O 1
   HETATM 12445 O . HOH A 461 ? 5.16044 24.87489 35.21709 0.827 35.89588 O ? C ? . O 1
   HETATM 12446 O . HOH A 462 ? -0.39016 26.65010 40.79417 0.796 41.12631 O ? C ? . O 1
   HETATM 12448 O . HOH A 465 ? 1.88292 23.63232 40.76558 0.731 33.99365 O ? C ? . O 1
   HETATM 12449 O . HOH A 466 ? -11.67878 25.40589 38.95034 0.833 37.80776 O ? C ? . O 1
   HETATM 12450 O . HOH A 467 ? 7.67383 24.47165 36.24378 0.857 43.75106 O ? C ? . O 1
   HETATM 12451 O . HOH A 469 ? 8.01639 7.05042 42.20962 0.723 35.51862 O ? C ? . O 1
   HETATM 12454 O . HOH A 475 ? 1.22908 31.00992 33.05908 0.730 31.58272 O ? C ? . O 1
   HETATM 12455 O . HOH A 476 ? 0.69398 28.34566 33.04359 0.665 19.40573 O ? C ? . O 1
   HETATM 12456 O . HOH A 477 ? 16.09527 -8.33231 34.15799 0.896 41.78364 O ? C ? . O 1
   HETATM 12459 O . HOH B 302 ? 28.90782 28.59250 -1.15382 0.751 26.73360 O ? D ? . O 1
   HETATM 12460 O . HOH B 304 ? 18.06429 13.18381 5.14372 0.804 12.86261 O ? D ? . O 1
   HETATM 12461 O . HOH B 306 ? 10.52995 17.22775 4.79143 0.696 16.21606 O ? D ? . O 1
   HETATM 12462 O . HOH B 308 ? 6.50916 11.95073 -8.58573 0.793 35.34295 O ? D ? . O 1
   HETATM 12463 O . HOH B 310 ? 17.09750 6.06151 -5.50946 0.742 24.96176 O ? D ? . O 1
   HETATM 12464 O . HOH B 311 ? 23.61310 4.36176 17.07425 0.730 28.61322 O ? D ? . O 1
   HETATM 12466 O . HOH B 313 ? -4.14230 6.68971 -9.93641 1.000 39.86220 O ? D ? . O 1
   HETATM 12467 O . HOH B 314 ? 4.17075 18.78351 -6.90186 0.684 28.32110 O ? D ? . O 1
   HETATM 12468 O . HOH B 315 ? 30.74695 14.25425 3.75859 0.610 30.80752 O ? D ? . O 1
   HETATM 12469 O . HOH B 316 ? 31.02536 5.56984 1.06281 0.623 25.23952 O ? D ? . O 1
   HETATM 12470 O . HOH B 318 ? 2.47456 0.34756 21.32374 0.638 26.76363 O ? D ? . O 1
   HETATM 12471 O . HOH B 319 ? 2.14149 -0.24626 -2.71401 0.868 34.99906 O ? D ? . O 1
   HETATM 12472 O . HOH B 320 ? 21.72948 30.16439 19.65940 0.731 26.99133 O ? D ? . O 1
   HETATM 12474 O . HOH B 322 ? 28.87484 18.25755 28.30387 0.830 43.40977 O ? D ? . O 1
   HETATM 12475 O . HOH B 323 ? 14.83451 5.02734 2.56787 0.617 24.98652 O ? D ? . O 1
   HETATM 12477 O . HOH B 325 ? 3.26076 26.94746 3.00592 0.858 30.82637 O ? D ? . O 1
   HETATM 12478 O . HOH B 326 ? 20.77606 -1.23198 28.04241 0.729 33.14526 O ? D ? . O 1
   HETATM 12479 O . HOH B 327 ? 8.32612 17.97956 3.45398 0.686 20.04400 O ? D ? . O 1
   HETATM 12480 O . HOH B 328 ? 11.77664 5.66042 -3.15645 0.609 24.69734 O ? D ? . O 1
   HETATM 12481 O . HOH B 329 ? 29.53647 30.15460 12.55888 0.794 32.44523 O ? D ? . O 1
   HETATM 12483 O B HOH B 331 ? 10.83264 13.93142 12.68367 1.000 17.06203 O ? D ? . O 1
   HETATM 12484 O . HOH B 332 ? 3.22010 21.67326 4.97110 0.702 26.41002 O ? D ? . O 1
   HETATM 12485 O . HOH B 333 ? 22.10411 33.98548 -0.19655 0.901 40.84902 O ? D ? . O 1
   HETATM 12486 O . HOH B 335 ? 17.58286 21.09228 -16.71074 0.682 17.52297 O ? D ? . O 1
   HETATM 12487 O . HOH B 336 ? -1.33471 26.97758 10.36580 0.782 24.04269 O ? D ? . O 1
   HETATM 12488 O . HOH B 337 ? 2.93510 13.61134 -2.70237 0.789 32.31638 O ? D ? . O 1
   HETATM 12489 O . HOH B 339 ? 23.70729 2.38015 7.61491 0.793 31.77863 O ? D ? . O 1
   HETATM 12490 O . HOH B 340 ? 17.66510 30.44939 0.57194 0.638 25.74214 O ? D ? . O 1
   HETATM 12491 O . HOH B 341 ? 9.64811 4.01715 2.74205 0.774 28.42257 O ? D ? . O 1
   HETATM 12492 O . HOH B 342 ? 15.04789 34.66153 11.28400 0.699 26.79133 O ? D ? . O 1
   HETATM 12493 O B HOH B 343 ? 21.14534 1.65185 7.67262 0.681 28.51745 O ? D ? . O 1
   HETATM 12494 O . HOH B 344 ? 19.11632 13.34171 30.28682 0.855 31.77546 O ? D ? . O 1
   HETATM 12495 O . HOH B 345 ? 28.88847 16.93344 -9.96022 0.641 31.91575 O ? D ? . O 1
   HETATM 12496 O . HOH B 346 ? 18.74444 3.19489 13.16277 0.729 29.50745 O ? D ? . O 1
   HETATM 12497 O . HOH B 347 ? 16.63537 27.35243 -6.16687 0.677 22.99991 O ? D ? . O 1
   HETATM 12498 O . HOH B 348 ? 24.50992 19.20088 -14.48283 0.655 16.48430 O ? D ? . O 1
   HETATM 12499 O . HOH B 349 ? 15.75110 -2.27792 23.76411 0.817 29.77082 O ? D ? . O 1
   HETATM 12500 O . HOH B 350 ? 18.23698 30.56421 -3.33392 0.838 33.78682 O ? D ? . O 1
   HETATM 12502 O . HOH B 353 ? 27.05018 16.28888 27.72533 0.932 33.07739 O ? D ? . O 1
   HETATM 12504 O . HOH B 355 ? 4.97991 0.10658 6.31023 0.746 32.09500 O ? D ? . O 1
   HETATM 12505 O . HOH B 356 ? 23.99571 8.96205 5.38175 0.649 14.83339 O ? D ? . O 1
   HETATM 12506 O . HOH B 357 ? 0.66137 4.49363 28.77571 0.787 13.03478 O ? D ? . O 1
   HETATM 12507 O . HOH B 359 ? 15.80412 34.71476 18.70866 0.722 28.47920 O ? D ? . O 1
   HETATM 12508 O . HOH B 361 ? 2.24650 17.54423 -9.27911 0.955 41.03087 O ? D ? . O 1
   HETATM 12509 O . HOH B 362 ? 24.17658 25.11617 -5.85721 0.795 19.70574 O ? D ? . O 1
   HETATM 12510 O . HOH B 363 ? 24.91874 25.20982 -12.64493 0.641 26.27219 O ? D ? . O 1
   HETATM 12511 O . HOH B 364 ? 27.28382 34.59062 6.36836 0.673 31.04828 O ? D ? . O 1
   HETATM 12512 O . HOH B 365 ? 35.15770 24.48130 10.97327 0.698 26.08944 O ? D ? . O 1
   HETATM 12513 O . HOH B 366 ? 33.47894 20.76755 4.61823 0.642 28.24166 O ? D ? . O 1
   HETATM 12514 O . HOH B 367 ? 23.05118 35.91900 16.36594 0.868 34.98306 O ? D ? . O 1
   HETATM 12515 O . HOH B 369 ? 8.07509 10.56812 -6.78854 0.867 31.96250 O ? D ? . O 1
   HETATM 12516 O . HOH B 370 ? 27.39712 15.95241 -2.71099 0.708 17.36161 O ? D ? . O 1
   HETATM 12517 O . HOH B 371 ? 4.52484 28.27737 16.96045 0.804 15.29524 O ? D ? . O 1
   HETATM 12518 O . HOH B 372 ? 26.11143 23.24149 -5.63118 0.744 17.15268 O ? D ? . O 1
   HETATM 12519 O . HOH B 373 ? 19.29264 8.38200 -6.41714 0.671 23.48792 O ? D ? . O 1
   HETATM 12520 O . HOH B 374 ? 12.72443 17.48685 25.56367 0.789 23.83037 O ? D ? . O 1
   HETATM 12521 O . HOH B 377 ? 13.75175 28.31473 2.05221 0.707 20.60991 O ? D ? . O 1
   HETATM 12522 O . HOH B 378 ? 12.41118 9.71982 -6.65188 0.871 30.76852 O ? D ? . O 1
   HETATM 12524 O . HOH B 380 ? 12.75295 4.86031 -0.48722 0.605 25.38705 O ? D ? . O 1
   HETATM 12525 O . HOH B 381 ? 9.00603 7.50356 13.02992 0.674 13.58837 O ? D ? . O 1
   HETATM 12526 O . HOH B 384 ? 27.67880 15.38195 -8.44933 0.865 30.25689 O ? D ? . O 1
   HETATM 12527 O . HOH B 385 ? 1.69905 3.49986 24.38629 0.701 14.71302 O ? D ? . O 1
   HETATM 12528 O . HOH B 386 ? 19.32275 22.01397 -14.87200 0.648 17.61176 O ? D ? . O 1
   HETATM 12529 O . HOH B 387 ? 28.04224 31.71408 5.51105 0.815 29.78664 O ? D ? . O 1
   HETATM 12530 O . HOH B 388 ? 32.08781 20.16442 0.07677 0.897 36.12596 O ? D ? . O 1
   HETATM 12532 O . HOH B 391 ? 3.36415 1.76104 7.50300 0.779 27.86226 O ? D ? . O 1
   HETATM 12533 O . HOH B 392 ? 16.58396 25.48561 20.99097 0.683 23.68327 O ? D ? . O 1
   HETATM 12534 O . HOH B 393 ? 32.11215 22.28230 13.63645 0.773 21.36803 O ? D ? . O 1
   HETATM 12535 O . HOH B 394 ? 26.39162 1.90916 23.81208 0.781 32.89809 O ? D ? . O 1
   HETATM 12537 O . HOH B 397 ? 0.66302 29.06504 13.41587 0.990 25.11228 O ? D ? . O 1
   HETATM 12538 O . HOH B 398 ? -1.83527 -0.79090 3.49973 0.989 37.20777 O ? D ? . O 1
   HETATM 12539 O . HOH B 399 ? 7.26994 21.35724 3.63122 0.669 18.40581 O ? D ? . O 1
   HETATM 12540 O . HOH B 400 ? 32.88357 18.91765 16.79559 0.760 31.60435 O ? D ? . O 1
   HETATM 12541 O B HOH B 401 ? 19.01718 3.67304 31.04464 0.572 22.11985 O ? D ? . O 1
   HETATM 12542 O . HOH B 402 ? 19.34922 24.06391 24.46624 0.771 24.37907 O ? D ? . O 1
   HETATM 12543 O . HOH B 403 ? 19.07543 -0.04289 -0.49719 0.692 35.16601 O ? D ? . O 1
   HETATM 12544 O . HOH B 404 ? 23.68272 29.96296 -6.57343 0.945 40.23304 O ? D ? . O 1
   HETATM 12545 O . HOH B 406 ? 12.26056 26.18062 -2.23977 0.742 22.74491 O ? D ? . O 1
   HETATM 12546 O . HOH B 407 ? 5.55060 22.34270 8.50217 0.887 13.97716 O ? D ? . O 1
   HETATM 12547 O . HOH B 409 ? -3.28839 0.53876 5.57545 0.967 33.09543 O ? D ? . O 1
   HETATM 12548 O . HOH B 410 ? 13.36903 28.70027 19.43047 0.684 15.57860 O ? D ? . O 1
   HETATM 12549 O . HOH B 411 ? 29.88354 3.79642 8.87137 0.799 34.88475 O ? D ? . O 1
   HETATM 12550 O . HOH B 412 ? 24.82563 1.35725 27.18265 0.748 25.43325 O ? D ? . O 1
   HETATM 12551 O . HOH B 413 ? 9.62400 33.06469 7.18319 0.682 19.76229 O ? D ? . O 1
   HETATM 12552 O . HOH B 414 ? 10.26971 18.17393 0.79075 0.729 19.56828 O ? D ? . O 1
   HETATM 12553 O . HOH B 415 ? 8.51161 12.06846 30.02472 0.637 31.85783 O ? D ? . O 1
   HETATM 12554 O . HOH B 417 ? 9.06086 35.87711 9.45760 0.892 43.53008 O ? D ? . O 1
   HETATM 12555 O . HOH B 418 ? 13.45960 3.17541 4.61994 0.530 26.63918 O ? D ? . O 1
   HETATM 12557 O . HOH B 421 ? 17.22165 1.99256 9.43770 0.754 30.58552 O ? D ? . O 1
   HETATM 12558 O . HOH B 422 ? 12.26968 26.07263 -5.06085 0.937 36.08611 O ? D ? . O 1
   HETATM 12559 O . HOH B 423 ? 19.24472 24.70256 -15.65466 0.911 41.82864 O ? D ? . O 1
   HETATM 12560 O . HOH B 424 ? 27.09175 18.20290 -13.69227 0.727 27.50107 O ? D ? . O 1
   HETATM 12561 O . HOH B 427 ? 33.65833 18.02669 5.16051 0.614 30.22207 O ? D ? . O 1
   HETATM 12562 O . HOH B 428 ? 33.56091 24.75122 13.20996 0.778 31.59201 O ? D ? . O 1
   HETATM 12563 O . HOH B 429 ? 28.20456 25.06497 -4.78724 0.734 30.99147 O ? D ? . O 1
   HETATM 12564 O . HOH B 431 ? 27.87029 27.59127 -3.65952 0.728 31.51250 O ? D ? . O 1
   HETATM 12565 O . HOH B 432 ? 24.95007 27.81300 -5.08040 0.710 27.28217 O ? D ? . O 1
   HETATM 12573 O . HOH B 446 ? -1.52914 30.62798 11.99429 0.820 30.81321 O ? D ? . O 1
   HETATM 12574 O . HOH B 447 ? 12.71910 0.09792 7.98640 0.808 37.34792 O ? D ? . O 1
   HETATM 12575 O . HOH B 448 ? 24.28837 24.27805 -15.07524 0.870 33.91472 O ? D ? . O 1
   HETATM 12577 O . HOH B 451 ? 15.38842 30.44471 1.87925 0.663 26.82462 O ? D ? . O 1
   HETATM 12578 O . HOH B 452 ? 24.85345 0.18624 29.90740 0.940 33.68474 O ? D ? . O 1
   HETATM 12579 O . HOH B 453 ? 22.14581 25.36807 -16.16668 0.747 36.01074 O ? D ? . O 1
   HETATM 13024 O . HOH S 478 ? 12.09153 20.53783 22.09067 1.000 16.41787 O ? E ? . O 1
   HETATM 13026 O . HOH S 480 ? -16.86336 23.80618 20.45725 0.840 29.11799 O ? E ? . O 1
   HETATM 13030 O . HOH S 484 ? 8.33642 31.27390 5.27988 0.372 17.03870 O ? E ? . O 1
   HETATM 13031 O . HOH S 485 ? 20.19045 19.44546 28.29235 1.000 46.58843 O ? E ? . O 1
   HETATM 13033 O . HOH S 487 ? 25.33982 14.57236 -11.96610 0.998 37.35738 O ? E ? . O 1
   HETATM 13036 O . HOH S 490 ? -5.45176 22.53032 5.15617 1.000 49.71378 O ? E ? . O 1
   HETATM 13037 O . HOH S 491 ? 3.77941 27.05983 34.49221 0.657 26.42747 O ? E ? . O 1
   HETATM 13039 O . HOH S 493 ? 4.45652 17.67353 3.56844 0.978 35.21497 O ? E ? . O 1
   HETATM 13040 O . HOH S 494 ? -12.05360 6.32902 38.56797 0.610 26.31786 O ? E ? . O 1
   HETATM 13041 O . HOH S 495 ? 6.09420 16.45950 -2.08439 0.834 38.79668 O ? E ? . O 1
   HETATM 13043 O . HOH S 497 ? -14.18433 34.53985 19.27766 1.000 51.76266 O ? E ? . O 1
   HETATM 13044 O . HOH S 498 ? 25.06569 4.33107 14.16734 1.000 47.97790 O ? E ? . O 1
   HETATM 13046 O . HOH S 500 ? -2.26334 3.45643 18.05709 0.639 29.31498 O ? E ? . O 1
   HETATM 13047 O . HOH S 501 ? -1.61175 14.91342 49.22543 1.000 44.43237 O ? E ? . O 1
   HETATM 13048 O . HOH S 502 ? 33.25354 16.43340 10.12609 0.692 35.63133 O ? E ? . O 1
   HETATM 13049 O . HOH S 503 ? 9.27274 9.20163 31.87896 0.997 39.45493 O ? E ? . O 1
   HETATM 13051 O . HOH S 505 ? 6.86678 11.70914 -11.23539 0.856 43.59283 O ? E ? . O 1
   HETATM 13052 O . HOH S 506 ? 32.76402 27.32233 3.78730 0.505 24.42766 O ? E ? . O 1
   HETATM 13055 O . HOH S 509 ? -5.00667 6.86006 -7.57444 1.000 47.59592 O ? E ? . O 1
   HETATM 13060 O . HOH S 514 ? 7.43909 29.19546 31.97496 0.463 29.33725 O ? E ? . O 1
   HETATM 13061 O . HOH S 515 ? -15.33047 33.29397 25.43776 0.644 31.69099 O ? E ? . O 1
   HETATM 13063 O . HOH S 517 ? -4.78147 34.54404 34.23501 0.802 41.46992 O ? E ? . O 1
   HETATM 13064 O . HOH S 518 ? 3.32459 3.73865 36.14553 0.885 33.28284 O ? E ? . O 1
   HETATM 13065 O . HOH S 519 ? 2.39578 19.72057 44.50050 0.533 27.96886 O ? E ? . O 1
   HETATM 13066 O . HOH S 520 ? 5.87489 -0.64644 18.70478 0.927 40.83880 O ? E ? . O 1
   HETATM 13072 O . HOH S 526 ? 31.52369 9.78728 6.37286 1.000 47.59517 O ? E ? . O 1
   HETATM 13074 O . HOH S 528 ? -2.40471 1.30748 19.41158 0.622 35.59432 O ? E ? . O 1
   HETATM 13076 O . HOH S 530 ? 1.02164 21.78702 5.95379 0.922 42.96347 O ? E ? . O 1
   HETATM 13078 O . HOH S 532 ? -18.15354 21.13115 16.47569 0.935 36.26807 O ? E ? . O 1
   HETATM 13079 O . HOH S 533 ? 33.35408 9.95779 8.08234 1.000 46.47833 O ? E ? . O 1
   HETATM 13080 O . HOH S 534 ? -23.10266 23.40352 20.38074 1.000 52.48196 O ? E ? . O 1
   HETATM 13081 O . HOH S 535 ? 11.28637 12.39913 33.92284 0.692 35.69731 O ? E ? . O 1
   HETATM 13082 O . HOH S 536 ? 14.07997 27.88504 -6.51678 1.000 44.73076 O ? E ? . O 1
   HETATM 13083 O . HOH S 537 ? 11.96769 16.16280 27.45205 1.000 49.82889 O ? E ? . O 1
   HETATM 13084 O . HOH S 538 ? 1.77047 22.21839 44.13606 0.958 42.98243 O ? E ? . O 1
   HETATM 13087 O . HOH S 541 ? 13.41285 24.59394 -11.16753 0.811 35.62155 O ? E ? . O 1
   HETATM 13093 O . HOH S 547 ? 17.17042 34.73670 2.43699 0.903 48.93994 O ? E ? . O 1
   HETATM 13094 O . HOH S 548 ? -19.10173 7.79752 26.10717 0.879 38.94605 O ? E ? . O 1
   HETATM 13096 O . HOH S 550 ? 31.81378 22.44201 20.71228 1.000 48.54439 O ? E ? . O 1
   HETATM 13103 O . HOH S 557 ? 0.09675 -0.38352 21.24220 0.443 28.20236 O ? E ? . O 1
   HETATM 13108 O . HOH S 562 ? 13.14838 36.47012 10.61040 0.852 39.80760 O ? E ? . O 1
   HETATM 13109 O . HOH S 563 ? 7.64861 -1.68422 23.25630 0.430 26.81912 O ? E ? . O 1
   HETATM 13114 O . HOH S 568 ? 31.17789 17.96515 22.95116 1.000 49.60947 O ? E ? . O 1
   HETATM 13124 O . HOH S 578 ? -7.35531 1.76714 12.05529 0.720 36.59551 O ? E ? . O 1
   HETATM 13125 O . HOH S 579 ? 7.60844 31.20552 30.41703 0.661 35.62725 O ? E ? . O 1
   HETATM 13137 O . HOH S 591 ? -8.39152 4.43101 12.88616 0.852 44.31986 O ? E ? . O 1
   HETATM 13140 O . HOH S 594 ? 20.32957 0.20986 17.35604 0.682 38.03317 O ? E ? . O 1
   HETATM 13148 O . HOH S 602 ? 5.64499 12.86738 30.31949 0.554 27.30511 O ? E ? . O 1
   HETATM 13150 O . HOH S 604 ? 13.92763 38.68811 12.06230 1.000 53.16202 O ? E ? . O 1
   HETATM 13151 O . HOH S 605 ? 27.57239 8.36678 27.76017 0.770 40.17356 O ? E ? . O 1
   HETATM 13155 O . HOH S 609 ? 14.44783 13.99984 37.04341 0.848 45.81625 O ? E ? . O 1
   HETATM 13162 O . HOH S 616 ? 33.71382 19.28470 20.73670 1.000 53.72970 O ? E ? . O 1
   HETATM 13163 O . HOH S 617 ? 2.17247 12.50470 -13.25800 0.614 42.89839 O ? E ? . O 1
   HETATM 13173 O . HOH S 627 ? -19.33755 18.77476 43.86705 0.628 47.89878 O ? E ? . O 1
   HETATM 13177 O . HOH S 631 ? -6.28317 33.85045 14.97394 0.917 49.12239 O ? E ? . O 1
   HETATM 13181 O . HOH S 635 ? 16.54778 -3.50425 21.70919 0.736 35.56430 O ? E ? . O 1
   HETATM 13262 O . HOH S 641 ? 1.81257 6.06768 37.60627 0.781 28.11872 O ? F ? . O 1
   HETATM 13263 O . HOH S 642 ? 15.39393 0.67070 7.53640 0.431 21.86953 O ? F ? . O 1
   HETATM 13272 O . HOH S 651 ? 23.51417 36.06289 0.58344 0.674 37.65823 O ? F ? . O 1
   HETATM 13274 O . HOH S 653 ? 32.83755 21.70218 18.62490 0.837 43.58549 O ? F ? . O 1
   HETATM 13280 O . HOH S 659 ? 40.33378 26.98427 12.26986 0.814 40.17513 O ? F ? . O 1
   HETATM 13282 O . HOH S 661 ? -1.69714 9.58211 -1.89473 0.410 32.27190 O ? F ? . O 1
   HETATM 13285 O . HOH S 664 ? 7.59512 0.11434 14.76651 0.840 44.19255 O ? F ? . O 1
   HETATM 13288 O . HOH S 667 ? 10.39494 14.45929 35.41159 0.714 41.10585 O ? F ? . O 1
   HETATM 13307 O . HOH S 686 ? -15.59122 26.89455 10.22081 0.899 48.85821 O ? F ? . O 1
   HETATM 13310 O . HOH S 689 ? 6.64445 33.89024 26.76782 0.664 32.52946 O ? F ? . O 1
   HETATM 13314 O . HOH S 693 ? 15.63976 14.03266 30.21084 0.865 38.13109 O ? F ? . O 1
   HETATM 13325 O . HOH S 704 ? 33.39298 20.92543 1.77979 0.679 42.37623 O ? F ? . O 1
   HETATM 13326 O . HOH S 705 ? 3.37468 16.17206 -2.64026 0.884 48.67667 O ? F ? . O 1
   HETATM 13327 O . HOH S 706 ? 28.62384 14.88254 26.34000 0.631 40.89750 O ? F ? . O 1
   HETATM 13332 O . HOH S 711 ? -17.84607 12.82504 31.82933 0.409 32.17386 O ? F ? . O 1
   HETATM 13342 O . HOH S 721 ? 10.31195 16.65768 29.67023 0.815 48.96873 O ? F ? . O 1
   HETATM 13356 O . HOH S 735 ? 11.21689 -3.74978 34.90181 0.843 41.57455 O ? F ? . O 1
   HETATM 13357 O . HOH S 736 ? 2.60210 6.18098 -10.50725 0.994 44.45899 O ? F ? . O 1
   HETATM 13365 O . HOH S 744 ? 23.67240 3.31548 12.37047 0.603 36.52231 O ? F ? . O 1
   HETATM 13367 O . HOH S 746 ? 34.16151 21.95345 16.48781 0.999 52.31625 O ? F ? . O 1
   HETATM 13368 O . HOH S 747 ? 7.80442 -0.66955 17.15173 0.575 45.19423 O ? F ? . O 1
   HETATM 13371 O . HOH S 750 ? 34.59815 8.11454 6.64353 0.631 40.87056 O ? F ? . O 1
   HETATM 13372 O . HOH S 751 ? -1.39187 24.98026 6.62374 0.736 39.59421 O ? F ? . O 1
   HETATM 13381 O . HOH S 760 ? 9.14779 35.52889 19.97978 0.660 43.64508 O ? F ? . O 1
   HETATM 13390 O . HOH S 769 ? 14.17117 19.26414 27.23057 0.525 28.50384 O ? F ? . O 1
   HETATM 13391 O . HOH S 770 ? -7.54064 -0.58470 34.99483 0.649 42.93037 O ? F ? . O 1
   HETATM 13401 O . HOH S 780 ? 21.67137 -2.29014 16.94217 0.859 51.15162 O ? F ? . O 1
   HETATM 13434 O . HOH S 781 ? 25.01717 35.75052 9.43464 0.659 30.94459 O ? G ? . O 1
   HETATM 13435 O . HOH S 782 ? 5.07818 29.40937 5.12095 0.370 22.72428 O ? G ? . O 1
   HETATM 13436 O . HOH S 783 ? 9.86426 14.44683 28.97462 0.480 26.41125 O ? G ? . O 1
   HETATM 13444 O . HOH S 791 ? 9.55936 13.42246 45.78736 0.410 26.54273 O ? G ? . O 1
   HETATM 13445 O . HOH S 792 ? 20.09620 6.09882 41.55743 0.331 24.49676 O ? G ? . O 1
   HETATM 13446 O . HOH S 793 ? -5.61220 36.44316 17.18110 0.451 25.69969 O ? G ? . O 1
   HETATM 13448 O . HOH S 795 ? 2.33531 0.63721 29.70087 0.370 25.86808 O ? G ? . O 1
   HETATM 13450 O . HOH S 797 ? 8.93477 28.33535 33.53314 0.344 29.13242 O ? G ? . O 1
   HETATM 13452 O . HOH S 799 ? 16.94373 21.91744 26.56864 0.474 24.99621 O ? G ? . O 1
   HETATM 13453 O . HOH S 800 ? -18.42938 17.70209 22.93476 0.392 26.81735 O ? G ? . O 1
   HETATM 13460 O . HOH S 807 ? 12.26823 13.03190 27.48699 0.432 27.23809 O ? G ? . O 1
   HETATM 13462 O . HOH S 809 ? -1.29273 10.85817 48.49618 0.467 30.33864 O ? G ? . O 1
   HETATM 13463 O . HOH S 810 ? -1.73072 -0.74415 11.26859 0.446 29.52400 O ? G ? . O 1
   HETATM 13464 O . HOH S 811 ? 0.00888 25.50294 4.70672 0.377 32.22014 O ? G ? . O 1
   HETATM 13465 O . HOH S 812 ? 17.12798 29.83367 -5.70446 0.533 35.51655 O ? G ? . O 1
   HETATM 13470 O . HOH S 817 ? -11.84034 10.61676 0.43344 0.311 20.15924 O ? G ? . O 1
   HETATM 13473 O . HOH S 820 ? 3.70093 36.00616 25.09298 0.394 30.28854 O ? G ? . O 1
   HETATM 13474 O . HOH S 821 ? 11.15745 3.15134 0.59363 0.409 26.92322 O ? G ? . O 1
   HETATM 13478 O . HOH S 825 ? -4.35108 30.02990 12.62349 0.402 24.16944 O ? G ? . O 1
   HETATM 13479 O . HOH S 826 ? -13.74072 38.23478 20.22232 0.345 41.02174 O ? G ? . O 1
   HETATM 13480 O . HOH S 827 ? 21.31006 21.43562 29.11939 0.416 34.23304 O ? G ? . O 1
   HETATM 13481 O . HOH S 828 ? -2.64813 8.95998 -10.11452 0.273 29.90485 O ? G ? . O 1
   HETATM 13488 O . HOH S 835 ? 2.52140 26.12713 39.61668 0.467 36.11046 O ? G ? . O 1
   HETATM 13492 O . HOH S 839 ? -7.38358 7.21027 -2.21945 0.368 28.87886 O ? G ? . O 1
   HETATM 13494 O . HOH S 841 ? -1.01632 29.47150 36.71499 0.458 29.87587 O ? G ? . O 1
   HETATM 13495 O . HOH S 842 ? 32.85796 5.96096 5.51215 0.646 44.38402 O ? G ? . O 1
   HETATM 13496 O . HOH S 843 ? -1.54399 7.61470 43.53712 0.444 34.78584 O ? G ? . O 1
   HETATM 13499 O . HOH S 846 ? -15.28403 34.03154 22.76152 0.344 25.24001 O ? G ? . O 1
   HETATM 13502 O . HOH S 849 ? 11.42646 23.34332 -13.76735 0.409 32.97610 O ? G ? . O 1
   HETATM 13507 O . HOH S 854 ? 22.23777 12.86804 33.76373 0.732 49.70153 O ? G ? . O 1
   HETATM 13510 O . HOH S 857 ? 4.57448 0.80356 10.40570 0.281 30.33257 O ? G ? . O 1
   HETATM 13511 O . HOH S 858 ? 10.38078 -3.47649 37.12244 0.340 30.55174 O ? G ? . O 1
   HETATM 13515 O . HOH S 862 ? 34.18323 18.67793 23.21601 0.387 33.64136 O ? G ? . O 1
   HETATM 13516 O . HOH S 863 ? 9.94734 1.75314 5.16007 0.366 27.09708 O ? G ? . O 1
   HETATM 13520 O . HOH S 867 ? 3.86893 32.59493 27.75564 0.344 24.54905 O ? G ? . O 1
   HETATM 13530 O . HOH S 877 ? 8.88954 15.74613 1.61721 0.301 26.67307 O ? G ? . O 1
   HETATM 13534 O . HOH S 881 ? 24.91298 38.22899 11.03979 0.290 32.97716 O ? G ? . O 1
   HETATM 13535 O . HOH S 882 ? -10.68515 4.83412 17.68898 0.370 35.30444 O ? G ? . O 1
   HETATM 13536 O . HOH S 883 ? 25.18484 5.64622 30.65175 0.302 23.80693 O ? G ? . O 1
   HETATM 13539 O . HOH S 886 ? -19.52733 30.51005 24.86060 0.313 27.77492 O ? G ? . O 1
   HETATM 13546 O . HOH S 893 ? 0.87745 19.15608 -4.91582 0.324 30.11358 O ? G ? . O 1
   HETATM 13548 O . HOH S 895 ? 1.75554 16.37380 4.51544 0.353 31.29990 O ? G ? . O 1
   HETATM 13549 O . HOH S 896 ? 23.10142 32.02857 20.69537 0.412 38.98261 O ? G ? . O 1
   HETATM 13552 O . HOH S 899 ? 14.53452 14.13735 39.84838 0.427 31.43220 O ? G ? . O 1
   HETATM 13553 O . HOH S 900 ? 32.60020 6.41647 3.14687 0.260 33.40468 O ? G ? . O 1
   HETATM 13556 O . HOH S 903 ? 8.92410 -7.01284 22.39655 0.236 25.86222 O ? G ? . O 1
   HETATM 13563 O . HOH S 910 ? 32.46011 11.20219 17.56333 0.347 34.55458 O ? G ? . O 1
   HETATM 13567 O . HOH S 914 ? 22.75700 -0.55478 18.42449 0.626 43.54754 O ? G ? . O 1
   HETATM 13568 O . HOH S 915 ? 16.72534 33.43773 20.85601 0.320 27.91911 O ? G ? . O 1
   HETATM 13571 O . HOH S 918 ? -16.31553 13.92320 26.03839 0.335 29.69956 O ? G ? . O 1
   HETATM 13573 O . HOH S 920 ? 28.74729 36.58933 5.82679 0.331 30.29706 O ? G ? . O 1
   HETATM 13579 O . HOH S 926 ? 18.57222 19.16381 30.89437 0.428 37.95424 O ? G ? . O 1
   HETATM 13583 O . HOH S 930 ? 36.77960 20.82214 -12.93994 0.583 47.44981 O ? G ? . O 1
   HETATM 13612 O . HOH S 931 ? 12.05584 22.81442 -5.40020 0.497 26.97715 O ? H ? . O 1
   HETATM 13613 O . HOH S 932 ? 18.50301 17.89920 28.87381 0.562 39.61432 O ? H ? . O 1
   HETATM 13614 O . HOH S 933 ? 0.65341 10.77632 0.03066 0.413 18.24760 O ? H ? . O 1
   HETATM 13615 O . HOH S 934 ? 20.23143 6.23644 31.71267 0.676 34.17776 O ? H ? . O 1
   HETATM 13617 O . HOH S 936 ? 31.48834 25.18136 20.41221 0.479 25.61495 O ? H ? . O 1
   HETATM 13618 O . HOH S 937 ? 10.50335 21.43573 32.45452 0.557 27.28285 O ? H ? . O 1
   HETATM 13621 O . HOH S 940 ? -21.64288 31.82543 25.33113 0.374 25.12037 O ? H ? . O 1
   HETATM 13623 O . HOH S 942 ? -11.86389 6.47675 16.24268 0.406 31.88071 O ? H ? . O 1
   HETATM 13624 O . HOH S 943 ? 25.27028 33.24049 19.32085 0.423 37.65106 O ? H ? . O 1
   HETATM 13625 O . HOH S 944 ? -3.91142 0.03717 36.07781 0.489 33.53008 O ? H ? . O 1
   HETATM 13630 O . HOH S 949 ? 32.37251 29.54271 -0.08958 0.410 28.77487 O ? H ? . O 1
   HETATM 13631 O . HOH S 950 ? 32.70666 27.49822 12.71235 0.535 33.14015 O ? H ? . O 1
   HETATM 13632 O . HOH S 951 ? 24.72737 38.24495 13.59001 0.547 44.57071 O ? H ? . O 1
   HETATM 13633 O . HOH S 952 ? -20.92022 7.64651 32.98423 0.447 31.63591 O ? H ? . O 1
   HETATM 13636 O . HOH S 955 ? 20.17794 28.05772 21.97585 0.421 29.92893 O ? H ? . O 1
   HETATM 13637 O . HOH S 956 ? 21.22914 6.02061 38.56899 0.506 35.56843 O ? H ? . O 1
   HETATM 13640 O . HOH S 959 ? -13.16382 37.71286 17.90546 0.628 47.85536 O ? H ? . O 1
   HETATM 13642 O . HOH S 961 ? 32.26054 11.54354 14.88274 0.544 36.91331 O ? H ? . O 1
   HETATM 13643 O . HOH S 962 ? 6.87514 15.48665 0.04599 0.356 28.80162 O ? H ? . O 1
   HETATM 13648 O . HOH S 967 ? -15.06595 16.24059 9.24110 0.394 35.18230 O ? H ? . O 1
   HETATM 13650 O . HOH S 969 ? 2.87705 18.99884 5.52122 0.353 29.90306 O ? H ? . O 1
   HETATM 13653 O . HOH S 972 ? 13.16812 5.63525 -5.91600 0.350 30.51372 O ? H ? . O 1
   HETATM 13657 O . HOH S 976 ? 8.31600 17.59335 34.55023 0.303 22.45416 O ? H ? . O 1
   HETATM 13658 O . HOH S 977 ? 29.58840 27.80073 31.71984 0.483 39.66603 O ? H ? . O 1
   HETATM 13663 O . HOH S 982 ? 28.75149 13.39053 23.42267 0.396 27.17752 O ? H ? . O 1
   HETATM 13666 O . HOH S 985 ? 5.07568 -2.56584 23.47682 0.345 21.80244 O ? H ? . O 1
   HETATM 13669 O . HOH S 988 ? 20.49526 2.74069 11.16539 0.403 29.86187 O ? H ? . O 1
   HETATM 13675 O . HOH S 994 ? 0.92304 32.87174 30.94694 0.356 23.71416 O ? H ? . O 1
   HETATM 13676 O . HOH S 995 ? 18.22711 10.34407 -11.20131 0.579 42.50416 O ? H ? . O 1
   HETATM 13677 O . HOH S 996 ? 41.50729 27.92256 14.18308 0.253 23.77840 O ? H ? . O 1
   HETATM 13679 O . HOH S 998 ? 28.00147 15.96236 -12.29350 0.495 34.23791 O ? H ? . O 1
   HETATM 13682 O . HOH S 1001 ? -8.36733 4.13849 19.27651 0.405 31.02006 O ? H ? . O 1
   HETATM 13683 O . HOH S 1002 ? -4.67081 31.03196 38.17089 0.395 39.66122 O ? H ? . O 1
   HETATM 13690 O . HOH S 1009 ? -16.32990 14.19347 42.03775 0.426 32.07808 O ? H ? . O 1
   HETATM 13691 O . HOH S 1010 ? -16.91741 27.79696 8.32444 0.388 39.50453 O ? H ? . O 1
   HETATM 13693 O . HOH S 1012 ? 8.58956 11.25418 32.48660 0.374 41.54794 O ? H ? . O 1
   HETATM 13695 O . HOH S 1014 ? 4.28420 23.89198 1.35244 0.424 31.83795 O ? H ? . O 1
   HETATM 13698 O . HOH S 1017 ? 19.54686 -1.88021 2.29163 0.407 38.76948 O ? H ? . O 1
   HETATM 13702 O . HOH S 1021 ? 6.09086 19.96541 -14.45862 0.496 43.45708 O ? H ? . O 1
   HETATM 13707 O . HOH S 1026 ? 23.79176 27.80021 -13.24238 0.369 31.09018 O ? H ? . O 1
   HETATM 13712 O . HOH S 1031 ? 4.51698 4.47709 40.33757 0.313 27.33879 O ? H ? . O 1
   HETATM 13719 O . HOH S 1038 ? 6.73545 35.97863 11.10670 0.316 25.09575 O ? H ? . O 1
   HETATM 13720 O . HOH S 1039 ? -16.95142 19.85628 33.63514 0.321 25.24075 O ? H ? . O 1
   HETATM 13721 O . HOH S 1040 ? 18.77508 34.23540 22.13004 0.651 45.87766 O ? H ? . O 1
   HETATM 13725 O . HOH S 1044 ? 17.72815 31.97706 -1.56155 0.405 38.17644 O ? H ? . O 1
   HETATM 13726 O . HOH S 1045 ? 6.85722 15.88296 32.18863 0.378 33.94240 O ? H ? . O 1
   HETATM 13728 O . HOH S 1047 ? -7.49041 6.31424 -7.23780 0.220 23.51021 O ? H ? . O 1
   HETATM 13730 O . HOH S 1049 ? 2.17320 33.44087 29.05665 0.400 33.16006 O ? H ? . O 1
   HETATM 13734 O . HOH S 1053 ? 32.13172 19.28528 25.80820 0.364 33.52069 O ? H ? . O 1
   HETATM 13739 O . HOH S 1058 ? 32.12811 16.82013 6.69773 0.283 25.09344 O ? H ? . O 1
   HETATM 13741 O . HOH S 1060 ? 22.21619 37.39258 3.78678 0.412 37.40952 O ? H ? . O 1
   HETATM 13743 O . HOH S 1062 ? -3.06097 9.14489 48.20085 0.280 32.51529 O ? H ? . O 1
   HETATM 13744 O . HOH S 1063 ? -3.39195 37.04396 30.91948 0.452 42.58503 O ? H ? . O 1
   HETATM 13745 O . HOH S 1064 ? 30.70434 17.25709 25.95492 0.424 44.66372 O ? H ? . O 1
   HETATM 13801 O . HOH S 1069 ? 27.68645 26.09697 -13.01266 0.421 22.24571 O ? I ? . O 1
   HETATM 13803 O . HOH S 1071 ? -7.95023 26.62299 41.64918 0.435 31.19336 O ? I ? . O 1
   HETATM 13804 O . HOH S 1072 ? -9.98748 24.55105 6.44261 0.294 26.93250 O ? I ? . O 1
   HETATM 13805 O . HOH S 1073 ? 17.33621 36.08258 19.94604 0.402 27.76374 O ? I ? . O 1
   HETATM 13812 O . HOH S 1080 ? 19.30631 35.19425 20.21939 0.408 30.02785 O ? I ? . O 1
   HETATM 13817 O . HOH S 1085 ? -0.81160 30.16580 9.36484 0.380 23.12749 O ? I ? . O 1
   HETATM 13820 O . HOH S 1088 ? 12.29672 7.92220 -5.60113 0.364 38.63710 O ? I ? . O 1
   HETATM 13826 O . HOH S 1094 ? -3.76300 15.72894 -2.29380 0.529 48.74744 O ? I ? . O 1
   HETATM 13829 O . HOH S 1097 ? 20.31616 8.24836 31.66877 0.264 29.20490 O ? I ? . O 1
   HETATM 13832 O . HOH S 1100 ? 6.01064 5.81058 42.63725 0.258 28.01502 O ? I ? . O 1
   HETATM 13841 O . HOH S 1109 ? 3.89312 28.39810 4.08532 0.209 23.96939 O ? I ? . O 1
   HETATM 13843 O . HOH S 1111 ? 4.33585 26.26416 38.46680 0.462 39.43570 O ? I ? . O 1
   HETATM 13852 O . HOH S 1120 ? -4.34457 -0.54735 6.92226 0.406 35.36345 O ? I ? . O 1
   HETATM 13853 O . HOH S 1121 ? 5.58110 -0.13656 14.84160 0.230 25.41146 O ? I ? . O 1
   HETATM 13857 O . HOH S 1125 ? 9.98766 12.90346 -12.93433 0.211 22.25672 O ? I ? . O 1
   HETATM 13859 O . HOH S 1127 ? 25.82417 26.96864 -13.00184 0.475 48.02955 O ? I ? . O 1
   HETATM 13860 O . HOH S 1128 ? -16.65483 34.00939 21.25697 0.485 42.36177 O ? I ? . O 1
   HETATM 13865 O . HOH S 1133 ? 0.54892 18.76451 -6.87157 0.338 36.71199 O ? I ? . O 1
   HETATM 13868 O . HOH S 1136 ? -8.05804 34.51875 16.32764 0.307 25.91346 O ? I ? . O 1
   HETATM 13873 O . HOH S 1141 ? 31.58878 29.13708 14.39820 0.307 27.26900 O ? I ? . O 1
   HETATM 13876 O . HOH S 1144 ? 8.29759 -3.89913 20.73158 0.452 40.08950 O ? I ? . O 1
   HETATM 13877 O . HOH S 1145 ? -6.61164 24.38959 4.84736 0.322 29.71591 O ? I ? . O 1
   HETATM 13880 O . HOH S 1148 ? 29.93562 30.87139 6.76781 0.248 31.22261 O ? I ? . O 1
   HETATM 13888 O . HOH S 1156 ? 19.71319 22.90561 28.72529 0.316 37.15815 O ? I ? . O 1
   HETATM 13889 O . HOH S 1157 ? -13.15282 27.51310 15.82084 0.234 34.85801 O ? I ? . O 1
   HETATM 13891 O . HOH S 1159 ? 1.87511 18.25778 3.79234 0.376 43.67506 O ? I ? . O 1
   HETATM 13893 O . HOH S 1161 ? 20.97297 35.69457 19.20493 0.291 27.60756 O ? I ? . O 1
   HETATM 13897 O . HOH S 1165 ? 25.70320 2.08048 30.31244 0.288 24.91811 O ? I ? . O 1
   HETATM 13901 O . HOH S 1169 ? 9.58286 -0.05292 19.51255 0.324 33.65554 O ? I ? . O 1
   HETATM 13903 O . HOH S 1171 ? 29.53856 32.00008 9.08128 0.541 45.46290 O ? I ? . O 1

