data_6b0y_qFit
_cell.length_a                    33.430
_cell.length_b                    39.660
_cell.length_c                    61.850
_cell.angle_alpha                 77.450
_cell.angle_beta                  81.710
_cell.angle_gamma                 77.120
_cell.volume                      77633.510
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     10.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.28
_refine.ls_d_res_high             1.43
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     92.72
_refine.ls_number_reflns_obs      51550
_refine.ls_number_reflns_R_work   49551
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.3480
_refine.ls_R_factor_R_work        0.3463
_refine.ls_R_factor_R_free        0.3911
_refine.ls_percent_reflns_R_free  3.88
_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             0.3112
_refine.pdbx_overall_phase_error  42.8360
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.22
_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

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 2882 0.0076 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3915 1.1296 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 431 0.0821 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 492 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1096 18.0540 ? ?

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' 3.45 35.28 3696 0.3578 96.83 0.3908 150
   'X-RAY DIFFRACTION' 2.74 3.45 3668 0.3402 95.93 0.3551 147
   'X-RAY DIFFRACTION' 2.39 2.73 3662 0.3538 96.36 0.3941 148
   'X-RAY DIFFRACTION' 2.17 2.39 3590 0.3504 93.68 0.4391 145
   'X-RAY DIFFRACTION' 2.02 2.17 3604 0.3429 94.05 0.4109 145
   'X-RAY DIFFRACTION' 1.90 2.02 3548 0.3374 93.25 0.3681 143
   'X-RAY DIFFRACTION' 1.80 1.90 3495 0.3496 91.66 0.4036 142
   'X-RAY DIFFRACTION' 1.72 1.80 3531 0.3444 92.38 0.3849 142
   'X-RAY DIFFRACTION' 1.66 1.72 3528 0.3393 92.72 0.4085 142
   'X-RAY DIFFRACTION' 1.60 1.66 3480 0.3408 91.55 0.3826 141
   'X-RAY DIFFRACTION' 1.55 1.60 3456 0.3331 89.36 0.3721 139
   'X-RAY DIFFRACTION' 1.51 1.55 3437 0.3361 90.60 0.4139 139
   'X-RAY DIFFRACTION' 1.47 1.51 3427 0.3346 90.71 0.3939 138
   'X-RAY DIFFRACTION' 1.43 1.47 3429 0.3425 89.11 0.3796 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 12 SG CYS A 12 SG . 8ZG A 203 C28 8ZG D . C28 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 12 SG . 8ZG A 203 C28 8ZG D . C28 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   8ZG
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   GDP
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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 A MET A 1 ? -25.41986 28.80806 0.54217 0.450 29.43171 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -25.81843 29.82531 1.51213 0.450 30.39733 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -25.57193 29.36084 2.94796 0.450 29.75921 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -25.24281 30.16217 3.82183 0.450 31.71020 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -27.28840 30.21118 1.31643 0.450 32.09287 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -28.24140 29.02416 1.29770 0.450 31.35601 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -29.96881 29.47400 1.06380 0.450 34.21157 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -29.89931 30.33440 -0.50527 0.450 33.64212 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -25.49653 29.15291 0.76094 0.481 29.91206 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -25.70569 30.15409 1.80196 0.481 30.74908 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -25.33175 29.61843 3.18817 0.481 29.94368 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -24.74989 30.33700 4.00335 0.481 30.43013 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -27.14508 30.67902 1.77550 0.481 31.84193 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -28.21767 29.60466 1.66479 0.481 31.56438 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -29.86714 30.32132 1.53925 0.481 34.73446 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -29.97957 31.16191 3.11786 0.481 36.21605 C ? A ? 1 CE 1
   ATOM 17 N C MET A 1 ? -25.30852 29.25548 0.76294 0.069 30.02369 N ? A ? 1 N 1
   ATOM 18 CA C MET A 1 ? -25.76745 30.17400 1.79802 0.069 30.88218 C ? A ? 1 CA 1
   ATOM 19 C C MET A 1 ? -25.41492 29.66611 3.19303 0.069 30.09625 C ? A ? 1 C 1
   ATOM 20 O C MET A 1 ? -24.92633 30.42304 4.03088 0.069 30.30208 O ? A ? 1 O 1
   ATOM 21 CB C MET A 1 ? -27.27565 30.40260 1.68232 0.069 31.86037 C ? A ? 1 CB 1
   ATOM 22 CG C MET A 1 ? -28.07150 29.14167 1.38474 0.069 31.42947 C ? A ? 1 CG 1
   ATOM 23 SD C MET A 1 ? -29.85198 29.39634 1.46978 0.069 33.23718 S ? A ? 1 SD 1
   ATOM 24 CE C MET A 1 ? -30.03314 29.89193 3.18077 0.069 33.92662 C ? A ? 1 CE 1
   ATOM 25 N A THR A 2 ? -25.71910 28.06037 3.18373 0.499 27.93467 N ? A ? 2 N 1
   ATOM 26 CA A THR A 2 ? -25.51820 27.46669 4.49865 0.499 27.11356 C ? A ? 2 CA 1
   ATOM 27 C A THR A 2 ? -24.34618 26.49759 4.41943 0.499 25.28313 C ? A ? 2 C 1
   ATOM 28 O A THR A 2 ? -24.29725 25.65098 3.52446 0.499 21.23581 O ? A ? 2 O 1
   ATOM 29 CB A THR A 2 ? -26.79078 26.74576 4.95461 0.499 26.12936 C ? A ? 2 CB 1
   ATOM 30 OG1 A THR A 2 ? -27.92445 27.58787 4.70758 0.499 29.86681 O ? A ? 2 OG1 1
   ATOM 31 CG2 A THR A 2 ? -26.72676 26.42511 6.43890 0.499 24.12989 C ? A ? 2 CG2 1
   ATOM 32 N B THR A 2 ? -25.64457 28.35306 3.44478 0.501 28.27913 N ? A ? 2 N 1
   ATOM 33 CA B THR A 2 ? -25.24172 27.69121 4.67672 0.501 25.84959 C ? A ? 2 CA 1
   ATOM 34 C B THR A 2 ? -23.97210 26.87758 4.44253 0.501 24.41931 C ? A ? 2 C 1
   ATOM 35 O B THR A 2 ? -23.66568 26.47179 3.32134 0.501 22.32406 O ? A ? 2 O 1
   ATOM 36 CB B THR A 2 ? -26.36878 26.80188 5.21251 0.501 26.55351 C ? A ? 2 CB 1
   ATOM 37 OG1 B THR A 2 ? -25.88917 26.02780 6.31749 0.501 23.76562 O ? A ? 2 OG1 1
   ATOM 38 CG2 B THR A 2 ? -26.88255 25.86919 4.13031 0.501 24.71157 C ? A ? 2 CG2 1
   ATOM 39 N C THR A 2 ? -25.65783 28.38190 3.43472 0.000 28.43280 N ? A ? 2 N 1
   ATOM 40 CA C THR A 2 ? -25.39186 27.78713 4.73899 0.000 25.93362 C ? A ? 2 CA 1
   ATOM 41 C C THR A 2 ? -24.44253 26.59978 4.62048 0.000 25.46694 C ? A ? 2 C 1
   ATOM 42 O C THR A 2 ? -23.71652 26.46782 3.63537 0.000 25.20112 O ? A ? 2 O 1
   ATOM 43 CB C THR A 2 ? -26.69237 27.32519 5.42252 0.000 25.76769 C ? A ? 2 CB 1
   ATOM 44 OG1 C THR A 2 ? -26.39629 26.82414 6.73205 0.000 25.75908 O ? A ? 2 OG1 1
   ATOM 45 CG2 C THR A 2 ? -27.36091 26.23045 4.60651 0.000 25.06689 C ? A ? 2 CG2 1
   ATOM 46 N A GLU A 3 ? -23.40170 26.63212 5.34389 0.820 21.89553 N ? A ? 3 N 1
   ATOM 47 CA A GLU A 3 ? -22.17241 25.85564 5.35052 0.820 20.15677 C ? A ? 3 CA 1
   ATOM 48 C A GLU A 3 ? -22.29336 24.66691 6.30233 0.820 17.89661 C ? A ? 3 C 1
   ATOM 49 O A GLU A 3 ? -22.91719 24.76085 7.35899 0.820 17.71644 O ? A ? 3 O 1
   ATOM 50 CB A GLU A 3 ? -21.01093 26.76007 5.77049 0.820 20.33500 C ? A ? 3 CB 1
   ATOM 51 CG A GLU A 3 ? -20.75986 27.86686 4.75987 0.820 20.21870 C ? A ? 3 CG 1
   ATOM 52 CD A GLU A 3 ? -20.12593 29.11621 5.36875 0.820 19.18090 C ? A ? 3 CD 1
   ATOM 53 OE1 A GLU A 3 ? -20.61932 29.61736 6.41262 0.820 19.84523 O ? A ? 3 OE1 1
   ATOM 54 OE2 A GLU A 3 ? -19.14068 29.60593 4.78041 0.820 18.61012 O ? A ? 3 OE2 1
   ATOM 55 N B GLU A 3 ? -23.22249 26.65506 5.52010 0.180 22.19408 N ? A ? 3 N 1
   ATOM 56 CA B GLU A 3 ? -21.93858 25.96604 5.45195 0.180 20.16572 C ? A ? 3 CA 1
   ATOM 57 C B GLU A 3 ? -21.88390 24.90841 6.54146 0.180 17.99691 C ? A ? 3 C 1
   ATOM 58 O B GLU A 3 ? -22.02391 25.22953 7.72678 0.180 17.24289 O ? A ? 3 O 1
   ATOM 59 CB B GLU A 3 ? -20.78535 26.95403 5.63316 0.180 20.16747 C ? A ? 3 CB 1
   ATOM 60 CG B GLU A 3 ? -20.63970 27.95605 4.50734 0.180 20.29803 C ? A ? 3 CG 1
   ATOM 61 CD B GLU A 3 ? -19.66811 29.06213 4.85395 0.180 18.98512 C ? A ? 3 CD 1
   ATOM 62 OE1 B GLU A 3 ? -19.42051 29.27163 6.06014 0.180 18.46663 O ? A ? 3 OE1 1
   ATOM 63 OE2 B GLU A 3 ? -19.15285 29.71704 3.92483 0.180 18.19398 O ? A ? 3 OE2 1
   ATOM 64 N A TYR A 4 ? -21.68552 23.54289 5.91028 0.601 16.13416 N ? A ? 4 N 1
   ATOM 65 CA A TYR A 4 ? -21.71209 22.31464 6.69407 0.601 14.90260 C ? A ? 4 CA 1
   ATOM 66 C A TYR A 4 ? -20.30355 21.74855 6.75025 0.601 13.34263 C ? A ? 4 C 1
   ATOM 67 O A TYR A 4 ? -19.62956 21.67414 5.72311 0.601 13.28086 O ? A ? 4 O 1
   ATOM 68 CB A TYR A 4 ? -22.66268 21.28438 6.06812 0.601 14.85449 C ? A ? 4 CB 1
   ATOM 69 CG A TYR A 4 ? -24.10632 21.75184 6.04931 0.601 15.93417 C ? A ? 4 CG 1
   ATOM 70 CD1 A TYR A 4 ? -24.93128 21.52305 7.13753 0.601 16.01147 C ? A ? 4 CD1 1
   ATOM 71 CD2 A TYR A 4 ? -24.63144 22.44150 4.95998 0.601 17.67897 C ? A ? 4 CD2 1
   ATOM 72 CE1 A TYR A 4 ? -26.23403 21.94707 7.14487 0.601 16.47927 C ? A ? 4 CE1 1
   ATOM 73 CE2 A TYR A 4 ? -25.94628 22.87936 4.96321 0.601 18.59306 C ? A ? 4 CE2 1
   ATOM 74 CZ A TYR A 4 ? -26.73810 22.62732 6.05852 0.601 17.92596 C ? A ? 4 CZ 1
   ATOM 75 OH A TYR A 4 ? -28.04960 23.03598 6.09731 0.601 18.10265 O ? A ? 4 OH 1
   ATOM 76 N B TYR A 4 ? -21.65854 23.65514 6.14634 0.399 16.29042 N ? A ? 4 N 1
   ATOM 77 CA B TYR A 4 ? -21.60589 22.55758 7.09704 0.399 15.02374 C ? A ? 4 CA 1
   ATOM 78 C B TYR A 4 ? -20.29174 21.81204 6.95532 0.399 13.35506 C ? A ? 4 C 1
   ATOM 79 O B TYR A 4 ? -19.82735 21.56021 5.84150 0.399 13.30502 O ? A ? 4 O 1
   ATOM 80 CB B TYR A 4 ? -22.78048 21.60508 6.90763 0.399 15.15675 C ? A ? 4 CB 1
   ATOM 81 CG B TYR A 4 ? -24.11490 22.23163 7.24912 0.399 15.94487 C ? A ? 4 CG 1
   ATOM 82 CD1 B TYR A 4 ? -24.22220 23.17764 8.26298 0.399 16.49923 C ? A ? 4 CD1 1
   ATOM 83 CD2 B TYR A 4 ? -25.25985 21.88504 6.55135 0.399 16.23550 C ? A ? 4 CD2 1
   ATOM 84 CE1 B TYR A 4 ? -25.43759 23.74945 8.57635 0.399 17.01609 C ? A ? 4 CE1 1
   ATOM 85 CE2 B TYR A 4 ? -26.47556 22.45012 6.85350 0.399 17.21013 C ? A ? 4 CE2 1
   ATOM 86 CZ B TYR A 4 ? -26.56222 23.38137 7.86621 0.399 17.81626 C ? A ? 4 CZ 1
   ATOM 87 OH B TYR A 4 ? -27.77799 23.94914 8.17342 0.399 17.04081 O ? A ? 4 OH 1
   ATOM 88 N C TYR A 4 ? -21.50144 23.47129 5.76470 0.000 16.32510 N ? A ? 4 N 1
   ATOM 89 CA C TYR A 4 ? -21.46109 22.29145 6.62022 0.000 14.90214 C ? A ? 4 CA 1
   ATOM 90 C C TYR A 4 ? -20.05548 21.69170 6.65891 0.000 13.33133 C ? A ? 4 C 1
   ATOM 91 O C TYR A 4 ? -19.42014 21.51608 5.61887 0.000 13.28474 O ? A ? 4 O 1
   ATOM 92 CB C TYR A 4 ? -22.46615 21.24218 6.13138 0.000 14.92214 C ? A ? 4 CB 1
   ATOM 93 CG C TYR A 4 ? -23.89100 21.74587 6.01789 0.000 16.02595 C ? A ? 4 CG 1
   ATOM 94 CD1 C TYR A 4 ? -24.74243 21.73537 7.11559 0.000 16.02571 C ? A ? 4 CD1 1
   ATOM 95 CD2 C TYR A 4 ? -24.38609 22.22449 4.81080 0.000 17.54303 C ? A ? 4 CD2 1
   ATOM 96 CE1 C TYR A 4 ? -26.04528 22.19252 7.01598 0.000 16.78739 C ? A ? 4 CE1 1
   ATOM 97 CE2 C TYR A 4 ? -25.68751 22.68352 4.70170 0.000 18.50336 C ? A ? 4 CE2 1
   ATOM 98 CZ C TYR A 4 ? -26.51204 22.66503 5.80713 0.000 18.04253 C ? A ? 4 CZ 1
   ATOM 99 OH C TYR A 4 ? -27.80698 23.12011 5.70383 0.000 18.30779 O ? A ? 4 OH 1
   ATOM 100 N A LYS A 5 ? -19.85890 21.35962 7.94341 0.169 12.26566 N ? A ? 5 N 1
   ATOM 101 CA A LYS A 5 ? -18.57727 20.68763 8.13757 0.169 11.63883 C ? A ? 5 CA 1
   ATOM 102 C A LYS A 5 ? -18.86205 19.20444 8.34220 0.169 10.38758 C ? A ? 5 C 1
   ATOM 103 O A LYS A 5 ? -19.39870 18.80976 9.37772 0.169 10.09772 O ? A ? 5 O 1
   ATOM 104 CB A LYS A 5 ? -17.83544 21.26165 9.34070 0.169 11.88227 C ? A ? 5 CB 1
   ATOM 105 CG A LYS A 5 ? -17.51698 22.73106 9.21460 0.169 12.45522 C ? A ? 5 CG 1
   ATOM 106 CD A LYS A 5 ? -16.61465 22.98618 8.02995 0.169 12.88632 C ? A ? 5 CD 1
   ATOM 107 CE A LYS A 5 ? -16.93457 24.30563 7.36652 0.169 14.14284 C ? A ? 5 CE 1
   ATOM 108 NZ A LYS A 5 ? -18.34153 24.36932 6.88862 0.169 15.20151 N ? A ? 5 NZ 1
   ATOM 109 N B LYS A 5 ? -19.70187 21.46508 8.09395 0.399 12.20951 N ? A ? 5 N 1
   ATOM 110 CA B LYS A 5 ? -18.45407 20.72140 8.15211 0.399 11.63247 C ? A ? 5 CA 1
   ATOM 111 C B LYS A 5 ? -18.77213 19.24446 8.35327 0.399 10.36931 C ? A ? 5 C 1
   ATOM 112 O B LYS A 5 ? -19.35474 18.86615 9.36766 0.399 10.07973 O ? A ? 5 O 1
   ATOM 113 CB B LYS A 5 ? -17.58663 21.21304 9.30324 0.399 11.88227 C ? A ? 5 CB 1
   ATOM 114 CG B LYS A 5 ? -16.19884 20.62853 9.25002 0.399 11.36056 C ? A ? 5 CG 1
   ATOM 115 CD B LYS A 5 ? -15.39998 21.35362 8.18616 0.399 11.80273 C ? A ? 5 CD 1
   ATOM 116 CE B LYS A 5 ? -14.01634 20.75690 8.01462 0.399 12.48783 C ? A ? 5 CE 1
   ATOM 117 NZ B LYS A 5 ? -13.88962 20.04448 6.70382 0.399 11.83542 N ? A ? 5 NZ 1
   ATOM 118 N C LYS A 5 ? -19.56976 21.38968 7.86434 0.432 12.11203 N ? A ? 5 N 1
   ATOM 119 CA C LYS A 5 ? -18.29706 20.70239 8.05594 0.432 11.62568 C ? A ? 5 CA 1
   ATOM 120 C C LYS A 5 ? -18.60802 19.22109 8.25091 0.432 10.35745 C ? A ? 5 C 1
   ATOM 121 O C LYS A 5 ? -19.25839 18.84548 9.22825 0.432 10.05397 O ? A ? 5 O 1
   ATOM 122 CB C LYS A 5 ? -17.55764 21.26270 9.26663 0.432 11.88450 C ? A ? 5 CB 1
   ATOM 123 CG C LYS A 5 ? -16.03969 21.14009 9.18685 0.432 11.86354 C ? A ? 5 CG 1
   ATOM 124 CD C LYS A 5 ? -15.42962 22.40234 8.58237 0.432 12.78514 C ? A ? 5 CD 1
   ATOM 125 CE C LYS A 5 ? -13.92278 22.46242 8.77266 0.432 13.47124 C ? A ? 5 CE 1
   ATOM 126 NZ C LYS A 5 ? -13.23445 21.39981 8.00198 0.432 13.14092 N ? A ? 5 NZ 1
   ATOM 127 N A LEU A 6 ? -18.52435 18.38779 7.35140 0.487 9.85522 N ? A ? 6 N 1
   ATOM 128 CA A LEU A 6 ? -18.74455 16.95097 7.40356 0.487 9.69794 C ? A ? 6 CA 1
   ATOM 129 C A LEU A 6 ? -17.40446 16.25789 7.57694 0.487 9.08147 C ? A ? 6 C 1
   ATOM 130 O A LEU A 6 ? -16.39153 16.69581 7.01673 0.487 9.26885 O ? A ? 6 O 1
   ATOM 131 CB A LEU A 6 ? -19.38068 16.45697 6.10358 0.487 9.14196 C ? A ? 6 CB 1
   ATOM 132 CG A LEU A 6 ? -20.72668 17.07189 5.70050 0.487 10.12195 C ? A ? 6 CG 1
   ATOM 133 CD1 A LEU A 6 ? -21.38660 16.25438 4.58734 0.487 10.46923 C ? A ? 6 CD1 1
   ATOM 134 CD2 A LEU A 6 ? -21.63497 17.16585 6.90503 0.487 10.32251 C ? A ? 6 CD2 1
   ATOM 135 N B LEU A 6 ? -18.40156 18.41721 7.38580 0.513 9.87439 N ? A ? 6 N 1
   ATOM 136 CA B LEU A 6 ? -18.63384 16.98125 7.43802 0.513 9.68728 C ? A ? 6 CA 1
   ATOM 137 C B LEU A 6 ? -17.29881 16.27920 7.63652 0.513 9.08337 C ? A ? 6 C 1
   ATOM 138 O B LEU A 6 ? -16.27464 16.71523 7.09492 0.513 9.25858 O ? A ? 6 O 1
   ATOM 139 CB B LEU A 6 ? -19.24472 16.49087 6.12243 0.513 9.14201 C ? A ? 6 CB 1
   ATOM 140 CG B LEU A 6 ? -20.35164 17.30345 5.44648 0.513 10.36166 C ? A ? 6 CG 1
   ATOM 141 CD1 B LEU A 6 ? -20.89865 16.53585 4.27172 0.513 10.50506 C ? A ? 6 CD1 1
   ATOM 142 CD2 B LEU A 6 ? -21.45361 17.63941 6.40847 0.513 10.63818 C ? A ? 6 CD2 1
   ATOM 143 N C LEU A 6 ? -18.17157 18.38632 7.30940 0.000 10.08235 N ? A ? 6 N 1
   ATOM 144 CA C LEU A 6 ? -18.45545 16.95593 7.33011 0.000 9.58608 C ? A ? 6 CA 1
   ATOM 145 C C LEU A 6 ? -17.16203 16.18273 7.54579 0.000 9.04941 C ? A ? 6 C 1
   ATOM 146 O C LEU A 6 ? -16.17639 16.40325 6.83390 0.000 9.32136 O ? A ? 6 O 1
   ATOM 147 CB C LEU A 6 ? -19.09501 16.50057 6.01506 0.000 9.29966 C ? A ? 6 CB 1
   ATOM 148 CG C LEU A 6 ? -20.25222 17.29934 5.41234 0.000 10.36107 C ? A ? 6 CG 1
   ATOM 149 CD1 C LEU A 6 ? -20.85104 16.55135 4.22826 0.000 10.50141 C ? A ? 6 CD1 1
   ATOM 150 CD2 C LEU A 6 ? -21.31409 17.59498 6.44972 0.000 10.56626 C ? A ? 6 CD2 1
   ATOM 151 N A VAL A 7 ? -17.39329 15.17376 8.34993 0.488 7.98890 N ? A ? 7 N 1
   ATOM 152 CA A VAL A 7 ? -16.17112 14.42200 8.61479 0.488 7.73830 C ? A ? 7 CA 1
   ATOM 153 C A VAL A 7 ? -16.40690 12.94481 8.33151 0.488 7.46739 C ? A ? 7 C 1
   ATOM 154 O A VAL A 7 ? -17.41061 12.36825 8.75930 0.488 7.07104 O ? A ? 7 O 1
   ATOM 155 CB A VAL A 7 ? -15.67120 14.63342 10.05230 0.488 7.63056 C ? A ? 7 CB 1
   ATOM 156 CG1 A VAL A 7 ? -14.32594 13.97058 10.24159 0.488 7.85557 C ? A ? 7 CG1 1
   ATOM 157 CG2 A VAL A 7 ? -15.61671 16.14085 10.38606 0.488 7.95310 C ? A ? 7 CG2 1
   ATOM 158 N B VAL A 7 ? -17.30667 15.18321 8.39819 0.512 7.98602 N ? A ? 7 N 1
   ATOM 159 CA B VAL A 7 ? -16.09584 14.41955 8.69594 0.512 7.72958 C ? A ? 7 CA 1
   ATOM 160 C B VAL A 7 ? -16.34301 12.94933 8.38606 0.512 7.46056 C ? A ? 7 C 1
   ATOM 161 O B VAL A 7 ? -17.33227 12.36720 8.84064 0.512 7.07039 O ? A ? 7 O 1
   ATOM 162 CB B VAL A 7 ? -15.65320 14.60237 10.15506 0.512 7.64213 C ? A ? 7 CB 1
   ATOM 163 CG1 B VAL A 7 ? -14.43036 13.73636 10.46958 0.512 7.85986 C ? A ? 7 CG1 1
   ATOM 164 CG2 B VAL A 7 ? -15.39871 16.09270 10.46292 0.512 8.03356 C ? A ? 7 CG2 1
   ATOM 165 N C VAL A 7 ? -17.17355 15.26899 8.51335 0.000 8.06806 N ? A ? 7 N 1
   ATOM 166 CA C VAL A 7 ? -16.03401 14.40799 8.80730 0.000 7.75425 C ? A ? 7 CA 1
   ATOM 167 C C VAL A 7 ? -16.36229 12.99413 8.35146 0.000 7.47875 C ? A ? 7 C 1
   ATOM 168 O C VAL A 7 ? -17.46522 12.49071 8.59788 0.000 7.12259 O ? A ? 7 O 1
   ATOM 169 CB C VAL A 7 ? -15.67767 14.42729 10.30696 0.000 7.67400 C ? A ? 7 CB 1
   ATOM 170 CG1 C VAL A 7 ? -14.32134 13.77828 10.53955 0.000 7.83897 C ? A ? 7 CG1 1
   ATOM 171 CG2 C VAL A 7 ? -15.69816 15.84861 10.84200 0.000 8.18850 C ? A ? 7 CG2 1
   ATOM 172 N A VAL A 8 ? -15.48349 12.32663 7.60921 0.482 7.04031 N ? A ? 8 N 1
   ATOM 173 CA A VAL A 8 ? -15.60067 10.92116 7.24992 0.482 6.93645 C ? A ? 8 CA 1
   ATOM 174 C A VAL A 8 ? -14.63086 10.14948 8.12241 0.482 6.71826 C ? A ? 8 C 1
   ATOM 175 O A VAL A 8 ? -13.43044 10.43444 8.10390 0.482 7.05377 O ? A ? 8 O 1
   ATOM 176 CB A VAL A 8 ? -15.25547 10.72814 5.77287 0.482 6.52264 C ? A ? 8 CB 1
   ATOM 177 CG1 A VAL A 8 ? -15.47815 9.29495 5.37174 0.482 6.41981 C ? A ? 8 CG1 1
   ATOM 178 CG2 A VAL A 8 ? -16.10417 11.63532 4.90918 0.482 6.91877 C ? A ? 8 CG2 1
   ATOM 179 N B VAL A 8 ? -15.45409 12.34560 7.61284 0.500 7.01084 N ? A ? 8 N 1
   ATOM 180 CA B VAL A 8 ? -15.58214 10.93968 7.25897 0.500 6.93973 C ? A ? 8 CA 1
   ATOM 181 C B VAL A 8 ? -14.60850 10.16583 8.12579 0.500 6.73166 C ? A ? 8 C 1
   ATOM 182 O B VAL A 8 ? -13.41170 10.46114 8.11082 0.500 6.96135 O ? A ? 8 O 1
   ATOM 183 CB B VAL A 8 ? -15.25017 10.74207 5.77840 0.500 6.52024 C ? A ? 8 CB 1
   ATOM 184 CG1 B VAL A 8 ? -15.47863 9.30857 5.37978 0.500 6.42079 C ? A ? 8 CG1 1
   ATOM 185 CG2 B VAL A 8 ? -16.10281 11.65025 4.92182 0.500 6.92398 C ? A ? 8 CG2 1
   ATOM 186 N C VAL A 8 ? -15.40474 12.35560 7.68393 0.017 6.98151 N ? A ? 8 N 1
   ATOM 187 CA C VAL A 8 ? -15.51889 10.96449 7.25909 0.017 6.90886 C ? A ? 8 CA 1
   ATOM 188 C C VAL A 8 ? -14.57597 10.14010 8.12407 0.017 6.76004 C ? A ? 8 C 1
   ATOM 189 O C VAL A 8 ? -13.35538 10.33815 8.08407 0.017 6.98930 O ? A ? 8 O 1
   ATOM 190 CB C VAL A 8 ? -15.18856 10.79918 5.76794 0.017 6.50997 C ? A ? 8 CB 1
   ATOM 191 CG1 C VAL A 8 ? -15.28661 9.33687 5.36188 0.017 6.46610 C ? A ? 8 CG1 1
   ATOM 192 CG2 C VAL A 8 ? -16.11703 11.65573 4.91965 0.017 6.93065 C ? A ? 8 CG2 1
   ATOM 193 N A VAL A 9 ? -15.15790 9.19363 8.90681 0.490 6.56533 N ? A ? 9 N 1
   ATOM 194 CA A VAL A 9 ? -14.37329 8.42564 9.85991 0.490 6.52337 C ? A ? 9 CA 1
   ATOM 195 C A VAL A 9 ? -14.63028 6.93971 9.64260 0.490 6.48466 C ? A ? 9 C 1
   ATOM 196 O A VAL A 9 ? -15.59065 6.54137 8.97589 0.490 5.28120 O ? A ? 9 O 1
   ATOM 197 CB A VAL A 9 ? -14.64941 8.84011 11.31498 0.490 7.10360 C ? A ? 9 CB 1
   ATOM 198 CG1 A VAL A 9 ? -14.59619 10.35626 11.46622 0.490 7.23107 C ? A ? 9 CG1 1
   ATOM 199 CG2 A VAL A 9 ? -15.95599 8.26892 11.77869 0.490 6.77170 C ? A ? 9 CG2 1
   ATOM 200 N B VAL A 9 ? -15.12504 9.20063 8.90236 0.485 6.57888 N ? A ? 9 N 1
   ATOM 201 CA B VAL A 9 ? -14.32695 8.41917 9.83299 0.485 6.53005 C ? A ? 9 CA 1
   ATOM 202 C B VAL A 9 ? -14.61468 6.93567 9.62881 0.485 6.48235 C ? A ? 9 C 1
   ATOM 203 O B VAL A 9 ? -15.58506 6.54653 8.97163 0.485 5.33338 O ? A ? 9 O 1
   ATOM 204 CB B VAL A 9 ? -14.54000 8.83818 11.29560 0.485 7.09291 C ? A ? 9 CB 1
   ATOM 205 CG1 B VAL A 9 ? -14.00986 10.25514 11.53801 0.485 7.03664 C ? A ? 9 CG1 1
   ATOM 206 CG2 B VAL A 9 ? -15.98523 8.69017 11.66293 0.485 6.78734 C ? A ? 9 CG2 1
   ATOM 207 N C VAL A 9 ? -15.13785 9.22007 8.90845 0.026 6.51564 N ? A ? 9 N 1
   ATOM 208 CA C VAL A 9 ? -14.36544 8.42100 9.84845 0.026 6.50439 C ? A ? 9 CA 1
   ATOM 209 C C VAL A 9 ? -14.58782 6.94126 9.56119 0.026 6.47891 C ? A ? 9 C 1
   ATOM 210 O C VAL A 9 ? -15.55997 6.54200 8.91490 0.026 5.45634 O ? A ? 9 O 1
   ATOM 211 CB C VAL A 9 ? -14.69356 8.75542 11.31850 0.026 7.06359 C ? A ? 9 CB 1
   ATOM 212 CG1 C VAL A 9 ? -14.45643 10.23359 11.59298 0.026 7.17631 C ? A ? 9 CG1 1
   ATOM 213 CG2 C VAL A 9 ? -16.12378 8.36307 11.64721 0.026 6.83931 C ? A ? 9 CG2 1
   ATOM 214 N A GLY A 10 ? -13.76060 6.11905 10.23648 0.499 6.52512 N ? A ? 10 N 1
   ATOM 215 CA A GLY A 10 ? -13.79369 4.68275 10.01340 0.499 7.27288 C ? A ? 10 CA 1
   ATOM 216 C A GLY A 10 ? -12.40446 4.08746 9.91869 0.499 7.03122 C ? A ? 10 C 1
   ATOM 217 O A GLY A 10 ? -11.42788 4.81217 9.71506 0.499 7.24744 O ? A ? 10 O 1
   ATOM 218 N B GLY A 10 ? -13.76198 6.10810 10.23431 0.501 6.52981 N ? A ? 10 N 1
   ATOM 219 CA B GLY A 10 ? -13.80167 4.67294 10.01453 0.501 7.27509 C ? A ? 10 CA 1
   ATOM 220 C B GLY A 10 ? -12.40900 4.08640 9.92008 0.501 7.00920 C ? A ? 10 C 1
   ATOM 221 O B GLY A 10 ? -11.43497 4.81559 9.71811 0.501 7.25051 O ? A ? 10 O 1
   ATOM 222 N C GLY A 10 ? -13.67053 6.13019 10.05707 0.000 6.61978 N ? A ? 10 N 1
   ATOM 223 CA C GLY A 10 ? -13.73183 4.69317 9.86434 0.000 7.23039 C ? A ? 10 CA 1
   ATOM 224 C C GLY A 10 ? -12.34530 4.08899 9.89301 0.000 7.01655 C ? A ? 10 C 1
   ATOM 225 O C GLY A 10 ? -11.33534 4.78136 9.81563 0.000 7.28298 O ? A ? 10 O 1
   ATOM 226 N . ALA A 11 ? -12.31266 2.76279 10.01269 1.000 6.70996 N ? A ? 11 N 1
   ATOM 227 CA . ALA A 11 ? -11.03797 2.04760 10.06940 1.000 6.74211 C ? A ? 11 CA 1
   ATOM 228 C . ALA A 11 ? -10.26976 2.15286 8.74277 1.000 8.94266 C ? A ? 11 C 1
   ATOM 229 O . ALA A 11 ? -10.82662 2.44015 7.68564 1.000 6.14823 O ? A ? 11 O 1
   ATOM 230 CB . ALA A 11 ? -11.32960 0.57807 10.39366 1.000 9.32439 C ? A ? 11 CB 1
   ATOM 231 N A CYS A 12 ? -8.96883 1.88376 8.82336 0.548 8.77301 N ? A ? 12 N 1
   ATOM 232 CA A CYS A 12 ? -8.12909 1.89794 7.63600 0.548 9.65131 C ? A ? 12 CA 1
   ATOM 233 C A CYS A 12 ? -8.68517 0.96305 6.57872 0.548 9.06077 C ? A ? 12 C 1
   ATOM 234 O A CYS A 12 ? -9.01818 -0.18932 6.86847 0.548 8.68063 O ? A ? 12 O 1
   ATOM 235 CB A CYS A 12 ? -6.72807 1.41316 8.00005 0.548 11.11270 C ? A ? 12 CB 1
   ATOM 236 SG A CYS A 12 ? -5.44001 2.03315 6.91685 0.548 14.93155 S ? A ? 12 SG 1
   ATOM 237 N B CYS A 12 ? -8.97559 1.84803 8.80978 0.452 8.77723 N ? A ? 12 N 1
   ATOM 238 CA B CYS A 12 ? -8.14621 1.79471 7.61194 0.452 9.63709 C ? A ? 12 CA 1
   ATOM 239 C B CYS A 12 ? -8.75826 0.89311 6.55335 0.452 9.05038 C ? A ? 12 C 1
   ATOM 240 O B CYS A 12 ? -9.09966 -0.26065 6.82661 0.452 8.68958 O ? A ? 12 O 1
   ATOM 241 CB B CYS A 12 ? -6.77029 1.23225 7.97212 0.452 11.04208 C ? A ? 12 CB 1
   ATOM 242 SG B CYS A 12 ? -5.62856 2.43573 8.70113 0.452 10.70800 S ? A ? 12 SG 1
   ATOM 243 N A GLY A 13 ? -8.76303 1.45760 5.34375 0.548 9.15628 N ? A ? 13 N 1
   ATOM 244 CA A GLY A 13 ? -9.13717 0.58354 4.25654 0.548 8.72159 C ? A ? 13 CA 1
   ATOM 245 C A GLY A 13 ? -10.62019 0.40747 4.07446 0.548 8.09698 C ? A ? 13 C 1
   ATOM 246 O A GLY A 13 ? -11.03527 -0.42228 3.26974 0.548 8.92942 O ? A ? 13 O 1
   ATOM 247 N B GLY A 13 ? -8.86992 1.42262 5.33384 0.452 9.13248 N ? A ? 13 N 1
   ATOM 248 CA B GLY A 13 ? -9.23758 0.59600 4.20353 0.452 8.71782 C ? A ? 13 CA 1
   ATOM 249 C B GLY A 13 ? -10.71890 0.44493 3.96674 0.452 8.09213 C ? A ? 13 C 1
   ATOM 250 O B GLY A 13 ? -11.11487 -0.36006 3.12546 0.452 8.89392 O ? A ? 13 O 1
   ATOM 251 N A VAL A 14 ? -11.44606 1.15195 4.80182 0.548 8.08841 N ? A ? 14 N 1
   ATOM 252 CA A VAL A 14 ? -12.87798 0.95069 4.61087 0.548 7.91556 C ? A ? 14 CA 1
   ATOM 253 C A VAL A 14 ? -13.40572 1.66719 3.37851 0.548 7.31491 C ? A ? 14 C 1
   ATOM 254 O A VAL A 14 ? -14.47884 1.30007 2.86794 0.548 7.66481 O ? A ? 14 O 1
   ATOM 255 CB A VAL A 14 ? -13.69797 1.35170 5.84779 0.548 7.59245 C ? A ? 14 CB 1
   ATOM 256 CG1 A VAL A 14 ? -13.28708 0.51181 7.04116 0.548 8.24207 C ? A ? 14 CG1 1
   ATOM 257 CG2 A VAL A 14 ? -13.55672 2.85633 6.12777 0.548 7.17636 C ? A ? 14 CG2 1
   ATOM 258 N B VAL A 14 ? -11.56215 1.18468 4.68096 0.452 8.09801 N ? A ? 14 N 1
   ATOM 259 CA B VAL A 14 ? -12.99316 0.99856 4.46712 0.452 7.88459 C ? A ? 14 CA 1
   ATOM 260 C B VAL A 14 ? -13.51113 1.75539 3.25825 0.452 7.37601 C ? A ? 14 C 1
   ATOM 261 O B VAL A 14 ? -14.60867 1.44678 2.77036 0.452 7.59605 O ? A ? 14 O 1
   ATOM 262 CB B VAL A 14 ? -13.81768 1.36460 5.71049 0.452 7.58081 C ? A ? 14 CB 1
   ATOM 263 CG1 B VAL A 14 ? -13.49973 0.40809 6.83229 0.452 7.99037 C ? A ? 14 CG1 1
   ATOM 264 CG2 B VAL A 14 ? -13.56872 2.82461 6.11163 0.452 7.17469 C ? A ? 14 CG2 1
   ATOM 265 N A GLY A 15 ? -12.68334 2.66862 2.86557 0.548 7.33810 N ? A ? 15 N 1
   ATOM 266 CA A GLY A 15 ? -13.13038 3.38968 1.68890 0.548 6.78505 C ? A ? 15 CA 1
   ATOM 267 C A GLY A 15 ? -13.41306 4.85777 1.92338 0.548 6.96922 C ? A ? 15 C 1
   ATOM 268 O A GLY A 15 ? -14.09058 5.49388 1.12576 0.548 6.95293 O ? A ? 15 O 1
   ATOM 269 N B GLY A 15 ? -12.75440 2.72362 2.74186 0.452 7.34005 N ? A ? 15 N 1
   ATOM 270 CA B GLY A 15 ? -13.19491 3.46788 1.57951 0.452 6.80954 C ? A ? 15 CA 1
   ATOM 271 C B GLY A 15 ? -13.51191 4.91490 1.88423 0.452 6.96438 C ? A ? 15 C 1
   ATOM 272 O B GLY A 15 ? -14.29047 5.55135 1.17772 0.452 6.95250 O ? A ? 15 O 1
   ATOM 273 N A LYS A 16 ? -12.84907 5.41593 2.98421 0.548 6.71821 N ? A ? 16 N 1
   ATOM 274 CA A LYS A 16 ? -13.10791 6.80965 3.30780 0.548 6.71585 C ? A ? 16 CA 1
   ATOM 275 C A LYS A 16 ? -12.65244 7.73784 2.18310 0.548 7.49220 C ? A ? 16 C 1
   ATOM 276 O A LYS A 16 ? -13.42314 8.57183 1.71231 0.548 6.71813 O ? A ? 16 O 1
   ATOM 277 CB A LYS A 16 ? -12.42063 7.16441 4.62818 0.548 6.18854 C ? A ? 16 CB 1
   ATOM 278 CG A LYS A 16 ? -13.00699 6.50911 5.85674 0.548 6.24245 C ? A ? 16 CG 1
   ATOM 279 CD A LYS A 16 ? -12.20322 6.98184 7.08828 0.548 6.27490 C ? A ? 16 CD 1
   ATOM 280 CE A LYS A 16 ? -10.70442 6.75787 6.96270 0.548 7.06234 C ? A ? 16 CE 1
   ATOM 281 NZ A LYS A 16 ? -10.36169 5.33045 6.92242 0.548 8.04242 N ? A ? 16 NZ 1
   ATOM 282 N B LYS A 16 ? -12.88510 5.45128 2.92463 0.452 6.72628 N ? A ? 16 N 1
   ATOM 283 CA B LYS A 16 ? -13.11560 6.84349 3.27771 0.452 6.72341 C ? A ? 16 CA 1
   ATOM 284 C B LYS A 16 ? -12.64312 7.77546 2.16483 0.452 7.48871 C ? A ? 16 C 1
   ATOM 285 O B LYS A 16 ? -13.37669 8.66633 1.73643 0.452 6.73905 O ? A ? 16 O 1
   ATOM 286 CB B LYS A 16 ? -12.41511 7.16666 4.60108 0.452 6.20472 C ? A ? 16 CB 1
   ATOM 287 CG B LYS A 16 ? -13.01849 6.51456 5.82791 0.452 6.24481 C ? A ? 16 CG 1
   ATOM 288 CD B LYS A 16 ? -12.25749 6.99536 7.07675 0.452 6.28975 C ? A ? 16 CD 1
   ATOM 289 CE B LYS A 16 ? -10.75650 6.81245 6.96706 0.452 7.06895 C ? A ? 16 CE 1
   ATOM 290 NZ B LYS A 16 ? -10.36383 5.39489 6.94015 0.452 8.02722 N ? A ? 16 NZ 1
   ATOM 291 N A SER A 17 ? -11.40160 7.62861 1.74213 0.548 7.28543 N ? A ? 17 N 1
   ATOM 292 CA A SER A 17 ? -10.98387 8.48889 0.64387 0.548 7.81225 C ? A ? 17 CA 1
   ATOM 293 C A SER A 17 ? -11.71279 8.14738 -0.64330 0.548 8.14511 C ? A ? 17 C 1
   ATOM 294 O A SER A 17 ? -12.01231 9.04476 -1.44020 0.548 7.99928 O ? A ? 17 O 1
   ATOM 295 CB A SER A 17 ? -9.48142 8.39534 0.44558 0.548 8.50906 C ? A ? 17 CB 1
   ATOM 296 OG A SER A 17 ? -8.76202 8.78536 1.59388 0.548 8.99909 O ? A ? 17 OG 1
   ATOM 297 N B SER A 17 ? -11.41588 7.59548 1.68385 0.452 7.29331 N ? A ? 17 N 1
   ATOM 298 CA B SER A 17 ? -10.94574 8.45199 0.60224 0.452 7.81047 C ? A ? 17 CA 1
   ATOM 299 C B SER A 17 ? -11.69231 8.16763 -0.69202 0.452 8.14475 C ? A ? 17 C 1
   ATOM 300 O B SER A 17 ? -11.99808 9.09135 -1.45764 0.452 8.00768 O ? A ? 17 O 1
   ATOM 301 CB B SER A 17 ? -9.44799 8.27056 0.41220 0.452 8.52903 C ? A ? 17 CB 1
   ATOM 302 OG B SER A 17 ? -8.72435 8.73284 1.53216 0.452 8.99764 O ? A ? 17 OG 1
   ATOM 303 N A ALA A 18 ? -12.02114 6.86767 -0.85874 0.548 8.35339 N ? A ? 18 N 1
   ATOM 304 CA A ALA A 18 ? -12.66647 6.49980 -2.11166 0.548 8.21847 C ? A ? 18 CA 1
   ATOM 305 C A ALA A 18 ? -14.05680 7.12670 -2.22125 0.548 8.12866 C ? A ? 18 C 1
   ATOM 306 O A ALA A 18 ? -14.44785 7.58467 -3.29739 0.548 9.49544 O ? A ? 18 O 1
   ATOM 307 CB A ALA A 18 ? -12.72922 4.98379 -2.25371 0.548 8.97964 C ? A ? 18 CB 1
   ATOM 308 N B ALA A 18 ? -12.00628 6.89745 -0.94992 0.452 8.35452 N ? A ? 18 N 1
   ATOM 309 CA B ALA A 18 ? -12.66240 6.57332 -2.20929 0.452 8.22391 C ? A ? 18 CA 1
   ATOM 310 C B ALA A 18 ? -14.09468 7.10333 -2.25500 0.452 8.13634 C ? A ? 18 C 1
   ATOM 311 O B ALA A 18 ? -14.58966 7.44296 -3.33132 0.452 9.41752 O ? A ? 18 O 1
   ATOM 312 CB B ALA A 18 ? -12.61854 5.07108 -2.46895 0.452 8.80588 C ? A ? 18 CB 1
   ATOM 313 N A LEU A 19 ? -14.82445 7.14367 -1.11732 0.548 7.51243 N ? A ? 19 N 1
   ATOM 314 CA A LEU A 19 ? -16.11842 7.82979 -1.10898 0.548 7.73085 C ? A ? 19 CA 1
   ATOM 315 C A LEU A 19 ? -15.95052 9.32035 -1.35714 0.548 8.21033 C ? A ? 19 C 1
   ATOM 316 O A LEU A 19 ? -16.64875 9.91236 -2.18938 0.548 8.25781 O ? A ? 19 O 1
   ATOM 317 CB A LEU A 19 ? -16.77770 7.65404 0.25546 0.548 7.32257 C ? A ? 19 CB 1
   ATOM 318 CG A LEU A 19 ? -17.71829 6.49583 0.60175 0.548 7.91563 C ? A ? 19 CG 1
   ATOM 319 CD1 A LEU A 19 ? -18.57730 6.00465 -0.52660 0.548 7.48552 C ? A ? 19 CD1 1
   ATOM 320 CD2 A LEU A 19 ? -17.03646 5.40209 1.29771 0.548 8.49055 C ? A ? 19 CD2 1
   ATOM 321 N B LEU A 19 ? -14.78011 7.17044 -1.10493 0.452 7.52373 N ? A ? 19 N 1
   ATOM 322 CA B LEU A 19 ? -16.11922 7.75691 -1.06379 0.452 7.73776 C ? A ? 19 CA 1
   ATOM 323 C B LEU A 19 ? -16.05735 9.26320 -1.27108 0.452 8.19974 C ? A ? 19 C 1
   ATOM 324 O B LEU A 19 ? -16.84881 9.83208 -2.03148 0.452 8.34801 O ? A ? 19 O 1
   ATOM 325 CB B LEU A 19 ? -16.74928 7.45344 0.29405 0.452 7.35379 C ? A ? 19 CB 1
   ATOM 326 CG B LEU A 19 ? -18.23741 7.14724 0.48859 0.452 7.90305 C ? A ? 19 CG 1
   ATOM 327 CD1 B LEU A 19 ? -18.73286 6.14500 -0.49646 0.452 7.47011 C ? A ? 19 CD1 1
   ATOM 328 CD2 B LEU A 19 ? -18.32295 6.54530 1.88620 0.452 7.55338 C ? A ? 19 CD2 1
   ATOM 329 N A THR A 20 ? -15.04294 9.95095 -0.62019 0.548 8.32208 N ? A ? 20 N 1
   ATOM 330 CA A THR A 20 ? -14.90165 11.39674 -0.71414 0.548 8.33381 C ? A ? 20 CA 1
   ATOM 331 C A THR A 20 ? -14.48880 11.79909 -2.12615 0.548 8.05298 C ? A ? 20 C 1
   ATOM 332 O A THR A 20 ? -15.06171 12.72653 -2.70826 0.548 8.72941 O ? A ? 20 O 1
   ATOM 333 CB A THR A 20 ? -13.88582 11.86471 0.32415 0.548 8.42924 C ? A ? 20 CB 1
   ATOM 334 OG1 A THR A 20 ? -14.33506 11.45394 1.63314 0.548 7.00495 O ? A ? 20 OG1 1
   ATOM 335 CG2 A THR A 20 ? -13.77086 13.37841 0.29501 0.548 9.56021 C ? A ? 20 CG2 1
   ATOM 336 N B THR A 20 ? -15.11668 9.92823 -0.60434 0.452 8.31242 N ? A ? 20 N 1
   ATOM 337 CA B THR A 20 ? -15.03993 11.38075 -0.69659 0.452 8.32251 C ? A ? 20 CA 1
   ATOM 338 C B THR A 20 ? -14.63114 11.80991 -2.10057 0.452 8.07734 C ? A ? 20 C 1
   ATOM 339 O B THR A 20 ? -15.20618 12.74372 -2.66674 0.452 8.73651 O ? A ? 20 O 1
   ATOM 340 CB B THR A 20 ? -14.04864 11.90252 0.34146 0.452 8.45518 C ? A ? 20 CB 1
   ATOM 341 OG1 B THR A 20 ? -14.44159 11.44024 1.64637 0.452 7.01787 O ? A ? 20 OG1 1
   ATOM 342 CG2 B THR A 20 ? -14.05703 13.41781 0.34557 0.452 9.49235 C ? A ? 20 CG2 1
   ATOM 343 N A ILE A 21 ? -13.52557 11.07666 -2.70486 0.548 8.01912 N ? A ? 21 N 1
   ATOM 344 CA A ILE A 21 ? -13.05456 11.36774 -4.05625 0.548 8.49571 C ? A ? 21 CA 1
   ATOM 345 C A ILE A 21 ? -14.16352 11.10089 -5.07630 0.548 9.67325 C ? A ? 21 C 1
   ATOM 346 O A ILE A 21 ? -14.25150 11.78100 -6.09661 0.548 9.72182 O ? A ? 21 O 1
   ATOM 347 CB A ILE A 21 ? -11.77402 10.55720 -4.34939 0.548 8.75613 C ? A ? 21 CB 1
   ATOM 348 CG1 A ILE A 21 ? -10.61839 10.99094 -3.42298 0.548 9.86169 C ? A ? 21 CG1 1
   ATOM 349 CG2 A ILE A 21 ? -11.37590 10.66254 -5.81538 0.548 10.08948 C ? A ? 21 CG2 1
   ATOM 350 CD1 A ILE A 21 ? -9.46250 9.99467 -3.37775 0.548 9.88548 C ? A ? 21 CD1 1
   ATOM 351 N B ILE A 21 ? -13.65046 11.12549 -2.68599 0.452 8.04274 N ? A ? 21 N 1
   ATOM 352 CA B ILE A 21 ? -13.17955 11.51393 -4.00962 0.452 8.53629 C ? A ? 21 CA 1
   ATOM 353 C B ILE A 21 ? -14.22710 11.19761 -5.07691 0.452 9.66041 C ? A ? 21 C 1
   ATOM 354 O B ILE A 21 ? -14.34026 11.91207 -6.07412 0.452 9.76303 O ? A ? 21 O 1
   ATOM 355 CB B ILE A 21 ? -11.80486 10.87543 -4.27254 0.452 8.83296 C ? A ? 21 CB 1
   ATOM 356 CG1 B ILE A 21 ? -10.74536 11.60302 -3.42587 0.452 9.84169 C ? A ? 21 CG1 1
   ATOM 357 CG2 B ILE A 21 ? -11.45729 10.92541 -5.74515 0.452 10.01541 C ? A ? 21 CG2 1
   ATOM 358 CD1 B ILE A 21 ? -9.48006 10.81863 -3.19635 0.452 9.93209 C ? A ? 21 CD1 1
   ATOM 359 N A GLN A 22 ? -15.02185 10.11420 -4.83242 0.548 9.36409 N ? A ? 22 N 1
   ATOM 360 CA A GLN A 22 ? -16.18615 9.95131 -5.70518 0.548 10.00287 C ? A ? 22 CA 1
   ATOM 361 C A GLN A 22 ? -17.06845 11.19215 -5.67039 0.548 10.34044 C ? A ? 22 C 1
   ATOM 362 O A GLN A 22 ? -17.36582 11.78845 -6.70419 0.548 10.97229 O ? A ? 22 O 1
   ATOM 363 CB A GLN A 22 ? -16.99776 8.71545 -5.30475 0.548 9.98564 C ? A ? 22 CB 1
   ATOM 364 CG A GLN A 22 ? -16.62640 7.42218 -6.01643 0.548 11.50687 C ? A ? 22 CG 1
   ATOM 365 CD A GLN A 22 ? -16.92228 7.39664 -7.52024 0.548 12.15003 C ? A ? 22 CD 1
   ATOM 366 OE1 A GLN A 22 ? -17.23560 8.40685 -8.14485 0.548 12.10090 O ? A ? 22 OE1 1
   ATOM 367 NE2 A GLN A 22 ? -16.79069 6.22327 -8.10112 0.548 11.79255 N ? A ? 22 NE2 1
   ATOM 368 N B GLN A 22 ? -15.02248 10.14740 -4.88799 0.452 9.37813 N ? A ? 22 N 1
   ATOM 369 CA B GLN A 22 ? -16.13493 9.92924 -5.81276 0.452 10.01422 C ? A ? 22 CA 1
   ATOM 370 C B GLN A 22 ? -17.12031 11.08992 -5.77051 0.452 10.33478 C ? A ? 22 C 1
   ATOM 371 O B GLN A 22 ? -17.57496 11.57130 -6.81303 0.452 11.15069 O ? A ? 22 O 1
   ATOM 372 CB B GLN A 22 ? -16.84440 8.60768 -5.50821 0.452 10.00702 C ? A ? 22 CB 1
   ATOM 373 CG B GLN A 22 ? -16.34795 7.41989 -6.32608 0.452 11.72151 C ? A ? 22 CG 1
   ATOM 374 CD B GLN A 22 ? -16.79832 7.43121 -7.79129 0.452 12.09275 C ? A ? 22 CD 1
   ATOM 375 OE1 B GLN A 22 ? -17.18919 8.45990 -8.34871 0.452 11.96281 O ? A ? 22 OE1 1
   ATOM 376 NE2 B GLN A 22 ? -16.72810 6.27198 -8.41625 0.452 12.03226 N ? A ? 22 NE2 1
   ATOM 377 N A LEU A 23 ? -17.50155 11.59076 -4.47357 0.548 9.64591 N ? A ? 23 N 1
   ATOM 378 CA A LEU A 23 ? -18.38132 12.74650 -4.33118 0.548 10.69909 C ? A ? 23 CA 1
   ATOM 379 C A LEU A 23 ? -17.78964 13.99855 -4.97573 0.548 10.35808 C ? A ? 23 C 1
   ATOM 380 O A LEU A 23 ? -18.51162 14.77946 -5.61078 0.548 11.89242 O ? A ? 23 O 1
   ATOM 381 CB A LEU A 23 ? -18.67155 12.99196 -2.84823 0.548 9.34232 C ? A ? 23 CB 1
   ATOM 382 CG A LEU A 23 ? -19.26114 14.35764 -2.44766 0.548 10.41126 C ? A ? 23 CG 1
   ATOM 383 CD1 A LEU A 23 ? -20.77901 14.33579 -2.55082 0.548 10.72554 C ? A ? 23 CD1 1
   ATOM 384 CD2 A LEU A 23 ? -18.79130 14.86958 -1.07226 0.548 10.34876 C ? A ? 23 CD2 1
   ATOM 385 N B LEU A 23 ? -17.45825 11.55564 -4.56664 0.452 9.66846 N ? A ? 23 N 1
   ATOM 386 CA B LEU A 23 ? -18.40471 12.65442 -4.43570 0.452 10.67105 C ? A ? 23 CA 1
   ATOM 387 C B LEU A 23 ? -17.85449 13.94337 -5.03512 0.452 10.37591 C ? A ? 23 C 1
   ATOM 388 O B LEU A 23 ? -18.58788 14.68715 -5.69711 0.452 11.85941 O ? A ? 23 O 1
   ATOM 389 CB B LEU A 23 ? -18.73921 12.87857 -2.96258 0.452 9.35417 C ? A ? 23 CB 1
   ATOM 390 CG B LEU A 23 ? -19.86905 13.87721 -2.70646 0.452 10.21683 C ? A ? 23 CG 1
   ATOM 391 CD1 B LEU A 23 ? -21.19066 13.16794 -2.81637 0.452 9.58797 C ? A ? 23 CD1 1
   ATOM 392 CD2 B LEU A 23 ? -19.73227 14.58234 -1.36028 0.452 10.26691 C ? A ? 23 CD2 1
   ATOM 393 N A ILE A 24 ? -16.48909 14.21129 -4.81423 0.548 10.51854 N ? A ? 24 N 1
   ATOM 394 CA A ILE A 24 ? -15.83088 15.43990 -5.25187 0.548 11.17474 C ? A ? 24 CA 1
   ATOM 395 C A ILE A 24 ? -15.43639 15.36478 -6.71779 0.548 11.08022 C ? A ? 24 C 1
   ATOM 396 O A ILE A 24 ? -15.80875 16.23072 -7.51129 0.548 11.31854 O ? A ? 24 O 1
   ATOM 397 CB A ILE A 24 ? -14.60088 15.73369 -4.35939 0.548 10.16438 C ? A ? 24 CB 1
   ATOM 398 CG1 A ILE A 24 ? -15.00196 15.95781 -2.89237 0.548 11.01256 C ? A ? 24 CG1 1
   ATOM 399 CG2 A ILE A 24 ? -13.80040 16.92561 -4.92513 0.548 11.27730 C ? A ? 24 CG2 1
   ATOM 400 CD1 A ILE A 24 ? -15.75223 17.25112 -2.63956 0.548 11.96169 C ? A ? 24 CD1 1
   ATOM 401 N B ILE A 24 ? -16.57491 14.22876 -4.80214 0.452 10.51427 N ? A ? 24 N 1
   ATOM 402 CA B ILE A 24 ? -16.00083 15.52003 -5.16046 0.452 11.17350 C ? A ? 24 CA 1
   ATOM 403 C B ILE A 24 ? -15.55735 15.53173 -6.61407 0.452 11.08215 C ? A ? 24 C 1
   ATOM 404 O B ILE A 24 ? -15.74667 16.52877 -7.31305 0.452 11.26481 O ? A ? 24 O 1
   ATOM 405 CB B ILE A 24 ? -14.83816 15.88738 -4.21552 0.452 10.31203 C ? A ? 24 CB 1
   ATOM 406 CG1 B ILE A 24 ? -15.26441 15.81821 -2.74217 0.452 10.85918 C ? A ? 24 CG1 1
   ATOM 407 CG2 B ILE A 24 ? -14.29274 17.27706 -4.55678 0.452 11.39553 C ? A ? 24 CG2 1
   ATOM 408 CD1 B ILE A 24 ? -16.49025 16.63342 -2.41189 0.452 11.37641 C ? A ? 24 CD1 1
   ATOM 409 N A GLN A 25 ? -14.67086 14.34020 -7.09992 0.548 10.25387 N ? A ? 25 N 1
   ATOM 410 CA A GLN A 25 ? -14.05821 14.28763 -8.41820 0.548 10.87104 C ? A ? 25 CA 1
   ATOM 411 C A GLN A 25 ? -14.66944 13.22044 -9.30895 0.548 11.34133 C ? A ? 25 C 1
   ATOM 412 O A GLN A 25 ? -14.16715 12.97982 -10.41304 0.548 12.81889 O ? A ? 25 O 1
   ATOM 413 CB A GLN A 25 ? -12.54510 14.08003 -8.30862 0.548 10.55352 C ? A ? 25 CB 1
   ATOM 414 CG A GLN A 25 ? -11.77767 15.16879 -7.55851 0.548 10.85936 C ? A ? 25 CG 1
   ATOM 415 CD A GLN A 25 ? -10.30501 14.82021 -7.47567 0.548 10.93664 C ? A ? 25 CD 1
   ATOM 416 OE1 A GLN A 25 ? -9.88678 13.78495 -7.98216 0.548 12.05068 O ? A ? 25 OE1 1
   ATOM 417 NE2 A GLN A 25 ? -9.52099 15.66285 -6.83628 0.548 10.63014 N ? A ? 25 NE2 1
   ATOM 418 N B GLN A 25 ? -14.95685 14.43535 -7.09703 0.452 10.40185 N ? A ? 25 N 1
   ATOM 419 CA B GLN A 25 ? -14.30236 14.43063 -8.39822 0.452 10.93285 C ? A ? 25 CA 1
   ATOM 420 C B GLN A 25 ? -14.83900 13.38921 -9.37271 0.452 11.34945 C ? A ? 25 C 1
   ATOM 421 O B GLN A 25 ? -14.42035 13.38775 -10.53708 0.452 12.84591 O ? A ? 25 O 1
   ATOM 422 CB B GLN A 25 ? -12.78149 14.26379 -8.24325 0.452 10.60286 C ? A ? 25 CB 1
   ATOM 423 CG B GLN A 25 ? -12.10116 15.44817 -7.56804 0.452 10.70925 C ? A ? 25 CG 1
   ATOM 424 CD B GLN A 25 ? -10.60465 15.23883 -7.41141 0.452 10.75203 C ? A ? 25 CD 1
   ATOM 425 OE1 B GLN A 25 ? -10.04926 14.26349 -7.91326 0.452 11.77537 O ? A ? 25 OE1 1
   ATOM 426 NE2 B GLN A 25 ? -9.94792 16.15635 -6.71408 0.452 11.20783 N ? A ? 25 NE2 1
   ATOM 427 N A ASN A 26 ? -15.71347 12.54304 -8.84484 0.548 11.60222 N ? A ? 26 N 1
   ATOM 428 CA A ASN A 26 ? -16.59100 11.76049 -9.70938 0.548 11.80745 C ? A ? 26 CA 1
   ATOM 429 C A ASN A 26 ? -15.89336 10.57001 -10.39230 0.548 11.56893 C ? A ? 26 C 1
   ATOM 430 O A ASN A 26 ? -16.31059 10.13173 -11.46648 0.548 14.18206 O ? A ? 26 O 1
   ATOM 431 CB A ASN A 26 ? -17.36526 12.66849 -10.67809 0.548 12.42780 C ? A ? 26 CB 1
   ATOM 432 CG A ASN A 26 ? -18.17739 13.73799 -9.94415 0.548 12.44068 C ? A ? 26 CG 1
   ATOM 433 OD1 A ASN A 26 ? -17.66151 14.80983 -9.57720 0.548 13.47809 O ? A ? 26 OD1 1
   ATOM 434 ND2 A ASN A 26 ? -19.45542 13.44088 -9.70258 0.548 12.01251 N ? A ? 26 ND2 1
   ATOM 435 N B ASN A 26 ? -15.73975 12.50043 -8.94478 0.452 11.59868 N ? A ? 26 N 1
   ATOM 436 CA B ASN A 26 ? -16.43031 11.57805 -9.85540 0.452 11.87375 C ? A ? 26 CA 1
   ATOM 437 C B ASN A 26 ? -15.48538 10.55377 -10.50212 0.452 11.66351 C ? A ? 26 C 1
   ATOM 438 O B ASN A 26 ? -15.48229 10.36582 -11.71734 0.452 12.75802 O ? A ? 26 O 1
   ATOM 439 CB B ASN A 26 ? -17.26050 12.32579 -10.90749 0.452 12.40663 C ? A ? 26 CB 1
   ATOM 440 CG B ASN A 26 ? -18.44604 13.06354 -10.30496 0.452 12.39811 C ? A ? 26 CG 1
   ATOM 441 OD1 B ASN A 26 ? -19.25677 12.48422 -9.57925 0.452 11.52865 O ? A ? 26 OD1 1
   ATOM 442 ND2 B ASN A 26 ? -18.55734 14.34775 -10.60885 0.452 13.17037 N ? A ? 26 ND2 1
   ATOM 443 N A HIS A 27 ? -14.83912 10.02405 -9.77947 0.548 11.49672 N ? A ? 27 N 1
   ATOM 444 CA A HIS A 27 ? -14.20506 8.78779 -10.23649 0.548 12.46250 C ? A ? 27 CA 1
   ATOM 445 C A HIS A 27 ? -13.86980 7.92456 -9.02201 0.548 11.73679 C ? A ? 27 C 1
   ATOM 446 O A HIS A 27 ? -14.06808 8.33285 -7.87104 0.548 11.58729 O ? A ? 27 O 1
   ATOM 447 CB A HIS A 27 ? -12.95029 9.06756 -11.08498 0.548 12.80140 C ? A ? 27 CB 1
   ATOM 448 CG A HIS A 27 ? -11.86627 9.77002 -10.32862 0.548 11.91796 C ? A ? 27 CG 1
   ATOM 449 ND1 A HIS A 27 ? -10.75537 9.11746 -9.83936 0.548 11.75775 N ? A ? 27 ND1 1
   ATOM 450 CD2 A HIS A 27 ? -11.76301 11.05119 -9.90495 0.548 10.76505 C ? A ? 27 CD2 1
   ATOM 451 CE1 A HIS A 27 ? -9.99152 9.97238 -9.18671 0.548 11.31393 C ? A ? 27 CE1 1
   ATOM 452 NE2 A HIS A 27 ? -10.58620 11.15190 -9.20171 0.548 11.83628 N ? A ? 27 NE2 1
   ATOM 453 N B HIS A 27 ? -14.67743 9.89158 -9.67886 0.452 11.55212 N ? A ? 27 N 1
   ATOM 454 CA B HIS A 27 ? -13.86657 8.76953 -10.13740 0.452 12.45396 C ? A ? 27 CA 1
   ATOM 455 C B HIS A 27 ? -13.50727 7.91426 -8.93039 0.452 11.71031 C ? A ? 27 C 1
   ATOM 456 O B HIS A 27 ? -13.53424 8.38413 -7.78535 0.452 11.67288 O ? A ? 27 O 1
   ATOM 457 CB B HIS A 27 ? -12.61786 9.22747 -10.91585 0.452 12.65278 C ? A ? 27 CB 1
   ATOM 458 CG B HIS A 27 ? -11.69150 10.09486 -10.12156 0.452 11.79411 C ? A ? 27 CG 1
   ATOM 459 ND1 B HIS A 27 ? -10.48931 9.63711 -9.62544 0.452 11.16310 N ? A ? 27 ND1 1
   ATOM 460 CD2 B HIS A 27 ? -11.80361 11.37982 -9.71052 0.452 10.86288 C ? A ? 27 CD2 1
   ATOM 461 CE1 B HIS A 27 ? -9.89541 10.60635 -8.95321 0.452 11.96965 C ? A ? 27 CE1 1
   ATOM 462 NE2 B HIS A 27 ? -10.66948 11.67674 -8.99407 0.452 11.11858 N ? A ? 27 NE2 1
   ATOM 463 N A PHE A 28 ? -13.36837 6.71533 -9.28530 0.548 12.31272 N ? A ? 28 N 1
   ATOM 464 CA A PHE A 28 ? -13.04508 5.72797 -8.25666 0.548 12.03077 C ? A ? 28 CA 1
   ATOM 465 C A PHE A 28 ? -11.53924 5.51158 -8.23930 0.548 12.61843 C ? A ? 28 C 1
   ATOM 466 O A PHE A 28 ? -10.95021 5.15031 -9.26239 0.548 13.98285 O ? A ? 28 O 1
   ATOM 467 CB A PHE A 28 ? -13.76787 4.40450 -8.52724 0.548 12.29041 C ? A ? 28 CB 1
   ATOM 468 CG A PHE A 28 ? -13.38672 3.29401 -7.58072 0.548 12.23380 C ? A ? 28 CG 1
   ATOM 469 CD1 A PHE A 28 ? -13.58304 3.43058 -6.21693 0.548 12.55809 C ? A ? 28 CD1 1
   ATOM 470 CD2 A PHE A 28 ? -12.82398 2.11521 -8.05952 0.548 12.90214 C ? A ? 28 CD2 1
   ATOM 471 CE1 A PHE A 28 ? -13.22302 2.41629 -5.34400 0.548 11.76400 C ? A ? 28 CE1 1
   ATOM 472 CE2 A PHE A 28 ? -12.47792 1.10264 -7.19866 0.548 12.57205 C ? A ? 28 CE2 1
   ATOM 473 CZ A PHE A 28 ? -12.67741 1.25219 -5.83339 0.548 12.54453 C ? A ? 28 CZ 1
   ATOM 474 N B PHE A 28 ? -13.18563 6.64940 -9.20249 0.452 12.24572 N ? A ? 28 N 1
   ATOM 475 CA B PHE A 28 ? -12.89978 5.65229 -8.17536 0.452 12.10069 C ? A ? 28 CA 1
   ATOM 476 C B PHE A 28 ? -11.39144 5.44085 -8.11539 0.452 12.80680 C ? A ? 28 C 1
   ATOM 477 O B PHE A 28 ? -10.77827 5.05804 -9.11394 0.452 13.90106 O ? A ? 28 O 1
   ATOM 478 CB B PHE A 28 ? -13.62758 4.34542 -8.50959 0.452 12.28963 C ? A ? 28 CB 1
   ATOM 479 CG B PHE A 28 ? -13.39915 3.23524 -7.51718 0.452 12.23539 C ? A ? 28 CG 1
   ATOM 480 CD1 B PHE A 28 ? -13.50948 3.46472 -6.15607 0.452 12.54832 C ? A ? 28 CD1 1
   ATOM 481 CD2 B PHE A 28 ? -13.08778 1.95492 -7.95401 0.452 12.88612 C ? A ? 28 CD2 1
   ATOM 482 CE1 B PHE A 28 ? -13.29505 2.44159 -5.24208 0.452 11.77247 C ? A ? 28 CE1 1
   ATOM 483 CE2 B PHE A 28 ? -12.88430 0.92885 -7.04867 0.452 12.48453 C ? A ? 28 CE2 1
   ATOM 484 CZ B PHE A 28 ? -12.98749 1.17331 -5.68790 0.452 12.37753 C ? A ? 28 CZ 1
   ATOM 485 N A VAL A 29 ? -10.91743 5.73079 -7.08716 0.548 12.64047 N ? A ? 29 N 1
   ATOM 486 CA A VAL A 29 ? -9.49356 5.45920 -6.93296 0.548 14.05369 C ? A ? 29 CA 1
   ATOM 487 C A VAL A 29 ? -9.31108 4.01106 -6.49851 0.548 14.46474 C ? A ? 29 C 1
   ATOM 488 O A VAL A 29 ? -9.87964 3.57191 -5.49222 0.548 14.94613 O ? A ? 29 O 1
   ATOM 489 CB A VAL A 29 ? -8.82442 6.43429 -5.94929 0.548 14.06935 C ? A ? 29 CB 1
   ATOM 490 CG1 A VAL A 29 ? -8.71160 7.82648 -6.56747 0.548 13.64763 C ? A ? 29 CG1 1
   ATOM 491 CG2 A VAL A 29 ? -9.57423 6.48409 -4.64095 0.548 12.81535 C ? A ? 29 CG2 1
   ATOM 492 N B VAL A 29 ? -10.79036 5.71068 -6.95980 0.452 12.70271 N ? A ? 29 N 1
   ATOM 493 CA B VAL A 29 ? -9.35321 5.52516 -6.77067 0.452 14.11850 C ? A ? 29 CA 1
   ATOM 494 C B VAL A 29 ? -9.10222 4.18414 -6.08638 0.452 14.38019 C ? A ? 29 C 1
   ATOM 495 O B VAL A 29 ? -9.57370 3.94201 -4.96671 0.452 13.96564 O ? A ? 29 O 1
   ATOM 496 CB B VAL A 29 ? -8.70835 6.69725 -6.00590 0.452 14.01505 C ? A ? 29 CB 1
   ATOM 497 CG1 B VAL A 29 ? -8.59050 7.92048 -6.90397 0.452 13.74343 C ? A ? 29 CG1 1
   ATOM 498 CG2 B VAL A 29 ? -9.47879 7.03693 -4.74634 0.452 12.56961 C ? A ? 29 CG2 1
   ATOM 499 N A ASP A 30 ? -8.53312 3.26422 -7.28383 0.548 15.52627 N ? A ? 30 N 1
   ATOM 500 CA A ASP A 30 ? -8.18129 1.89674 -6.92442 0.548 16.27391 C ? A ? 30 CA 1
   ATOM 501 C A ASP A 30 ? -7.21538 1.85528 -5.74160 0.548 16.14295 C ? A ? 30 C 1
   ATOM 502 O A ASP A 30 ? -7.29899 0.95684 -4.89857 0.548 18.05668 O ? A ? 30 O 1
   ATOM 503 CB A ASP A 30 ? -7.57920 1.21922 -8.16003 0.548 16.72315 C ? A ? 30 CB 1
   ATOM 504 CG A ASP A 30 ? -6.66516 0.08436 -7.80961 0.548 18.46504 C ? A ? 30 CG 1
   ATOM 505 OD1 A ASP A 30 ? -7.16951 -0.90928 -7.25597 0.548 17.20189 O ? A ? 30 OD1 1
   ATOM 506 OD2 A ASP A 30 ? -5.44741 0.19598 -8.08517 0.548 20.36062 O ? A ? 30 OD2 1
   ATOM 507 N B ASP A 30 ? -8.35081 3.31273 -6.76143 0.452 15.64543 N ? A ? 30 N 1
   ATOM 508 CA B ASP A 30 ? -8.07678 1.97087 -6.26189 0.452 16.01773 C ? A ? 30 CA 1
   ATOM 509 C B ASP A 30 ? -6.88876 1.90732 -5.31515 0.452 15.95587 C ? A ? 30 C 1
   ATOM 510 O B ASP A 30 ? -6.74282 0.91749 -4.58955 0.452 16.92838 O ? A ? 30 O 1
   ATOM 511 CB B ASP A 30 ? -7.84429 0.99742 -7.42022 0.452 16.98953 C ? A ? 30 CB 1
   ATOM 512 CG B ASP A 30 ? -9.11807 0.66538 -8.15667 0.452 16.64427 C ? A ? 30 CG 1
   ATOM 513 OD1 B ASP A 30 ? -10.08004 1.44899 -8.04236 0.452 16.05398 O ? A ? 30 OD1 1
   ATOM 514 OD2 B ASP A 30 ? -9.16415 -0.38728 -8.82799 0.452 17.92556 O ? A ? 30 OD2 1
   ATOM 515 N A GLU A 31 ? -6.28972 2.80269 -5.66596 0.548 16.42944 N ? A ? 31 N 1
   ATOM 516 CA A GLU A 31 ? -5.37926 2.88029 -4.53755 0.548 16.58538 C ? A ? 31 CA 1
   ATOM 517 C A GLU A 31 ? -5.10971 4.35136 -4.26069 0.548 15.22695 C ? A ? 31 C 1
   ATOM 518 O A GLU A 31 ? -5.08114 5.16578 -5.18802 0.548 15.41382 O ? A ? 31 O 1
   ATOM 519 CB A GLU A 31 ? -4.07927 2.12643 -4.82703 0.548 17.89059 C ? A ? 31 CB 1
   ATOM 520 CG A GLU A 31 ? -3.30886 2.61406 -6.03529 0.548 18.63081 C ? A ? 31 CG 1
   ATOM 521 CD A GLU A 31 ? -2.00431 1.84945 -6.22369 0.548 20.72480 C ? A ? 31 CD 1
   ATOM 522 OE1 A GLU A 31 ? -1.73001 0.94667 -5.40083 0.548 18.62732 O ? A ? 31 OE1 1
   ATOM 523 OE2 A GLU A 31 ? -1.25648 2.14635 -7.18163 0.548 21.70853 O ? A ? 31 OE2 1
   ATOM 524 N B GLU A 31 ? -6.02733 2.91633 -5.31922 0.452 16.50269 N ? A ? 31 N 1
   ATOM 525 CA B GLU A 31 ? -4.89534 2.94876 -4.39978 0.452 16.63334 C ? A ? 31 CA 1
   ATOM 526 C B GLU A 31 ? -4.63381 4.41089 -4.06822 0.452 15.42726 C ? A ? 31 C 1
   ATOM 527 O B GLU A 31 ? -4.10506 5.14834 -4.90562 0.452 15.31490 O ? A ? 31 O 1
   ATOM 528 CB B GLU A 31 ? -3.66444 2.28925 -5.02688 0.452 17.93788 C ? A ? 31 CB 1
   ATOM 529 CG B GLU A 31 ? -3.47264 2.58136 -6.51040 0.452 18.62771 C ? A ? 31 CG 1
   ATOM 530 CD B GLU A 31 ? -2.14461 2.06709 -7.05735 0.452 19.70465 C ? A ? 31 CD 1
   ATOM 531 OE1 B GLU A 31 ? -1.59650 1.07704 -6.51835 0.452 20.01514 O ? A ? 31 OE1 1
   ATOM 532 OE2 B GLU A 31 ? -1.63898 2.66444 -8.03207 0.452 21.51567 O ? A ? 31 OE2 1
   ATOM 533 N A TYR A 32 ? -4.93228 4.69173 -2.97883 0.548 15.53556 N ? A ? 32 N 1
   ATOM 534 CA A TYR A 32 ? -4.72950 6.07927 -2.56733 0.548 13.35295 C ? A ? 32 CA 1
   ATOM 535 C A TYR A 32 ? -3.97072 6.13963 -1.24086 0.548 12.71282 C ? A ? 32 C 1
   ATOM 536 O A TYR A 32 ? -4.27313 5.37613 -0.32006 0.548 12.18850 O ? A ? 32 O 1
   ATOM 537 CB A TYR A 32 ? -6.05206 6.85066 -2.43075 0.548 12.15829 C ? A ? 32 CB 1
   ATOM 538 CG A TYR A 32 ? -5.79252 8.31731 -2.19630 0.548 11.59302 C ? A ? 32 CG 1
   ATOM 539 CD1 A TYR A 32 ? -5.16777 9.07247 -3.16572 0.548 13.13460 C ? A ? 32 CD1 1
   ATOM 540 CD2 A TYR A 32 ? -6.13780 8.93921 -0.99974 0.548 11.77610 C ? A ? 32 CD2 1
   ATOM 541 CE1 A TYR A 32 ? -4.90208 10.39989 -2.97705 0.548 12.22453 C ? A ? 32 CE1 1
   ATOM 542 CE2 A TYR A 32 ? -5.88227 10.28292 -0.80562 0.548 11.53226 C ? A ? 32 CE2 1
   ATOM 543 CZ A TYR A 32 ? -5.26105 11.00439 -1.80908 0.548 12.16722 C ? A ? 32 CZ 1
   ATOM 544 OH A TYR A 32 ? -4.98001 12.33571 -1.65130 0.548 11.60416 O ? A ? 32 OH 1
   ATOM 545 N B TYR A 32 ? -5.02443 4.84553 -2.86921 0.452 15.42644 N ? A ? 32 N 1
   ATOM 546 CA B TYR A 32 ? -4.81696 6.22682 -2.45293 0.452 13.34272 C ? A ? 32 CA 1
   ATOM 547 C B TYR A 32 ? -4.05675 6.26092 -1.13113 0.452 12.72184 C ? A ? 32 C 1
   ATOM 548 O B TYR A 32 ? -4.40356 5.53466 -0.19543 0.452 12.70271 O ? A ? 32 O 1
   ATOM 549 CB B TYR A 32 ? -6.13816 7.00259 -2.35695 0.452 12.06695 C ? A ? 32 CB 1
   ATOM 550 CG B TYR A 32 ? -5.88660 8.48190 -2.20871 0.452 11.65076 C ? A ? 32 CG 1
   ATOM 551 CD1 B TYR A 32 ? -5.40617 9.22369 -3.27264 0.452 13.13269 C ? A ? 32 CD1 1
   ATOM 552 CD2 B TYR A 32 ? -6.09702 9.12967 -0.99701 0.452 11.76933 C ? A ? 32 CD2 1
   ATOM 553 CE1 B TYR A 32 ? -5.15862 10.56912 -3.14789 0.452 12.33405 C ? A ? 32 CE1 1
   ATOM 554 CE2 B TYR A 32 ? -5.85893 10.47465 -0.86602 0.452 11.55173 C ? A ? 32 CE2 1
   ATOM 555 CZ B TYR A 32 ? -5.38312 11.18650 -1.94722 0.452 12.19680 C ? A ? 32 CZ 1
   ATOM 556 OH B TYR A 32 ? -5.13598 12.52620 -1.82439 0.452 11.80846 O ? A ? 32 OH 1
   ATOM 557 N A ASP A 33 ? -2.99381 7.07717 -1.14761 0.548 12.08342 N ? A ? 33 N 1
   ATOM 558 CA A ASP A 33 ? -2.18704 7.38751 0.03489 0.548 12.45642 C ? A ? 33 CA 1
   ATOM 559 C A ASP A 33 ? -2.96095 7.02376 1.29727 0.548 12.04300 C ? A ? 33 C 1
   ATOM 560 O A ASP A 33 ? -4.04097 7.57153 1.54047 0.548 12.62151 O ? A ? 33 O 1
   ATOM 561 CB A ASP A 33 ? -1.79202 8.87201 0.04093 0.548 12.37718 C ? A ? 33 CB 1
   ATOM 562 CG A ASP A 33 ? -0.85245 9.24739 1.19594 0.548 12.16787 C ? A ? 33 CG 1
   ATOM 563 OD1 A ASP A 33 ? -0.81873 8.51809 2.21172 0.548 12.74497 O ? A ? 33 OD1 1
   ATOM 564 OD2 A ASP A 33 ? -0.17119 10.29266 1.08963 0.548 14.03007 O ? A ? 33 OD2 1
   ATOM 565 N B ASP A 33 ? -3.01170 7.10095 -1.06937 0.452 12.08974 N ? A ? 33 N 1
   ATOM 566 CA B ASP A 33 ? -2.14367 7.32864 0.08161 0.452 12.46309 C ? A ? 33 CA 1
   ATOM 567 C B ASP A 33 ? -2.90352 7.19612 1.39667 0.452 11.96797 C ? A ? 33 C 1
   ATOM 568 O B ASP A 33 ? -3.77919 8.01620 1.68771 0.452 12.40172 O ? A ? 33 O 1
   ATOM 569 CB B ASP A 33 ? -1.52415 8.72160 -0.01372 0.452 12.49279 C ? A ? 33 CB 1
   ATOM 570 CG B ASP A 33 ? -0.30844 8.88008 0.88053 0.452 12.11117 C ? A ? 33 CG 1
   ATOM 571 OD1 B ASP A 33 ? -0.39678 8.49227 2.06124 0.452 12.90536 O ? A ? 33 OD1 1
   ATOM 572 OD2 B ASP A 33 ? 0.72620 9.37608 0.38639 0.452 13.33382 O ? A ? 33 OD2 1
   ATOM 573 N A PRO A 34 ? -2.46213 6.08206 2.10312 0.548 12.12602 N ? A ? 34 N 1
   ATOM 574 CA A PRO A 34 ? -3.27228 5.54884 3.20463 0.548 10.52937 C ? A ? 34 CA 1
   ATOM 575 C A PRO A 34 ? -3.27500 6.38335 4.47648 0.548 10.42921 C ? A ? 34 C 1
   ATOM 576 O A PRO A 34 ? -4.00575 6.02943 5.40982 0.548 9.26926 O ? A ? 34 O 1
   ATOM 577 CB A PRO A 34 ? -2.66499 4.15719 3.43794 0.548 11.60456 C ? A ? 34 CB 1
   ATOM 578 CG A PRO A 34 ? -1.23263 4.30887 3.02017 0.548 11.73888 C ? A ? 34 CG 1
   ATOM 579 CD A PRO A 34 ? -1.23564 5.29864 1.86685 0.548 12.06007 C ? A ? 34 CD 1
   ATOM 580 N B PRO A 34 ? -2.60115 6.18158 2.21441 0.452 12.04712 N ? A ? 34 N 1
   ATOM 581 CA B PRO A 34 ? -3.42435 5.93065 3.40776 0.452 10.64967 C ? A ? 34 CA 1
   ATOM 582 C B PRO A 34 ? -3.16271 6.84882 4.58963 0.452 10.37581 C ? A ? 34 C 1
   ATOM 583 O B PRO A 34 ? -3.95817 6.83085 5.53751 0.452 9.92375 O ? A ? 34 O 1
   ATOM 584 CB B PRO A 34 ? -3.10267 4.47627 3.76015 0.452 11.37376 C ? A ? 34 CB 1
   ATOM 585 CG B PRO A 34 ? -1.71176 4.28003 3.23440 0.452 11.58028 C ? A ? 34 CG 1
   ATOM 586 CD B PRO A 34 ? -1.64457 5.09296 1.96013 0.452 12.05467 C ? A ? 34 CD 1
   ATOM 587 N A THR A 35 ? -2.47181 7.43575 4.58916 0.548 11.06130 N ? A ? 35 N 1
   ATOM 588 CA A THR A 35 ? -2.46195 8.24471 5.80347 0.548 10.65840 C ? A ? 35 CA 1
   ATOM 589 C A THR A 35 ? -2.84421 9.69568 5.58914 0.548 10.66949 C ? A ? 35 C 1
   ATOM 590 O A THR A 35 ? -3.14968 10.38062 6.57323 0.548 10.45213 O ? A ? 35 O 1
   ATOM 591 CB A THR A 35 ? -1.08337 8.22760 6.49761 0.548 9.83901 C ? A ? 35 CB 1
   ATOM 592 OG1 A THR A 35 ? -1.12519 9.07195 7.66372 0.548 11.41141 O ? A ? 35 OG1 1
   ATOM 593 CG2 A THR A 35 ? -0.00256 8.74090 5.56535 0.548 10.48895 C ? A ? 35 CG2 1
   ATOM 594 N B THR A 35 ? -2.07131 7.60675 4.61564 0.452 11.20013 N ? A ? 35 N 1
   ATOM 595 CA B THR A 35 ? -1.83450 8.49469 5.74982 0.452 11.01244 C ? A ? 35 CA 1
   ATOM 596 C B THR A 35 ? -2.51096 9.84240 5.58440 0.452 10.78698 C ? A ? 35 C 1
   ATOM 597 O B THR A 35 ? -2.94015 10.43778 6.58154 0.452 10.40089 O ? A ? 35 O 1
   ATOM 598 CB B THR A 35 ? -0.32859 8.71670 5.97486 0.452 10.51906 C ? A ? 35 CB 1
   ATOM 599 OG1 B THR A 35 ? 0.41642 8.40618 4.78623 0.452 11.69708 O ? A ? 35 OG1 1
   ATOM 600 CG2 B THR A 35 ? 0.18145 7.88790 7.15068 0.452 10.07449 C ? A ? 35 CG2 1
   ATOM 601 N A ILE A 36 ? -2.85782 10.18280 4.34724 0.548 10.70272 N ? A ? 36 N 1
   ATOM 602 CA A ILE A 36 ? -3.01376 11.61320 4.10373 0.548 11.04340 C ? A ? 36 CA 1
   ATOM 603 C A ILE A 36 ? -4.42349 12.08004 4.45186 0.548 10.47676 C ? A ? 36 C 1
   ATOM 604 O A ILE A 36 ? -5.42792 11.44922 4.09048 0.548 11.04774 O ? A ? 36 O 1
   ATOM 605 CB A ILE A 36 ? -2.60081 11.97609 2.66501 0.548 12.19105 C ? A ? 36 CB 1
   ATOM 606 CG1 A ILE A 36 ? -2.46606 13.48908 2.51865 0.548 12.16260 C ? A ? 36 CG1 1
   ATOM 607 CG2 A ILE A 36 ? -3.59079 11.42903 1.64379 0.548 12.22456 C ? A ? 36 CG2 1
   ATOM 608 CD1 A ILE A 36 ? -2.25875 13.96229 1.09456 0.548 12.90132 C ? A ? 36 CD1 1
   ATOM 609 N B ILE A 36 ? -2.65084 10.31065 4.34116 0.452 10.78615 N ? A ? 36 N 1
   ATOM 610 CA B ILE A 36 ? -2.95225 11.71282 4.07214 0.452 11.04370 C ? A ? 36 CA 1
   ATOM 611 C B ILE A 36 ? -4.36898 12.06359 4.50872 0.452 10.48323 C ? A ? 36 C 1
   ATOM 612 O B ILE A 36 ? -5.33063 11.32294 4.25536 0.452 11.07366 O ? A ? 36 O 1
   ATOM 613 CB B ILE A 36 ? -2.70090 12.03710 2.58844 0.452 12.18580 C ? A ? 36 CB 1
   ATOM 614 CG1 B ILE A 36 ? -2.96228 13.51379 2.29859 0.452 12.50473 C ? A ? 36 CG1 1
   ATOM 615 CG2 B ILE A 36 ? -3.57965 11.18199 1.69431 0.452 12.37539 C ? A ? 36 CG2 1
   ATOM 616 CD1 B ILE A 36 ? -2.13503 14.46018 3.11891 0.452 13.44204 C ? A ? 36 CD1 1
   ATOM 617 N A GLU A 37 ? -4.49655 13.19038 5.17977 0.548 10.46025 N ? A ? 37 N 1
   ATOM 618 CA A GLU A 37 ? -5.74673 13.83941 5.55322 0.548 11.09246 C ? A ? 37 CA 1
   ATOM 619 C A GLU A 37 ? -5.87486 15.16195 4.80972 0.548 12.20952 C ? A ? 37 C 1
   ATOM 620 O A GLU A 37 ? -4.95446 15.99268 4.84757 0.548 13.31279 O ? A ? 37 O 1
   ATOM 621 CB A GLU A 37 ? -5.76595 14.08061 7.06446 0.548 11.34495 C ? A ? 37 CB 1
   ATOM 622 CG A GLU A 37 ? -6.10363 12.84574 7.85532 0.548 10.52533 C ? A ? 37 CG 1
   ATOM 623 CD A GLU A 37 ? -6.15591 13.08117 9.34844 0.548 11.79459 C ? A ? 37 CD 1
   ATOM 624 OE1 A GLU A 37 ? -5.65345 14.12661 9.81523 0.548 14.16144 O ? A ? 37 OE1 1
   ATOM 625 OE2 A GLU A 37 ? -6.71605 12.21732 10.05263 0.548 10.28440 O ? A ? 37 OE2 1
   ATOM 626 N B GLU A 37 ? -4.49756 13.20759 5.17500 0.452 10.48214 N ? A ? 37 N 1
   ATOM 627 CA B GLU A 37 ? -5.77329 13.74237 5.64439 0.452 11.10171 C ? A ? 37 CA 1
   ATOM 628 C B GLU A 37 ? -5.98225 15.10262 4.99017 0.452 12.18378 C ? A ? 37 C 1
   ATOM 629 O B GLU A 37 ? -5.46917 16.11823 5.47195 0.452 13.37911 O ? A ? 37 O 1
   ATOM 630 CB B GLU A 37 ? -5.74448 13.87679 7.16092 0.452 11.27532 C ? A ? 37 CB 1
   ATOM 631 CG B GLU A 37 ? -5.46814 12.58883 7.87742 0.452 10.97083 C ? A ? 37 CG 1
   ATOM 632 CD B GLU A 37 ? -5.42787 12.75696 9.36321 0.452 11.38602 C ? A ? 37 CD 1
   ATOM 633 OE1 B GLU A 37 ? -4.42871 13.31361 9.86018 0.452 10.78079 O ? A ? 37 OE1 1
   ATOM 634 OE2 B GLU A 37 ? -6.40293 12.33664 10.02669 0.452 10.58526 O ? A ? 37 OE2 1
   ATOM 635 N A ASP A 38 ? -7.02211 15.35924 4.14985 0.548 12.17987 N ? A ? 38 N 1
   ATOM 636 CA A ASP A 38 ? -7.30512 16.55049 3.35978 0.548 12.52977 C ? A ? 38 CA 1
   ATOM 637 C A ASP A 38 ? -8.74104 16.97368 3.62054 0.548 12.65366 C ? A ? 38 C 1
   ATOM 638 O A ASP A 38 ? -9.57395 16.17051 4.06246 0.548 11.70973 O ? A ? 38 O 1
   ATOM 639 CB A ASP A 38 ? -7.19922 16.31594 1.83907 0.548 14.03912 C ? A ? 38 CB 1
   ATOM 640 CG A ASP A 38 ? -5.83708 16.63688 1.26838 0.548 14.37706 C ? A ? 38 CG 1
   ATOM 641 OD1 A ASP A 38 ? -4.95505 17.06655 2.02456 0.548 14.28406 O ? A ? 38 OD1 1
   ATOM 642 OD2 A ASP A 38 ? -5.66994 16.47582 0.03539 0.548 14.66741 O ? A ? 38 OD2 1
   ATOM 643 N B ASP A 38 ? -6.73847 15.13720 3.89999 0.452 12.65198 N ? A ? 38 N 1
   ATOM 644 CA B ASP A 38 ? -7.05114 16.38850 3.22508 0.452 12.47536 C ? A ? 38 CA 1
   ATOM 645 C B ASP A 38 ? -8.51763 16.73069 3.44427 0.452 12.78257 C ? A ? 38 C 1
   ATOM 646 O B ASP A 38 ? -9.30142 15.93589 3.97923 0.452 11.60211 O ? A ? 38 O 1
   ATOM 647 CB B ASP A 38 ? -6.77455 16.32949 1.71220 0.452 13.79372 C ? A ? 38 CB 1
   ATOM 648 CG B ASP A 38 ? -5.28721 16.24001 1.36007 0.452 13.78843 C ? A ? 38 CG 1
   ATOM 649 OD1 B ASP A 38 ? -4.41857 16.41396 2.24691 0.452 14.50895 O ? A ? 38 OD1 1
   ATOM 650 OD2 B ASP A 38 ? -5.00408 15.97806 0.16529 0.452 15.32755 O ? A ? 38 OD2 1
   ATOM 651 N A SER A 39 ? -9.01518 18.23919 3.30170 0.548 13.33915 N ? A ? 39 N 1
   ATOM 652 CA A SER A 39 ? -10.34775 18.82626 3.29368 0.548 12.99908 C ? A ? 39 CA 1
   ATOM 653 C A SER A 39 ? -10.73009 19.17740 1.86084 0.548 12.38459 C ? A ? 39 C 1
   ATOM 654 O A SER A 39 ? -9.95805 19.83177 1.14717 0.548 12.81258 O ? A ? 39 O 1
   ATOM 655 CB A SER A 39 ? -10.38074 20.08471 4.17270 0.548 12.29109 C ? A ? 39 CB 1
   ATOM 656 OG A SER A 39 ? -10.71830 21.24184 3.43075 0.548 13.42445 O ? A ? 39 OG 1
   ATOM 657 N B SER A 39 ? -8.87203 17.93535 3.01016 0.452 13.29773 N ? A ? 39 N 1
   ATOM 658 CA B SER A 39 ? -10.23638 18.43432 3.00165 0.452 12.86567 C ? A ? 39 CA 1
   ATOM 659 C B SER A 39 ? -10.63575 18.80440 1.57852 0.452 12.59684 C ? A ? 39 C 1
   ATOM 660 O B SER A 39 ? -9.78799 19.16098 0.74902 0.452 12.63336 O ? A ? 39 O 1
   ATOM 661 CB B SER A 39 ? -10.38877 19.65819 3.93316 0.452 12.48138 C ? A ? 39 CB 1
   ATOM 662 OG B SER A 39 ? -9.30182 20.56064 3.80245 0.452 11.94943 O ? A ? 39 OG 1
   ATOM 663 N A TYR A 40 ? -11.90684 18.73020 1.43622 0.548 11.95518 N ? A ? 40 N 1
   ATOM 664 CA A TYR A 40 ? -12.45726 19.06230 0.13516 0.548 12.79908 C ? A ? 40 CA 1
   ATOM 665 C A TYR A 40 ? -13.66562 19.96532 0.33640 0.548 13.20570 C ? A ? 40 C 1
   ATOM 666 O A TYR A 40 ? -14.23790 20.03934 1.42380 0.548 13.26482 O ? A ? 40 O 1
   ATOM 667 CB A TYR A 40 ? -12.86166 17.78770 -0.61507 0.548 13.11214 C ? A ? 40 CB 1
   ATOM 668 CG A TYR A 40 ? -11.75084 16.76122 -0.84021 0.548 13.49863 C ? A ? 40 CG 1
   ATOM 669 CD1 A TYR A 40 ? -11.30922 15.93530 0.19035 0.548 12.72462 C ? A ? 40 CD1 1
   ATOM 670 CD2 A TYR A 40 ? -11.17223 16.58906 -2.09891 0.548 13.82467 C ? A ? 40 CD2 1
   ATOM 671 CE1 A TYR A 40 ? -10.29904 14.98942 -0.00690 0.548 12.86897 C ? A ? 40 CE1 1
   ATOM 672 CE2 A TYR A 40 ? -10.17099 15.64541 -2.31033 0.548 14.82319 C ? A ? 40 CE2 1
   ATOM 673 CZ A TYR A 40 ? -9.72900 14.85141 -1.25974 0.548 14.55558 C ? A ? 40 CZ 1
   ATOM 674 OH A TYR A 40 ? -8.74719 13.90533 -1.47534 0.548 14.59153 O ? A ? 40 OH 1
   ATOM 675 N B TYR A 40 ? -11.93344 18.69105 1.29565 0.452 11.96441 N ? A ? 40 N 1
   ATOM 676 CA B TYR A 40 ? -12.48277 19.01724 -0.01016 0.452 12.81301 C ? A ? 40 CA 1
   ATOM 677 C B TYR A 40 ? -13.78725 19.76813 0.18601 0.452 13.29034 C ? A ? 40 C 1
   ATOM 678 O B TYR A 40 ? -14.52221 19.52123 1.14121 0.452 12.79240 O ? A ? 40 O 1
   ATOM 679 CB B TYR A 40 ? -12.81385 17.75910 -0.81647 0.452 13.11994 C ? A ? 40 CB 1
   ATOM 680 CG B TYR A 40 ? -11.71088 16.73182 -0.96093 0.452 13.50053 C ? A ? 40 CG 1
   ATOM 681 CD1 B TYR A 40 ? -11.49068 15.77386 0.01999 0.452 12.67515 C ? A ? 40 CD1 1
   ATOM 682 CD2 B TYR A 40 ? -10.92221 16.68579 -2.10625 0.452 13.81937 C ? A ? 40 CD2 1
   ATOM 683 CE1 B TYR A 40 ? -10.48963 14.81672 -0.11599 0.452 12.89743 C ? A ? 40 CE1 1
   ATOM 684 CE2 B TYR A 40 ? -9.92402 15.73763 -2.25417 0.452 14.87565 C ? A ? 40 CE2 1
   ATOM 685 CZ B TYR A 40 ? -9.70409 14.80565 -1.25601 0.452 14.54028 C ? A ? 40 CZ 1
   ATOM 686 OH B TYR A 40 ? -8.71908 13.85303 -1.41283 0.452 14.57409 O ? A ? 40 OH 1
   ATOM 687 N A ARG A 41 ? -14.06445 20.65230 -0.72810 0.548 13.75878 N ? A ? 41 N 1
   ATOM 688 CA A ARG A 41 ? -15.17913 21.57736 -0.65165 0.548 14.04278 C ? A ? 41 CA 1
   ATOM 689 C A ARG A 41 ? -16.02966 21.43797 -1.89509 0.548 14.35415 C ? A ? 41 C 1
   ATOM 690 O A ARG A 41 ? -15.50224 21.32085 -3.00105 0.548 13.86712 O ? A ? 41 O 1
   ATOM 691 CB A ARG A 41 ? -14.68693 23.02331 -0.52495 0.548 15.28444 C ? A ? 41 CB 1
   ATOM 692 CG A ARG A 41 ? -14.14972 23.32952 0.83467 0.548 15.55746 C ? A ? 41 CG 1
   ATOM 693 CD A ARG A 41 ? -13.73312 24.77884 0.99676 0.548 16.42788 C ? A ? 41 CD 1
   ATOM 694 NE A ARG A 41 ? -13.09906 24.93821 2.29507 0.548 16.24513 N ? A ? 41 NE 1
   ATOM 695 CZ A ARG A 41 ? -13.75819 24.96915 3.44228 0.548 16.50939 C ? A ? 41 CZ 1
   ATOM 696 NH1 A ARG A 41 ? -15.07633 24.97854 3.47400 0.548 15.13236 N ? A ? 41 NH1 1
   ATOM 697 NH2 A ARG A 41 ? -13.07629 24.93995 4.58248 0.548 16.65351 N ? A ? 41 NH2 1
   ATOM 698 N B ARG A 41 ? -14.09744 20.65486 -0.75220 0.452 13.75610 N ? A ? 41 N 1
   ATOM 699 CA B ARG A 41 ? -15.32916 21.41973 -0.71007 0.452 13.97612 C ? A ? 41 CA 1
   ATOM 700 C B ARG A 41 ? -16.21371 21.06430 -1.89670 0.452 14.42586 C ? A ? 41 C 1
   ATOM 701 O B ARG A 41 ? -15.75893 20.51345 -2.90334 0.452 13.49018 O ? A ? 41 O 1
   ATOM 702 CB B ARG A 41 ? -15.04927 22.93024 -0.68904 0.452 15.26237 C ? A ? 41 CB 1
   ATOM 703 CG B ARG A 41 ? -14.44821 23.42461 0.61634 0.452 15.39527 C ? A ? 41 CG 1
   ATOM 704 CD B ARG A 41 ? -14.25859 24.94456 0.63769 0.452 16.72694 C ? A ? 41 CD 1
   ATOM 705 NE B ARG A 41 ? -15.52585 25.65844 0.72789 0.452 18.61354 N ? A ? 41 NE 1
   ATOM 706 CZ B ARG A 41 ? -16.14167 26.22813 -0.29970 0.452 18.33234 C ? A ? 41 CZ 1
   ATOM 707 NH1 B ARG A 41 ? -15.60951 26.23319 -1.51179 0.452 18.25506 N ? A ? 41 NH1 1
   ATOM 708 NH2 B ARG A 41 ? -17.31283 26.82320 -0.10330 0.452 18.01962 N ? A ? 41 NH2 1
   ATOM 709 N A LYS A 42 ? -17.34489 21.43976 -1.69930 0.548 14.67435 N ? A ? 42 N 1
   ATOM 710 CA A LYS A 42 ? -18.26826 21.26731 -2.80757 0.548 15.06679 C ? A ? 42 CA 1
   ATOM 711 C A LYS A 42 ? -19.59900 21.88748 -2.43162 0.548 16.04214 C ? A ? 42 C 1
   ATOM 712 O A LYS A 42 ? -20.05581 21.74536 -1.30055 0.548 15.80884 O ? A ? 42 O 1
   ATOM 713 CB A LYS A 42 ? -18.46571 19.78713 -3.13555 0.548 14.59856 C ? A ? 42 CB 1
   ATOM 714 CG A LYS A 42 ? -19.54481 19.54733 -4.15519 0.548 15.27546 C ? A ? 42 CG 1
   ATOM 715 CD A LYS A 42 ? -19.67861 18.08845 -4.51361 0.548 13.65812 C ? A ? 42 CD 1
   ATOM 716 CE A LYS A 42 ? -20.68999 17.92975 -5.61284 0.548 13.44880 C ? A ? 42 CE 1
   ATOM 717 NZ A LYS A 42 ? -21.05595 16.51635 -5.84066 0.548 12.04819 N ? A ? 42 NZ 1
   ATOM 718 N B LYS A 42 ? -17.49815 21.37150 -1.74744 0.452 14.67875 N ? A ? 42 N 1
   ATOM 719 CA B LYS A 42 ? -18.46949 21.12246 -2.80085 0.452 15.05479 C ? A ? 42 CA 1
   ATOM 720 C B LYS A 42 ? -19.76393 21.80771 -2.41274 0.452 16.08547 C ? A ? 42 C 1
   ATOM 721 O B LYS A 42 ? -20.19955 21.70537 -1.26860 0.452 15.84255 O ? A ? 42 O 1
   ATOM 722 CB B LYS A 42 ? -18.71169 19.61831 -2.98469 0.452 14.65725 C ? A ? 42 CB 1
   ATOM 723 CG B LYS A 42 ? -19.83771 19.27647 -3.94151 0.452 15.05938 C ? A ? 42 CG 1
   ATOM 724 CD B LYS A 42 ? -19.94267 17.78029 -4.12105 0.452 13.85948 C ? A ? 42 CD 1
   ATOM 725 CE B LYS A 42 ? -21.01435 17.41303 -5.11313 0.452 13.06355 C ? A ? 42 CE 1
   ATOM 726 NZ B LYS A 42 ? -21.18082 15.94552 -5.16182 0.452 12.75257 N ? A ? 42 NZ 1
   ATOM 727 N A GLN A 43 ? -20.22405 22.56880 -3.38385 0.548 17.12867 N ? A ? 43 N 1
   ATOM 728 CA A GLN A 43 ? -21.56171 23.10994 -3.18974 0.548 17.84247 C ? A ? 43 CA 1
   ATOM 729 C A GLN A 43 ? -22.57548 22.21811 -3.89285 0.548 17.52196 C ? A ? 43 C 1
   ATOM 730 O A GLN A 43 ? -22.37754 21.84751 -5.05383 0.548 17.18744 O ? A ? 43 O 1
   ATOM 731 CB A GLN A 43 ? -21.64185 24.53848 -3.71796 0.548 19.18411 C ? A ? 43 CB 1
   ATOM 732 CG A GLN A 43 ? -20.82188 25.52078 -2.90895 0.548 19.78680 C ? A ? 43 CG 1
   ATOM 733 CD A GLN A 43 ? -21.51865 26.85057 -2.75741 0.548 20.72485 C ? A ? 43 CD 1
   ATOM 734 OE1 A GLN A 43 ? -21.92993 27.23692 -1.65946 0.548 21.69947 O ? A ? 43 OE1 1
   ATOM 735 NE2 A GLN A 43 ? -21.65782 27.56549 -3.86207 0.548 22.10840 N ? A ? 43 NE2 1
   ATOM 736 N B GLN A 43 ? -20.37101 22.50389 -3.36627 0.452 17.18116 N ? A ? 43 N 1
   ATOM 737 CA B GLN A 43 ? -21.66341 23.13903 -3.15845 0.452 17.86032 C ? A ? 43 CA 1
   ATOM 738 C B GLN A 43 ? -22.73887 22.27979 -3.80759 0.452 17.57217 C ? A ? 43 C 1
   ATOM 739 O B GLN A 43 ? -22.59092 21.86690 -4.96200 0.452 17.19130 O ? A ? 43 O 1
   ATOM 740 CB B GLN A 43 ? -21.65991 24.53416 -3.77555 0.452 19.18376 C ? A ? 43 CB 1
   ATOM 741 CG B GLN A 43 ? -20.43030 25.35802 -3.42526 0.452 19.28655 C ? A ? 43 CG 1
   ATOM 742 CD B GLN A 43 ? -20.66111 26.83543 -3.62834 0.452 20.74771 C ? A ? 43 CD 1
   ATOM 743 OE1 B GLN A 43 ? -21.78687 27.26565 -3.87405 0.452 21.91553 O ? A ? 43 OE1 1
   ATOM 744 NE2 B GLN A 43 ? -19.59866 27.62561 -3.51585 0.452 21.58338 N ? A ? 43 NE2 1
   ATOM 745 N A VAL A 44 ? -23.64657 21.85846 -3.17649 0.548 18.47915 N ? A ? 44 N 1
   ATOM 746 CA A VAL A 44 ? -24.72867 21.02739 -3.69547 0.548 18.67391 C ? A ? 44 CA 1
   ATOM 747 C A VAL A 44 ? -26.06156 21.63131 -3.26650 0.548 19.00038 C ? A ? 44 C 1
   ATOM 748 O A VAL A 44 ? -26.13160 22.47855 -2.37945 0.548 19.62999 O ? A ? 44 O 1
   ATOM 749 CB A VAL A 44 ? -24.65055 19.55713 -3.22406 0.548 17.62667 C ? A ? 44 CB 1
   ATOM 750 CG1 A VAL A 44 ? -23.28648 18.96424 -3.49555 0.548 16.09395 C ? A ? 44 CG1 1
   ATOM 751 CG2 A VAL A 44 ? -24.97573 19.46364 -1.75833 0.548 17.77584 C ? A ? 44 CG2 1
   ATOM 752 N B VAL A 44 ? -23.81220 22.00444 -3.06198 0.452 18.45838 N ? A ? 44 N 1
   ATOM 753 CA B VAL A 44 ? -24.88676 21.13032 -3.52239 0.452 18.67942 C ? A ? 44 CA 1
   ATOM 754 C B VAL A 44 ? -26.23070 21.66406 -3.05042 0.452 19.00012 C ? A ? 44 C 1
   ATOM 755 O B VAL A 44 ? -26.33627 22.29316 -1.99567 0.452 19.60243 O ? A ? 44 O 1
   ATOM 756 CB B VAL A 44 ? -24.70929 19.66920 -3.05431 0.452 17.64203 C ? A ? 44 CB 1
   ATOM 757 CG1 B VAL A 44 ? -23.83050 18.92021 -4.01404 0.452 16.88659 C ? A ? 44 CG1 1
   ATOM 758 CG2 B VAL A 44 ? -24.10688 19.62968 -1.66322 0.452 16.80965 C ? A ? 44 CG2 1
   ATOM 759 N A VAL A 45 ? -27.13299 21.17108 -3.90720 0.548 18.22194 N ? A ? 45 N 1
   ATOM 760 CA A VAL A 45 ? -28.49391 21.55509 -3.54658 0.548 19.34953 C ? A ? 45 CA 1
   ATOM 761 C A VAL A 45 ? -29.18697 20.34852 -2.92795 0.548 18.57067 C ? A ? 45 C 1
   ATOM 762 O A VAL A 45 ? -29.22815 19.27156 -3.53541 0.548 18.03920 O ? A ? 45 O 1
   ATOM 763 CB A VAL A 45 ? -29.27390 22.06372 -4.77026 0.548 20.04429 C ? A ? 45 CB 1
   ATOM 764 CG1 A VAL A 45 ? -30.64542 22.56789 -4.34947 0.548 20.46217 C ? A ? 45 CG1 1
   ATOM 765 CG2 A VAL A 45 ? -28.47389 23.14035 -5.49626 0.548 20.17406 C ? A ? 45 CG2 1
   ATOM 766 N B VAL A 45 ? -27.26779 21.39600 -3.83741 0.452 18.34236 N ? A ? 45 N 1
   ATOM 767 CA B VAL A 45 ? -28.63535 21.75227 -3.47918 0.452 19.40943 C ? A ? 45 CA 1
   ATOM 768 C B VAL A 45 ? -29.33115 20.48844 -2.99041 0.452 18.63046 C ? A ? 45 C 1
   ATOM 769 O B VAL A 45 ? -29.51557 19.52979 -3.74974 0.452 18.16819 O ? A ? 45 O 1
   ATOM 770 CB B VAL A 45 ? -29.38265 22.39488 -4.65388 0.452 20.06441 C ? A ? 45 CB 1
   ATOM 771 CG1 B VAL A 45 ? -30.84568 22.59535 -4.29127 0.452 20.48201 C ? A ? 45 CG1 1
   ATOM 772 CG2 B VAL A 45 ? -28.72876 23.72089 -5.02497 0.452 20.65980 C ? A ? 45 CG2 1
   ATOM 773 N A ILE A 46 ? -29.74462 20.53223 -1.73298 0.548 18.67036 N ? A ? 46 N 1
   ATOM 774 CA A ILE A 46 ? -30.37271 19.45696 -0.97235 0.548 18.09413 C ? A ? 46 CA 1
   ATOM 775 C A ILE A 46 ? -31.71089 19.96946 -0.44998 0.548 18.97677 C ? A ? 46 C 1
   ATOM 776 O A ILE A 46 ? -31.75153 20.91634 0.34330 0.548 19.40077 O ? A ? 46 O 1
   ATOM 777 CB A ILE A 46 ? -29.48415 18.97571 0.19178 0.548 17.58286 C ? A ? 46 CB 1
   ATOM 778 CG1 A ILE A 46 ? -28.16435 18.38656 -0.32460 0.548 16.60211 C ? A ? 46 CG1 1
   ATOM 779 CG2 A ILE A 46 ? -30.23527 17.97365 1.03624 0.548 16.55710 C ? A ? 46 CG2 1
   ATOM 780 CD1 A ILE A 46 ? -27.08622 18.23400 0.74623 0.548 15.71589 C ? A ? 46 CD1 1
   ATOM 781 N B ILE A 46 ? -29.71759 20.48749 -1.71950 0.452 18.67500 N ? A ? 46 N 1
   ATOM 782 CA B ILE A 46 ? -30.35633 19.34855 -1.07371 0.452 18.10291 C ? A ? 46 CA 1
   ATOM 783 C B ILE A 46 ? -31.65638 19.86167 -0.46622 0.452 18.97547 C ? A ? 46 C 1
   ATOM 784 O B ILE A 46 ? -31.64133 20.79708 0.34006 0.452 19.40010 O ? A ? 46 O 1
   ATOM 785 CB B ILE A 46 ? -29.43508 18.71763 -0.01215 0.452 17.48441 C ? A ? 46 CB 1
   ATOM 786 CG1 B ILE A 46 ? -27.99117 18.64199 -0.54171 0.452 16.88970 C ? A ? 46 CG1 1
   ATOM 787 CG2 B ILE A 46 ? -29.92190 17.32936 0.36483 0.452 16.18171 C ? A ? 46 CG2 1
   ATOM 788 CD1 B ILE A 46 ? -26.93038 18.34083 0.50610 0.452 15.58618 C ? A ? 46 CD1 1
   ATOM 789 N A ASP A 47 ? -32.79942 19.34112 -0.88937 0.548 18.73753 N ? A ? 47 N 1
   ATOM 790 CA A ASP A 47 ? -34.15987 19.73175 -0.50515 0.548 19.34828 C ? A ? 47 CA 1
   ATOM 791 C A ASP A 47 ? -34.46201 21.18229 -0.87741 0.548 20.31652 C ? A ? 47 C 1
   ATOM 792 O A ASP A 47 ? -35.12528 21.91139 -0.13691 0.548 21.74910 O ? A ? 47 O 1
   ATOM 793 CB A ASP A 47 ? -34.47160 19.41776 0.96362 0.548 18.85689 C ? A ? 47 CB 1
   ATOM 794 CG A ASP A 47 ? -34.31905 17.94111 1.28054 0.548 17.78963 C ? A ? 47 CG 1
   ATOM 795 OD1 A ASP A 47 ? -33.91220 17.18312 0.37949 0.548 16.29367 O ? A ? 47 OD1 1
   ATOM 796 OD2 A ASP A 47 ? -34.59359 17.52365 2.42621 0.548 16.66654 O ? A ? 47 OD2 1
   ATOM 797 N B ASP A 47 ? -32.77983 19.27742 -0.88038 0.452 18.73155 N ? A ? 47 N 1
   ATOM 798 CA B ASP A 47 ? -34.11122 19.74436 -0.48215 0.452 19.34394 C ? A ? 47 CA 1
   ATOM 799 C B ASP A 47 ? -34.31713 21.22697 -0.80903 0.452 20.33493 C ? A ? 47 C 1
   ATOM 800 O B ASP A 47 ? -34.76414 22.01950 0.02440 0.452 21.47624 O ? A ? 47 O 1
   ATOM 801 CB B ASP A 47 ? -34.42825 19.41361 0.98168 0.452 18.85058 C ? A ? 47 CB 1
   ATOM 802 CG B ASP A 47 ? -34.52462 17.91668 1.23164 0.452 17.69053 C ? A ? 47 CG 1
   ATOM 803 OD1 B ASP A 47 ? -35.01196 17.19079 0.34368 0.452 17.51730 O ? A ? 47 OD1 1
   ATOM 804 OD2 B ASP A 47 ? -34.10614 17.45545 2.31617 0.452 16.45590 O ? A ? 47 OD2 1
   ATOM 805 N . GLY A 48 ? -33.96272 21.60039 -2.04159 1.000 21.77714 N ? A ? 48 N 1
   ATOM 806 CA . GLY A 48 ? -34.16804 22.94151 -2.55659 1.000 23.83301 C ? A ? 48 CA 1
   ATOM 807 C . GLY A 48 ? -33.29262 24.01975 -1.95833 1.000 22.22516 C ? A ? 48 C 1
   ATOM 808 O . GLY A 48 ? -33.35782 25.17907 -2.41184 1.000 21.95136 O ? A ? 48 O 1
   ATOM 809 N A GLU A 49 ? -32.45559 23.67770 -0.98227 0.492 21.65007 N ? A ? 49 N 1
   ATOM 810 CA A GLU A 49 ? -31.63370 24.63313 -0.25363 0.492 21.47947 C ? A ? 49 CA 1
   ATOM 811 C A GLU A 49 ? -30.17618 24.36033 -0.58258 0.492 21.14547 C ? A ? 49 C 1
   ATOM 812 O A GLU A 49 ? -29.75264 23.20365 -0.60272 0.492 19.98005 O ? A ? 49 O 1
   ATOM 813 CB A GLU A 49 ? -31.88198 24.47925 1.24886 0.492 20.23501 C ? A ? 49 CB 1
   ATOM 814 CG A GLU A 49 ? -30.66403 24.64759 2.13685 0.492 22.11177 C ? A ? 49 CG 1
   ATOM 815 CD A GLU A 49 ? -30.98452 24.35203 3.58358 0.492 21.46569 C ? A ? 49 CD 1
   ATOM 816 OE1 A GLU A 49 ? -32.18886 24.29947 3.91036 0.492 20.27302 O ? A ? 49 OE1 1
   ATOM 817 OE2 A GLU A 49 ? -30.04526 24.15817 4.38844 0.492 20.64621 O ? A ? 49 OE2 1
   ATOM 818 N B GLU A 49 ? -32.46413 23.68823 -0.97331 0.508 21.65047 N ? A ? 49 N 1
   ATOM 819 CA B GLU A 49 ? -31.66274 24.66796 -0.25813 0.508 21.48414 C ? A ? 49 CA 1
   ATOM 820 C B GLU A 49 ? -30.19063 24.43399 -0.56170 0.508 21.15039 C ? A ? 49 C 1
   ATOM 821 O B GLU A 49 ? -29.73684 23.28897 -0.61091 0.508 19.98077 O ? A ? 49 O 1
   ATOM 822 CB B GLU A 49 ? -31.91686 24.56143 1.24720 0.508 20.24832 C ? A ? 49 CB 1
   ATOM 823 CG B GLU A 49 ? -31.83729 25.89035 1.96280 0.508 22.14748 C ? A ? 49 CG 1
   ATOM 824 CD B GLU A 49 ? -32.46543 25.86159 3.33976 0.508 22.75661 C ? A ? 49 CD 1
   ATOM 825 OE1 B GLU A 49 ? -33.45783 25.13633 3.53938 0.508 22.68486 O ? A ? 49 OE1 1
   ATOM 826 OE2 B GLU A 49 ? -31.96171 26.57426 4.22669 0.508 24.52662 O ? A ? 49 OE2 1
   ATOM 827 N A THR A 50 ? -29.41939 25.41436 -0.86804 0.492 22.64686 N ? A ? 50 N 1
   ATOM 828 CA A THR A 50 ? -28.04525 25.23714 -1.31367 0.492 22.62821 C ? A ? 50 CA 1
   ATOM 829 C A THR A 50 ? -27.10304 25.13581 -0.12243 0.492 22.63174 C ? A ? 50 C 1
   ATOM 830 O A THR A 50 ? -27.21971 25.88052 0.85554 0.492 23.77400 O ? A ? 50 O 1
   ATOM 831 CB A THR A 50 ? -27.62963 26.36723 -2.25323 0.492 23.97398 C ? A ? 50 CB 1
   ATOM 832 OG1 A THR A 50 ? -27.86609 27.63083 -1.62053 0.492 26.60162 O ? A ? 50 OG1 1
   ATOM 833 CG2 A THR A 50 ? -28.43690 26.28542 -3.55426 0.492 22.86402 C ? A ? 50 CG2 1
   ATOM 834 N B THR A 50 ? -29.45349 25.51883 -0.79320 0.508 22.64561 N ? A ? 50 N 1
   ATOM 835 CA B THR A 50 ? -28.05021 25.41211 -1.17741 0.508 22.65438 C ? A ? 50 CA 1
   ATOM 836 C B THR A 50 ? -27.18375 25.30320 0.07200 0.508 22.80863 C ? A ? 50 C 1
   ATOM 837 O B THR A 50 ? -27.32183 26.10260 1.00393 0.508 23.96446 O ? A ? 50 O 1
   ATOM 838 CB B THR A 50 ? -27.63611 26.60320 -2.04132 0.508 24.23700 C ? A ? 50 CB 1
   ATOM 839 OG1 B THR A 50 ? -28.04709 26.37592 -3.39737 0.508 22.92760 O ? A ? 50 OG1 1
   ATOM 840 CG2 B THR A 50 ? -26.12955 26.79974 -2.00371 0.508 24.10705 C ? A ? 50 CG2 1
   ATOM 841 N A SER A 51 ? -26.17658 24.18977 -0.20396 0.492 21.40520 N ? A ? 51 N 1
   ATOM 842 CA A SER A 51 ? -25.34929 23.80912 0.92966 0.492 20.78978 C ? A ? 51 CA 1
   ATOM 843 C A SER A 51 ? -23.89370 23.77746 0.49400 0.492 19.06628 C ? A ? 51 C 1
   ATOM 844 O A SER A 51 ? -23.55334 23.15893 -0.51811 0.492 18.56944 O ? A ? 51 O 1
   ATOM 845 CB A SER A 51 ? -25.76153 22.42849 1.45749 0.492 19.94246 C ? A ? 51 CB 1
   ATOM 846 OG A SER A 51 ? -27.15685 22.37278 1.71909 0.492 18.95600 O ? A ? 51 OG 1
   ATOM 847 N B SER A 51 ? -26.30669 24.30311 0.10217 0.508 21.73529 N ? A ? 51 N 1
   ATOM 848 CA B SER A 51 ? -25.43828 24.06834 1.24810 0.508 20.91060 C ? A ? 51 CA 1
   ATOM 849 C B SER A 51 ? -24.01627 23.83839 0.75714 0.508 19.25524 C ? A ? 51 C 1
   ATOM 850 O B SER A 51 ? -23.79191 23.04715 -0.16170 0.508 18.66913 O ? A ? 51 O 1
   ATOM 851 CB B SER A 51 ? -25.93276 22.88022 2.08662 0.508 20.09713 C ? A ? 51 CB 1
   ATOM 852 OG B SER A 51 ? -26.13677 21.72985 1.28788 0.508 20.04201 O ? A ? 51 OG 1
   ATOM 853 N A LEU A 52 ? -23.04644 24.46257 1.24580 0.492 19.60320 N ? A ? 52 N 1
   ATOM 854 CA A LEU A 52 ? -21.60952 24.42690 1.04039 0.492 18.46594 C ? A ? 52 CA 1
   ATOM 855 C A LEU A 52 ? -21.04009 23.36602 1.97014 0.492 17.07170 C ? A ? 52 C 1
   ATOM 856 O A LEU A 52 ? -21.19830 23.46206 3.18994 0.492 17.01833 O ? A ? 52 O 1
   ATOM 857 CB A LEU A 52 ? -21.00512 25.78907 1.36563 0.492 19.72881 C ? A ? 52 CB 1
   ATOM 858 CG A LEU A 52 ? -19.48535 25.83595 1.44363 0.492 18.00115 C ? A ? 52 CG 1
   ATOM 859 CD1 A LEU A 52 ? -18.85947 25.26272 0.19072 0.492 17.50287 C ? A ? 52 CD1 1
   ATOM 860 CD2 A LEU A 52 ? -19.03002 27.27209 1.65855 0.492 19.28399 C ? A ? 52 CD2 1
   ATOM 861 N B LEU A 52 ? -23.05925 24.53397 1.36106 0.508 19.61268 N ? A ? 52 N 1
   ATOM 862 CA B LEU A 52 ? -21.66325 24.44717 0.95080 0.508 18.45472 C ? A ? 52 CA 1
   ATOM 863 C B LEU A 52 ? -20.94400 23.53831 1.94097 0.508 17.07550 C ? A ? 52 C 1
   ATOM 864 O B LEU A 52 ? -20.79138 23.88360 3.11836 0.508 16.82144 O ? A ? 52 O 1
   ATOM 865 CB B LEU A 52 ? -21.01299 25.82685 0.87990 0.508 19.76282 C ? A ? 52 CB 1
   ATOM 866 CG B LEU A 52 ? -21.77930 26.96921 0.21335 0.508 20.90778 C ? A ? 52 CG 1
   ATOM 867 CD1 B LEU A 52 ? -20.80341 28.05036 -0.24430 0.508 22.93520 C ? A ? 52 CD1 1
   ATOM 868 CD2 B LEU A 52 ? -22.65062 26.51436 -0.94137 0.508 21.07865 C ? A ? 52 CD2 1
   ATOM 869 N A LEU A 53 ? -20.39577 22.35541 1.39355 0.492 15.43989 N ? A ? 53 N 1
   ATOM 870 CA A LEU A 53 ? -19.86252 21.21954 2.13746 0.492 15.20455 C ? A ? 53 CA 1
   ATOM 871 C A LEU A 53 ? -18.34801 21.33130 2.24004 0.492 13.92031 C ? A ? 53 C 1
   ATOM 872 O A LEU A 53 ? -17.66535 21.48218 1.22667 0.492 14.50792 O ? A ? 53 O 1
   ATOM 873 CB A LEU A 53 ? -20.21525 19.90392 1.43363 0.492 14.00031 C ? A ? 53 CB 1
   ATOM 874 CG A LEU A 53 ? -21.66664 19.63924 1.01886 0.492 14.61488 C ? A ? 53 CG 1
   ATOM 875 CD1 A LEU A 53 ? -21.82643 18.24957 0.42161 0.492 15.04245 C ? A ? 53 CD1 1
   ATOM 876 CD2 A LEU A 53 ? -22.58062 19.82566 2.22368 0.492 14.67264 C ? A ? 53 CD2 1
   ATOM 877 N B LEU A 53 ? -20.50114 22.38207 1.45555 0.508 15.48024 N ? A ? 53 N 1
   ATOM 878 CA B LEU A 53 ? -20.00382 21.30651 2.30192 0.508 15.30596 C ? A ? 53 CA 1
   ATOM 879 C B LEU A 53 ? -18.48450 21.33251 2.35737 0.508 13.89270 C ? A ? 53 C 1
   ATOM 880 O B LEU A 53 ? -17.82025 21.46850 1.32892 0.508 14.48036 O ? A ? 53 O 1
   ATOM 881 CB B LEU A 53 ? -20.48156 19.95613 1.76928 0.508 14.06025 C ? A ? 53 CB 1
   ATOM 882 CG B LEU A 53 ? -21.99546 19.85935 1.57905 0.508 15.64777 C ? A ? 53 CG 1
   ATOM 883 CD1 B LEU A 53 ? -22.41322 18.43109 1.35259 0.508 14.81571 C ? A ? 53 CD1 1
   ATOM 884 CD2 B LEU A 53 ? -22.72536 20.43245 2.77295 0.508 15.28584 C ? A ? 53 CD2 1
   ATOM 885 N A ASP A 54 ? -17.82804 21.28289 3.45943 0.492 12.62822 N ? A ? 54 N 1
   ATOM 886 CA A ASP A 54 ? -16.40237 21.09859 3.69151 0.492 12.03161 C ? A ? 54 CA 1
   ATOM 887 C A ASP A 54 ? -16.25407 19.71873 4.30276 0.492 11.12869 C ? A ? 54 C 1
   ATOM 888 O A ASP A 54 ? -16.73760 19.48112 5.40962 0.492 10.84509 O ? A ? 54 O 1
   ATOM 889 CB A ASP A 54 ? -15.82565 22.15271 4.63855 0.492 12.59026 C ? A ? 54 CB 1
   ATOM 890 CG A ASP A 54 ? -14.49201 21.71686 5.27087 0.492 12.71870 C ? A ? 54 CG 1
   ATOM 891 OD1 A ASP A 54 ? -13.81668 20.80585 4.73394 0.492 12.13737 O ? A ? 54 OD1 1
   ATOM 892 OD2 A ASP A 54 ? -14.13419 22.27784 6.32759 0.492 14.87639 O ? A ? 54 OD2 1
   ATOM 893 N B ASP A 54 ? -17.94419 21.21405 3.56085 0.508 12.53644 N ? A ? 54 N 1
   ATOM 894 CA B ASP A 54 ? -16.50658 21.18723 3.78739 0.508 12.03954 C ? A ? 54 CA 1
   ATOM 895 C B ASP A 54 ? -16.23018 19.83282 4.42029 0.508 11.11889 C ? A ? 54 C 1
   ATOM 896 O B ASP A 54 ? -16.62111 19.59305 5.56249 0.508 10.69670 O ? A ? 54 O 1
   ATOM 897 CB B ASP A 54 ? -16.11028 22.32359 4.72883 0.508 12.61185 C ? A ? 54 CB 1
   ATOM 898 CG B ASP A 54 ? -14.61524 22.48226 4.85215 0.508 13.53318 C ? A ? 54 CG 1
   ATOM 899 OD1 B ASP A 54 ? -13.87180 21.80151 4.10649 0.508 12.69042 O ? A ? 54 OD1 1
   ATOM 900 OD2 B ASP A 54 ? -14.18428 23.30352 5.70181 0.508 14.94951 O ? A ? 54 OD2 1
   ATOM 901 N A ILE A 55 ? -15.54704 18.83985 3.59659 0.492 10.54177 N ? A ? 55 N 1
   ATOM 902 CA A ILE A 55 ? -15.48215 17.41486 3.88208 0.492 10.65403 C ? A ? 55 CA 1
   ATOM 903 C A ILE A 55 ? -14.07243 17.11502 4.37292 0.492 10.07219 C ? A ? 55 C 1
   ATOM 904 O A ILE A 55 ? -13.10754 17.29745 3.62554 0.492 10.80695 O ? A ? 55 O 1
   ATOM 905 CB A ILE A 55 ? -15.80936 16.60480 2.61710 0.492 11.27660 C ? A ? 55 CB 1
   ATOM 906 CG1 A ILE A 55 ? -17.06257 17.16080 1.93495 0.492 12.01823 C ? A ? 55 CG1 1
   ATOM 907 CG2 A ILE A 55 ? -15.95604 15.14016 2.94766 0.492 10.00910 C ? A ? 55 CG2 1
   ATOM 908 CD1 A ILE A 55 ? -18.35904 16.87187 2.66073 0.492 11.88001 C ? A ? 55 CD1 1
   ATOM 909 N B ILE A 55 ? -15.56883 18.94762 3.68060 0.508 10.57722 N ? A ? 55 N 1
   ATOM 910 CA B ILE A 55 ? -15.52224 17.52903 3.99931 0.508 10.69328 C ? A ? 55 CA 1
   ATOM 911 C B ILE A 55 ? -14.09391 17.17313 4.37705 0.508 10.06844 C ? A ? 55 C 1
   ATOM 912 O B ILE A 55 ? -13.17959 17.32679 3.56190 0.508 10.80590 O ? A ? 55 O 1
   ATOM 913 CB B ILE A 55 ? -16.01594 16.68337 2.81843 0.508 11.20201 C ? A ? 55 CB 1
   ATOM 914 CG1 B ILE A 55 ? -17.42888 17.10137 2.43076 0.508 11.75532 C ? A ? 55 CG1 1
   ATOM 915 CG2 B ILE A 55 ? -15.95296 15.21524 3.17151 0.508 9.95240 C ? A ? 55 CG2 1
   ATOM 916 CD1 B ILE A 55 ? -17.95017 16.37193 1.21027 0.508 10.31106 C ? A ? 55 CD1 1
   ATOM 917 N A LEU A 56 ? -13.94423 16.64667 5.62269 0.492 8.94047 N ? A ? 56 N 1
   ATOM 918 CA A LEU A 56 ? -12.66333 16.23897 6.19351 0.492 10.07174 C ? A ? 56 CA 1
   ATOM 919 C A LEU A 56 ? -12.53016 14.72709 6.06444 0.492 8.95526 C ? A ? 56 C 1
   ATOM 920 O A LEU A 56 ? -13.35196 13.98268 6.59696 0.492 8.17268 O ? A ? 56 O 1
   ATOM 921 CB A LEU A 56 ? -12.55464 16.64523 7.66271 0.492 9.44054 C ? A ? 56 CB 1
   ATOM 922 CG A LEU A 56 ? -12.62662 18.12270 8.05801 0.492 11.22366 C ? A ? 56 CG 1
   ATOM 923 CD1 A LEU A 56 ? -12.17087 18.29560 9.48973 0.492 12.88127 C ? A ? 56 CD1 1
   ATOM 924 CD2 A LEU A 56 ? -11.78734 18.95568 7.12209 0.492 12.62041 C ? A ? 56 CD2 1
   ATOM 925 N B LEU A 56 ? -13.90084 16.67419 5.60388 0.508 8.95057 N ? A ? 56 N 1
   ATOM 926 CA B LEU A 56 ? -12.58778 16.28399 6.10050 0.508 10.10684 C ? A ? 56 CA 1
   ATOM 927 C B LEU A 56 ? -12.44122 14.77335 5.99212 0.508 8.96547 C ? A ? 56 C 1
   ATOM 928 O B LEU A 56 ? -13.23519 14.02367 6.56394 0.508 8.17534 O ? A ? 56 O 1
   ATOM 929 CB B LEU A 56 ? -12.38088 16.74355 7.54215 0.508 9.42822 C ? A ? 56 CB 1
   ATOM 930 CG B LEU A 56 ? -11.01128 16.39493 8.14030 0.508 9.57278 C ? A ? 56 CG 1
   ATOM 931 CD1 B LEU A 56 ? -9.90977 16.72913 7.14676 0.508 10.73692 C ? A ? 56 CD1 1
   ATOM 932 CD2 B LEU A 56 ? -10.78736 17.11300 9.45952 0.508 11.70636 C ? A ? 56 CD2 1
   ATOM 933 N A ASP A 57 ? -11.49711 14.28199 5.37202 0.492 9.61528 N ? A ? 57 N 1
   ATOM 934 CA A ASP A 57 ? -11.25810 12.86243 5.10446 0.492 8.68286 C ? A ? 57 CA 1
   ATOM 935 C A ASP A 57 ? -10.13862 12.39180 6.03179 0.492 9.07120 C ? A ? 57 C 1
   ATOM 936 O A ASP A 57 ? -8.96231 12.63590 5.76495 0.492 10.15885 O ? A ? 57 O 1
   ATOM 937 CB A ASP A 57 ? -10.88290 12.68965 3.63310 0.492 9.10034 C ? A ? 57 CB 1
   ATOM 938 CG A ASP A 57 ? -10.46864 11.28055 3.29184 0.492 8.51471 C ? A ? 57 CG 1
   ATOM 939 OD1 A ASP A 57 ? -11.07665 10.33682 3.84387 0.492 8.82899 O ? A ? 57 OD1 1
   ATOM 940 OD2 A ASP A 57 ? -9.54175 11.12163 2.46155 0.492 9.45673 O ? A ? 57 OD2 1
   ATOM 941 N B ASP A 57 ? -11.42760 14.34138 5.26623 0.508 9.65859 N ? A ? 57 N 1
   ATOM 942 CA B ASP A 57 ? -11.11279 12.93145 5.08145 0.508 8.70591 C ? A ? 57 CA 1
   ATOM 943 C B ASP A 57 ? -10.06252 12.57717 6.13199 0.508 9.09080 C ? A ? 57 C 1
   ATOM 944 O B ASP A 57 ? -8.96833 13.14320 6.13314 0.508 9.94603 O ? A ? 57 O 1
   ATOM 945 CB B ASP A 57 ? -10.57403 12.73115 3.66323 0.508 9.07483 C ? A ? 57 CB 1
   ATOM 946 CG B ASP A 57 ? -10.41896 11.27748 3.29369 0.508 8.51745 C ? A ? 57 CG 1
   ATOM 947 OD1 B ASP A 57 ? -11.07961 10.42343 3.93105 0.508 8.82638 O ? A ? 57 OD1 1
   ATOM 948 OD2 B ASP A 57 ? -9.61845 10.99463 2.37313 0.508 9.44973 O ? A ? 57 OD2 1
   ATOM 949 N A THR A 58 ? -10.50580 11.71701 7.12504 0.492 8.36917 N ? A ? 58 N 1
   ATOM 950 CA A THR A 58 ? -9.54932 11.39502 8.17911 0.492 8.04603 C ? A ? 58 CA 1
   ATOM 951 C A THR A 58 ? -8.74111 10.15258 7.83146 0.492 8.67265 C ? A ? 58 C 1
   ATOM 952 O A THR A 58 ? -9.17234 9.27754 7.07832 0.492 7.96129 O ? A ? 58 O 1
   ATOM 953 CB A THR A 58 ? -10.24090 11.20516 9.53471 0.492 7.66818 C ? A ? 58 CB 1
   ATOM 954 OG1 A THR A 58 ? -11.11971 10.06656 9.50659 0.492 7.77518 O ? A ? 58 OG1 1
   ATOM 955 CG2 A THR A 58 ? -11.01541 12.46231 9.90410 0.492 7.77357 C ? A ? 58 CG2 1
   ATOM 956 N B THR A 58 ? -10.40801 11.68975 7.06245 0.508 8.36692 N ? A ? 58 N 1
   ATOM 957 CA B THR A 58 ? -9.50774 11.39223 8.17061 0.508 8.04686 C ? A ? 58 CA 1
   ATOM 958 C B THR A 58 ? -8.65864 10.17061 7.85941 0.508 8.67588 C ? A ? 58 C 1
   ATOM 959 O B THR A 58 ? -9.07150 9.26438 7.12956 0.508 7.97759 O ? A ? 58 O 1
   ATOM 960 CB B THR A 58 ? -10.26205 11.19981 9.49161 0.508 7.66861 C ? A ? 58 CB 1
   ATOM 961 OG1 B THR A 58 ? -11.10636 10.03784 9.43458 0.508 7.78247 O ? A ? 58 OG1 1
   ATOM 962 CG2 B THR A 58 ? -11.09212 12.44036 9.80040 0.508 7.76916 C ? A ? 58 CG2 1
   ATOM 963 N A ALA A 59 ? -7.57263 10.06345 8.45421 0.492 9.27690 N ? A ? 59 N 1
   ATOM 964 CA A ALA A 59 ? -6.62613 8.97702 8.22154 0.492 9.19033 C ? A ? 59 CA 1
   ATOM 965 C A ALA A 59 ? -5.58034 8.98646 9.32852 0.492 10.27057 C ? A ? 59 C 1
   ATOM 966 O A ALA A 59 ? -5.92806 8.78710 10.49679 0.492 11.11585 O ? A ? 59 O 1
   ATOM 967 CB A ALA A 59 ? -5.98329 9.08734 6.83066 0.492 9.57549 C ? A ? 59 CB 1
   ATOM 968 N B ALA A 59 ? -7.46887 10.14986 8.45043 0.508 9.30459 N ? A ? 59 N 1
   ATOM 969 CA B ALA A 59 ? -6.51315 9.06618 8.24407 0.508 9.18186 C ? A ? 59 CA 1
   ATOM 970 C B ALA A 59 ? -5.52121 9.04277 9.39760 0.508 10.27239 C ? A ? 59 C 1
   ATOM 971 O B ALA A 59 ? -5.91886 8.79118 10.54006 0.508 11.11623 O ? A ? 59 O 1
   ATOM 972 CB B ALA A 59 ? -5.79878 9.19516 6.89004 0.508 9.55622 C ? A ? 59 CB 1
   ATOM 973 N A GLY A 60 ? -4.31438 9.22973 8.97840 0.492 10.36072 N ? A ? 60 N 1
   ATOM 974 CA A GLY A 60 ? -3.24630 9.40453 9.95166 0.492 10.75756 C ? A ? 60 CA 1
   ATOM 975 C A GLY A 60 ? -2.94860 8.14270 10.75097 0.492 9.95485 C ? A ? 60 C 1
   ATOM 976 O A GLY A 60 ? -3.04391 7.00910 10.25442 0.492 9.69376 O ? A ? 60 O 1
   ATOM 977 N B GLY A 60 ? -4.24482 9.31547 9.11292 0.508 10.38636 N ? A ? 60 N 1
   ATOM 978 CA B GLY A 60 ? -3.22367 9.43073 10.14464 0.508 10.74393 C ? A ? 60 CA 1
   ATOM 979 C B GLY A 60 ? -2.95291 8.10613 10.84643 0.508 9.95083 C ? A ? 60 C 1
   ATOM 980 O B GLY A 60 ? -3.04299 7.01710 10.25646 0.508 9.69962 O ? A ? 60 O 1
   ATOM 981 N A GLN A 61 ? -2.58004 8.34657 12.01303 0.492 10.07082 N ? A ? 61 N 1
   ATOM 982 CA A GLN A 61 ? -2.14821 7.26157 12.88193 0.492 10.04940 C ? A ? 61 CA 1
   ATOM 983 C A GLN A 61 ? -3.24236 6.86779 13.86338 0.492 11.12162 C ? A ? 61 C 1
   ATOM 984 O A GLN A 61 ? -4.24000 7.56573 14.06257 0.492 11.41391 O ? A ? 61 O 1
   ATOM 985 CB A GLN A 61 ? -0.86943 7.63683 13.64308 0.492 10.29581 C ? A ? 61 CB 1
   ATOM 986 CG A GLN A 61 ? 0.41341 7.45171 12.84362 0.492 8.99498 C ? A ? 61 CG 1
   ATOM 987 CD A GLN A 61 ? 0.46450 8.35892 11.62671 0.492 8.61435 C ? A ? 61 CD 1
   ATOM 988 OE1 A GLN A 61 ? 0.58078 7.89551 10.48779 0.492 9.89794 O ? A ? 61 OE1 1
   ATOM 989 NE2 A GLN A 61 ? 0.36472 9.65341 11.86607 0.492 9.17776 N ? A ? 61 NE2 1
   ATOM 990 N B GLN A 61 ? -2.61937 8.19862 12.13131 0.508 10.11274 N ? A ? 61 N 1
   ATOM 991 CA B GLN A 61 ? -2.23844 7.02530 12.90614 0.508 10.10672 C ? A ? 61 CA 1
   ATOM 992 C B GLN A 61 ? -3.26044 6.73128 13.99744 0.508 11.15686 C ? A ? 61 C 1
   ATOM 993 O B GLN A 61 ? -4.10073 7.56609 14.34990 0.508 11.31643 O ? A ? 61 O 1
   ATOM 994 CB B GLN A 61 ? -0.83671 7.18382 13.52139 0.508 10.07358 C ? A ? 61 CB 1
   ATOM 995 CG B GLN A 61 ? 0.32144 7.10710 12.52168 0.508 9.07559 C ? A ? 61 CG 1
   ATOM 996 CD B GLN A 61 ? 0.29146 8.24220 11.49451 0.508 8.63243 C ? A ? 61 CD 1
   ATOM 997 OE1 B GLN A 61 ? 0.24462 8.00679 10.28181 0.508 9.75723 O ? A ? 61 OE1 1
   ATOM 998 NE2 B GLN A 61 ? 0.31562 9.47143 11.98205 0.508 9.15426 N ? A ? 61 NE2 1
   ATOM 999 N A GLU A 62 ? -3.00308 5.73570 14.51880 0.492 11.83182 N ? A ? 62 N 1
   ATOM 1000 CA A GLU A 62 ? -3.87483 5.20143 15.56209 0.492 11.84201 C ? A ? 62 CA 1
   ATOM 1001 C A GLU A 62 ? -3.32156 5.69637 16.89934 0.492 12.12724 C ? A ? 62 C 1
   ATOM 1002 O A GLU A 62 ? -2.60297 4.98981 17.60471 0.492 13.97139 O ? A ? 62 O 1
   ATOM 1003 CB A GLU A 62 ? -3.84908 3.67865 15.46252 0.492 13.06349 C ? A ? 62 CB 1
   ATOM 1004 CG A GLU A 62 ? -4.89767 2.88538 16.22266 0.492 13.11383 C ? A ? 62 CG 1
   ATOM 1005 CD A GLU A 62 ? -4.84754 1.39286 15.90088 0.492 13.33909 C ? A ? 62 CD 1
   ATOM 1006 OE1 A GLU A 62 ? -4.13371 1.01948 14.94768 0.492 14.30136 O ? A ? 62 OE1 1
   ATOM 1007 OE2 A GLU A 62 ? -5.51097 0.59060 16.60100 0.492 14.71422 O ? A ? 62 OE2 1
   ATOM 1008 N B GLU A 62 ? -3.16010 5.51832 14.54366 0.508 11.87508 N ? A ? 62 N 1
   ATOM 1009 CA B GLU A 62 ? -3.92978 5.08933 15.71308 0.508 11.89839 C ? A ? 62 CA 1
   ATOM 1010 C B GLU A 62 ? -3.28859 5.69958 16.95704 0.508 12.12878 C ? A ? 62 C 1
   ATOM 1011 O B GLU A 62 ? -2.48903 5.07263 17.65653 0.508 13.97178 O ? A ? 62 O 1
   ATOM 1012 CB B GLU A 62 ? -3.90697 3.56793 15.81193 0.508 13.02175 C ? A ? 62 CB 1
   ATOM 1013 CG B GLU A 62 ? -5.23272 2.87029 15.60228 0.508 12.99239 C ? A ? 62 CG 1
   ATOM 1014 CD B GLU A 62 ? -5.11452 1.35423 15.55100 0.508 13.43878 C ? A ? 62 CD 1
   ATOM 1015 OE1 B GLU A 62 ? -4.15304 0.85730 14.93587 0.508 14.33652 O ? A ? 62 OE1 1
   ATOM 1016 OE2 B GLU A 62 ? -5.98687 0.67016 16.12916 0.508 14.40851 O ? A ? 62 OE2 1
   ATOM 1017 N . GLU A 63 ? -3.62832 6.95902 17.22319 1.000 9.94299 N ? A ? 63 N 1
   ATOM 1018 CA . GLU A 63 ? -3.08087 7.66161 18.37771 1.000 13.16433 C ? A ? 63 CA 1
   ATOM 1019 C . GLU A 63 ? -3.92838 8.88828 18.67556 1.000 14.11135 C ? A ? 63 C 1
   ATOM 1020 O . GLU A 63 ? -4.51809 9.47664 17.77528 1.000 14.33676 O ? A ? 63 O 1
   ATOM 1021 CB . GLU A 63 ? -1.64022 8.11154 18.15101 1.000 13.76583 C ? A ? 63 CB 1
   ATOM 1022 CG . GLU A 63 ? -1.57148 9.21477 17.11856 1.000 10.93568 C ? A ? 63 CG 1
   ATOM 1023 CD . GLU A 63 ? -0.16274 9.64202 16.78928 1.000 13.57331 C ? A ? 63 CD 1
   ATOM 1024 OE1 . GLU A 63 ? 0.78356 9.28604 17.53079 1.000 14.85287 O ? A ? 63 OE1 1
   ATOM 1025 OE2 . GLU A 63 ? -0.03810 10.30932 15.75775 1.000 14.41923 O ? A ? 63 OE2 1
   ATOM 1026 N A TYR A 64 ? -4.00232 9.24262 19.95760 0.674 12.76482 N ? A ? 64 N 1
   ATOM 1027 CA A TYR A 64 ? -4.61926 10.49021 20.37618 0.674 14.45233 C ? A ? 64 CA 1
   ATOM 1028 C A TYR A 64 ? -3.71318 11.66165 20.01199 0.674 14.92955 C ? A ? 64 C 1
   ATOM 1029 O A TYR A 64 ? -2.48740 11.58916 20.15422 0.674 15.09233 O ? A ? 64 O 1
   ATOM 1030 CB A TYR A 64 ? -4.81079 10.48712 21.89617 0.674 15.26256 C ? A ? 64 CB 1
   ATOM 1031 CG A TYR A 64 ? -4.92552 11.89249 22.46497 0.674 15.56460 C ? A ? 64 CG 1
   ATOM 1032 CD1 A TYR A 64 ? -6.09514 12.62324 22.32707 0.674 15.36372 C ? A ? 64 CD1 1
   ATOM 1033 CD2 A TYR A 64 ? -3.85219 12.48906 23.11661 0.674 15.41755 C ? A ? 64 CD2 1
   ATOM 1034 CE1 A TYR A 64 ? -6.20273 13.90059 22.83923 0.674 15.07427 C ? A ? 64 CE1 1
   ATOM 1035 CE2 A TYR A 64 ? -3.94521 13.76828 23.61975 0.674 15.51029 C ? A ? 64 CE2 1
   ATOM 1036 CZ A TYR A 64 ? -5.12403 14.47035 23.47530 0.674 15.33098 C ? A ? 64 CZ 1
   ATOM 1037 OH A TYR A 64 ? -5.20839 15.74176 23.98321 0.674 17.45207 O ? A ? 64 OH 1
   ATOM 1038 N C TYR A 64 ? -4.00524 9.25180 19.95207 0.326 12.82239 N ? A ? 64 N 1
   ATOM 1039 CA C TYR A 64 ? -4.62469 10.50186 20.35479 0.326 14.46034 C ? A ? 64 CA 1
   ATOM 1040 C C TYR A 64 ? -3.70767 11.66796 20.00743 0.326 14.92772 C ? A ? 64 C 1
   ATOM 1041 O C TYR A 64 ? -2.47988 11.53782 19.98769 0.326 15.12301 O ? A ? 64 O 1
   ATOM 1042 CB C TYR A 64 ? -4.87410 10.50215 21.86596 0.326 15.24435 C ? A ? 64 CB 1
   ATOM 1043 CG C TYR A 64 ? -5.02612 11.89174 22.45791 0.326 15.53018 C ? A ? 64 CG 1
   ATOM 1044 CD1 C TYR A 64 ? -6.22523 12.58396 22.35697 0.326 15.32208 C ? A ? 64 CD1 1
   ATOM 1045 CD2 C TYR A 64 ? -3.96349 12.51191 23.10643 0.326 15.40217 C ? A ? 64 CD2 1
   ATOM 1046 CE1 C TYR A 64 ? -6.36548 13.85156 22.89216 0.326 15.06277 C ? A ? 64 CE1 1
   ATOM 1047 CE2 C TYR A 64 ? -4.09170 13.77913 23.63791 0.326 15.53232 C ? A ? 64 CE2 1
   ATOM 1048 CZ C TYR A 64 ? -5.29487 14.44442 23.52777 0.326 15.40423 C ? A ? 64 CZ 1
   ATOM 1049 OH C TYR A 64 ? -5.42309 15.70462 24.06240 0.326 17.25840 O ? A ? 64 OH 1
   ATOM 1050 N A SER A 65 ? -4.31924 12.76409 19.58557 0.674 15.11802 N ? A ? 65 N 1
   ATOM 1051 CA A SER A 65 ? -3.56907 14.00116 19.44228 0.674 15.11024 C ? A ? 65 CA 1
   ATOM 1052 C A SER A 65 ? -4.50820 15.16257 19.70471 0.674 15.62735 C ? A ? 65 C 1
   ATOM 1053 O A SER A 65 ? -5.67864 15.12589 19.31557 0.674 14.88320 O ? A ? 65 O 1
   ATOM 1054 CB A SER A 65 ? -2.91282 14.13089 18.06481 0.674 15.76768 C ? A ? 65 CB 1
   ATOM 1055 OG A SER A 65 ? -3.81137 14.64434 17.10763 0.674 15.18310 O ? A ? 65 OG 1
   ATOM 1056 N C SER A 65 ? -4.31589 12.82084 19.74366 0.326 15.14273 N ? A ? 65 N 1
   ATOM 1057 CA C SER A 65 ? -3.55773 14.05137 19.58177 0.326 15.14537 C ? A ? 65 CA 1
   ATOM 1058 C C SER A 65 ? -4.50207 15.22643 19.77203 0.326 15.59557 C ? A ? 65 C 1
   ATOM 1059 O C SER A 65 ? -5.67116 15.15893 19.38434 0.326 14.90007 O ? A ? 65 O 1
   ATOM 1060 CB C SER A 65 ? -2.89276 14.12306 18.20485 0.326 15.74220 C ? A ? 65 CB 1
   ATOM 1061 OG C SER A 65 ? -3.85522 14.31418 17.18967 0.326 15.33025 O ? A ? 65 OG 1
   ATOM 1062 N A ALA A 66 ? -3.98689 16.18071 20.38804 0.674 15.45654 N ? A ? 66 N 1
   ATOM 1063 CA A ALA A 66 ? -4.76766 17.38711 20.62164 0.674 15.72515 C ? A ? 66 CA 1
   ATOM 1064 C A ALA A 66 ? -5.22017 18.00078 19.30642 0.674 14.90192 C ? A ? 66 C 1
   ATOM 1065 O A ALA A 66 ? -6.37979 18.40064 19.17683 0.674 15.16999 O ? A ? 66 O 1
   ATOM 1066 CB A ALA A 66 ? -3.96602 18.38707 21.44802 0.674 16.11047 C ? A ? 66 CB 1
   ATOM 1067 N C ALA A 66 ? -3.98667 16.29484 20.38136 0.326 15.46584 N ? A ? 66 N 1
   ATOM 1068 CA C ALA A 66 ? -4.78134 17.50526 20.54513 0.326 15.69608 C ? A ? 66 CA 1
   ATOM 1069 C C ALA A 66 ? -5.13508 18.12363 19.20126 0.326 14.95173 C ? A ? 66 C 1
   ATOM 1070 O C ALA A 66 ? -6.22840 18.67372 19.04649 0.326 15.05588 O ? A ? 66 O 1
   ATOM 1071 CB C ALA A 66 ? -4.03802 18.50922 21.42494 0.326 16.09705 C ? A ? 66 CB 1
   ATOM 1072 N A MET A 67 ? -4.33367 18.04402 18.30569 0.674 15.22093 N ? A ? 67 N 1
   ATOM 1073 CA A MET A 67 ? -4.70251 18.64367 17.02808 0.674 15.34604 C ? A ? 67 CA 1
   ATOM 1074 C A MET A 67 ? -5.86547 17.90434 16.36968 0.674 16.20512 C ? A ? 67 C 1
   ATOM 1075 O A MET A 67 ? -6.80788 18.53907 15.87774 0.674 16.61518 O ? A ? 67 O 1
   ATOM 1076 CB A MET A 67 ? -3.48619 18.74660 16.09293 0.674 16.84732 C ? A ? 67 CB 1
   ATOM 1077 CG A MET A 67 ? -2.61572 17.51505 16.03469 0.674 17.88269 C ? A ? 67 CG 1
   ATOM 1078 SD A MET A 67 ? -1.95680 17.15700 14.38765 0.674 21.58236 S ? A ? 67 SD 1
   ATOM 1079 CE A MET A 67 ? -3.43589 16.74111 13.46699 0.674 17.78680 C ? A ? 67 CE 1
   ATOM 1080 N C MET A 67 ? -4.23104 18.03922 18.22323 0.326 15.26480 N ? A ? 67 N 1
   ATOM 1081 CA C MET A 67 ? -4.52226 18.55388 16.88973 0.326 15.58784 C ? A ? 67 CA 1
   ATOM 1082 C C MET A 67 ? -5.76585 17.89351 16.30416 0.326 16.16372 C ? A ? 67 C 1
   ATOM 1083 O C MET A 67 ? -6.67543 18.57718 15.81951 0.326 16.52676 O ? A ? 67 O 1
   ATOM 1084 CB C MET A 67 ? -3.30859 18.34236 15.97821 0.326 16.51947 C ? A ? 67 CB 1
   ATOM 1085 CG C MET A 67 ? -2.60534 17.00551 16.20330 0.326 17.18130 C ? A ? 67 CG 1
   ATOM 1086 SD C MET A 67 ? -2.33066 16.01518 14.71447 0.326 18.23360 S ? A ? 67 SD 1
   ATOM 1087 CE C MET A 67 ? -3.74521 16.47839 13.71521 0.326 17.86757 C ? A ? 67 CE 1
   ATOM 1088 N . ARG A 68 ? -5.82730 16.56374 16.35084 1.000 15.79422 N ? A ? 68 N 1
   ATOM 1089 CA . ARG A 68 ? -6.96258 15.82277 15.79692 1.000 14.93234 C ? A ? 68 CA 1
   ATOM 1090 C . ARG A 68 ? -8.25912 16.18946 16.50737 1.000 14.29546 C ? A ? 68 C 1
   ATOM 1091 O . ARG A 68 ? -9.28818 16.37441 15.85860 1.000 12.82539 O ? A ? 68 O 1
   ATOM 1092 CB . ARG A 68 ? -6.73044 14.30823 15.83346 1.000 14.13912 C ? A ? 68 CB 1
   ATOM 1093 CG . ARG A 68 ? -8.03650 13.44854 15.80617 1.000 13.17726 C ? A ? 68 CG 1
   ATOM 1094 CD . ARG A 68 ? -7.75046 11.97522 15.57644 1.000 12.06378 C ? A ? 68 CD 1
   ATOM 1095 NE . ARG A 68 ? -7.17920 11.78260 14.25338 1.000 12.42077 N ? A ? 68 NE 1
   ATOM 1096 CZ . ARG A 68 ? -6.39591 10.78101 13.88775 1.000 13.34859 C ? A ? 68 CZ 1
   ATOM 1097 NH1 . ARG A 68 ? -6.00590 9.86421 14.74487 1.000 12.60604 N ? A ? 68 NH1 1
   ATOM 1098 NH2 . ARG A 68 ? -5.99318 10.71380 12.62234 1.000 14.27643 N ? A ? 68 NH2 1
   ATOM 1099 N A ASP A 69 ? -8.23187 16.27342 17.83899 0.285 13.53788 N ? A ? 69 N 1
   ATOM 1100 CA A ASP A 69 ? -9.43332 16.64224 18.57950 0.285 13.80175 C ? A ? 69 CA 1
   ATOM 1101 C A ASP A 69 ? -9.92908 18.01835 18.17040 0.285 13.36599 C ? A ? 69 C 1
   ATOM 1102 O A ASP A 69 ? -11.13858 18.23490 18.04965 0.285 13.23946 O ? A ? 69 O 1
   ATOM 1103 CB A ASP A 69 ? -9.15408 16.60060 20.07796 0.285 13.38870 C ? A ? 69 CB 1
   ATOM 1104 CG A ASP A 69 ? -9.14073 15.19196 20.62560 0.285 13.24360 C ? A ? 69 CG 1
   ATOM 1105 OD1 A ASP A 69 ? -9.40019 14.24103 19.85498 0.285 13.38572 O ? A ? 69 OD1 1
   ATOM 1106 OD2 A ASP A 69 ? -8.86823 15.04237 21.83153 0.285 13.59349 O ? A ? 69 OD2 1
   ATOM 1107 N B ASP A 69 ? -8.20989 16.27681 17.84120 0.715 13.50529 N ? A ? 69 N 1
   ATOM 1108 CA B ASP A 69 ? -9.37012 16.69984 18.62102 0.715 13.82076 C ? A ? 69 CA 1
   ATOM 1109 C B ASP A 69 ? -9.87412 18.04874 18.15701 0.715 13.34555 C ? A ? 69 C 1
   ATOM 1110 O B ASP A 69 ? -11.08169 18.23394 17.97689 0.715 13.23626 O ? A ? 69 O 1
   ATOM 1111 CB B ASP A 69 ? -8.99128 16.76666 20.09726 0.715 13.24431 C ? A ? 69 CB 1
   ATOM 1112 CG B ASP A 69 ? -9.09488 15.42592 20.77369 0.715 13.26701 C ? A ? 69 CG 1
   ATOM 1113 OD1 B ASP A 69 ? -9.01287 14.40967 20.07004 0.715 13.68678 O ? A ? 69 OD1 1
   ATOM 1114 OD2 B ASP A 69 ? -9.25788 15.38418 21.99702 0.715 13.56548 O ? A ? 69 OD2 1
   ATOM 1115 N A GLN A 70 ? -9.00696 18.95343 17.93124 0.285 13.94788 N ? A ? 70 N 1
   ATOM 1116 CA A GLN A 70 ? -9.39997 20.29484 17.51324 0.285 14.54680 C ? A ? 70 CA 1
   ATOM 1117 C A GLN A 70 ? -10.12678 20.26454 16.17855 0.285 13.90268 C ? A ? 70 C 1
   ATOM 1118 O A GLN A 70 ? -11.16056 20.92295 16.01118 0.285 14.22583 O ? A ? 70 O 1
   ATOM 1119 CB A GLN A 70 ? -8.17285 21.20053 17.42578 0.285 15.64897 C ? A ? 70 CB 1
   ATOM 1120 CG A GLN A 70 ? -8.46166 22.57226 16.83599 0.285 16.05208 C ? A ? 70 CG 1
   ATOM 1121 CD A GLN A 70 ? -7.24893 23.46226 16.84211 0.285 17.72870 C ? A ? 70 CD 1
   ATOM 1122 OE1 A GLN A 70 ? -6.22858 23.11855 17.42888 0.285 17.44666 O ? A ? 70 OE1 1
   ATOM 1123 NE2 A GLN A 70 ? -7.34685 24.61218 16.18289 0.285 16.99295 N ? A ? 70 NE2 1
   ATOM 1124 N B GLN A 70 ? -8.95727 18.98802 17.92431 0.715 13.95041 N ? A ? 70 N 1
   ATOM 1125 CA B GLN A 70 ? -9.34316 20.31631 17.46040 0.715 14.55846 C ? A ? 70 CA 1
   ATOM 1126 C B GLN A 70 ? -10.06177 20.23863 16.12699 0.715 13.89050 C ? A ? 70 C 1
   ATOM 1127 O B GLN A 70 ? -11.11623 20.85769 15.93435 0.715 14.26710 O ? A ? 70 O 1
   ATOM 1128 CB B GLN A 70 ? -8.11026 21.21181 17.33711 0.715 15.69203 C ? A ? 70 CB 1
   ATOM 1129 CG B GLN A 70 ? -8.33341 22.41134 16.42956 0.715 16.48659 C ? A ? 70 CG 1
   ATOM 1130 CD B GLN A 70 ? -7.27383 23.46001 16.57574 0.715 17.87103 C ? A ? 70 CD 1
   ATOM 1131 OE1 B GLN A 70 ? -7.08362 24.01049 17.65710 0.715 18.96745 O ? A ? 70 OE1 1
   ATOM 1132 NE2 B GLN A 70 ? -6.56759 23.74878 15.48040 0.715 17.82768 N ? A ? 70 NE2 1
   ATOM 1133 N A TYR A 71 ? -9.60451 19.50452 15.21503 0.285 13.93087 N ? A ? 71 N 1
   ATOM 1134 CA A TYR A 71 ? -10.25182 19.43292 13.91010 0.285 13.72606 C ? A ? 71 CA 1
   ATOM 1135 C A TYR A 71 ? -11.52996 18.61150 13.93783 0.285 12.16888 C ? A ? 71 C 1
   ATOM 1136 O A TYR A 71 ? -12.46050 18.90258 13.18343 0.285 12.41072 O ? A ? 71 O 1
   ATOM 1137 CB A TYR A 71 ? -9.29195 18.88292 12.86185 0.285 14.75251 C ? A ? 71 CB 1
   ATOM 1138 CG A TYR A 71 ? -8.32092 19.92956 12.38437 0.285 16.14273 C ? A ? 71 CG 1
   ATOM 1139 CD1 A TYR A 71 ? -7.13243 20.15645 13.06764 0.285 17.20248 C ? A ? 71 CD1 1
   ATOM 1140 CD2 A TYR A 71 ? -8.60397 20.71091 11.27291 0.285 17.01631 C ? A ? 71 CD2 1
   ATOM 1141 CE1 A TYR A 71 ? -6.24755 21.11287 12.64559 0.285 17.82268 C ? A ? 71 CE1 1
   ATOM 1142 CE2 A TYR A 71 ? -7.72631 21.66744 10.84129 0.285 17.99439 C ? A ? 71 CE2 1
   ATOM 1143 CZ A TYR A 71 ? -6.54951 21.86844 11.53200 0.285 18.28128 C ? A ? 71 CZ 1
   ATOM 1144 OH A TYR A 71 ? -5.66650 22.83434 11.10522 0.285 20.33661 O ? A ? 71 OH 1
   ATOM 1145 N B TYR A 71 ? -9.49597 19.49076 15.18462 0.715 13.91703 N ? A ? 71 N 1
   ATOM 1146 CA B TYR A 71 ? -10.15800 19.33285 13.89636 0.715 13.72351 C ? A ? 71 CA 1
   ATOM 1147 C B TYR A 71 ? -11.48604 18.59072 14.02146 0.715 12.11705 C ? A ? 71 C 1
   ATOM 1148 O B TYR A 71 ? -12.44953 18.92716 13.33025 0.715 12.41225 O ? A ? 71 O 1
   ATOM 1149 CB B TYR A 71 ? -9.22163 18.64337 12.91050 0.715 14.65313 C ? A ? 71 CB 1
   ATOM 1150 CG B TYR A 71 ? -8.36242 19.63156 12.13176 0.715 15.90120 C ? A ? 71 CG 1
   ATOM 1151 CD1 B TYR A 71 ? -7.21832 20.19782 12.70090 0.715 17.88000 C ? A ? 71 CD1 1
   ATOM 1152 CD2 B TYR A 71 ? -8.69922 19.99301 10.83605 0.715 17.80128 C ? A ? 71 CD2 1
   ATOM 1153 CE1 B TYR A 71 ? -6.44550 21.09971 11.98444 0.715 18.10823 C ? A ? 71 CE1 1
   ATOM 1154 CE2 B TYR A 71 ? -7.94205 20.89210 10.12792 0.715 18.61930 C ? A ? 71 CE2 1
   ATOM 1155 CZ B TYR A 71 ? -6.81471 21.43030 10.69421 0.715 18.46063 C ? A ? 71 CZ 1
   ATOM 1156 OH B TYR A 71 ? -6.08480 22.31894 9.94030 0.715 17.88064 O ? A ? 71 OH 1
   ATOM 1157 N A MET A 72 ? -11.60435 17.58221 14.77464 0.285 11.45022 N ? A ? 72 N 1
   ATOM 1158 CA A MET A 72 ? -12.86076 16.85334 14.88067 0.285 11.72839 C ? A ? 72 CA 1
   ATOM 1159 C A MET A 72 ? -13.95153 17.70164 15.52322 0.285 11.89964 C ? A ? 72 C 1
   ATOM 1160 O A MET A 72 ? -15.12896 17.55983 15.16816 0.285 10.64139 O ? A ? 72 O 1
   ATOM 1161 CB A MET A 72 ? -12.65031 15.56778 15.67359 0.285 11.52106 C ? A ? 72 CB 1
   ATOM 1162 CG A MET A 72 ? -11.62611 14.58560 15.07209 0.285 11.23820 C ? A ? 72 CG 1
   ATOM 1163 SD A MET A 72 ? -11.91087 14.03804 13.35020 0.285 9.93143 S ? A ? 72 SD 1
   ATOM 1164 CE A MET A 72 ? -13.47204 13.20554 13.52887 0.285 10.22234 C ? A ? 72 CE 1
   ATOM 1165 N B MET A 72 ? -11.57826 17.59443 14.89591 0.715 11.30412 N ? A ? 72 N 1
   ATOM 1166 CA B MET A 72 ? -12.83109 16.85329 15.00063 0.715 11.71383 C ? A ? 72 CA 1
   ATOM 1167 C B MET A 72 ? -13.93867 17.68952 15.62550 0.715 11.88561 C ? A ? 72 C 1
   ATOM 1168 O B MET A 72 ? -15.11744 17.48154 15.32084 0.715 10.49001 O ? A ? 72 O 1
   ATOM 1169 CB B MET A 72 ? -12.60848 15.58665 15.82232 0.715 11.47613 C ? A ? 72 CB 1
   ATOM 1170 CG B MET A 72 ? -11.79762 14.46812 15.09601 0.715 11.16766 C ? A ? 72 CG 1
   ATOM 1171 SD B MET A 72 ? -12.23915 14.00098 13.32676 0.715 9.04597 S ? A ? 72 SD 1
   ATOM 1172 CE B MET A 72 ? -11.09144 15.03543 12.41950 0.715 11.59881 C ? A ? 72 CE 1
   ATOM 1173 N A ARG A 73 ? -13.57631 18.60513 16.43701 0.285 12.73441 N ? A ? 73 N 1
   ATOM 1174 CA A ARG A 73 ? -14.55731 19.45553 17.10699 0.285 12.53321 C ? A ? 73 CA 1
   ATOM 1175 C A ARG A 73 ? -15.24915 20.40343 16.14319 0.285 12.68854 C ? A ? 73 C 1
   ATOM 1176 O A ARG A 73 ? -16.40904 20.76804 16.37175 0.285 12.67235 O ? A ? 73 O 1
   ATOM 1177 CB A ARG A 73 ? -13.91722 20.21736 18.26675 0.285 12.80704 C ? A ? 73 CB 1
   ATOM 1178 CG A ARG A 73 ? -13.56582 19.34518 19.46141 0.285 13.09269 C ? A ? 73 CG 1
   ATOM 1179 CD A ARG A 73 ? -13.25020 20.19005 20.68177 0.285 13.29339 C ? A ? 73 CD 1
   ATOM 1180 NE A ARG A 73 ? -12.68098 19.41781 21.78230 0.285 12.42677 N ? A ? 73 NE 1
   ATOM 1181 CZ A ARG A 73 ? -11.38135 19.25035 21.98728 0.285 12.92916 C ? A ? 73 CZ 1
   ATOM 1182 NH1 A ARG A 73 ? -10.47814 19.76950 21.16630 0.285 13.28256 N ? A ? 73 NH1 1
   ATOM 1183 NH2 A ARG A 73 ? -10.97558 18.53950 23.03795 0.285 12.99332 N ? A ? 73 NH2 1
   ATOM 1184 N B ARG A 73 ? -13.58161 18.63662 16.48924 0.715 12.74585 N ? A ? 73 N 1
   ATOM 1185 CA B ARG A 73 ? -14.57495 19.51622 17.09346 0.715 12.51249 C ? A ? 73 CA 1
   ATOM 1186 C B ARG A 73 ? -15.19504 20.47434 16.10057 0.715 12.70292 C ? A ? 73 C 1
   ATOM 1187 O B ARG A 73 ? -16.32305 20.92449 16.33691 0.715 12.77134 O ? A ? 73 O 1
   ATOM 1188 CB B ARG A 73 ? -13.99180 20.26717 18.28881 0.715 12.79021 C ? A ? 73 CB 1
   ATOM 1189 CG B ARG A 73 ? -14.07707 19.46160 19.54230 0.715 13.53560 C ? A ? 73 CG 1
   ATOM 1190 CD B ARG A 73 ? -13.87908 20.29609 20.78105 0.715 13.20973 C ? A ? 73 CD 1
   ATOM 1191 NE B ARG A 73 ? -13.43275 19.40659 21.84114 0.715 12.96863 N ? A ? 73 NE 1
   ATOM 1192 CZ B ARG A 73 ? -12.16941 19.08428 22.06935 0.715 11.94489 C ? A ? 73 CZ 1
   ATOM 1193 NH1 B ARG A 73 ? -11.17445 19.74241 21.49221 0.715 13.82459 N ? A ? 73 NH1 1
   ATOM 1194 NH2 B ARG A 73 ? -11.89972 18.05152 22.86700 0.715 13.97196 N ? A ? 73 NH2 1
   ATOM 1195 N A THR A 74 ? -14.56545 20.80209 15.06682 0.285 12.60642 N ? A ? 74 N 1
   ATOM 1196 CA A THR A 74 ? -15.18563 21.63357 14.04435 0.285 12.35340 C ? A ? 74 CA 1
   ATOM 1197 C A THR A 74 ? -16.22655 20.87839 13.23470 0.285 11.62711 C ? A ? 74 C 1
   ATOM 1198 O A THR A 74 ? -17.07088 21.49596 12.58431 0.285 11.97578 O ? A ? 74 O 1
   ATOM 1199 CB A THR A 74 ? -14.10905 22.16867 13.10150 0.285 12.60537 C ? A ? 74 CB 1
   ATOM 1200 OG1 A THR A 74 ? -13.68895 21.13238 12.20213 0.285 13.03225 O ? A ? 74 OG1 1
   ATOM 1201 CG2 A THR A 74 ? -12.91127 22.66031 13.89528 0.285 13.49621 C ? A ? 74 CG2 1
   ATOM 1202 N B THR A 74 ? -14.49849 20.78452 15.00311 0.715 12.60154 N ? A ? 74 N 1
   ATOM 1203 CA B THR A 74 ? -15.09931 21.61414 13.96494 0.715 12.36262 C ? A ? 74 CA 1
   ATOM 1204 C B THR A 74 ? -16.16829 20.87410 13.17620 0.715 11.60490 C ? A ? 74 C 1
   ATOM 1205 O B THR A 74 ? -16.97716 21.49591 12.48582 0.715 11.97663 O ? A ? 74 O 1
   ATOM 1206 CB B THR A 74 ? -14.03154 22.10832 12.98380 0.715 12.61306 C ? A ? 74 CB 1
   ATOM 1207 OG1 B THR A 74 ? -13.68019 21.08237 12.02988 0.715 13.00783 O ? A ? 74 OG1 1
   ATOM 1208 CG2 B THR A 74 ? -12.79398 22.57977 13.72011 0.715 13.64660 C ? A ? 74 CG2 1
   ATOM 1209 N . GLY A 75 ? -16.18535 19.52870 13.26523 1.000 12.52534 N ? A ? 75 N 1
   ATOM 1210 CA . GLY A 75 ? -17.12323 18.76902 12.48126 1.000 9.25981 C ? A ? 75 CA 1
   ATOM 1211 C . GLY A 75 ? -18.54439 18.90818 13.01894 1.000 10.38484 C ? A ? 75 C 1
   ATOM 1212 O . GLY A 75 ? -18.77536 18.79137 14.21234 1.000 10.39129 O ? A ? 75 O 1
   ATOM 1213 N A GLU A 76 ? -19.49198 19.13297 12.11041 0.320 10.34628 N ? A ? 76 N 1
   ATOM 1214 CA A GLU A 76 ? -20.90335 19.22245 12.45924 0.320 10.53694 C ? A ? 76 CA 1
   ATOM 1215 C A GLU A 76 ? -21.67935 17.94272 12.16525 0.320 10.02404 C ? A ? 76 C 1
   ATOM 1216 O A GLU A 76 ? -22.84069 17.84786 12.55989 0.320 10.05154 O ? A ? 76 O 1
   ATOM 1217 CB A GLU A 76 ? -21.53655 20.38438 11.69497 0.320 11.00295 C ? A ? 76 CB 1
   ATOM 1218 CG A GLU A 76 ? -21.02956 21.74570 12.16629 0.320 11.65172 C ? A ? 76 CG 1
   ATOM 1219 CD A GLU A 76 ? -21.40700 22.88603 11.23467 0.320 13.04661 C ? A ? 76 CD 1
   ATOM 1220 OE1 A GLU A 76 ? -21.70066 22.62820 10.04567 0.320 13.84671 O ? A ? 76 OE1 1
   ATOM 1221 OE2 A GLU A 76 ? -21.39775 24.04887 11.70254 0.320 13.21343 O ? A ? 76 OE2 1
   ATOM 1222 N B GLU A 76 ? -19.49164 19.14854 12.11463 0.384 10.34671 N ? A ? 76 N 1
   ATOM 1223 CA B GLU A 76 ? -20.89685 19.19875 12.49427 0.384 10.53475 C ? A ? 76 CA 1
   ATOM 1224 C B GLU A 76 ? -21.62422 17.87712 12.27520 0.384 10.00993 C ? A ? 76 C 1
   ATOM 1225 O B GLU A 76 ? -22.69337 17.68214 12.84697 0.384 10.15437 O ? A ? 76 O 1
   ATOM 1226 CB B GLU A 76 ? -21.60337 20.29313 11.69497 0.384 10.99189 C ? A ? 76 CB 1
   ATOM 1227 CG B GLU A 76 ? -20.95071 21.66437 11.84017 0.384 11.72810 C ? A ? 76 CG 1
   ATOM 1228 CD B GLU A 76 ? -21.61327 22.73041 10.98409 0.384 13.02019 C ? A ? 76 CD 1
   ATOM 1229 OE1 B GLU A 76 ? -22.82335 22.97932 11.14125 0.384 13.11043 O ? A ? 76 OE1 1
   ATOM 1230 OE2 B GLU A 76 ? -20.91241 23.33270 10.15129 0.384 13.54991 O ? A ? 76 OE2 1
   ATOM 1231 N C GLU A 76 ? -19.49392 19.15910 12.11719 0.296 10.35350 N ? A ? 76 N 1
   ATOM 1232 CA C GLU A 76 ? -20.89528 19.19832 12.51058 0.296 10.53661 C ? A ? 76 CA 1
   ATOM 1233 C C GLU A 76 ? -21.60853 17.86609 12.30696 0.296 10.00515 C ? A ? 76 C 1
   ATOM 1234 O C GLU A 76 ? -22.65213 17.64351 12.92070 0.296 10.15220 O ? A ? 76 O 1
   ATOM 1235 CB C GLU A 76 ? -21.63087 20.28256 11.72277 0.296 10.99766 C ? A ? 76 CB 1
   ATOM 1236 CG C GLU A 76 ? -21.62390 21.66543 12.37820 0.296 11.56130 C ? A ? 76 CG 1
   ATOM 1237 CD C GLU A 76 ? -22.32836 22.70900 11.52393 0.296 13.02880 C ? A ? 76 CD 1
   ATOM 1238 OE1 C GLU A 76 ? -21.84763 22.99072 10.40852 0.296 13.55655 O ? A ? 76 OE1 1
   ATOM 1239 OE2 C GLU A 76 ? -23.37128 23.23106 11.96437 0.296 12.89255 O ? A ? 76 OE2 1
   ATOM 1240 N . GLY A 77 ? -21.07757 16.98315 11.46443 1.000 8.82710 N ? A ? 77 N 1
   ATOM 1241 CA . GLY A 77 ? -21.72887 15.71993 11.14923 1.000 9.55186 C ? A ? 77 CA 1
   ATOM 1242 C . GLY A 77 ? -20.64893 14.76181 10.72901 1.000 8.00787 C ? A ? 77 C 1
   ATOM 1243 O . GLY A 77 ? -19.65445 15.15927 10.12981 1.000 6.52439 O ? A ? 77 O 1
   ATOM 1244 N A PHE A 78 ? -20.87097 13.46430 10.99056 0.992 7.30902 N ? A ? 78 N 1
   ATOM 1245 CA A PHE A 78 ? -19.87106 12.40543 10.84016 0.992 7.22427 C ? A ? 78 CA 1
   ATOM 1246 C A PHE A 78 ? -20.45286 11.22747 10.06136 0.992 6.98838 C ? A ? 78 C 1
   ATOM 1247 O A PHE A 78 ? -21.51202 10.69463 10.41069 0.992 6.78305 O ? A ? 78 O 1
   ATOM 1248 CB A PHE A 78 ? -19.30531 11.97004 12.21992 0.992 6.91496 C ? A ? 78 CB 1
   ATOM 1249 CG A PHE A 78 ? -18.63757 13.07489 12.96244 0.992 7.20750 C ? A ? 78 CG 1
   ATOM 1250 CD1 A PHE A 78 ? -19.38885 14.02267 13.64689 0.992 7.42481 C ? A ? 78 CD1 1
   ATOM 1251 CD2 A PHE A 78 ? -17.27595 13.19356 12.92633 0.992 7.68879 C ? A ? 78 CD2 1
   ATOM 1252 CE1 A PHE A 78 ? -18.77936 15.07234 14.31922 0.992 8.38663 C ? A ? 78 CE1 1
   ATOM 1253 CE2 A PHE A 78 ? -16.65777 14.22806 13.59211 0.992 7.65410 C ? A ? 78 CE2 1
   ATOM 1254 CZ A PHE A 78 ? -17.41226 15.15009 14.29698 0.992 7.61093 C ? A ? 78 CZ 1
   ATOM 1255 N B PHE A 78 ? -20.85770 13.47588 11.02012 0.008 7.33999 N ? A ? 78 N 1
   ATOM 1256 CA B PHE A 78 ? -19.82264 12.46660 10.85444 0.008 7.22588 C ? A ? 78 CA 1
   ATOM 1257 C B PHE A 78 ? -20.37135 11.27109 10.09164 0.008 6.97579 C ? A ? 78 C 1
   ATOM 1258 O B PHE A 78 ? -21.47184 10.79339 10.38429 0.008 6.79832 O ? A ? 78 O 1
   ATOM 1259 CB B PHE A 78 ? -19.29386 12.01066 12.21743 0.008 6.96443 C ? A ? 78 CB 1
   ATOM 1260 CG B PHE A 78 ? -18.51768 13.06603 12.95415 0.008 7.27020 C ? A ? 78 CG 1
   ATOM 1261 CD1 B PHE A 78 ? -19.16890 14.09701 13.61254 0.008 7.55426 C ? A ? 78 CD1 1
   ATOM 1262 CD2 B PHE A 78 ? -17.13516 13.01908 12.99751 0.008 7.60126 C ? A ? 78 CD2 1
   ATOM 1263 CE1 B PHE A 78 ? -18.45448 15.06652 14.29089 0.008 8.32315 C ? A ? 78 CE1 1
   ATOM 1264 CE2 B PHE A 78 ? -16.41550 13.98307 13.67609 0.008 7.99636 C ? A ? 78 CE2 1
   ATOM 1265 CZ B PHE A 78 ? -17.07569 15.00817 14.32349 0.008 8.15858 C ? A ? 78 CZ 1
   ATOM 1266 N A LEU A 79 ? -19.73644 10.78046 9.02369 0.992 6.30744 N ? A ? 79 N 1
   ATOM 1267 CA A LEU A 79 ? -20.00655 9.50457 8.35445 0.992 6.79267 C ? A ? 79 CA 1
   ATOM 1268 C A LEU A 79 ? -19.18249 8.45429 9.09740 0.992 6.43529 C ? A ? 79 C 1
   ATOM 1269 O A LEU A 79 ? -17.95567 8.60269 9.23200 0.992 6.64101 O ? A ? 79 O 1
   ATOM 1270 CB A LEU A 79 ? -19.55564 9.57831 6.90150 0.992 7.45428 C ? A ? 79 CB 1
   ATOM 1271 CG A LEU A 79 ? -20.37571 10.41727 5.94446 0.992 6.96840 C ? A ? 79 CG 1
   ATOM 1272 CD1 A LEU A 79 ? -19.94391 10.14191 4.48028 0.992 8.21506 C ? A ? 79 CD1 1
   ATOM 1273 CD2 A LEU A 79 ? -21.87669 10.15443 6.13064 0.992 6.77655 C ? A ? 79 CD2 1
   ATOM 1274 N B LEU A 79 ? -19.59705 10.78814 9.12182 0.008 6.49744 N ? A ? 79 N 1
   ATOM 1275 CA B LEU A 79 ? -19.90654 9.56570 8.38948 0.008 6.80164 C ? A ? 79 CA 1
   ATOM 1276 C B LEU A 79 ? -19.10189 8.42782 9.00446 0.008 6.52355 C ? A ? 79 C 1
   ATOM 1277 O B LEU A 79 ? -17.88831 8.33420 8.79478 0.008 6.70627 O ? A ? 79 O 1
   ATOM 1278 CB B LEU A 79 ? -19.55193 9.71000 6.91144 0.008 7.32709 C ? A ? 79 CB 1
   ATOM 1279 CG B LEU A 79 ? -20.48567 10.48526 5.98433 0.008 7.00366 C ? A ? 79 CG 1
   ATOM 1280 CD1 B LEU A 79 ? -20.07726 10.24386 4.54567 0.008 8.06769 C ? A ? 79 CD1 1
   ATOM 1281 CD2 B LEU A 79 ? -21.92864 10.07675 6.20105 0.008 6.79932 C ? A ? 79 CD2 1
   ATOM 1282 N A LEU A 80 ? -19.85423 7.46524 9.68757 0.992 6.29613 N ? A ? 80 N 1
   ATOM 1283 CA A LEU A 80 ? -19.18145 6.32378 10.32528 0.992 6.31763 C ? A ? 80 CA 1
   ATOM 1284 C A LEU A 80 ? -19.10348 5.22461 9.27315 0.992 6.36273 C ? A ? 80 C 1
   ATOM 1285 O A LEU A 80 ? -20.11360 4.58449 8.98627 0.992 5.82555 O ? A ? 80 O 1
   ATOM 1286 CB A LEU A 80 ? -19.99841 5.81411 11.51444 0.992 7.07155 C ? A ? 80 CB 1
   ATOM 1287 CG A LEU A 80 ? -20.35029 6.74885 12.65079 0.992 7.34721 C ? A ? 80 CG 1
   ATOM 1288 CD1 A LEU A 80 ? -21.31306 6.09724 13.62511 0.992 8.17344 C ? A ? 80 CD1 1
   ATOM 1289 CD2 A LEU A 80 ? -19.03308 7.00432 13.31441 0.992 9.36374 C ? A ? 80 CD2 1
   ATOM 1290 N B LEU A 80 ? -19.77307 7.56834 9.76384 0.008 6.35077 N ? A ? 80 N 1
   ATOM 1291 CA B LEU A 80 ? -19.14982 6.34842 10.25707 0.008 6.34650 C ? A ? 80 CA 1
   ATOM 1292 C B LEU A 80 ? -19.14745 5.33582 9.12005 0.008 6.43093 C ? A ? 80 C 1
   ATOM 1293 O B LEU A 80 ? -20.21338 4.94734 8.63332 0.008 6.48769 O ? A ? 80 O 1
   ATOM 1294 CB B LEU A 80 ? -19.93911 5.80621 11.44612 0.008 7.04192 C ? A ? 80 CB 1
   ATOM 1295 CG B LEU A 80 ? -20.48290 6.82145 12.45583 0.008 7.28322 C ? A ? 80 CG 1
   ATOM 1296 CD1 B LEU A 80 ? -21.19029 6.11098 13.60037 0.008 8.09494 C ? A ? 80 CD1 1
   ATOM 1297 CD2 B LEU A 80 ? -19.37836 7.72176 12.98341 0.008 7.49647 C ? A ? 80 CD2 1
   ATOM 1298 N A VAL A 81 ? -17.93202 5.02017 8.66145 0.992 5.80915 N ? A ? 81 N 1
   ATOM 1299 CA A VAL A 81 ? -17.80516 4.09461 7.54106 0.992 6.45754 C ? A ? 81 CA 1
   ATOM 1300 C A VAL A 81 ? -17.22275 2.77944 8.01284 0.992 5.76290 C ? A ? 81 C 1
   ATOM 1301 O A VAL A 81 ? -16.21325 2.73117 8.72921 0.992 7.18888 O ? A ? 81 O 1
   ATOM 1302 CB A VAL A 81 ? -16.97039 4.67950 6.39469 0.992 5.93484 C ? A ? 81 CB 1
   ATOM 1303 CG1 A VAL A 81 ? -16.97732 3.68102 5.18986 0.992 5.48911 C ? A ? 81 CG1 1
   ATOM 1304 CG2 A VAL A 81 ? -17.45065 6.04348 5.98903 0.992 6.30487 C ? A ? 81 CG2 1
   ATOM 1305 N B VAL A 81 ? -17.96085 4.92094 8.68298 0.008 5.85433 N ? A ? 81 N 1
   ATOM 1306 CA B VAL A 81 ? -17.81071 4.06890 7.50721 0.008 6.45414 C ? A ? 81 CA 1
   ATOM 1307 C B VAL A 81 ? -17.16589 2.75517 7.92553 0.008 5.90665 C ? A ? 81 C 1
   ATOM 1308 O B VAL A 81 ? -16.07638 2.74793 8.51179 0.008 6.91586 O ? A ? 81 O 1
   ATOM 1309 CB B VAL A 81 ? -16.99288 4.75090 6.39939 0.008 5.94591 C ? A ? 81 CB 1
   ATOM 1310 CG1 B VAL A 81 ? -16.97272 3.88466 5.14873 0.008 5.82186 C ? A ? 81 CG1 1
   ATOM 1311 CG2 B VAL A 81 ? -17.55680 6.12947 6.09127 0.008 6.29438 C ? A ? 81 CG2 1
   ATOM 1312 N A PHE A 82 ? -17.83501 1.69509 7.56563 0.992 6.87772 N ? A ? 82 N 1
   ATOM 1313 CA A PHE A 82 ? -17.22480 0.39122 7.67751 0.992 7.13823 C ? A ? 82 CA 1
   ATOM 1314 C A PHE A 82 ? -17.38519 -0.30322 6.33264 0.992 7.43099 C ? A ? 82 C 1
   ATOM 1315 O A PHE A 82 ? -18.11969 0.14286 5.45635 0.992 7.58063 O ? A ? 82 O 1
   ATOM 1316 CB A PHE A 82 ? -17.82425 -0.45600 8.83622 0.992 7.44213 C ? A ? 82 CB 1
   ATOM 1317 CG A PHE A 82 ? -19.24811 -0.93064 8.56698 0.992 7.35912 C ? A ? 82 CG 1
   ATOM 1318 CD1 A PHE A 82 ? -20.31519 -0.14569 8.90726 0.992 7.91841 C ? A ? 82 CD1 1
   ATOM 1319 CD2 A PHE A 82 ? -19.47846 -2.11659 7.92484 0.992 7.96036 C ? A ? 82 CD2 1
   ATOM 1320 CE1 A PHE A 82 ? -21.58272 -0.50621 8.64413 0.992 8.13232 C ? A ? 82 CE1 1
   ATOM 1321 CE2 A PHE A 82 ? -20.77709 -2.51667 7.63315 0.992 8.73800 C ? A ? 82 CE2 1
   ATOM 1322 CZ A PHE A 82 ? -21.83094 -1.69727 7.99382 0.992 8.49894 C ? A ? 82 CZ 1
   ATOM 1323 N B PHE A 82 ? -17.84327 1.64903 7.62856 0.008 6.88322 N ? A ? 82 N 1
   ATOM 1324 CA B PHE A 82 ? -17.28411 0.31139 7.74284 0.008 7.18158 C ? A ? 82 CA 1
   ATOM 1325 C B PHE A 82 ? -17.48542 -0.39147 6.41010 0.008 7.49214 C ? A ? 82 C 1
   ATOM 1326 O B PHE A 82 ? -18.37218 -0.03503 5.63253 0.008 7.69935 O ? A ? 82 O 1
   ATOM 1327 CB B PHE A 82 ? -17.91399 -0.51195 8.89384 0.008 7.49339 C ? A ? 82 CB 1
   ATOM 1328 CG B PHE A 82 ? -19.29294 -1.06382 8.59098 0.008 7.48263 C ? A ? 82 CG 1
   ATOM 1329 CD1 B PHE A 82 ? -20.42877 -0.36819 8.96356 0.008 7.83817 C ? A ? 82 CD1 1
   ATOM 1330 CD2 B PHE A 82 ? -19.45108 -2.29479 7.97223 0.008 8.08109 C ? A ? 82 CD2 1
   ATOM 1331 CE1 B PHE A 82 ? -21.69024 -0.86098 8.70129 0.008 8.06043 C ? A ? 82 CE1 1
   ATOM 1332 CE2 B PHE A 82 ? -20.71439 -2.79561 7.70572 0.008 8.89346 C ? A ? 82 CE2 1
   ATOM 1333 CZ B PHE A 82 ? -21.83450 -2.07742 8.07423 0.008 8.50353 C ? A ? 82 CZ 1
   ATOM 1334 N . ALA A 83 ? -16.65265 -1.38826 6.14018 1.000 8.59458 N ? A ? 83 N 1
   ATOM 1335 CA . ALA A 83 ? -16.77452 -2.15215 4.91220 1.000 9.79768 C ? A ? 83 CA 1
   ATOM 1336 C . ALA A 83 ? -17.50922 -3.44637 5.19323 1.000 9.47595 C ? A ? 83 C 1
   ATOM 1337 O . ALA A 83 ? -17.25588 -4.13249 6.18661 1.000 10.21743 O ? A ? 83 O 1
   ATOM 1338 CB . ALA A 83 ? -15.39963 -2.38248 4.28562 1.000 8.04145 C ? A ? 83 CB 1
   ATOM 1339 N A ILE A 84 ? -18.44629 -3.77127 4.29578 0.603 10.63066 N ? A ? 84 N 1
   ATOM 1340 CA A ILE A 84 ? -19.34047 -4.89360 4.53028 0.603 11.65006 C ? A ? 84 CA 1
   ATOM 1341 C A ILE A 84 ? -18.64567 -6.24036 4.47723 0.603 12.62311 C ? A ? 84 C 1
   ATOM 1342 O A ILE A 84 ? -19.25771 -7.25477 4.84535 0.603 13.59884 O ? A ? 84 O 1
   ATOM 1343 CB A ILE A 84 ? -20.49520 -4.89344 3.51604 0.603 11.62492 C ? A ? 84 CB 1
   ATOM 1344 CG1 A ILE A 84 ? -19.96001 -5.12103 2.10501 0.603 11.41338 C ? A ? 84 CG1 1
   ATOM 1345 CG2 A ILE A 84 ? -21.30725 -3.59804 3.61439 0.603 10.67615 C ? A ? 84 CG2 1
   ATOM 1346 CD1 A ILE A 84 ? -21.03301 -5.67281 1.19009 0.603 12.13441 C ? A ? 84 CD1 1
   ATOM 1347 N B ILE A 84 ? -18.41653 -3.79999 4.28414 0.397 10.62855 N ? A ? 84 N 1
   ATOM 1348 CA B ILE A 84 ? -19.33600 -4.90808 4.51423 0.397 11.64509 C ? A ? 84 CA 1
   ATOM 1349 C B ILE A 84 ? -18.63528 -6.25903 4.46197 0.397 12.62368 C ? A ? 84 C 1
   ATOM 1350 O B ILE A 84 ? -19.25525 -7.29936 4.71744 0.397 13.58435 O ? A ? 84 O 1
   ATOM 1351 CB B ILE A 84 ? -20.51943 -4.87664 3.53608 0.397 11.62888 C ? A ? 84 CB 1
   ATOM 1352 CG1 B ILE A 84 ? -20.01413 -4.96259 2.09815 0.397 11.37305 C ? A ? 84 CG1 1
   ATOM 1353 CG2 B ILE A 84 ? -21.38127 -3.63765 3.76517 0.397 10.67843 C ? A ? 84 CG2 1
   ATOM 1354 CD1 B ILE A 84 ? -21.02103 -5.59411 1.16512 0.397 12.13596 C ? A ? 84 CD1 1
   ATOM 1355 N A ASN A 85 ? -17.40290 -6.27450 4.00482 0.603 12.29652 N ? A ? 85 N 1
   ATOM 1356 CA A ASN A 85 ? -16.59665 -7.48408 3.97652 0.603 12.78950 C ? A ? 85 CA 1
   ATOM 1357 C A ASN A 85 ? -15.53622 -7.50269 5.06640 0.603 13.04984 C ? A ? 85 C 1
   ATOM 1358 O A ASN A 85 ? -14.64149 -8.35344 5.02196 0.603 12.68118 O ? A ? 85 O 1
   ATOM 1359 CB A ASN A 85 ? -15.93430 -7.66961 2.61108 0.603 12.75470 C ? A ? 85 CB 1
   ATOM 1360 CG A ASN A 85 ? -14.89976 -6.60333 2.31329 0.603 13.87427 C ? A ? 85 CG 1
   ATOM 1361 OD1 A ASN A 85 ? -15.03769 -5.45295 2.74533 0.603 12.07593 O ? A ? 85 OD1 1
   ATOM 1362 ND2 A ASN A 85 ? -13.87359 -6.96665 1.54312 0.603 13.65636 N ? A ? 85 ND2 1
   ATOM 1363 N B ASN A 85 ? -17.34982 -6.25625 4.11199 0.397 12.30646 N ? A ? 85 N 1
   ATOM 1364 CA B ASN A 85 ? -16.54599 -7.47196 4.06338 0.397 12.80396 C ? A ? 85 CA 1
   ATOM 1365 C B ASN A 85 ? -15.43365 -7.46941 5.10605 0.397 13.03922 C ? A ? 85 C 1
   ATOM 1366 O B ASN A 85 ? -14.50746 -8.28449 5.02582 0.397 12.70251 O ? A ? 85 O 1
   ATOM 1367 CB B ASN A 85 ? -15.98329 -7.71803 2.66206 0.397 12.78516 C ? A ? 85 CB 1
   ATOM 1368 CG B ASN A 85 ? -14.96845 -6.67622 2.24571 0.397 13.82874 C ? A ? 85 CG 1
   ATOM 1369 OD1 B ASN A 85 ? -14.96036 -5.55678 2.76801 0.397 12.12906 O ? A ? 85 OD1 1
   ATOM 1370 ND2 B ASN A 85 ? -14.12134 -7.02580 1.28012 0.397 13.41109 N ? A ? 85 ND2 1
   ATOM 1371 N A ASN A 86 ? -15.59206 -6.56859 6.02363 0.603 12.17854 N ? A ? 86 N 1
   ATOM 1372 CA A ASN A 86 ? -14.60428 -6.46274 7.10370 0.603 11.90074 C ? A ? 86 CA 1
   ATOM 1373 C A ASN A 86 ? -15.31246 -6.33445 8.44969 0.603 11.77422 C ? A ? 86 C 1
   ATOM 1374 O A ASN A 86 ? -15.70161 -5.24165 8.87821 0.603 10.57734 O ? A ? 86 O 1
   ATOM 1375 CB A ASN A 86 ? -13.62378 -5.31020 6.88288 0.603 11.36715 C ? A ? 86 CB 1
   ATOM 1376 CG A ASN A 86 ? -12.39574 -5.40259 7.79158 0.603 11.72250 C ? A ? 86 CG 1
   ATOM 1377 OD1 A ASN A 86 ? -12.46170 -5.17615 9.01022 0.603 11.84423 O ? A ? 86 OD1 1
   ATOM 1378 ND2 A ASN A 86 ? -11.25391 -5.70943 7.18818 0.603 15.15084 N ? A ? 86 ND2 1
   ATOM 1379 N B ASN A 86 ? -15.50701 -6.56116 6.08195 0.397 12.17312 N ? A ? 86 N 1
   ATOM 1380 CA B ASN A 86 ? -14.50181 -6.40526 7.13670 0.397 11.90364 C ? A ? 86 CA 1
   ATOM 1381 C B ASN A 86 ? -15.25339 -6.27940 8.45996 0.397 11.76496 C ? A ? 86 C 1
   ATOM 1382 O B ASN A 86 ? -15.66164 -5.18828 8.86727 0.397 10.60453 O ? A ? 86 O 1
   ATOM 1383 CB B ASN A 86 ? -13.61379 -5.18873 6.85223 0.397 11.37851 C ? A ? 86 CB 1
   ATOM 1384 CG B ASN A 86 ? -12.46240 -5.04276 7.84274 0.397 11.59759 C ? A ? 86 CG 1
   ATOM 1385 OD1 B ASN A 86 ? -12.45388 -5.64316 8.92230 0.397 11.98818 O ? A ? 86 OD1 1
   ATOM 1386 ND2 B ASN A 86 ? -11.48387 -4.22498 7.47604 0.397 11.72371 N ? A ? 86 ND2 1
   ATOM 1387 N A THR A 87 ? -15.39495 -7.45316 9.15700 0.603 12.22709 N ? A ? 87 N 1
   ATOM 1388 CA A THR A 87 ? -16.09953 -7.51149 10.43144 0.603 11.83916 C ? A ? 87 CA 1
   ATOM 1389 C A THR A 87 ? -15.44576 -6.62340 11.47783 0.603 11.56380 C ? A ? 87 C 1
   ATOM 1390 O A THR A 87 ? -16.13862 -5.97424 12.27932 0.603 11.83191 O ? A ? 87 O 1
   ATOM 1391 CB A THR A 87 ? -16.09508 -8.96521 10.90319 0.603 13.62441 C ? A ? 87 CB 1
   ATOM 1392 OG1 A THR A 87 ? -16.64138 -9.79985 9.87105 0.603 14.62598 O ? A ? 87 OG1 1
   ATOM 1393 CG2 A THR A 87 ? -16.89149 -9.11112 12.17494 0.603 14.17114 C ? A ? 87 CG2 1
   ATOM 1394 N B THR A 87 ? -15.40853 -7.40680 9.15117 0.397 12.20390 N ? A ? 87 N 1
   ATOM 1395 CA B THR A 87 ? -16.14975 -7.42132 10.40786 0.397 11.84279 C ? A ? 87 CA 1
   ATOM 1396 C B THR A 87 ? -15.47123 -6.56680 11.46752 0.397 11.56258 C ? A ? 87 C 1
   ATOM 1397 O B THR A 87 ? -16.14676 -5.88996 12.25460 0.397 11.79718 O ? A ? 87 O 1
   ATOM 1398 CB B THR A 87 ? -16.27291 -8.85890 10.90263 0.397 13.53197 C ? A ? 87 CB 1
   ATOM 1399 OG1 B THR A 87 ? -14.97990 -9.47139 10.84991 0.397 12.69365 O ? A ? 87 OG1 1
   ATOM 1400 CG2 B THR A 87 ? -17.23770 -9.64306 10.03195 0.397 13.54975 C ? A ? 87 CG2 1
   ATOM 1401 N A LYS A 88 ? -14.11176 -6.56765 11.47546 0.603 12.11325 N ? A ? 88 N 1
   ATOM 1402 CA A LYS A 88 ? -13.41209 -5.74128 12.45116 0.603 11.74953 C ? A ? 88 CA 1
   ATOM 1403 C A LYS A 88 ? -13.75970 -4.26748 12.27350 0.603 10.58823 C ? A ? 88 C 1
   ATOM 1404 O A LYS A 88 ? -13.86441 -3.52534 13.25220 0.603 10.75331 O ? A ? 88 O 1
   ATOM 1405 CB A LYS A 88 ? -11.90669 -5.98207 12.37428 0.603 12.63301 C ? A ? 88 CB 1
   ATOM 1406 CG A LYS A 88 ? -11.13576 -5.28747 13.45758 0.603 13.14404 C ? A ? 88 CG 1
   ATOM 1407 CD A LYS A 88 ? -9.67860 -5.06702 13.06629 0.603 14.53761 C ? A ? 88 CD 1
   ATOM 1408 CE A LYS A 88 ? -8.99788 -4.10544 14.01862 0.603 12.78596 C ? A ? 88 CE 1
   ATOM 1409 NZ A LYS A 88 ? -7.62297 -3.67724 13.57893 0.603 13.88646 N ? A ? 88 NZ 1
   ATOM 1410 N B LYS A 88 ? -14.13567 -6.58364 11.50558 0.397 12.09635 N ? A ? 88 N 1
   ATOM 1411 CA B LYS A 88 ? -13.42583 -5.77631 12.49157 0.397 11.75151 C ? A ? 88 CA 1
   ATOM 1412 C B LYS A 88 ? -13.68391 -4.28774 12.28561 0.397 10.61141 C ? A ? 88 C 1
   ATOM 1413 O B LYS A 88 ? -13.75239 -3.53193 13.25843 0.397 10.76102 O ? A ? 88 O 1
   ATOM 1414 CB B LYS A 88 ? -11.93144 -6.10414 12.48769 0.397 12.62483 C ? A ? 88 CB 1
   ATOM 1415 CG B LYS A 88 ? -11.18967 -5.61415 13.71645 0.397 13.00095 C ? A ? 88 CG 1
   ATOM 1416 CD B LYS A 88 ? -9.68508 -5.82789 13.59187 0.397 13.78598 C ? A ? 88 CD 1
   ATOM 1417 CE B LYS A 88 ? -8.94002 -5.12249 14.71108 0.397 14.09986 C ? A ? 88 CE 1
   ATOM 1418 NZ B LYS A 88 ? -7.47288 -5.11347 14.46641 0.397 12.30391 N ? A ? 88 NZ 1
   ATOM 1419 N A SER A 89 ? -13.93560 -3.81685 11.03074 0.603 10.41034 N ? A ? 89 N 1
   ATOM 1420 CA A SER A 89 ? -14.27050 -2.40683 10.82170 0.603 9.02026 C ? A ? 89 CA 1
   ATOM 1421 C A SER A 89 ? -15.66052 -2.06328 11.35144 0.603 8.95148 C ? A ? 89 C 1
   ATOM 1422 O A SER A 89 ? -15.89321 -0.94500 11.82678 0.603 8.51084 O ? A ? 89 O 1
   ATOM 1423 CB A SER A 89 ? -14.13771 -2.00395 9.35661 0.603 8.95546 C ? A ? 89 CB 1
   ATOM 1424 OG A SER A 89 ? -15.18920 -2.53904 8.56088 0.603 7.85452 O ? A ? 89 OG 1
   ATOM 1425 N B SER A 89 ? -13.83922 -3.84442 11.03503 0.397 10.41795 N ? A ? 89 N 1
   ATOM 1426 CA B SER A 89 ? -14.17679 -2.44002 10.80556 0.397 9.05725 C ? A ? 89 CA 1
   ATOM 1427 C B SER A 89 ? -15.56592 -2.09973 11.33308 0.397 8.96272 C ? A ? 89 C 1
   ATOM 1428 O B SER A 89 ? -15.80222 -0.97301 11.78118 0.397 8.54911 O ? A ? 89 O 1
   ATOM 1429 CB B SER A 89 ? -14.05482 -2.07221 9.32810 0.397 8.96931 C ? A ? 89 CB 1
   ATOM 1430 OG B SER A 89 ? -15.16819 -2.53522 8.57427 0.397 7.91688 O ? A ? 89 OG 1
   ATOM 1431 N A PHE A 90 ? -16.59229 -3.01452 11.32019 0.603 9.34141 N ? A ? 90 N 1
   ATOM 1432 CA A PHE A 90 ? -17.92604 -2.79907 11.88382 0.603 9.04478 C ? A ? 90 CA 1
   ATOM 1433 C A PHE A 90 ? -17.87144 -2.70354 13.40201 0.603 10.09938 C ? A ? 90 C 1
   ATOM 1434 O A PHE A 90 ? -18.49316 -1.81815 13.99497 0.603 9.29479 O ? A ? 90 O 1
   ATOM 1435 CB A PHE A 90 ? -18.83982 -3.95147 11.44089 0.603 9.09994 C ? A ? 90 CB 1
   ATOM 1436 CG A PHE A 90 ? -20.23829 -3.83986 11.92793 0.603 9.59417 C ? A ? 90 CG 1
   ATOM 1437 CD1 A PHE A 90 ? -21.07140 -2.86278 11.43371 0.603 9.26804 C ? A ? 90 CD1 1
   ATOM 1438 CD2 A PHE A 90 ? -20.73535 -4.73664 12.84703 0.603 9.76337 C ? A ? 90 CD2 1
   ATOM 1439 CE1 A PHE A 90 ? -22.35149 -2.76271 11.87859 0.603 9.26074 C ? A ? 90 CE1 1
   ATOM 1440 CE2 A PHE A 90 ? -22.01895 -4.64359 13.28338 0.603 11.14513 C ? A ? 90 CE2 1
   ATOM 1441 CZ A PHE A 90 ? -22.84444 -3.66029 12.79272 0.603 10.16710 C ? A ? 90 CZ 1
   ATOM 1442 N B PHE A 90 ? -16.49298 -3.05631 11.30436 0.397 9.36635 N ? A ? 90 N 1
   ATOM 1443 CA B PHE A 90 ? -17.80255 -2.85326 11.91866 0.397 9.09258 C ? A ? 90 CA 1
   ATOM 1444 C B PHE A 90 ? -17.69632 -2.83988 13.43945 0.397 10.02425 C ? A ? 90 C 1
   ATOM 1445 O B PHE A 90 ? -18.36147 -2.03425 14.10292 0.397 9.68931 O ? A ? 90 O 1
   ATOM 1446 CB B PHE A 90 ? -18.75973 -3.94975 11.43432 0.397 9.13582 C ? A ? 90 CB 1
   ATOM 1447 CG B PHE A 90 ? -20.14918 -3.82294 11.96207 0.397 9.59330 C ? A ? 90 CG 1
   ATOM 1448 CD1 B PHE A 90 ? -21.02504 -2.90433 11.41919 0.397 9.27693 C ? A ? 90 CD1 1
   ATOM 1449 CD2 B PHE A 90 ? -20.58887 -4.63732 12.98513 0.397 9.83376 C ? A ? 90 CD2 1
   ATOM 1450 CE1 B PHE A 90 ? -22.30032 -2.78899 11.90450 0.397 9.26988 C ? A ? 90 CE1 1
   ATOM 1451 CE2 B PHE A 90 ? -21.86243 -4.52160 13.47326 0.397 11.10983 C ? A ? 90 CE2 1
   ATOM 1452 CZ B PHE A 90 ? -22.72904 -3.60246 12.92669 0.397 10.21055 C ? A ? 90 CZ 1
   ATOM 1453 N A GLU A 91 ? -17.08662 -3.56937 14.04203 0.603 9.95335 N ? A ? 91 N 1
   ATOM 1454 CA A GLU A 91 ? -16.98136 -3.55065 15.49804 0.603 10.79499 C ? A ? 91 CA 1
   ATOM 1455 C A GLU A 91 ? -16.29978 -2.28372 15.97278 0.603 10.19153 C ? A ? 91 C 1
   ATOM 1456 O A GLU A 91 ? -16.56362 -1.83237 17.08774 0.603 10.58897 O ? A ? 91 O 1
   ATOM 1457 CB A GLU A 91 ? -16.19815 -4.76632 15.98523 0.603 11.49807 C ? A ? 91 CB 1
   ATOM 1458 CG A GLU A 91 ? -16.86872 -6.10204 15.70507 0.603 12.95522 C ? A ? 91 CG 1
   ATOM 1459 CD A GLU A 91 ? -16.11839 -7.23080 16.35366 0.603 14.77187 C ? A ? 91 CD 1
   ATOM 1460 OE1 A GLU A 91 ? -14.87266 -7.10129 16.49548 0.603 15.56655 O ? A ? 91 OE1 1
   ATOM 1461 OE2 A GLU A 91 ? -16.76709 -8.22147 16.74673 0.603 16.94624 O ? A ? 91 OE2 1
   ATOM 1462 N B GLU A 91 ? -16.83303 -3.69779 14.00100 0.397 10.14257 N ? A ? 91 N 1
   ATOM 1463 CA B GLU A 91 ? -16.56929 -3.70610 15.43760 0.397 10.74656 C ? A ? 91 CA 1
   ATOM 1464 C B GLU A 91 ? -15.89722 -2.42366 15.89791 0.397 10.37561 C ? A ? 91 C 1
   ATOM 1465 O B GLU A 91 ? -15.88269 -2.14635 17.10200 0.397 10.13744 O ? A ? 91 O 1
   ATOM 1466 CB B GLU A 91 ? -15.70317 -4.91331 15.81382 0.397 11.60958 C ? A ? 91 CB 1
   ATOM 1467 CG B GLU A 91 ? -16.24422 -6.25511 15.33955 0.397 12.66657 C ? A ? 91 CG 1
   ATOM 1468 CD B GLU A 91 ? -15.25344 -7.40767 15.50681 0.397 14.01239 C ? A ? 91 CD 1
   ATOM 1469 OE1 B GLU A 91 ? -14.14837 -7.20072 16.04231 0.397 14.19272 O ? A ? 91 OE1 1
   ATOM 1470 OE2 B GLU A 91 ? -15.58762 -8.53355 15.10538 0.397 14.66693 O ? A ? 91 OE2 1
   ATOM 1471 N A ASP A 92 ? -15.42045 -1.71098 15.13529 0.603 10.30696 N ? A ? 92 N 1
   ATOM 1472 CA A ASP A 92 ? -14.71533 -0.47089 15.45157 0.603 9.85119 C ? A ? 92 CA 1
   ATOM 1473 C A ASP A 92 ? -15.62050 0.74748 15.39094 0.603 9.01021 C ? A ? 92 C 1
   ATOM 1474 O A ASP A 92 ? -15.21147 1.82122 15.83529 0.603 8.74982 O ? A ? 92 O 1
   ATOM 1475 CB A ASP A 92 ? -13.62307 -0.19935 14.40720 0.603 10.31686 C ? A ? 92 CB 1
   ATOM 1476 CG A ASP A 92 ? -12.36021 -1.01847 14.61672 0.603 10.95487 C ? A ? 92 CG 1
   ATOM 1477 OD1 A ASP A 92 ? -12.23550 -1.72878 15.64218 0.603 11.48830 O ? A ? 92 OD1 1
   ATOM 1478 OD2 A ASP A 92 ? -11.46543 -0.94102 13.74594 0.603 12.32464 O ? A ? 92 OD2 1
   ATOM 1479 N B ASP A 92 ? -15.32239 -1.65256 14.96800 0.397 10.21768 N ? A ? 92 N 1
   ATOM 1480 CA B ASP A 92 ? -14.67549 -0.39047 15.30748 0.397 9.83836 C ? A ? 92 CA 1
   ATOM 1481 C B ASP A 92 ? -15.64010 0.78451 15.32466 0.397 9.02429 C ? A ? 92 C 1
   ATOM 1482 O B ASP A 92 ? -15.27748 1.85283 15.82536 0.397 8.76372 O ? A ? 92 O 1
   ATOM 1483 CB B ASP A 92 ? -13.59859 -0.04910 14.27647 0.397 10.27413 C ? A ? 92 CB 1
   ATOM 1484 CG B ASP A 92 ? -12.30055 -0.80376 14.49359 0.397 10.87869 C ? A ? 92 CG 1
   ATOM 1485 OD1 B ASP A 92 ? -12.18312 -1.59831 15.45823 0.397 11.65101 O ? A ? 92 OD1 1
   ATOM 1486 OD2 B ASP A 92 ? -11.38047 -0.59074 13.67705 0.397 11.91507 O ? A ? 92 OD2 1
   ATOM 1487 N A ILE A 93 ? -16.79340 0.62992 14.76368 0.603 8.39608 N ? A ? 93 N 1
   ATOM 1488 CA A ILE A 93 ? -17.71566 1.76252 14.66552 0.603 8.15873 C ? A ? 93 CA 1
   ATOM 1489 C A ILE A 93 ? -17.98558 2.35210 16.04269 0.603 8.70488 C ? A ? 93 C 1
   ATOM 1490 O A ILE A 93 ? -18.00767 3.57784 16.22559 0.603 8.36222 O ? A ? 93 O 1
   ATOM 1491 CB A ILE A 93 ? -19.01372 1.33825 13.95235 0.603 8.08357 C ? A ? 93 CB 1
   ATOM 1492 CG1 A ILE A 93 ? -18.75481 1.11278 12.46131 0.603 8.36458 C ? A ? 93 CG1 1
   ATOM 1493 CG2 A ILE A 93 ? -20.10815 2.36069 14.16692 0.603 7.92621 C ? A ? 93 CG2 1
   ATOM 1494 CD1 A ILE A 93 ? -18.30056 2.30048 11.68526 0.603 6.63163 C ? A ? 93 CD1 1
   ATOM 1495 N B ILE A 93 ? -16.82926 0.63001 14.73783 0.397 8.41897 N ? A ? 93 N 1
   ATOM 1496 CA B ILE A 93 ? -17.78499 1.73500 14.66483 0.397 8.17285 C ? A ? 93 CA 1
   ATOM 1497 C B ILE A 93 ? -18.06486 2.29911 16.05192 0.397 8.69696 C ? A ? 93 C 1
   ATOM 1498 O B ILE A 93 ? -18.12152 3.52073 16.24444 0.397 8.38005 O ? A ? 93 O 1
   ATOM 1499 CB B ILE A 93 ? -19.07058 1.29019 13.94068 0.397 8.08831 C ? A ? 93 CB 1
   ATOM 1500 CG1 B ILE A 93 ? -18.79534 1.08236 12.44970 0.397 8.35503 C ? A ? 93 CG1 1
   ATOM 1501 CG2 B ILE A 93 ? -20.18808 2.29856 14.14225 0.397 7.93578 C ? A ? 93 CG2 1
   ATOM 1502 CD1 B ILE A 93 ? -18.23847 2.28092 11.73486 0.397 6.66945 C ? A ? 93 CD1 1
   ATOM 1503 N A HIS A 94 ? -18.17487 1.48352 17.03366 0.603 8.19436 N ? A ? 94 N 1
   ATOM 1504 CA A HIS A 94 ? -18.45657 1.91424 18.40254 0.603 8.55661 C ? A ? 94 CA 1
   ATOM 1505 C A HIS A 94 ? -17.38375 2.85387 18.93827 0.603 8.55314 C ? A ? 94 C 1
   ATOM 1506 O A HIS A 94 ? -17.69074 3.85486 19.61221 0.603 8.93882 O ? A ? 94 O 1
   ATOM 1507 CB A HIS A 94 ? -18.53392 0.66809 19.28472 0.603 9.17216 C ? A ? 94 CB 1
   ATOM 1508 CG A HIS A 94 ? -18.72155 0.94472 20.73947 0.603 9.83160 C ? A ? 94 CG 1
   ATOM 1509 ND1 A HIS A 94 ? -19.88080 1.47370 21.26266 0.603 10.27142 N ? A ? 94 ND1 1
   ATOM 1510 CD2 A HIS A 94 ? -17.89675 0.73129 21.79170 0.603 10.19742 C ? A ? 94 CD2 1
   ATOM 1511 CE1 A HIS A 94 ? -19.76352 1.57295 22.57434 0.603 10.69750 C ? A ? 94 CE1 1
   ATOM 1512 NE2 A HIS A 94 ? -18.56789 1.13457 22.91956 0.603 10.97759 N ? A ? 94 NE2 1
   ATOM 1513 N B HIS A 94 ? -18.21712 1.41953 17.04101 0.397 8.22956 N ? A ? 94 N 1
   ATOM 1514 CA B HIS A 94 ? -18.48831 1.85371 18.40914 0.397 8.57612 C ? A ? 94 CA 1
   ATOM 1515 C B HIS A 94 ? -17.40729 2.79498 18.92509 0.397 8.56938 C ? A ? 94 C 1
   ATOM 1516 O B HIS A 94 ? -17.70684 3.79609 19.59557 0.397 8.94563 O ? A ? 94 O 1
   ATOM 1517 CB B HIS A 94 ? -18.57892 0.62406 19.30934 0.397 9.18644 C ? A ? 94 CB 1
   ATOM 1518 CG B HIS A 94 ? -18.73900 0.93993 20.75990 0.397 9.83169 C ? A ? 94 CG 1
   ATOM 1519 ND1 B HIS A 94 ? -19.91695 1.41092 21.29623 0.397 10.26822 N ? A ? 94 ND1 1
   ATOM 1520 CD2 B HIS A 94 ? -17.86721 0.84412 21.79090 0.397 10.19900 C ? A ? 94 CD2 1
   ATOM 1521 CE1 B HIS A 94 ? -19.76723 1.58594 22.59624 0.397 10.68151 C ? A ? 94 CE1 1
   ATOM 1522 NE2 B HIS A 94 ? -18.53128 1.25471 22.92019 0.397 10.96309 N ? A ? 94 NE2 1
   ATOM 1523 N A HIS A 95 ? -16.11648 2.55116 18.64444 0.603 8.48073 N ? A ? 95 N 1
   ATOM 1524 CA A HIS A 95 ? -15.01392 3.39444 19.09904 0.603 8.95564 C ? A ? 95 CA 1
   ATOM 1525 C A HIS A 95 ? -15.07248 4.77535 18.45624 0.603 8.88913 C ? A ? 95 C 1
   ATOM 1526 O A HIS A 95 ? -14.91688 5.79525 19.13403 0.603 8.66254 O ? A ? 95 O 1
   ATOM 1527 CB A HIS A 95 ? -13.69035 2.68815 18.80429 0.603 9.20571 C ? A ? 95 CB 1
   ATOM 1528 CG A HIS A 95 ? -12.49013 3.58674 18.84668 0.603 10.15646 C ? A ? 95 CG 1
   ATOM 1529 ND1 A HIS A 95 ? -11.88209 3.97689 20.02130 0.603 10.43725 N ? A ? 95 ND1 1
   ATOM 1530 CD2 A HIS A 95 ? -11.77647 4.15816 17.84718 0.603 10.02542 C ? A ? 95 CD2 1
   ATOM 1531 CE1 A HIS A 95 ? -10.83885 4.74079 19.73956 0.603 9.86327 C ? A ? 95 CE1 1
   ATOM 1532 NE2 A HIS A 95 ? -10.74981 4.86183 18.42849 0.603 10.62691 N ? A ? 95 NE2 1
   ATOM 1533 N B HIS A 95 ? -16.14317 2.48641 18.62397 0.397 8.50616 N ? A ? 95 N 1
   ATOM 1534 CA B HIS A 95 ? -15.03814 3.34279 19.03919 0.397 8.96338 C ? A ? 95 CA 1
   ATOM 1535 C B HIS A 95 ? -15.14422 4.72375 18.40832 0.397 8.89238 C ? A ? 95 C 1
   ATOM 1536 O B HIS A 95 ? -14.93388 5.74046 19.07933 0.397 8.67680 O ? A ? 95 O 1
   ATOM 1537 CB B HIS A 95 ? -13.71892 2.67251 18.65988 0.397 9.19157 C ? A ? 95 CB 1
   ATOM 1538 CG B HIS A 95 ? -12.52553 3.57256 18.75865 0.397 10.13909 C ? A ? 95 CG 1
   ATOM 1539 ND1 B HIS A 95 ? -11.86328 3.80715 19.94434 0.397 10.43517 N ? A ? 95 ND1 1
   ATOM 1540 CD2 B HIS A 95 ? -11.87017 4.28878 17.81417 0.397 9.99896 C ? A ? 95 CD2 1
   ATOM 1541 CE1 B HIS A 95 ? -10.84632 4.62227 19.72315 0.397 9.87572 C ? A ? 95 CE1 1
   ATOM 1542 NE2 B HIS A 95 ? -10.82699 4.92721 18.43926 0.397 10.61548 N ? A ? 95 NE2 1
   ATOM 1543 N A TYR A 96 ? -15.32993 4.83435 17.15529 0.603 8.93673 N ? A ? 96 N 1
   ATOM 1544 CA A TYR A 96 ? -15.42389 6.12840 16.49228 0.603 9.50292 C ? A ? 96 CA 1
   ATOM 1545 C A TYR A 96 ? -16.56052 6.94607 17.07742 0.603 8.50958 C ? A ? 96 C 1
   ATOM 1546 O A TYR A 96 ? -16.39000 8.12317 17.41245 0.603 8.63805 O ? A ? 96 O 1
   ATOM 1547 CB A TYR A 96 ? -15.56514 5.92800 14.97715 0.603 9.71226 C ? A ? 96 CB 1
   ATOM 1548 CG A TYR A 96 ? -14.25507 5.49273 14.42805 0.603 8.54168 C ? A ? 96 CG 1
   ATOM 1549 CD1 A TYR A 96 ? -13.22178 6.42063 14.25910 0.603 9.10770 C ? A ? 96 CD1 1
   ATOM 1550 CD2 A TYR A 96 ? -13.99119 4.13373 14.15455 0.603 9.33461 C ? A ? 96 CD2 1
   ATOM 1551 CE1 A TYR A 96 ? -11.97196 6.01981 13.80174 0.603 9.45751 C ? A ? 96 CE1 1
   ATOM 1552 CE2 A TYR A 96 ? -12.74346 3.72822 13.70094 0.603 9.46967 C ? A ? 96 CE2 1
   ATOM 1553 CZ A TYR A 96 ? -11.74348 4.68345 13.52908 0.603 9.47032 C ? A ? 96 CZ 1
   ATOM 1554 OH A TYR A 96 ? -10.49618 4.29601 13.08495 0.603 10.56272 O ? A ? 96 OH 1
   ATOM 1555 N B TYR A 96 ? -15.49499 4.78728 17.12658 0.397 8.92373 N ? A ? 96 N 1
   ATOM 1556 CA B TYR A 96 ? -15.56718 6.08290 16.46511 0.397 9.44893 C ? A ? 96 CA 1
   ATOM 1557 C B TYR A 96 ? -16.72620 6.91017 16.99343 0.397 8.57602 C ? A ? 96 C 1
   ATOM 1558 O B TYR A 96 ? -16.59857 8.12562 17.14891 0.397 8.81874 O ? A ? 96 O 1
   ATOM 1559 CB B TYR A 96 ? -15.60103 5.90562 14.94366 0.397 9.66966 C ? A ? 96 CB 1
   ATOM 1560 CG B TYR A 96 ? -14.24847 5.50618 14.43510 0.397 8.56132 C ? A ? 96 CG 1
   ATOM 1561 CD1 B TYR A 96 ? -13.26315 6.46647 14.20945 0.397 9.08463 C ? A ? 96 CD1 1
   ATOM 1562 CD2 B TYR A 96 ? -13.92176 4.16002 14.23373 0.397 9.32483 C ? A ? 96 CD2 1
   ATOM 1563 CE1 B TYR A 96 ? -11.99658 6.10022 13.77238 0.397 9.42864 C ? A ? 96 CE1 1
   ATOM 1564 CE2 B TYR A 96 ? -12.66323 3.78770 13.79905 0.397 9.46207 C ? A ? 96 CE2 1
   ATOM 1565 CZ B TYR A 96 ? -11.70681 4.76315 13.56913 0.397 9.45660 C ? A ? 96 CZ 1
   ATOM 1566 OH B TYR A 96 ? -10.44850 4.39451 13.13903 0.397 10.49987 O ? A ? 96 OH 1
   ATOM 1567 N A ARG A 97 ? -17.71343 6.32096 17.26343 0.603 8.84740 N ? A ? 97 N 1
   ATOM 1568 CA A ARG A 97 ? -18.84523 7.03198 17.83285 0.603 8.96192 C ? A ? 97 CA 1
   ATOM 1569 C A ARG A 97 ? -18.53425 7.55477 19.22815 0.603 8.75747 C ? A ? 97 C 1
   ATOM 1570 O A ARG A 97 ? -18.94518 8.66360 19.58863 0.603 7.99362 O ? A ? 97 O 1
   ATOM 1571 CB A ARG A 97 ? -20.06845 6.12927 17.83014 0.603 8.72608 C ? A ? 97 CB 1
   ATOM 1572 CG A ARG A 97 ? -21.29798 6.74342 18.45415 0.603 9.50785 C ? A ? 97 CG 1
   ATOM 1573 CD A ARG A 97 ? -22.45396 5.81573 18.26483 0.603 9.42015 C ? A ? 97 CD 1
   ATOM 1574 NE A ARG A 97 ? -23.50073 5.99844 19.25690 0.603 10.12089 N ? A ? 97 NE 1
   ATOM 1575 CZ A ARG A 97 ? -24.49094 6.85970 19.13993 0.603 10.52255 C ? A ? 97 CZ 1
   ATOM 1576 NH1 A ARG A 97 ? -24.54891 7.70751 18.12657 0.603 12.28424 N ? A ? 97 NH1 1
   ATOM 1577 NH2 A ARG A 97 ? -25.47113 6.83919 20.03865 0.603 10.55048 N ? A ? 97 NH2 1
   ATOM 1578 N B ARG A 97 ? -17.84838 6.27300 17.30679 0.397 8.82999 N ? A ? 97 N 1
   ATOM 1579 CA B ARG A 97 ? -18.95346 7.00785 17.90390 0.397 8.94243 C ? A ? 97 CA 1
   ATOM 1580 C B ARG A 97 ? -18.57849 7.55427 19.27452 0.397 8.77271 C ? A ? 97 C 1
   ATOM 1581 O B ARG A 97 ? -18.95617 8.67809 19.62257 0.397 8.03609 O ? A ? 97 O 1
   ATOM 1582 CB B ARG A 97 ? -20.19837 6.12825 17.96781 0.397 8.77000 C ? A ? 97 CB 1
   ATOM 1583 CG B ARG A 97 ? -21.39591 6.78258 18.65015 0.397 9.55034 C ? A ? 97 CG 1
   ATOM 1584 CD B ARG A 97 ? -22.66927 6.01038 18.37438 0.397 9.45213 C ? A ? 97 CD 1
   ATOM 1585 NE B ARG A 97 ? -23.80782 6.51136 19.13838 0.397 9.57790 N ? A ? 97 NE 1
   ATOM 1586 CZ B ARG A 97 ? -24.30676 5.91999 20.21904 0.397 9.26678 C ? A ? 97 CZ 1
   ATOM 1587 NH1 B ARG A 97 ? -23.74419 4.84547 20.74952 0.397 7.84370 N ? A ? 97 NH1 1
   ATOM 1588 NH2 B ARG A 97 ? -25.40062 6.41601 20.78568 0.397 9.52571 N ? A ? 97 NH2 1
   ATOM 1589 N A GLU A 98 ? -17.78568 6.78657 20.01617 0.603 8.73574 N ? A ? 98 N 1
   ATOM 1590 CA A GLU A 98 ? -17.45979 7.20233 21.37900 0.603 8.97884 C ? A ? 98 CA 1
   ATOM 1591 C A GLU A 98 ? -16.45362 8.34663 21.38386 0.603 8.89902 C ? A ? 98 C 1
   ATOM 1592 O A GLU A 98 ? -16.55059 9.28125 22.20936 0.603 8.96302 O ? A ? 98 O 1
   ATOM 1593 CB A GLU A 98 ? -16.94740 6.01643 22.19843 0.603 8.97164 C ? A ? 98 CB 1
   ATOM 1594 CG A GLU A 98 ? -18.03412 4.97482 22.46956 0.603 9.31212 C ? A ? 98 CG 1
   ATOM 1595 CD A GLU A 98 ? -19.13699 5.52700 23.33690 0.603 9.69849 C ? A ? 98 CD 1
   ATOM 1596 OE1 A GLU A 98 ? -18.79805 6.13390 24.36498 0.603 11.83045 O ? A ? 98 OE1 1
   ATOM 1597 OE2 A GLU A 98 ? -20.32769 5.36316 22.98403 0.603 10.87031 O ? A ? 98 OE2 1
   ATOM 1598 N B GLU A 98 ? -17.81737 6.78597 20.05536 0.397 8.74703 N ? A ? 98 N 1
   ATOM 1599 CA B GLU A 98 ? -17.44555 7.22285 21.39931 0.397 8.98119 C ? A ? 98 CA 1
   ATOM 1600 C B GLU A 98 ? -16.44151 8.36556 21.35265 0.397 8.90592 C ? A ? 98 C 1
   ATOM 1601 O B GLU A 98 ? -16.52686 9.31859 22.14859 0.397 8.97456 O ? A ? 98 O 1
   ATOM 1602 CB B GLU A 98 ? -16.88982 6.05085 22.20891 0.397 8.98054 C ? A ? 98 CB 1
   ATOM 1603 CG B GLU A 98 ? -17.93510 4.99660 22.53946 0.397 9.33532 C ? A ? 98 CG 1
   ATOM 1604 CD B GLU A 98 ? -19.03285 5.53894 23.42176 0.397 9.72492 C ? A ? 98 CD 1
   ATOM 1605 OE1 B GLU A 98 ? -18.70207 6.13631 24.46233 0.397 11.73121 O ? A ? 98 OE1 1
   ATOM 1606 OE2 B GLU A 98 ? -20.21936 5.37401 23.06743 0.397 10.84486 O ? A ? 98 OE2 1
   ATOM 1607 N A GLN A 99 ? -15.45959 8.28435 20.49931 0.603 8.21224 N ? A ? 99 N 1
   ATOM 1608 CA A GLN A 99 ? -14.51671 9.39348 20.39296 0.603 8.55937 C ? A ? 99 CA 1
   ATOM 1609 C A GLN A 99 ? -15.20028 10.65945 19.88467 0.603 9.19795 C ? A ? 99 C 1
   ATOM 1610 O A GLN A 99 ? -14.89777 11.76739 20.33853 0.603 8.93268 O ? A ? 99 O 1
   ATOM 1611 CB A GLN A 99 ? -13.34079 8.99778 19.49706 0.603 9.33412 C ? A ? 99 CB 1
   ATOM 1612 CG A GLN A 99 ? -12.48120 7.86620 20.08854 0.603 10.16654 C ? A ? 99 CG 1
   ATOM 1613 CD A GLN A 99 ? -12.14267 8.10663 21.54176 0.603 10.13219 C ? A ? 99 CD 1
   ATOM 1614 OE1 A GLN A 99 ? -11.56519 9.14193 21.88746 0.603 11.44856 O ? A ? 99 OE1 1
   ATOM 1615 NE2 A GLN A 99 ? -12.47459 7.14809 22.40037 0.603 11.93099 N ? A ? 99 NE2 1
   ATOM 1616 N B GLN A 99 ? -15.46542 8.27983 20.44967 0.397 8.25477 N ? A ? 99 N 1
   ATOM 1617 CA B GLN A 99 ? -14.52372 9.38186 20.30092 0.397 8.58998 C ? A ? 99 CA 1
   ATOM 1618 C B GLN A 99 ? -15.20829 10.64948 19.80523 0.397 9.18703 C ? A ? 99 C 1
   ATOM 1619 O B GLN A 99 ? -14.84081 11.74921 20.22339 0.397 8.97853 O ? A ? 99 O 1
   ATOM 1620 CB B GLN A 99 ? -13.36745 8.98119 19.38351 0.397 9.32794 C ? A ? 99 CB 1
   ATOM 1621 CG B GLN A 99 ? -12.47221 7.89259 19.97351 0.397 10.14981 C ? A ? 99 CG 1
   ATOM 1622 CD B GLN A 99 ? -12.19933 8.11031 21.44696 0.397 10.14177 C ? A ? 99 CD 1
   ATOM 1623 OE1 B GLN A 99 ? -11.66789 9.14941 21.84754 0.397 11.40740 O ? A ? 99 OE1 1
   ATOM 1624 NE2 B GLN A 99 ? -12.55411 7.12784 22.26298 0.397 11.81365 N ? A ? 99 NE2 1
   ATOM 1625 N A ILE A 100 ? -16.15030 10.52672 18.96811 0.603 8.74128 N ? A ? 100 N 1
   ATOM 1626 CA A ILE A 100 ? -16.92653 11.70152 18.56688 0.603 9.31369 C ? A ? 100 CA 1
   ATOM 1627 C A ILE A 100 ? -17.67035 12.29560 19.76703 0.603 9.22667 C ? A ? 100 C 1
   ATOM 1628 O A ILE A 100 ? -17.60540 13.50416 20.03714 0.603 9.62447 O ? A ? 100 O 1
   ATOM 1629 CB A ILE A 100 ? -17.90100 11.35750 17.42634 0.603 8.31101 C ? A ? 100 CB 1
   ATOM 1630 CG1 A ILE A 100 ? -17.18383 10.98225 16.13380 0.603 8.54852 C ? A ? 100 CG1 1
   ATOM 1631 CG2 A ILE A 100 ? -18.84376 12.51527 17.16377 0.603 8.80134 C ? A ? 100 CG2 1
   ATOM 1632 CD1 A ILE A 100 ? -18.13253 10.22006 15.21223 0.603 8.92913 C ? A ? 100 CD1 1
   ATOM 1633 N B ILE A 100 ? -16.21651 10.52365 18.94398 0.397 8.75179 N ? A ? 100 N 1
   ATOM 1634 CA B ILE A 100 ? -16.99242 11.69491 18.53511 0.397 9.29889 C ? A ? 100 CA 1
   ATOM 1635 C B ILE A 100 ? -17.73218 12.29469 19.73036 0.397 9.24225 C ? A ? 100 C 1
   ATOM 1636 O B ILE A 100 ? -17.72724 13.51505 19.94473 0.397 9.65545 O ? A ? 100 O 1
   ATOM 1637 CB B ILE A 100 ? -17.95908 11.32985 17.39290 0.397 8.33138 C ? A ? 100 CB 1
   ATOM 1638 CG1 B ILE A 100 ? -17.20428 11.06802 16.09273 0.397 8.54430 C ? A ? 100 CG1 1
   ATOM 1639 CG2 B ILE A 100 ? -19.01471 12.41280 17.18746 0.397 8.75226 C ? A ? 100 CG2 1
   ATOM 1640 CD1 B ILE A 100 ? -18.04533 10.30096 15.10330 0.397 8.90257 C ? A ? 100 CD1 1
   ATOM 1641 N A LYS A 101 ? -18.42065 11.45885 20.48111 0.603 8.94115 N ? A ? 101 N 1
   ATOM 1642 CA A LYS A 101 ? -19.13038 11.91380 21.66698 0.603 9.25377 C ? A ? 101 CA 1
   ATOM 1643 C A LYS A 101 ? -18.20399 12.67474 22.59021 0.603 9.63295 C ? A ? 101 C 1
   ATOM 1644 O A LYS A 101 ? -18.57415 13.73224 23.10849 0.603 10.25465 O ? A ? 101 O 1
   ATOM 1645 CB A LYS A 101 ? -19.67968 10.71534 22.43604 0.603 9.66495 C ? A ? 101 CB 1
   ATOM 1646 CG A LYS A 101 ? -20.88402 10.03511 21.84242 0.603 10.54544 C ? A ? 101 CG 1
   ATOM 1647 CD A LYS A 101 ? -21.28503 8.87094 22.77192 0.603 11.13181 C ? A ? 101 CD 1
   ATOM 1648 CE A LYS A 101 ? -22.34855 7.96671 22.13383 0.603 10.88652 C ? A ? 101 CE 1
   ATOM 1649 NZ A LYS A 101 ? -22.79275 6.92804 23.09644 0.603 12.18846 N ? A ? 101 NZ 1
   ATOM 1650 N B LYS A 101 ? -18.39979 11.44374 20.51098 0.397 8.96523 N ? A ? 101 N 1
   ATOM 1651 CA B LYS A 101 ? -19.07232 11.89111 21.72387 0.397 9.28117 C ? A ? 101 CA 1
   ATOM 1652 C B LYS A 101 ? -18.13157 12.67840 22.61389 0.397 9.64325 C ? A ? 101 C 1
   ATOM 1653 O B LYS A 101 ? -18.50682 13.72393 23.15411 0.397 10.25967 O ? A ? 101 O 1
   ATOM 1654 CB B LYS A 101 ? -19.54299 10.67927 22.52143 0.397 9.68374 C ? A ? 101 CB 1
   ATOM 1655 CG B LYS A 101 ? -20.80928 10.02644 22.05053 0.397 10.61106 C ? A ? 101 CG 1
   ATOM 1656 CD B LYS A 101 ? -21.26026 9.04963 23.13406 0.397 10.77533 C ? A ? 101 CD 1
   ATOM 1657 CE B LYS A 101 ? -22.46132 8.22090 22.70782 0.397 11.17894 C ? A ? 101 CE 1
   ATOM 1658 NZ B LYS A 101 ? -22.80125 7.28637 23.81728 0.397 11.07977 N ? A ? 101 NZ 1
   ATOM 1659 N A ARG A 102 ? -16.99791 12.15316 22.79458 0.603 9.42076 N ? A ? 102 N 1
   ATOM 1660 CA A ARG A 102 ? -16.05088 12.75069 23.72993 0.603 9.51987 C ? A ? 102 CA 1
   ATOM 1661 C A ARG A 102 ? -15.67625 14.16317 23.29862 0.603 10.02062 C ? A ? 102 C 1
   ATOM 1662 O A ARG A 102 ? -15.68765 15.09446 24.10453 0.603 10.34484 O ? A ? 102 O 1
   ATOM 1663 CB A ARG A 102 ? -14.79457 11.86822 23.83753 0.603 9.86662 C ? A ? 102 CB 1
   ATOM 1664 CG A ARG A 102 ? -13.64653 12.53557 24.62519 0.603 9.69661 C ? A ? 102 CG 1
   ATOM 1665 CD A ARG A 102 ? -12.36958 11.70975 24.67943 0.603 9.97349 C ? A ? 102 CD 1
   ATOM 1666 NE A ARG A 102 ? -11.76700 11.46337 23.37445 0.603 9.94899 N ? A ? 102 NE 1
   ATOM 1667 CZ A ARG A 102 ? -10.95360 12.27964 22.72198 0.603 10.96757 C ? A ? 102 CZ 1
   ATOM 1668 NH1 A ARG A 102 ? -10.62389 13.46703 23.19709 0.603 11.09024 N ? A ? 102 NH1 1
   ATOM 1669 NH2 A ARG A 102 ? -10.46705 11.89885 21.55258 0.603 11.84630 N ? A ? 102 NH2 1
   ATOM 1670 N B ARG A 102 ? -16.91244 12.17568 22.79318 0.397 9.44286 N ? A ? 102 N 1
   ATOM 1671 CA B ARG A 102 ? -15.97810 12.77614 23.73838 0.397 9.54052 C ? A ? 102 CA 1
   ATOM 1672 C B ARG A 102 ? -15.62145 14.19269 23.31678 0.397 10.02651 C ? A ? 102 C 1
   ATOM 1673 O B ARG A 102 ? -15.66055 15.12827 24.12245 0.397 10.35456 O ? A ? 102 O 1
   ATOM 1674 CB B ARG A 102 ? -14.71073 11.91772 23.81486 0.397 9.86582 C ? A ? 102 CB 1
   ATOM 1675 CG B ARG A 102 ? -13.61872 12.51809 24.69569 0.397 9.70850 C ? A ? 102 CG 1
   ATOM 1676 CD B ARG A 102 ? -12.37248 11.64788 24.74397 0.397 9.97362 C ? A ? 102 CD 1
   ATOM 1677 NE B ARG A 102 ? -11.70168 11.54638 23.45261 0.397 9.96454 N ? A ? 102 NE 1
   ATOM 1678 CZ B ARG A 102 ? -10.90669 12.47166 22.93703 0.397 11.07286 C ? A ? 102 CZ 1
   ATOM 1679 NH1 B ARG A 102 ? -10.66452 13.60661 23.57017 0.397 11.19417 N ? A ? 102 NH1 1
   ATOM 1680 NH2 B ARG A 102 ? -10.33902 12.25152 21.75752 0.397 11.61078 N ? A ? 102 NH2 1
   ATOM 1681 N A VAL A 103 ? -15.34433 14.34296 22.01722 0.603 9.60662 N ? A ? 103 N 1
   ATOM 1682 CA A VAL A 103 ? -14.82430 15.62169 21.55396 0.603 10.66612 C ? A ? 103 CA 1
   ATOM 1683 C A VAL A 103 ? -15.89251 16.67134 21.30237 0.603 10.63339 C ? A ? 103 C 1
   ATOM 1684 O A VAL A 103 ? -15.57860 17.87436 21.31939 0.603 10.97339 O ? A ? 103 O 1
   ATOM 1685 CB A VAL A 103 ? -13.95025 15.42456 20.31547 0.603 11.35516 C ? A ? 103 CB 1
   ATOM 1686 CG1 A VAL A 103 ? -12.69850 14.73040 20.68635 0.603 11.35836 C ? A ? 103 CG1 1
   ATOM 1687 CG2 A VAL A 103 ? -14.73897 14.54919 19.34380 0.603 12.24613 C ? A ? 103 CG2 1
   ATOM 1688 N B VAL A 103 ? -15.27901 14.36707 22.03925 0.397 9.64112 N ? A ? 103 N 1
   ATOM 1689 CA B VAL A 103 ? -14.77507 15.65167 21.57393 0.397 10.67846 C ? A ? 103 CA 1
   ATOM 1690 C B VAL A 103 ? -15.90091 16.66855 21.44493 0.397 10.66383 C ? A ? 103 C 1
   ATOM 1691 O B VAL A 103 ? -15.74258 17.83136 21.83091 0.397 11.04477 O ? A ? 103 O 1
   ATOM 1692 CB B VAL A 103 ? -13.97509 15.48413 20.27317 0.397 11.36212 C ? A ? 103 CB 1
   ATOM 1693 CG1 B VAL A 103 ? -12.62081 14.94931 20.57266 0.397 11.48045 C ? A ? 103 CG1 1
   ATOM 1694 CG2 B VAL A 103 ? -14.70617 14.48858 19.39697 0.397 12.19760 C ? A ? 103 CG2 1
   ATOM 1695 N A LYS A 104 ? -17.12669 16.25693 21.08105 0.603 9.82771 N ? A ? 104 N 1
   ATOM 1696 CA A LYS A 104 ? -18.27112 17.13793 20.94559 0.603 10.37860 C ? A ? 104 CA 1
   ATOM 1697 C A LYS A 104 ? -18.98012 17.32997 22.27721 0.603 10.62568 C ? A ? 104 C 1
   ATOM 1698 O A LYS A 104 ? -19.93391 18.12708 22.37019 0.603 10.81280 O ? A ? 104 O 1
   ATOM 1699 CB A LYS A 104 ? -19.23210 16.52496 19.91788 0.603 10.18441 C ? A ? 104 CB 1
   ATOM 1700 CG A LYS A 104 ? -18.66928 16.33029 18.47495 0.603 9.77905 C ? A ? 104 CG 1
   ATOM 1701 CD A LYS A 104 ? -18.46030 17.64367 17.71007 0.603 11.06437 C ? A ? 104 CD 1
   ATOM 1702 CE A LYS A 104 ? -19.74465 18.38325 17.48260 0.603 10.20796 C ? A ? 104 CE 1
   ATOM 1703 NZ A LYS A 104 ? -19.58496 19.63206 16.65807 0.603 11.08142 N ? A ? 104 NZ 1
   ATOM 1704 N B LYS A 104 ? -17.04946 16.25704 20.91034 0.397 9.95307 N ? A ? 104 N 1
   ATOM 1705 CA B LYS A 104 ? -18.19924 17.14328 20.79410 0.397 10.39863 C ? A ? 104 CA 1
   ATOM 1706 C B LYS A 104 ? -18.83979 17.41540 22.14423 0.397 10.54026 C ? A ? 104 C 1
   ATOM 1707 O B LYS A 104 ? -19.63551 18.35587 22.26597 0.397 10.92446 O ? A ? 104 O 1
   ATOM 1708 CB B LYS A 104 ? -19.22148 16.50388 19.85259 0.397 10.20338 C ? A ? 104 CB 1
   ATOM 1709 CG B LYS A 104 ? -18.72246 16.23952 18.42522 0.397 9.81567 C ? A ? 104 CG 1
   ATOM 1710 CD B LYS A 104 ? -18.28364 17.51221 17.70978 0.397 11.12415 C ? A ? 104 CD 1
   ATOM 1711 CE B LYS A 104 ? -19.39176 18.53515 17.61154 0.397 10.07370 C ? A ? 104 CE 1
   ATOM 1712 NZ B LYS A 104 ? -18.87935 19.82054 17.04921 0.397 9.82588 N ? A ? 104 NZ 1
   ATOM 1713 N A ASP A 105 ? -18.52233 16.62004 23.30932 0.603 10.60040 N ? A ? 105 N 1
   ATOM 1714 CA A ASP A 105 ? -19.16092 16.64168 24.61432 0.603 11.25943 C ? A ? 105 CA 1
   ATOM 1715 C A ASP A 105 ? -20.67748 16.53562 24.48675 0.603 11.56777 C ? A ? 105 C 1
   ATOM 1716 O A ASP A 105 ? -21.44173 17.27783 25.12426 0.603 10.78423 O ? A ? 105 O 1
   ATOM 1717 CB A ASP A 105 ? -18.74851 17.88602 25.39791 0.603 10.82761 C ? A ? 105 CB 1
   ATOM 1718 CG A ASP A 105 ? -19.17781 17.81604 26.81196 0.603 12.59234 C ? A ? 105 CG 1
   ATOM 1719 OD1 A ASP A 105 ? -19.31150 16.68299 27.29399 0.603 11.88695 O ? A ? 105 OD1 1
   ATOM 1720 OD2 A ASP A 105 ? -19.41573 18.89147 27.41335 0.603 11.77129 O ? A ? 105 OD2 1
   ATOM 1721 N B ASP A 105 ? -18.51365 16.61296 23.15703 0.397 10.63031 N ? A ? 105 N 1
   ATOM 1722 CA B ASP A 105 ? -19.13397 16.73661 24.46746 0.397 11.21407 C ? A ? 105 CA 1
   ATOM 1723 C B ASP A 105 ? -20.65496 16.63415 24.36393 0.397 11.51754 C ? A ? 105 C 1
   ATOM 1724 O B ASP A 105 ? -21.40778 17.33364 25.05313 0.397 10.82257 O ? A ? 105 O 1
   ATOM 1725 CB B ASP A 105 ? -18.68910 18.01956 25.16899 0.397 10.98214 C ? A ? 105 CB 1
   ATOM 1726 CG B ASP A 105 ? -19.13832 18.06603 26.58650 0.397 12.47707 C ? A ? 105 CG 1
   ATOM 1727 OD1 B ASP A 105 ? -18.95758 17.03667 27.26789 0.397 11.53732 O ? A ? 105 OD1 1
   ATOM 1728 OD2 B ASP A 105 ? -19.67731 19.11626 27.00551 0.397 10.96677 O ? A ? 105 OD2 1
   ATOM 1729 N A SER A 106 ? -21.12406 15.60762 23.63497 0.603 11.36071 N ? A ? 106 N 1
   ATOM 1730 CA A SER A 106 ? -22.53958 15.49426 23.30892 0.603 11.87003 C ? A ? 106 CA 1
   ATOM 1731 C A SER A 106 ? -22.83085 14.07817 22.83793 0.603 12.62519 C ? A ? 106 C 1
   ATOM 1732 O A SER A 106 ? -22.00268 13.46602 22.15986 0.603 12.94927 O ? A ? 106 O 1
   ATOM 1733 CB A SER A 106 ? -22.94152 16.49883 22.21809 0.603 12.42150 C ? A ? 106 CB 1
   ATOM 1734 OG A SER A 106 ? -24.33642 16.45281 21.96378 0.603 13.54500 O ? A ? 106 OG 1
   ATOM 1735 N B SER A 106 ? -21.11586 15.74153 23.48767 0.397 11.39308 N ? A ? 106 N 1
   ATOM 1736 CA B SER A 106 ? -22.53912 15.61291 23.21132 0.397 11.91254 C ? A ? 106 CA 1
   ATOM 1737 C B SER A 106 ? -22.81701 14.20484 22.71230 0.397 12.61050 C ? A ? 106 C 1
   ATOM 1738 O B SER A 106 ? -22.04773 13.66243 21.91445 0.397 12.73318 O ? A ? 106 O 1
   ATOM 1739 CB B SER A 106 ? -22.99192 16.63575 22.15916 0.397 12.41603 C ? A ? 106 CB 1
   ATOM 1740 OG B SER A 106 ? -24.38453 16.54242 21.91131 0.397 13.54279 O ? A ? 106 OG 1
   ATOM 1741 N A GLU A 107 ? -24.01069 13.56824 23.20511 0.603 13.34742 N ? A ? 107 N 1
   ATOM 1742 CA A GLU A 107 ? -24.51506 12.29723 22.70283 0.603 13.85886 C ? A ? 107 CA 1
   ATOM 1743 C A GLU A 107 ? -25.73263 12.49986 21.79544 0.603 14.54731 C ? A ? 107 C 1
   ATOM 1744 O A GLU A 107 ? -26.64655 11.66399 21.74890 0.603 16.21836 O ? A ? 107 O 1
   ATOM 1745 CB A GLU A 107 ? -24.74785 11.31838 23.85961 0.603 14.16470 C ? A ? 107 CB 1
   ATOM 1746 CG A GLU A 107 ? -23.41984 10.95341 24.54944 0.603 14.83251 C ? A ? 107 CG 1
   ATOM 1747 CD A GLU A 107 ? -23.51377 9.92531 25.68167 0.603 14.56359 C ? A ? 107 CD 1
   ATOM 1748 OE1 A GLU A 107 ? -23.50371 8.68907 25.42809 0.603 13.38894 O ? A ? 107 OE1 1
   ATOM 1749 OE2 A GLU A 107 ? -23.57059 10.36004 26.84975 0.603 16.43361 O ? A ? 107 OE2 1
   ATOM 1750 N B GLU A 107 ? -23.91669 13.62194 23.19309 0.397 13.36910 N ? A ? 107 N 1
   ATOM 1751 CA B GLU A 107 ? -24.38455 12.32349 22.73496 0.397 13.83828 C ? A ? 107 CA 1
   ATOM 1752 C B GLU A 107 ? -25.47299 12.44141 21.66659 0.397 14.48920 C ? A ? 107 C 1
   ATOM 1753 O B GLU A 107 ? -26.17724 11.46333 21.39432 0.397 15.73643 O ? A ? 107 O 1
   ATOM 1754 CB B GLU A 107 ? -24.85720 11.47188 23.92036 0.397 14.14332 C ? A ? 107 CB 1
   ATOM 1755 CG B GLU A 107 ? -23.80669 11.25150 25.01708 0.397 14.25546 C ? A ? 107 CG 1
   ATOM 1756 CD B GLU A 107 ? -24.06633 9.99713 25.84612 0.397 14.47532 C ? A ? 107 CD 1
   ATOM 1757 OE1 B GLU A 107 ? -25.06799 9.30162 25.56377 0.397 13.34444 O ? A ? 107 OE1 1
   ATOM 1758 OE2 B GLU A 107 ? -23.26524 9.69408 26.76689 0.397 14.34694 O ? A ? 107 OE2 1
   ATOM 1759 N A ASP A 108 ? -25.73310 13.61305 21.05702 0.603 15.30624 N ? A ? 108 N 1
   ATOM 1760 CA A ASP A 108 ? -26.74213 13.97176 20.06217 0.603 15.18573 C ? A ? 108 CA 1
   ATOM 1761 C A ASP A 108 ? -26.06406 14.43795 18.76843 0.603 13.43483 C ? A ? 108 C 1
   ATOM 1762 O A ASP A 108 ? -26.56092 15.33279 18.07722 0.603 14.02317 O ? A ? 108 O 1
   ATOM 1763 CB A ASP A 108 ? -27.68156 15.04916 20.62317 0.603 14.78602 C ? A ? 108 CB 1
   ATOM 1764 CG A ASP A 108 ? -29.07830 15.03469 20.00807 0.603 16.82213 C ? A ? 108 CG 1
   ATOM 1765 OD1 A ASP A 108 ? -29.82272 14.05275 20.21463 0.603 18.31684 O ? A ? 108 OD1 1
   ATOM 1766 OD2 A ASP A 108 ? -29.46172 16.03709 19.35531 0.603 18.73746 O ? A ? 108 OD2 1
   ATOM 1767 N B ASP A 108 ? -25.62868 13.61128 21.04985 0.397 15.24515 N ? A ? 108 N 1
   ATOM 1768 CA B ASP A 108 ? -26.59077 13.77827 19.96336 0.397 14.99520 C ? A ? 108 CA 1
   ATOM 1769 C B ASP A 108 ? -25.92839 14.28970 18.68670 0.397 13.42022 C ? A ? 108 C 1
   ATOM 1770 O B ASP A 108 ? -26.52129 15.07137 17.93938 0.397 13.80994 O ? A ? 108 O 1
   ATOM 1771 CB B ASP A 108 ? -27.76621 14.67135 20.36802 0.397 14.92348 C ? A ? 108 CB 1
   ATOM 1772 CG B ASP A 108 ? -29.01983 14.38519 19.55352 0.397 16.24744 C ? A ? 108 CG 1
   ATOM 1773 OD1 B ASP A 108 ? -29.55811 13.25952 19.67322 0.397 15.94065 O ? A ? 108 OD1 1
   ATOM 1774 OD2 B ASP A 108 ? -29.46809 15.27516 18.79008 0.397 16.20961 O ? A ? 108 OD2 1
   ATOM 1775 N A VAL A 109 ? -24.92611 13.84712 18.42414 0.603 12.86724 N ? A ? 109 N 1
   ATOM 1776 CA A VAL A 109 ? -24.13574 14.33466 17.29709 0.603 11.57675 C ? A ? 109 CA 1
   ATOM 1777 C A VAL A 109 ? -24.72383 13.76303 15.99028 0.603 9.87936 C ? A ? 109 C 1
   ATOM 1778 O A VAL A 109 ? -24.91799 12.54257 15.90705 0.603 10.27219 O ? A ? 109 O 1
   ATOM 1779 CB A VAL A 109 ? -22.67544 13.93317 17.44779 0.603 10.48110 C ? A ? 109 CB 1
   ATOM 1780 CG1 A VAL A 109 ? -21.85339 14.54355 16.34494 0.603 11.07201 C ? A ? 109 CG1 1
   ATOM 1781 CG2 A VAL A 109 ? -22.16620 14.36256 18.82080 0.603 11.65257 C ? A ? 109 CG2 1
   ATOM 1782 N B VAL A 109 ? -24.70655 13.85056 18.41869 0.397 12.75014 N ? A ? 109 N 1
   ATOM 1783 CA B VAL A 109 ? -23.98453 14.36426 17.25116 0.397 11.54689 C ? A ? 109 CA 1
   ATOM 1784 C B VAL A 109 ? -24.60626 13.79014 15.98242 0.397 9.93486 C ? A ? 109 C 1
   ATOM 1785 O B VAL A 109 ? -24.84700 12.57036 15.91106 0.397 10.26959 O ? A ? 109 O 1
   ATOM 1786 CB B VAL A 109 ? -22.50390 14.00310 17.34488 0.397 10.46944 C ? A ? 109 CB 1
   ATOM 1787 CG1 B VAL A 109 ? -21.70927 14.76816 16.29443 0.397 10.98473 C ? A ? 109 CG1 1
   ATOM 1788 CG2 B VAL A 109 ? -21.98772 14.28791 18.74844 0.397 11.67499 C ? A ? 109 CG2 1
   ATOM 1789 N A PRO A 110 ? -24.93564 14.59687 14.97052 0.603 10.37857 N ? A ? 110 N 1
   ATOM 1790 CA A PRO A 110 ? -25.44114 14.07870 13.68620 0.603 9.81165 C ? A ? 110 CA 1
   ATOM 1791 C A PRO A 110 ? -24.44122 13.11022 13.07482 0.603 8.70259 C ? A ? 110 C 1
   ATOM 1792 O A PRO A 110 ? -23.26715 13.43203 12.91540 0.603 8.36827 O ? A ? 110 O 1
   ATOM 1793 CB A PRO A 110 ? -25.57310 15.33863 12.82536 0.603 10.26355 C ? A ? 110 CB 1
   ATOM 1794 CG A PRO A 110 ? -25.68873 16.49487 13.84942 0.603 10.50993 C ? A ? 110 CG 1
   ATOM 1795 CD A PRO A 110 ? -24.80891 16.06134 14.97273 0.603 11.29254 C ? A ? 110 CD 1
   ATOM 1796 N B PRO A 110 ? -24.85520 14.60930 14.95789 0.397 10.36970 N ? A ? 110 N 1
   ATOM 1797 CA B PRO A 110 ? -25.37229 14.08258 13.68404 0.397 9.80277 C ? A ? 110 CA 1
   ATOM 1798 C B PRO A 110 ? -24.39323 13.08550 13.08541 0.397 8.68953 C ? A ? 110 C 1
   ATOM 1799 O B PRO A 110 ? -23.21202 13.38322 12.90781 0.397 8.37530 O ? A ? 110 O 1
   ATOM 1800 CB B PRO A 110 ? -25.48999 15.33655 12.81251 0.397 10.24096 C ? A ? 110 CB 1
   ATOM 1801 CG B PRO A 110 ? -25.64243 16.47695 13.81317 0.397 10.53706 C ? A ? 110 CG 1
   ATOM 1802 CD B PRO A 110 ? -24.78219 16.07966 14.96861 0.397 11.28036 C ? A ? 110 CD 1
   ATOM 1803 N A MET A 111 ? -24.93229 11.92935 12.69520 0.603 7.38680 N ? A ? 111 N 1
   ATOM 1804 CA A MET A 111 ? -24.11154 10.83493 12.17369 0.603 6.88056 C ? A ? 111 CA 1
   ATOM 1805 C A MET A 111 ? -24.95169 9.96243 11.24255 0.603 6.52052 C ? A ? 111 C 1
   ATOM 1806 O A MET A 111 ? -26.15618 9.79754 11.43935 0.603 6.70576 O ? A ? 111 O 1
   ATOM 1807 CB A MET A 111 ? -23.54235 9.92415 13.27414 0.603 7.58467 C ? A ? 111 CB 1
   ATOM 1808 CG A MET A 111 ? -22.87056 10.62372 14.42273 0.603 8.08950 C ? A ? 111 CG 1
   ATOM 1809 SD A MET A 111 ? -22.15652 9.43628 15.60255 0.603 8.77840 S ? A ? 111 SD 1
   ATOM 1810 CE A MET A 111 ? -21.61463 10.54103 16.89872 0.603 10.60888 C ? A ? 111 CE 1
   ATOM 1811 N B MET A 111 ? -24.90276 11.89881 12.75263 0.397 7.42391 N ? A ? 111 N 1
   ATOM 1812 CA B MET A 111 ? -24.07684 10.79094 12.28274 0.397 6.91382 C ? A ? 111 CA 1
   ATOM 1813 C B MET A 111 ? -24.88118 9.90298 11.34341 0.397 6.54981 C ? A ? 111 C 1
   ATOM 1814 O B MET A 111 ? -26.09231 9.73905 11.50011 0.397 6.70857 O ? A ? 111 O 1
   ATOM 1815 CB B MET A 111 ? -23.54060 9.93280 13.43581 0.397 7.61266 C ? A ? 111 CB 1
   ATOM 1816 CG B MET A 111 ? -22.51973 10.63319 14.28040 0.397 8.08025 C ? A ? 111 CG 1
   ATOM 1817 SD B MET A 111 ? -21.81122 9.58334 15.55033 0.397 9.56185 S ? A ? 111 SD 1
   ATOM 1818 CE B MET A 111 ? -23.21555 9.29230 16.60939 0.397 8.80112 C ? A ? 111 CE 1
   ATOM 1819 N A VAL A 112 ? -24.29421 9.38249 10.23640 0.603 6.46233 N ? A ? 112 N 1
   ATOM 1820 CA A VAL A 112 ? -24.87760 8.34170 9.38480 0.603 5.52421 C ? A ? 112 CA 1
   ATOM 1821 C A VAL A 112 ? -23.93656 7.14412 9.40115 0.603 6.00077 C ? A ? 112 C 1
   ATOM 1822 O A VAL A 112 ? -22.71810 7.30193 9.29456 0.603 6.12675 O ? A ? 112 O 1
   ATOM 1823 CB A VAL A 112 ? -25.15449 8.79166 7.93380 0.603 6.48968 C ? A ? 112 CB 1
   ATOM 1824 CG1 A VAL A 112 ? -25.75101 7.61733 7.10653 0.603 6.92094 C ? A ? 112 CG1 1
   ATOM 1825 CG2 A VAL A 112 ? -26.11941 9.96264 7.92889 0.603 6.84152 C ? A ? 112 CG2 1
   ATOM 1826 N B VAL A 112 ? -24.18162 9.30861 10.37895 0.397 6.45542 N ? A ? 112 N 1
   ATOM 1827 CA B VAL A 112 ? -24.76092 8.36042 9.43136 0.397 5.59601 C ? A ? 112 CA 1
   ATOM 1828 C B VAL A 112 ? -23.88283 7.11875 9.41911 0.397 6.02809 C ? A ? 112 C 1
   ATOM 1829 O B VAL A 112 ? -22.66028 7.21624 9.26515 0.397 6.13703 O ? A ? 112 O 1
   ATOM 1830 CB B VAL A 112 ? -24.88214 8.94389 8.01014 0.397 6.57514 C ? A ? 112 CB 1
   ATOM 1831 CG1 B VAL A 112 ? -25.38785 7.89572 7.03303 0.397 6.86768 C ? A ? 112 CG1 1
   ATOM 1832 CG2 B VAL A 112 ? -25.81221 10.13863 8.01338 0.397 6.96982 C ? A ? 112 CG2 1
   ATOM 1833 N A LEU A 113 ? -24.49907 5.96077 9.61068 0.603 5.96833 N ? A ? 113 N 1
   ATOM 1834 CA A LEU A 113 ? -23.72095 4.74297 9.49547 0.603 6.37262 C ? A ? 113 CA 1
   ATOM 1835 C A LEU A 113 ? -23.66608 4.31216 8.03966 0.603 6.84805 C ? A ? 113 C 1
   ATOM 1836 O A LEU A 113 ? -24.67716 4.34228 7.33292 0.603 6.73105 O ? A ? 113 O 1
   ATOM 1837 CB A LEU A 113 ? -24.35352 3.67122 10.36683 0.603 6.74158 C ? A ? 113 CB 1
   ATOM 1838 CG A LEU A 113 ? -23.69671 2.30223 10.35899 0.603 6.60474 C ? A ? 113 CG 1
   ATOM 1839 CD1 A LEU A 113 ? -22.31778 2.36716 11.00224 0.603 6.22351 C ? A ? 113 CD1 1
   ATOM 1840 CD2 A LEU A 113 ? -24.61759 1.31832 11.07723 0.603 7.78041 C ? A ? 113 CD2 1
   ATOM 1841 N B LEU A 113 ? -24.50336 5.96066 9.62234 0.397 5.97705 N ? A ? 113 N 1
   ATOM 1842 CA B LEU A 113 ? -23.80640 4.69546 9.47352 0.397 6.37969 C ? A ? 113 CA 1
   ATOM 1843 C B LEU A 113 ? -23.76261 4.32204 8.00193 0.397 6.85759 C ? A ? 113 C 1
   ATOM 1844 O B LEU A 113 ? -24.78078 4.37131 7.30724 0.397 6.73850 O ? A ? 113 O 1
   ATOM 1845 CB B LEU A 113 ? -24.53568 3.62285 10.26838 0.397 6.79095 C ? A ? 113 CB 1
   ATOM 1846 CG B LEU A 113 ? -23.88090 2.24453 10.30837 0.397 6.67796 C ? A ? 113 CG 1
   ATOM 1847 CD1 B LEU A 113 ? -22.49114 2.32280 10.93240 0.397 6.29910 C ? A ? 113 CD1 1
   ATOM 1848 CD2 B LEU A 113 ? -24.77231 1.25572 11.05509 0.397 7.80107 C ? A ? 113 CD2 1
   ATOM 1849 N A VAL A 114 ? -22.45850 4.05134 7.56304 0.603 6.69442 N ? A ? 114 N 1
   ATOM 1850 CA A VAL A 114 ? -22.22058 3.81329 6.13241 0.603 6.60982 C ? A ? 114 CA 1
   ATOM 1851 C A VAL A 114 ? -21.57512 2.44851 5.97345 0.603 6.54769 C ? A ? 114 C 1
   ATOM 1852 O A VAL A 114 ? -20.47502 2.22432 6.46965 0.603 6.24241 O ? A ? 114 O 1
   ATOM 1853 CB A VAL A 114 ? -21.35321 4.92279 5.49453 0.603 6.38782 C ? A ? 114 CB 1
   ATOM 1854 CG1 A VAL A 114 ? -21.03213 4.63349 4.00931 0.603 6.74194 C ? A ? 114 CG1 1
   ATOM 1855 CG2 A VAL A 114 ? -22.03095 6.25295 5.62567 0.603 6.45775 C ? A ? 114 CG2 1
   ATOM 1856 N B VAL A 114 ? -22.56950 4.01868 7.51240 0.397 6.70011 N ? A ? 114 N 1
   ATOM 1857 CA B VAL A 114 ? -22.35142 3.79102 6.08239 0.397 6.61469 C ? A ? 114 CA 1
   ATOM 1858 C B VAL A 114 ? -21.67781 2.43870 5.91706 0.397 6.57166 C ? A ? 114 C 1
   ATOM 1859 O B VAL A 114 ? -20.54695 2.24889 6.36615 0.397 6.25564 O ? A ? 114 O 1
   ATOM 1860 CB B VAL A 114 ? -21.52731 4.91669 5.42921 0.397 6.41989 C ? A ? 114 CB 1
   ATOM 1861 CG1 B VAL A 114 ? -21.09809 4.53661 4.01086 0.397 6.75155 C ? A ? 114 CG1 1
   ATOM 1862 CG2 B VAL A 114 ? -22.34364 6.19920 5.39896 0.397 6.57999 C ? A ? 114 CG2 1
   ATOM 1863 N A GLY A 115 ? -22.28482 1.52286 5.34437 0.603 6.81881 N ? A ? 115 N 1
   ATOM 1864 CA A GLY A 115 ? -21.70611 0.22331 5.03557 0.603 7.22351 C ? A ? 115 CA 1
   ATOM 1865 C A GLY A 115 ? -21.22318 0.21602 3.60008 0.603 7.52502 C ? A ? 115 C 1
   ATOM 1866 O A GLY A 115 ? -22.04012 0.13856 2.68522 0.603 6.64458 O ? A ? 115 O 1
   ATOM 1867 N B GLY A 115 ? -22.38509 1.49082 5.31558 0.397 6.84256 N ? A ? 115 N 1
   ATOM 1868 CA B GLY A 115 ? -21.79953 0.20524 4.97628 0.397 7.23209 C ? A ? 115 CA 1
   ATOM 1869 C B GLY A 115 ? -21.30306 0.21559 3.54584 0.397 7.51860 C ? A ? 115 C 1
   ATOM 1870 O B GLY A 115 ? -22.10347 0.10639 2.61688 0.397 6.69680 O ? A ? 115 O 1
   ATOM 1871 N A ASN A 116 ? -19.91560 0.35155 3.40222 0.603 7.56526 N ? A ? 116 N 1
   ATOM 1872 CA A ASN A 116 ? -19.32593 0.52202 2.08609 0.603 7.52673 C ? A ? 116 CA 1
   ATOM 1873 C A ASN A 116 ? -18.90954 -0.82787 1.51165 0.603 8.31904 C ? A ? 116 C 1
   ATOM 1874 O A ASN A 116 ? -18.87034 -1.85043 2.20255 0.603 8.31912 O ? A ? 116 O 1
   ATOM 1875 CB A ASN A 116 ? -18.13080 1.47643 2.16896 0.603 7.81296 C ? A ? 116 CB 1
   ATOM 1876 CG A ASN A 116 ? -17.66775 1.95509 0.80304 0.603 7.16372 C ? A ? 116 CG 1
   ATOM 1877 OD1 A ASN A 116 ? -18.48477 2.28897 -0.02683 0.603 7.33375 O ? A ? 116 OD1 1
   ATOM 1878 ND2 A ASN A 116 ? -16.36203 1.97484 0.58101 0.603 7.76578 N ? A ? 116 ND2 1
   ATOM 1879 N B ASN A 116 ? -19.99493 0.37889 3.36474 0.397 7.56598 N ? A ? 116 N 1
   ATOM 1880 CA B ASN A 116 ? -19.39755 0.54804 2.05138 0.397 7.54484 C ? A ? 116 CA 1
   ATOM 1881 C B ASN A 116 ? -19.00326 -0.79986 1.45163 0.397 8.31851 C ? A ? 116 C 1
   ATOM 1882 O B ASN A 116 ? -18.97914 -1.83376 2.12415 0.397 8.37088 O ? A ? 116 O 1
   ATOM 1883 CB B ASN A 116 ? -18.18681 1.47777 2.13991 0.397 7.79732 C ? A ? 116 CB 1
   ATOM 1884 CG B ASN A 116 ? -17.73266 1.98155 0.77639 0.397 7.19776 C ? A ? 116 CG 1
   ATOM 1885 OD1 B ASN A 116 ? -18.55425 2.31744 -0.06282 0.397 7.37061 O ? A ? 116 OD1 1
   ATOM 1886 ND2 B ASN A 116 ? -16.42501 2.02735 0.56039 0.397 7.76575 N ? A ? 116 ND2 1
   ATOM 1887 N A LYS A 117 ? -18.56786 -0.78352 0.22741 0.603 8.65222 N ? A ? 117 N 1
   ATOM 1888 CA A LYS A 117 ? -18.17027 -1.93120 -0.59640 0.603 8.88611 C ? A ? 117 CA 1
   ATOM 1889 C A LYS A 117 ? -19.32773 -2.90019 -0.83632 0.603 9.65488 C ? A ? 117 C 1
   ATOM 1890 O A LYS A 117 ? -19.12877 -4.10996 -0.87862 0.603 10.53110 O ? A ? 117 O 1
   ATOM 1891 CB A LYS A 117 ? -16.90004 -2.63909 -0.10857 0.603 8.97774 C ? A ? 117 CB 1
   ATOM 1892 CG A LYS A 117 ? -15.78848 -1.66487 0.28258 0.603 9.20347 C ? A ? 117 CG 1
   ATOM 1893 CD A LYS A 117 ? -14.48334 -2.38333 0.59628 0.603 9.03951 C ? A ? 117 CD 1
   ATOM 1894 CE A LYS A 117 ? -13.39973 -1.44691 1.12033 0.603 9.75428 C ? A ? 117 CE 1
   ATOM 1895 NZ A LYS A 117 ? -12.02265 -2.09057 1.04787 0.603 10.35695 N ? A ? 117 NZ 1
   ATOM 1896 N B LYS A 117 ? -18.67090 -0.74989 0.16180 0.397 8.66493 N ? A ? 117 N 1
   ATOM 1897 CA B LYS A 117 ? -18.27299 -1.89937 -0.65489 0.397 8.91914 C ? A ? 117 CA 1
   ATOM 1898 C B LYS A 117 ? -19.43075 -2.86974 -0.88828 0.397 9.66219 C ? A ? 117 C 1
   ATOM 1899 O B LYS A 117 ? -19.23158 -4.08165 -0.93655 0.397 10.54419 O ? A ? 117 O 1
   ATOM 1900 CB B LYS A 117 ? -17.01326 -2.60878 -0.14524 0.397 8.99500 C ? A ? 117 CB 1
   ATOM 1901 CG B LYS A 117 ? -15.88938 -1.65800 0.25230 0.397 9.19215 C ? A ? 117 CG 1
   ATOM 1902 CD B LYS A 117 ? -14.60617 -2.41547 0.54946 0.397 9.07768 C ? A ? 117 CD 1
   ATOM 1903 CE B LYS A 117 ? -13.49622 -1.50643 1.04241 0.397 9.72869 C ? A ? 117 CE 1
   ATOM 1904 NZ B LYS A 117 ? -12.20074 -2.25770 1.16546 0.397 10.34814 N ? A ? 117 NZ 1
   ATOM 1905 N A SER A 118 ? -20.52698 -2.35396 -1.05533 0.603 9.46371 N ? A ? 118 N 1
   ATOM 1906 CA A SER A 118 ? -21.73995 -3.14831 -1.26042 0.603 9.34797 C ? A ? 118 CA 1
   ATOM 1907 C A SER A 118 ? -21.75857 -3.88744 -2.58484 0.603 10.47639 C ? A ? 118 C 1
   ATOM 1908 O A SER A 118 ? -22.60494 -4.77633 -2.75557 0.603 11.31615 O ? A ? 118 O 1
   ATOM 1909 CB A SER A 118 ? -22.99742 -2.27868 -1.18812 0.603 10.03029 C ? A ? 118 CB 1
   ATOM 1910 OG A SER A 118 ? -22.90045 -1.17125 -2.06187 0.603 10.66051 O ? A ? 118 OG 1
   ATOM 1911 N B SER A 118 ? -20.63663 -2.32466 -1.08042 0.397 9.48694 N ? A ? 118 N 1
   ATOM 1912 CA B SER A 118 ? -21.84242 -3.12742 -1.28400 0.397 9.38332 C ? A ? 118 CA 1
   ATOM 1913 C B SER A 118 ? -21.82887 -3.90686 -2.58652 0.397 10.48131 C ? A ? 118 C 1
   ATOM 1914 O B SER A 118 ? -22.72734 -4.73061 -2.80040 0.397 11.28029 O ? A ? 118 O 1
   ATOM 1915 CB B SER A 118 ? -23.10063 -2.25547 -1.26312 0.397 9.99551 C ? A ? 118 CB 1
   ATOM 1916 OG B SER A 118 ? -23.25920 -1.54842 -2.48440 0.397 9.62744 O ? A ? 118 OG 1
   ATOM 1917 N A ASP A 119 ? -20.87614 -3.52529 -3.51587 0.603 10.50549 N ? A ? 119 N 1
   ATOM 1918 CA A ASP A 119 ? -20.67881 -4.20629 -4.78776 0.603 11.55736 C ? A ? 119 CA 1
   ATOM 1919 C A ASP A 119 ? -20.03298 -5.58301 -4.66067 0.603 12.01955 C ? A ? 119 C 1
   ATOM 1920 O A ASP A 119 ? -20.07561 -6.35216 -5.63000 0.603 12.65438 O ? A ? 119 O 1
   ATOM 1921 CB A ASP A 119 ? -19.76765 -3.34017 -5.64545 0.603 11.63224 C ? A ? 119 CB 1
   ATOM 1922 CG A ASP A 119 ? -18.41138 -3.11347 -4.99384 0.603 10.83452 C ? A ? 119 CG 1
   ATOM 1923 OD1 A ASP A 119 ? -18.30152 -2.23847 -4.10084 0.603 10.06432 O ? A ? 119 OD1 1
   ATOM 1924 OD2 A ASP A 119 ? -17.45869 -3.82986 -5.31458 0.603 11.40532 O ? A ? 119 OD2 1
   ATOM 1925 N B ASP A 119 ? -20.85564 -3.65312 -3.45629 0.397 10.57902 N ? A ? 119 N 1
   ATOM 1926 CA B ASP A 119 ? -20.68356 -4.38097 -4.70401 0.397 11.53174 C ? A ? 119 CA 1
   ATOM 1927 C B ASP A 119 ? -19.97575 -5.71861 -4.52958 0.397 12.03678 C ? A ? 119 C 1
   ATOM 1928 O B ASP A 119 ? -19.97052 -6.52227 -5.46942 0.397 12.69618 O ? A ? 119 O 1
   ATOM 1929 CB B ASP A 119 ? -19.88399 -3.51419 -5.67193 0.397 11.60471 C ? A ? 119 CB 1
   ATOM 1930 CG B ASP A 119 ? -18.56287 -3.04485 -5.07831 0.397 10.85937 C ? A ? 119 CG 1
   ATOM 1931 OD1 B ASP A 119 ? -18.56978 -2.20364 -4.14922 0.397 10.63362 O ? A ? 119 OD1 1
   ATOM 1932 OD2 B ASP A 119 ? -17.50953 -3.52586 -5.51902 0.397 11.38577 O ? A ? 119 OD2 1
   ATOM 1933 N A LEU A 120 ? -19.36431 -5.92480 -3.47651 0.603 11.53834 N ? A ? 120 N 1
   ATOM 1934 CA A LEU A 120 ? -18.60117 -7.14769 -3.24553 0.603 13.09401 C ? A ? 120 CA 1
   ATOM 1935 C A LEU A 120 ? -19.50073 -8.25794 -2.71996 0.603 14.45924 C ? A ? 120 C 1
   ATOM 1936 O A LEU A 120 ? -20.41589 -8.00484 -1.92873 0.603 14.92767 O ? A ? 120 O 1
   ATOM 1937 CB A LEU A 120 ? -17.51694 -6.90650 -2.20882 0.603 13.72839 C ? A ? 120 CB 1
   ATOM 1938 CG A LEU A 120 ? -16.29366 -6.05643 -2.51747 0.603 12.21310 C ? A ? 120 CG 1
   ATOM 1939 CD1 A LEU A 120 ? -15.35016 -6.08520 -1.31926 0.603 14.06143 C ? A ? 120 CD1 1
   ATOM 1940 CD2 A LEU A 120 ? -15.60998 -6.54288 -3.81939 0.603 12.96960 C ? A ? 120 CD2 1
   ATOM 1941 N B LEU A 120 ? -19.36942 -5.97700 -3.37306 0.397 11.58791 N ? A ? 120 N 1
   ATOM 1942 CA B LEU A 120 ? -18.60510 -7.20090 -3.16370 0.397 13.09960 C ? A ? 120 CA 1
   ATOM 1943 C B LEU A 120 ? -19.51243 -8.29087 -2.61126 0.397 14.45082 C ? A ? 120 C 1
   ATOM 1944 O B LEU A 120 ? -20.00918 -8.15738 -1.48190 0.397 14.06980 O ? A ? 120 O 1
   ATOM 1945 CB B LEU A 120 ? -17.46455 -6.95687 -2.19581 0.397 13.70920 C ? A ? 120 CB 1
   ATOM 1946 CG B LEU A 120 ? -16.41022 -5.93784 -2.62276 0.397 12.29331 C ? A ? 120 CG 1
   ATOM 1947 CD1 B LEU A 120 ? -15.32599 -5.81792 -1.56563 0.397 13.79522 C ? A ? 120 CD1 1
   ATOM 1948 CD2 B LEU A 120 ? -15.81674 -6.30236 -4.00093 0.397 12.73771 C ? A ? 120 CD2 1
   ATOM 1949 N A PRO A 121 ? -19.23482 -9.50696 -3.12255 0.603 15.68764 N ? A ? 121 N 1
   ATOM 1950 CA A PRO A 121 ? -20.08704 -10.61955 -2.68484 0.603 15.84994 C ? A ? 121 CA 1
   ATOM 1951 C A PRO A 121 ? -19.78060 -11.17122 -1.29818 0.603 16.24618 C ? A ? 121 C 1
   ATOM 1952 O A PRO A 121 ? -20.70106 -11.60202 -0.59619 0.603 17.97244 O ? A ? 121 O 1
   ATOM 1953 CB A PRO A 121 ? -19.84414 -11.68164 -3.76474 0.603 16.49284 C ? A ? 121 CB 1
   ATOM 1954 CG A PRO A 121 ? -18.48335 -11.42621 -4.22879 0.603 16.62735 C ? A ? 121 CG 1
   ATOM 1955 CD A PRO A 121 ? -18.23890 -9.94031 -4.11712 0.603 16.11077 C ? A ? 121 CD 1
   ATOM 1956 N B PRO A 121 ? -19.74889 -9.37528 -3.35506 0.397 15.18354 N ? A ? 121 N 1
   ATOM 1957 CA B PRO A 121 ? -20.58402 -10.46658 -2.83197 0.397 15.91554 C ? A ? 121 CA 1
   ATOM 1958 C B PRO A 121 ? -19.99462 -11.17672 -1.62314 0.397 16.29308 C ? A ? 121 C 1
   ATOM 1959 O B PRO A 121 ? -20.70463 -11.97599 -0.99615 0.397 17.05093 O ? A ? 121 O 1
   ATOM 1960 CB B PRO A 121 ? -20.69993 -11.42743 -4.02549 0.397 16.97093 C ? A ? 121 CB 1
   ATOM 1961 CG B PRO A 121 ? -20.35081 -10.60662 -5.22443 0.397 15.26614 C ? A ? 121 CG 1
   ATOM 1962 CD B PRO A 121 ? -19.34359 -9.60347 -4.75068 0.397 15.33153 C ? A ? 121 CD 1
   ATOM 1963 N A SER A 122 ? -18.50478 -11.20353 -0.90670 0.603 15.96052 N ? A ? 122 N 1
   ATOM 1964 CA A SER A 122 ? -18.07126 -11.83713 0.34026 0.603 16.32865 C ? A ? 122 CA 1
   ATOM 1965 C A SER A 122 ? -18.37105 -10.94614 1.54695 0.603 16.42048 C ? A ? 122 C 1
   ATOM 1966 O A SER A 122 ? -17.48650 -10.48883 2.27198 0.603 16.76474 O ? A ? 122 O 1
   ATOM 1967 CB A SER A 122 ? -16.58801 -12.15579 0.25585 0.603 18.00717 C ? A ? 122 CB 1
   ATOM 1968 OG A SER A 122 ? -15.88097 -10.97223 -0.01090 0.603 16.62236 O ? A ? 122 OG 1
   ATOM 1969 N B SER A 122 ? -18.72241 -10.94560 -1.29708 0.397 16.06000 N ? A ? 122 N 1
   ATOM 1970 CA B SER A 122 ? -18.08134 -11.57481 -0.14315 0.397 16.31084 C ? A ? 122 CA 1
   ATOM 1971 C B SER A 122 ? -18.41069 -10.79905 1.13293 0.397 16.36562 C ? A ? 122 C 1
   ATOM 1972 O B SER A 122 ? -17.55505 -10.18852 1.76843 0.397 15.66117 O ? A ? 122 O 1
   ATOM 1973 CB B SER A 122 ? -16.57650 -11.67523 -0.36052 0.397 17.18085 C ? A ? 122 CB 1
   ATOM 1974 OG B SER A 122 ? -16.00492 -10.40927 -0.64019 0.397 16.51889 O ? A ? 122 OG 1
   ATOM 1975 N A ARG A 123 ? -19.65566 -10.69623 1.74595 0.603 15.81395 N ? A ? 123 N 1
   ATOM 1976 CA A ARG A 123 ? -20.08468 -9.91521 2.88863 0.603 15.40805 C ? A ? 123 CA 1
   ATOM 1977 C A ARG A 123 ? -19.85260 -10.72532 4.15325 0.603 16.21977 C ? A ? 123 C 1
   ATOM 1978 O A ARG A 123 ? -19.86887 -11.95547 4.12962 0.603 16.26349 O ? A ? 123 O 1
   ATOM 1979 CB A ARG A 123 ? -21.57168 -9.58592 2.75656 0.603 15.21448 C ? A ? 123 CB 1
   ATOM 1980 CG A ARG A 123 ? -22.12526 -8.71633 3.85708 0.603 16.13622 C ? A ? 123 CG 1
   ATOM 1981 CD A ARG A 123 ? -23.47309 -8.11333 3.51576 0.603 15.63051 C ? A ? 123 CD 1
   ATOM 1982 NE A ARG A 123 ? -23.47998 -6.67419 3.75789 0.603 16.34602 N ? A ? 123 NE 1
   ATOM 1983 CZ A ARG A 123 ? -24.54919 -5.89624 3.71354 0.603 16.26182 C ? A ? 123 CZ 1
   ATOM 1984 NH1 A ARG A 123 ? -25.76445 -6.40785 3.59125 0.603 15.59603 N ? A ? 123 NH1 1
   ATOM 1985 NH2 A ARG A 123 ? -24.38568 -4.56795 3.75763 0.603 14.78999 N ? A ? 123 NH2 1
   ATOM 1986 N B ARG A 123 ? -19.68876 -10.82909 1.49568 0.397 15.89422 N ? A ? 123 N 1
   ATOM 1987 CA B ARG A 123 ? -20.18058 -10.03748 2.61301 0.397 15.47917 C ? A ? 123 CA 1
   ATOM 1988 C B ARG A 123 ? -20.07554 -10.83374 3.90594 0.397 15.93029 C ? A ? 123 C 1
   ATOM 1989 O B ARG A 123 ? -20.49013 -11.99504 3.96860 0.397 15.66939 O ? A ? 123 O 1
   ATOM 1990 CB B ARG A 123 ? -21.62880 -9.61717 2.36127 0.397 15.49440 C ? A ? 123 CB 1
   ATOM 1991 CG B ARG A 123 ? -22.31439 -8.98848 3.55204 0.397 15.72964 C ? A ? 123 CG 1
   ATOM 1992 CD B ARG A 123 ? -23.66261 -8.38969 3.17658 0.397 15.91919 C ? A ? 123 CD 1
   ATOM 1993 NE B ARG A 123 ? -23.51916 -7.17240 2.38753 0.397 14.87735 N ? A ? 123 NE 1
   ATOM 1994 CZ B ARG A 123 ? -24.49949 -6.31382 2.14717 0.397 14.35815 C ? A ? 123 CZ 1
   ATOM 1995 NH1 B ARG A 123 ? -25.71698 -6.51141 2.61293 0.397 15.10576 N ? A ? 123 NH1 1
   ATOM 1996 NH2 B ARG A 123 ? -24.25317 -5.23707 1.40756 0.397 13.42526 N ? A ? 123 NH2 1
   ATOM 1997 N A THR A 124 ? -19.57240 -10.02596 5.25008 0.603 14.88776 N ? A ? 124 N 1
   ATOM 1998 CA A THR A 124 ? -19.54662 -10.63545 6.57049 0.603 14.57596 C ? A ? 124 CA 1
   ATOM 1999 C A THR A 124 ? -20.40632 -9.91924 7.60744 0.603 15.02799 C ? A ? 124 C 1
   ATOM 2000 O A THR A 124 ? -20.68317 -10.52264 8.65015 0.603 14.10544 O ? A ? 124 O 1
   ATOM 2001 CB A THR A 124 ? -18.10351 -10.79858 7.08868 0.603 13.77192 C ? A ? 124 CB 1
   ATOM 2002 OG1 A THR A 124 ? -17.44496 -9.52479 7.13722 0.603 14.61704 O ? A ? 124 OG1 1
   ATOM 2003 CG2 A THR A 124 ? -17.31123 -11.78327 6.21168 0.603 15.66321 C ? A ? 124 CG2 1
   ATOM 2004 N B THR A 124 ? -19.50318 -10.20270 4.93437 0.397 15.00452 N ? A ? 124 N 1
   ATOM 2005 CA B THR A 124 ? -19.36901 -10.79228 6.25631 0.397 14.75095 C ? A ? 124 CA 1
   ATOM 2006 C B THR A 124 ? -20.15564 -10.06416 7.33557 0.397 14.92572 C ? A ? 124 C 1
   ATOM 2007 O B THR A 124 ? -20.44336 -10.66878 8.37619 0.397 14.11834 O ? A ? 124 O 1
   ATOM 2008 CB B THR A 124 ? -17.88878 -10.85966 6.66933 0.397 13.85952 C ? A ? 124 CB 1
   ATOM 2009 OG1 B THR A 124 ? -17.32434 -9.53952 6.67489 0.397 14.48076 O ? A ? 124 OG1 1
   ATOM 2010 CG2 B THR A 124 ? -17.10712 -11.73493 5.69076 0.397 15.17583 C ? A ? 124 CG2 1
   ATOM 2011 N A VAL A 125 ? -20.83585 -8.67254 7.36200 0.603 15.23664 N ? A ? 125 N 1
   ATOM 2012 CA A VAL A 125 ? -21.78601 -7.95225 8.21218 0.603 14.31470 C ? A ? 125 CA 1
   ATOM 2013 C A VAL A 125 ? -23.11628 -7.84879 7.47432 0.603 15.14278 C ? A ? 125 C 1
   ATOM 2014 O A VAL A 125 ? -23.18709 -7.26651 6.38691 0.603 15.02456 O ? A ? 125 O 1
   ATOM 2015 CB A VAL A 125 ? -21.27057 -6.54989 8.58083 0.603 12.59158 C ? A ? 125 CB 1
   ATOM 2016 CG1 A VAL A 125 ? -22.28123 -5.80961 9.46506 0.603 12.92275 C ? A ? 125 CG1 1
   ATOM 2017 CG2 A VAL A 125 ? -19.87651 -6.63011 9.21870 0.603 13.00140 C ? A ? 125 CG2 1
   ATOM 2018 N B VAL A 125 ? -20.49900 -8.79429 7.12886 0.397 15.02688 N ? A ? 125 N 1
   ATOM 2019 CA B VAL A 125 ? -21.36464 -8.05077 8.03532 0.397 14.35218 C ? A ? 125 CA 1
   ATOM 2020 C B VAL A 125 ? -22.76265 -8.02946 7.43416 0.397 15.06362 C ? A ? 125 C 1
   ATOM 2021 O B VAL A 125 ? -22.95946 -7.54006 6.31391 0.397 14.96237 O ? A ? 125 O 1
   ATOM 2022 CB B VAL A 125 ? -20.84301 -6.62434 8.26514 0.397 12.97794 C ? A ? 125 CB 1
   ATOM 2023 CG1 B VAL A 125 ? -21.82832 -5.84909 9.11166 0.397 12.71276 C ? A ? 125 CG1 1
   ATOM 2024 CG2 B VAL A 125 ? -19.45044 -6.65445 8.89951 0.397 12.64352 C ? A ? 125 CG2 1
   ATOM 2025 N A ASP A 126 ? -24.17963 -8.37249 8.07168 0.603 15.62621 N ? A ? 126 N 1
   ATOM 2026 CA A ASP A 126 ? -25.45147 -8.36579 7.36249 0.603 16.89280 C ? A ? 126 CA 1
   ATOM 2027 C A ASP A 126 ? -26.14632 -7.00571 7.49792 0.603 15.78315 C ? A ? 126 C 1
   ATOM 2028 O A ASP A 126 ? -25.85462 -6.22524 8.40292 0.603 15.25719 O ? A ? 126 O 1
   ATOM 2029 CB A ASP A 126 ? -26.31798 -9.53577 7.83705 0.603 16.85377 C ? A ? 126 CB 1
   ATOM 2030 CG A ASP A 126 ? -25.83286 -10.86996 7.28710 0.603 17.02982 C ? A ? 126 CG 1
   ATOM 2031 OD1 A ASP A 126 ? -24.91338 -11.48345 7.88021 0.603 17.69801 O ? A ? 126 OD1 1
   ATOM 2032 OD2 A ASP A 126 ? -26.36162 -11.29089 6.23749 0.603 19.64187 O ? A ? 126 OD2 1
   ATOM 2033 N B ASP A 126 ? -23.73708 -8.55088 8.17322 0.397 15.53651 N ? A ? 126 N 1
   ATOM 2034 CA B ASP A 126 ? -25.08625 -8.66035 7.64168 0.397 16.47749 C ? A ? 126 CA 1
   ATOM 2035 C B ASP A 126 ? -25.78203 -7.30376 7.68992 0.397 15.84914 C ? A ? 126 C 1
   ATOM 2036 O B ASP A 126 ? -25.48905 -6.46060 8.54155 0.397 15.36873 O ? A ? 126 O 1
   ATOM 2037 CB B ASP A 126 ? -25.91308 -9.69132 8.42010 0.397 16.35105 C ? A ? 126 CB 1
   ATOM 2038 CG B ASP A 126 ? -25.07045 -10.57550 9.32255 0.397 16.49078 C ? A ? 126 CG 1
   ATOM 2039 OD1 B ASP A 126 ? -24.06831 -11.15663 8.86203 0.397 17.00427 O ? A ? 126 OD1 1
   ATOM 2040 OD2 B ASP A 126 ? -25.42237 -10.70594 10.51331 0.397 16.22777 O ? A ? 126 OD2 1
   ATOM 2041 N A THR A 127 ? -27.05344 -6.70778 6.55722 0.603 16.24546 N ? A ? 127 N 1
   ATOM 2042 CA A THR A 127 ? -27.83388 -5.47270 6.65742 0.603 15.76924 C ? A ? 127 CA 1
   ATOM 2043 C A THR A 127 ? -28.56575 -5.40426 7.98470 0.603 15.41000 C ? A ? 127 C 1
   ATOM 2044 O A THR A 127 ? -28.74285 -4.31905 8.55449 0.603 14.72523 O ? A ? 127 O 1
   ATOM 2045 CB A THR A 127 ? -28.84270 -5.36015 5.50730 0.603 16.73151 C ? A ? 127 CB 1
   ATOM 2046 OG1 A THR A 127 ? -28.14870 -5.32133 4.25222 0.603 17.71432 O ? A ? 127 OG1 1
   ATOM 2047 CG2 A THR A 127 ? -29.71467 -4.10339 5.65124 0.603 16.28695 C ? A ? 127 CG2 1
   ATOM 2048 N B THR A 127 ? -26.70309 -7.09113 6.74953 0.397 16.19483 N ? A ? 127 N 1
   ATOM 2049 CA B THR A 127 ? -27.47347 -5.85277 6.75272 0.397 15.91379 C ? A ? 127 CA 1
   ATOM 2050 C B THR A 127 ? -28.23766 -5.69796 8.05897 0.397 15.14973 C ? A ? 127 C 1
   ATOM 2051 O B THR A 127 ? -28.21576 -4.62854 8.67779 0.397 14.64694 O ? A ? 127 O 1
   ATOM 2052 CB B THR A 127 ? -28.43669 -5.82951 5.56756 0.397 16.88435 C ? A ? 127 CB 1
   ATOM 2053 OG1 B THR A 127 ? -27.73329 -6.15130 4.36214 0.397 17.35907 O ? A ? 127 OG1 1
   ATOM 2054 CG2 B THR A 127 ? -29.04930 -4.45726 5.41620 0.397 15.90577 C ? A ? 127 CG2 1
   ATOM 2055 N A LYS A 128 ? -29.00014 -6.55968 8.48901 0.603 16.16122 N ? A ? 128 N 1
   ATOM 2056 CA A LYS A 128 ? -29.78360 -6.60214 9.71839 0.603 15.58327 C ? A ? 128 CA 1
   ATOM 2057 C A LYS A 128 ? -28.94137 -6.21666 10.93415 0.603 14.21691 C ? A ? 128 C 1
   ATOM 2058 O A LYS A 128 ? -29.40424 -5.47402 11.81013 0.603 14.86921 O ? A ? 128 O 1
   ATOM 2059 CB A LYS A 128 ? -30.40019 -7.99691 9.87219 0.603 15.88340 C ? A ? 128 CB 1
   ATOM 2060 CG A LYS A 128 ? -31.02042 -8.26090 11.22306 0.603 15.68507 C ? A ? 128 CG 1
   ATOM 2061 CD A LYS A 128 ? -32.13713 -7.27392 11.47233 0.603 14.84258 C ? A ? 128 CD 1
   ATOM 2062 CE A LYS A 128 ? -32.99690 -7.63528 12.69421 0.603 14.53857 C ? A ? 128 CE 1
   ATOM 2063 NZ A LYS A 128 ? -34.10283 -6.62628 12.85075 0.603 16.85303 N ? A ? 128 NZ 1
   ATOM 2064 N B LYS A 128 ? -28.89711 -6.77021 8.50354 0.397 16.07569 N ? A ? 128 N 1
   ATOM 2065 CA B LYS A 128 ? -29.68272 -6.72967 9.73413 0.397 15.56831 C ? A ? 128 CA 1
   ATOM 2066 C B LYS A 128 ? -28.83022 -6.32994 10.93719 0.397 14.21225 C ? A ? 128 C 1
   ATOM 2067 O B LYS A 128 ? -29.30617 -5.63137 11.84146 0.397 14.75407 O ? A ? 128 O 1
   ATOM 2068 CB B LYS A 128 ? -30.33658 -8.09633 9.95502 0.397 15.90446 C ? A ? 128 CB 1
   ATOM 2069 CG B LYS A 128 ? -31.06531 -8.24843 11.27356 0.397 15.67323 C ? A ? 128 CG 1
   ATOM 2070 CD B LYS A 128 ? -32.40729 -7.55046 11.22447 0.397 14.94494 C ? A ? 128 CD 1
   ATOM 2071 CE B LYS A 128 ? -33.23022 -7.79917 12.48445 0.397 14.68479 C ? A ? 128 CE 1
   ATOM 2072 NZ B LYS A 128 ? -34.60801 -7.24948 12.32501 0.397 14.69048 N ? A ? 128 NZ 1
   ATOM 2073 N A GLN A 129 ? -27.69790 -6.69494 10.99559 0.603 14.72895 N ? A ? 129 N 1
   ATOM 2074 CA A GLN A 129 ? -26.80783 -6.35731 12.10414 0.603 14.19355 C ? A ? 129 CA 1
   ATOM 2075 C A GLN A 129 ? -26.51859 -4.86004 12.12369 0.603 12.25601 C ? A ? 129 C 1
   ATOM 2076 O A GLN A 129 ? -26.47159 -4.22737 13.18824 0.603 11.76582 O ? A ? 129 O 1
   ATOM 2077 CB A GLN A 129 ? -25.50196 -7.14386 11.95043 0.603 15.28507 C ? A ? 129 CB 1
   ATOM 2078 CG A GLN A 129 ? -24.81708 -7.50863 13.25546 0.603 15.21383 C ? A ? 129 CG 1
   ATOM 2079 CD A GLN A 129 ? -23.44845 -8.15532 13.04496 0.603 15.20516 C ? A ? 129 CD 1
   ATOM 2080 OE1 A GLN A 129 ? -23.03600 -8.43991 11.90646 0.603 17.06911 O ? A ? 129 OE1 1
   ATOM 2081 NE2 A GLN A 129 ? -22.73916 -8.39362 14.14094 0.603 16.49094 N ? A ? 129 NE2 1
   ATOM 2082 N B GLN A 129 ? -27.56551 -6.75377 10.96260 0.397 14.75346 N ? A ? 129 N 1
   ATOM 2083 CA B GLN A 129 ? -26.68846 -6.42039 12.08165 0.397 14.18116 C ? A ? 129 CA 1
   ATOM 2084 C B GLN A 129 ? -26.42118 -4.91962 12.12935 0.397 12.29919 C ? A ? 129 C 1
   ATOM 2085 O B GLN A 129 ? -26.52628 -4.28406 13.18545 0.397 11.79156 O ? A ? 129 O 1
   ATOM 2086 CB B GLN A 129 ? -25.37484 -7.19934 11.95458 0.397 15.21794 C ? A ? 129 CB 1
   ATOM 2087 CG B GLN A 129 ? -24.59372 -7.34526 13.25444 0.397 15.14221 C ? A ? 129 CG 1
   ATOM 2088 CD B GLN A 129 ? -23.19142 -7.90535 13.04831 0.397 15.11940 C ? A ? 129 CD 1
   ATOM 2089 OE1 B GLN A 129 ? -22.48425 -7.53043 12.10405 0.397 15.07786 O ? A ? 129 OE1 1
   ATOM 2090 NE2 B GLN A 129 ? -22.78505 -8.81456 13.92916 0.397 16.31410 N ? A ? 129 NE2 1
   ATOM 2091 N A ALA A 130 ? -26.29872 -4.27820 10.94772 0.603 12.92577 N ? A ? 130 N 1
   ATOM 2092 CA A ALA A 130 ? -26.02022 -2.85078 10.86992 0.603 11.13622 C ? A ? 130 CA 1
   ATOM 2093 C A ALA A 130 ? -27.28340 -2.02915 11.07773 0.603 10.80817 C ? A ? 130 C 1
   ATOM 2094 O A ALA A 130 ? -27.23987 -0.97857 11.71920 0.603 10.35948 O ? A ? 130 O 1
   ATOM 2095 CB A ALA A 130 ? -25.38745 -2.52767 9.51393 0.603 10.63435 C ? A ? 130 CB 1
   ATOM 2096 N B ALA A 130 ? -26.06017 -4.33510 10.98694 0.397 12.78514 N ? A ? 130 N 1
   ATOM 2097 CA B ALA A 130 ? -25.83175 -2.89646 10.93337 0.397 11.20710 C ? A ? 130 CA 1
   ATOM 2098 C B ALA A 130 ? -27.13074 -2.11992 11.08706 0.397 10.78964 C ? A ? 130 C 1
   ATOM 2099 O B ALA A 130 ? -27.12732 -1.02109 11.64982 0.397 10.32969 O ? A ? 130 O 1
   ATOM 2100 CB B ALA A 130 ? -25.16383 -2.53000 9.60509 0.397 10.55627 C ? A ? 130 CB 1
   ATOM 2101 N A GLN A 131 ? -28.42553 -2.48001 10.54865 0.603 11.34632 N ? A ? 131 N 1
   ATOM 2102 CA A GLN A 131 ? -29.68989 -1.81598 10.85480 0.603 11.40378 C ? A ? 131 CA 1
   ATOM 2103 C A GLN A 131 ? -29.95519 -1.76432 12.34972 0.603 10.74353 C ? A ? 131 C 1
   ATOM 2104 O A GLN A 131 ? -30.36598 -0.72364 12.87419 0.603 10.34530 O ? A ? 131 O 1
   ATOM 2105 CB A GLN A 131 ? -30.85097 -2.50014 10.13825 0.603 12.94032 C ? A ? 131 CB 1
   ATOM 2106 CG A GLN A 131 ? -31.17053 -1.89545 8.78704 0.603 13.40630 C ? A ? 131 CG 1
   ATOM 2107 CD A GLN A 131 ? -32.12905 -2.75413 7.98994 0.603 15.56040 C ? A ? 131 CD 1
   ATOM 2108 OE1 A GLN A 131 ? -32.57979 -3.80558 8.45870 0.603 15.72536 O ? A ? 131 OE1 1
   ATOM 2109 NE2 A GLN A 131 ? -32.42806 -2.33072 6.76855 0.603 16.96973 N ? A ? 131 NE2 1
   ATOM 2110 N B GLN A 131 ? -28.24780 -2.66644 10.59710 0.397 11.67722 N ? A ? 131 N 1
   ATOM 2111 CA B GLN A 131 ? -29.54050 -2.01619 10.77109 0.397 11.40711 C ? A ? 131 CA 1
   ATOM 2112 C B GLN A 131 ? -29.89793 -1.85946 12.24492 0.397 10.74091 C ? A ? 131 C 1
   ATOM 2113 O B GLN A 131 ? -30.34397 -0.79012 12.66701 0.397 10.48120 O ? A ? 131 O 1
   ATOM 2114 CB B GLN A 131 ? -30.61543 -2.80124 10.01729 0.397 12.98155 C ? A ? 131 CB 1
   ATOM 2115 CG B GLN A 131 ? -30.64792 -2.50280 8.52504 0.397 13.89834 C ? A ? 131 CG 1
   ATOM 2116 CD B GLN A 131 ? -31.49259 -3.50033 7.73347 0.397 15.17683 C ? A ? 131 CD 1
   ATOM 2117 OE1 B GLN A 131 ? -31.77374 -4.60089 8.20348 0.397 15.66311 O ? A ? 131 OE1 1
   ATOM 2118 NE2 B GLN A 131 ? -31.89614 -3.11234 6.52921 0.397 15.21465 N ? A ? 131 NE2 1
   ATOM 2119 N A ASP A 132 ? -29.73067 -2.87623 13.05183 0.603 10.52714 N ? A ? 132 N 1
   ATOM 2120 CA A ASP A 132 ? -29.91271 -2.89935 14.50548 0.603 10.54525 C ? A ? 132 CA 1
   ATOM 2121 C A ASP A 132 ? -29.00163 -1.89437 15.19648 0.603 9.85873 C ? A ? 132 C 1
   ATOM 2122 O A ASP A 132 ? -29.42790 -1.14465 16.08654 0.603 9.66766 O ? A ? 132 O 1
   ATOM 2123 CB A ASP A 132 ? -29.66066 -4.31342 15.03259 0.603 11.29264 C ? A ? 132 CB 1
   ATOM 2124 CG A ASP A 132 ? -30.91565 -5.14436 15.00491 0.603 12.43616 C ? A ? 132 CG 1
   ATOM 2125 OD1 A ASP A 132 ? -31.99326 -4.50004 14.89360 0.603 13.01012 O ? A ? 132 OD1 1
   ATOM 2126 OD2 A ASP A 132 ? -30.82852 -6.38885 15.10219 0.603 15.19237 O ? A ? 132 OD2 1
   ATOM 2127 N B ASP A 132 ? -29.69934 -2.90455 13.04994 0.397 10.56985 N ? A ? 132 N 1
   ATOM 2128 CA B ASP A 132 ? -30.00961 -2.80414 14.47768 0.397 10.53340 C ? A ? 132 CA 1
   ATOM 2129 C B ASP A 132 ? -29.00734 -1.92103 15.20721 0.397 9.85544 C ? A ? 132 C 1
   ATOM 2130 O B ASP A 132 ? -29.35471 -1.28559 16.20694 0.397 9.68529 O ? A ? 132 O 1
   ATOM 2131 CB B ASP A 132 ? -30.08355 -4.20079 15.09858 0.397 11.52394 C ? A ? 132 CB 1
   ATOM 2132 CG B ASP A 132 ? -31.08535 -5.08036 14.37425 0.397 12.57425 C ? A ? 132 CG 1
   ATOM 2133 OD1 B ASP A 132 ? -32.06508 -4.50348 13.81935 0.397 12.76264 O ? A ? 132 OD1 1
   ATOM 2134 OD2 B ASP A 132 ? -30.90511 -6.30874 14.34337 0.397 14.21010 O ? A ? 132 OD2 1
   ATOM 2135 N A LEU A 133 ? -27.73479 -1.86443 14.79764 0.603 9.56089 N ? A ? 133 N 1
   ATOM 2136 CA A LEU A 133 ? -26.80411 -0.92622 15.41376 0.603 8.71688 C ? A ? 133 CA 1
   ATOM 2137 C A LEU A 133 ? -27.24440 0.50593 15.14608 0.603 8.30598 C ? A ? 133 C 1
   ATOM 2138 O A LEU A 133 ? -27.35938 1.34063 16.05957 0.603 7.18639 O ? A ? 133 O 1
   ATOM 2139 CB A LEU A 133 ? -25.40043 -1.14831 14.84911 0.603 8.75742 C ? A ? 133 CB 1
   ATOM 2140 CG A LEU A 133 ? -24.33258 -0.33887 15.58424 0.603 8.84892 C ? A ? 133 CG 1
   ATOM 2141 CD1 A LEU A 133 ? -24.36982 -0.64400 17.08913 0.603 8.50435 C ? A ? 133 CD1 1
   ATOM 2142 CD2 A LEU A 133 ? -22.98631 -0.62374 14.95820 0.603 9.68162 C ? A ? 133 CD2 1
   ATOM 2143 N B LEU A 133 ? -27.76457 -1.86103 14.72687 0.397 9.56818 N ? A ? 133 N 1
   ATOM 2144 CA B LEU A 133 ? -26.79617 -0.93926 15.31465 0.397 8.74173 C ? A ? 133 CA 1
   ATOM 2145 C B LEU A 133 ? -27.24229 0.50268 15.11546 0.397 8.32849 C ? A ? 133 C 1
   ATOM 2146 O B LEU A 133 ? -27.34852 1.28279 16.07314 0.397 7.25444 O ? A ? 133 O 1
   ATOM 2147 CB B LEU A 133 ? -25.42488 -1.14444 14.66955 0.397 8.78730 C ? A ? 133 CB 1
   ATOM 2148 CG B LEU A 133 ? -24.32795 -0.29017 15.29275 0.397 8.99295 C ? A ? 133 CG 1
   ATOM 2149 CD1 B LEU A 133 ? -24.07816 -0.72141 16.72424 0.397 8.72003 C ? A ? 133 CD1 1
   ATOM 2150 CD2 B LEU A 133 ? -23.05534 -0.35976 14.46108 0.397 8.92109 C ? A ? 133 CD2 1
   ATOM 2151 N A ALA A 134 ? -27.57616 0.79469 13.89220 0.603 8.76521 N ? A ? 134 N 1
   ATOM 2152 CA A ALA A 134 ? -28.04016 2.13658 13.57421 0.603 8.50456 C ? A ? 134 CA 1
   ATOM 2153 C A ALA A 134 ? -29.29026 2.50476 14.36918 0.603 8.09504 C ? A ? 134 C 1
   ATOM 2154 O A ALA A 134 ? -29.40967 3.63009 14.86322 0.603 6.94792 O ? A ? 134 O 1
   ATOM 2155 CB A ALA A 134 ? -28.29749 2.24492 12.07272 0.603 8.30054 C ? A ? 134 CB 1
   ATOM 2156 N B ALA A 134 ? -27.54540 0.87184 13.87079 0.397 8.76235 N ? A ? 134 N 1
   ATOM 2157 CA B ALA A 134 ? -28.00884 2.23100 13.62700 0.397 8.49068 C ? A ? 134 CA 1
   ATOM 2158 C B ALA A 134 ? -29.29361 2.53327 14.38970 0.397 8.10411 C ? A ? 134 C 1
   ATOM 2159 O B ALA A 134 ? -29.48041 3.65777 14.86004 0.397 6.98933 O ? A ? 134 O 1
   ATOM 2160 CB B ALA A 134 ? -28.19969 2.46191 12.12787 0.397 8.20147 C ? A ? 134 CB 1
   ATOM 2161 N A ARG A 135 ? -30.22460 1.56642 14.50082 0.603 8.28126 N ? A ? 135 N 1
   ATOM 2162 CA A ARG A 135 ? -31.40977 1.77612 15.32061 0.603 8.91860 C ? A ? 135 CA 1
   ATOM 2163 C A ARG A 135 ? -31.03717 2.10485 16.75971 0.603 8.46012 C ? A ? 135 C 1
   ATOM 2164 O A ARG A 135 ? -31.57448 3.04887 17.33007 0.603 7.36502 O ? A ? 135 O 1
   ATOM 2165 CB A ARG A 135 ? -32.31474 0.54806 15.20869 0.603 9.26071 C ? A ? 135 CB 1
   ATOM 2166 CG A ARG A 135 ? -33.52486 0.53430 16.12487 0.603 10.31384 C ? A ? 135 CG 1
   ATOM 2167 CD A ARG A 135 ? -34.29783 -0.74216 15.91084 0.603 10.68264 C ? A ? 135 CD 1
   ATOM 2168 NE A ARG A 135 ? -35.46008 -0.86629 16.78706 0.603 12.09250 N ? A ? 135 NE 1
   ATOM 2169 CZ A ARG A 135 ? -35.41995 -1.45772 17.97063 0.603 12.23429 C ? A ? 135 CZ 1
   ATOM 2170 NH1 A ARG A 135 ? -34.28026 -1.91973 18.47071 0.603 13.72575 N ? A ? 135 NH1 1
   ATOM 2171 NH2 A ARG A 135 ? -36.54678 -1.58882 18.67089 0.603 13.61765 N ? A ? 135 NH2 1
   ATOM 2172 N B ARG A 135 ? -30.17917 1.54580 14.52680 0.397 8.30443 N ? A ? 135 N 1
   ATOM 2173 CA B ARG A 135 ? -31.38259 1.71510 15.33299 0.397 8.90937 C ? A ? 135 CA 1
   ATOM 2174 C B ARG A 135 ? -31.03336 2.07837 16.77043 0.397 8.45861 C ? A ? 135 C 1
   ATOM 2175 O B ARG A 135 ? -31.58490 3.02916 17.32447 0.397 7.41768 O ? A ? 135 O 1
   ATOM 2176 CB B ARG A 135 ? -32.23055 0.44410 15.25789 0.397 9.28830 C ? A ? 135 CB 1
   ATOM 2177 CG B ARG A 135 ? -33.49000 0.45973 16.11220 0.397 10.31008 C ? A ? 135 CG 1
   ATOM 2178 CD B ARG A 135 ? -34.28376 -0.80736 15.88533 0.397 10.70497 C ? A ? 135 CD 1
   ATOM 2179 NE B ARG A 135 ? -35.49065 -0.88270 16.70244 0.397 12.10135 N ? A ? 135 NE 1
   ATOM 2180 CZ B ARG A 135 ? -35.55460 -1.50621 17.86957 0.397 12.29703 C ? A ? 135 CZ 1
   ATOM 2181 NH1 B ARG A 135 ? -34.48334 -2.06674 18.41089 0.397 13.80317 N ? A ? 135 NH1 1
   ATOM 2182 NH2 B ARG A 135 ? -36.72426 -1.58130 18.50231 0.397 13.49851 N ? A ? 135 NH2 1
   ATOM 2183 N A SER A 136 ? -30.07825 1.37604 17.34537 0.603 7.62049 N ? A ? 136 N 1
   ATOM 2184 CA A SER A 136 ? -29.69092 1.64490 18.72683 0.603 8.51231 C ? A ? 136 CA 1
   ATOM 2185 C A SER A 136 ? -29.09569 3.03163 18.84313 0.603 8.30055 C ? A ? 136 C 1
   ATOM 2186 O A SER A 136 ? -29.30262 3.73302 19.84522 0.603 8.35514 O ? A ? 136 O 1
   ATOM 2187 CB A SER A 136 ? -28.69307 0.59274 19.21631 0.603 8.31844 C ? A ? 136 CB 1
   ATOM 2188 OG A SER A 136 ? -27.41517 0.75500 18.61792 0.603 9.03677 O ? A ? 136 OG 1
   ATOM 2189 N B SER A 136 ? -30.09207 1.35201 17.38346 0.397 7.66646 N ? A ? 136 N 1
   ATOM 2190 CA B SER A 136 ? -29.70756 1.67177 18.75503 0.397 8.50763 C ? A ? 136 CA 1
   ATOM 2191 C B SER A 136 ? -29.05736 3.04084 18.83218 0.397 8.30220 C ? A ? 136 C 1
   ATOM 2192 O B SER A 136 ? -29.22153 3.75524 19.83196 0.397 8.36016 O ? A ? 136 O 1
   ATOM 2193 CB B SER A 136 ? -28.77701 0.59588 19.32054 0.397 8.32755 C ? A ? 136 CB 1
   ATOM 2194 OG B SER A 136 ? -27.52642 0.58199 18.65771 0.397 9.00842 O ? A ? 136 OG 1
   ATOM 2195 N A TYR A 137 ? -28.35273 3.45037 17.81573 0.603 8.04963 N ? A ? 137 N 1
   ATOM 2196 CA A TYR A 137 ? -27.72575 4.75893 17.81300 0.603 8.25225 C ? A ? 137 CA 1
   ATOM 2197 C A TYR A 137 ? -28.70577 5.87001 17.48743 0.603 7.46530 C ? A ? 137 C 1
   ATOM 2198 O A TYR A 137 ? -28.37855 7.04642 17.70517 0.603 7.19247 O ? A ? 137 O 1
   ATOM 2199 CB A TYR A 137 ? -26.64186 4.80835 16.74424 0.603 8.04796 C ? A ? 137 CB 1
   ATOM 2200 CG A TYR A 137 ? -25.41937 3.98113 16.98770 0.603 8.34212 C ? A ? 137 CG 1
   ATOM 2201 CD1 A TYR A 137 ? -25.21115 3.30961 18.17405 0.603 8.33231 C ? A ? 137 CD1 1
   ATOM 2202 CD2 A TYR A 137 ? -24.45820 3.87158 15.99639 0.603 8.78129 C ? A ? 137 CD2 1
   ATOM 2203 CE1 A TYR A 137 ? -24.06312 2.55660 18.38475 0.603 8.29610 C ? A ? 137 CE1 1
   ATOM 2204 CE2 A TYR A 137 ? -23.30940 3.11190 16.18265 0.603 8.86745 C ? A ? 137 CE2 1
   ATOM 2205 CZ A TYR A 137 ? -23.11701 2.46478 17.38869 0.603 8.33348 C ? A ? 137 CZ 1
   ATOM 2206 OH A TYR A 137 ? -22.00081 1.71410 17.62082 0.603 8.86147 O ? A ? 137 OH 1
   ATOM 2207 N B TYR A 137 ? -28.32980 3.42891 17.78209 0.397 8.05246 N ? A ? 137 N 1
   ATOM 2208 CA B TYR A 137 ? -27.69696 4.73663 17.74225 0.397 8.24147 C ? A ? 137 CA 1
   ATOM 2209 C B TYR A 137 ? -28.68730 5.85646 17.45888 0.397 7.49609 C ? A ? 137 C 1
   ATOM 2210 O B TYR A 137 ? -28.36238 7.02678 17.69977 0.397 7.23528 O ? A ? 137 O 1
   ATOM 2211 CB B TYR A 137 ? -26.62741 4.76602 16.65179 0.397 8.05076 C ? A ? 137 CB 1
   ATOM 2212 CG B TYR A 137 ? -25.38512 3.96429 16.93617 0.397 8.34959 C ? A ? 137 CG 1
   ATOM 2213 CD1 B TYR A 137 ? -25.20881 3.29773 18.13660 0.397 8.33782 C ? A ? 137 CD1 1
   ATOM 2214 CD2 B TYR A 137 ? -24.37857 3.87620 15.98611 0.397 8.77111 C ? A ? 137 CD2 1
   ATOM 2215 CE1 B TYR A 137 ? -24.05781 2.56477 18.38968 0.397 8.30975 C ? A ? 137 CE1 1
   ATOM 2216 CE2 B TYR A 137 ? -23.22468 3.14341 16.22374 0.397 8.85785 C ? A ? 137 CE2 1
   ATOM 2217 CZ B TYR A 137 ? -23.06987 2.49249 17.43180 0.397 8.34537 C ? A ? 137 CZ 1
   ATOM 2218 OH B TYR A 137 ? -21.93560 1.76448 17.69566 0.397 8.86249 O ? A ? 137 OH 1
   ATOM 2219 N . GLY A 138 ? -29.87299 5.53489 16.95229 1.000 8.21479 N ? A ? 138 N 1
   ATOM 2220 CA . GLY A 138 ? -30.80431 6.55738 16.47833 1.000 8.25866 C ? A ? 138 CA 1
   ATOM 2221 C . GLY A 138 ? -30.31950 7.34771 15.26863 1.000 7.53903 C ? A ? 138 C 1
   ATOM 2222 O . GLY A 138 ? -30.57762 8.54450 15.17773 1.000 8.14937 O ? A ? 138 O 1
   ATOM 2223 N A ILE A 139 ? -29.65272 6.69137 14.32222 0.477 7.14187 N ? A ? 139 N 1
   ATOM 2224 CA A ILE A 139 ? -29.10151 7.35263 13.14124 0.477 7.33565 C ? A ? 139 CA 1
   ATOM 2225 C A ILE A 139 ? -29.49326 6.54212 11.91781 0.477 6.92308 C ? A ? 139 C 1
   ATOM 2226 O A ILE A 139 ? -29.82475 5.34966 12.02840 0.477 7.33670 O ? A ? 139 O 1
   ATOM 2227 CB A ILE A 139 ? -27.56497 7.47338 13.22067 0.477 7.17282 C ? A ? 139 CB 1
   ATOM 2228 CG1 A ILE A 139 ? -26.92453 6.08354 13.07880 0.477 6.60584 C ? A ? 139 CG1 1
   ATOM 2229 CG2 A ILE A 139 ? -27.15201 8.16440 14.48688 0.477 7.24455 C ? A ? 139 CG2 1
   ATOM 2230 CD1 A ILE A 139 ? -25.43208 6.10741 12.92894 0.477 7.16663 C ? A ? 139 CD1 1
   ATOM 2231 N C ILE A 139 ? -29.64722 6.68755 14.32984 0.523 7.14382 N ? A ? 139 N 1
   ATOM 2232 CA C ILE A 139 ? -29.12275 7.35678 13.14193 0.523 7.33678 C ? A ? 139 CA 1
   ATOM 2233 C C ILE A 139 ? -29.46481 6.51766 11.92135 0.523 6.92355 C ? A ? 139 C 1
   ATOM 2234 O C ILE A 139 ? -29.75641 5.31623 12.03941 0.523 7.33350 O ? A ? 139 O 1
   ATOM 2235 CB C ILE A 139 ? -27.60025 7.60321 13.24552 0.523 7.16814 C ? A ? 139 CB 1
   ATOM 2236 CG1 C ILE A 139 ? -26.81737 6.28167 13.33709 0.523 6.72580 C ? A ? 139 CG1 1
   ATOM 2237 CG2 C ILE A 139 ? -27.28207 8.54813 14.39403 0.523 7.17515 C ? A ? 139 CG2 1
   ATOM 2238 CD1 C ILE A 139 ? -25.30837 6.50201 13.33667 0.523 7.10888 C ? A ? 139 CD1 1
   ATOM 2239 N A PRO A 140 ? -29.44926 7.15608 10.73151 0.477 6.98791 N ? A ? 140 N 1
   ATOM 2240 CA A PRO A 140 ? -29.73486 6.40884 9.50622 0.477 7.07082 C ? A ? 140 CA 1
   ATOM 2241 C A PRO A 140 ? -28.59312 5.46172 9.17481 0.477 7.38502 C ? A ? 140 C 1
   ATOM 2242 O A PRO A 140 ? -27.47238 5.58651 9.66691 0.477 6.93342 O ? A ? 140 O 1
   ATOM 2243 CB A PRO A 140 ? -29.87730 7.50411 8.43050 0.477 7.32638 C ? A ? 140 CB 1
   ATOM 2244 CG A PRO A 140 ? -29.94835 8.81562 9.20955 0.477 7.68191 C ? A ? 140 CG 1
   ATOM 2245 CD A PRO A 140 ? -29.16557 8.57417 10.45146 0.477 7.04552 C ? A ? 140 CD 1
   ATOM 2246 N C PRO A 140 ? -29.45268 7.12562 10.73240 0.523 6.98930 N ? A ? 140 N 1
   ATOM 2247 CA C PRO A 140 ? -29.72098 6.36393 9.51158 0.523 7.07108 C ? A ? 140 CA 1
   ATOM 2248 C C PRO A 140 ? -28.54824 5.45469 9.17219 0.523 7.38388 C ? A ? 140 C 1
   ATOM 2249 O C PRO A 140 ? -27.41846 5.64319 9.62076 0.523 6.93014 O ? A ? 140 O 1
   ATOM 2250 CB C PRO A 140 ? -29.91450 7.45363 8.43918 0.523 7.32810 C ? A ? 140 CB 1
   ATOM 2251 CG C PRO A 140 ? -30.14018 8.74118 9.24148 0.523 7.71651 C ? A ? 140 CG 1
   ATOM 2252 CD C PRO A 140 ? -29.30175 8.56250 10.45453 0.523 7.05645 C ? A ? 140 CD 1
   ATOM 2253 N A PHE A 141 ? -28.90180 4.50041 8.31534 0.477 8.25990 N ? A ? 141 N 1
   ATOM 2254 CA A PHE A 141 ? -27.90335 3.57756 7.78787 0.477 8.34723 C ? A ? 141 CA 1
   ATOM 2255 C A PHE A 141 ? -28.08713 3.48331 6.28526 0.477 8.27522 C ? A ? 141 C 1
   ATOM 2256 O A PHE A 141 ? -29.19762 3.22148 5.81332 0.477 8.81378 O ? A ? 141 O 1
   ATOM 2257 CB A PHE A 141 ? -28.03878 2.16047 8.36124 0.477 8.35918 C ? A ? 141 CB 1
   ATOM 2258 CG A PHE A 141 ? -27.28398 1.11939 7.57691 0.477 8.90471 C ? A ? 141 CG 1
   ATOM 2259 CD1 A PHE A 141 ? -25.90153 1.11796 7.57438 0.477 7.76748 C ? A ? 141 CD1 1
   ATOM 2260 CD2 A PHE A 141 ? -27.95405 0.12621 6.87844 0.477 9.74982 C ? A ? 141 CD2 1
   ATOM 2261 CE1 A PHE A 141 ? -25.20584 0.14883 6.87618 0.477 8.11790 C ? A ? 141 CE1 1
   ATOM 2262 CE2 A PHE A 141 ? -27.24951 -0.83525 6.16246 0.477 9.44448 C ? A ? 141 CE2 1
   ATOM 2263 CZ A PHE A 141 ? -25.87926 -0.81321 6.15875 0.477 9.62122 C ? A ? 141 CZ 1
   ATOM 2264 N C PHE A 141 ? -28.83942 4.44806 8.35920 0.523 8.26755 N ? A ? 141 N 1
   ATOM 2265 CA C PHE A 141 ? -27.83237 3.51731 7.85700 0.523 8.33906 C ? A ? 141 CA 1
   ATOM 2266 C C PHE A 141 ? -27.96675 3.42705 6.34260 0.523 8.26923 C ? A ? 141 C 1
   ATOM 2267 O C PHE A 141 ? -29.05973 3.15423 5.83191 0.523 8.82074 O ? A ? 141 O 1
   ATOM 2268 CB C PHE A 141 ? -27.99762 2.10885 8.45912 0.523 8.35954 C ? A ? 141 CB 1
   ATOM 2269 CG C PHE A 141 ? -27.20604 1.03357 7.74776 0.523 8.94288 C ? A ? 141 CG 1
   ATOM 2270 CD1 C PHE A 141 ? -25.82694 1.11264 7.66085 0.523 7.76314 C ? A ? 141 CD1 1
   ATOM 2271 CD2 C PHE A 141 ? -27.84404 -0.08183 7.22303 0.523 9.62329 C ? A ? 141 CD2 1
   ATOM 2272 CE1 C PHE A 141 ? -25.10894 0.10091 7.03445 0.523 8.09609 C ? A ? 141 CE1 1
   ATOM 2273 CE2 C PHE A 141 ? -27.12839 -1.07961 6.57303 0.523 9.63738 C ? A ? 141 CE2 1
   ATOM 2274 CZ C PHE A 141 ? -25.75775 -0.98622 6.48932 0.523 9.82320 C ? A ? 141 CZ 1
   ATOM 2275 N A ILE A 142 ? -26.99654 3.64408 5.53953 0.477 7.39804 N ? A ? 142 N 1
   ATOM 2276 CA A ILE A 142 ? -27.03208 3.61738 4.08300 0.477 8.02284 C ? A ? 142 CA 1
   ATOM 2277 C A ILE A 142 ? -25.88330 2.75963 3.58640 0.477 8.11004 C ? A ? 142 C 1
   ATOM 2278 O A ILE A 142 ? -24.74433 2.93809 4.02017 0.477 7.72002 O ? A ? 142 O 1
   ATOM 2279 CB A ILE A 142 ? -26.94402 5.03004 3.47618 0.477 7.95643 C ? A ? 142 CB 1
   ATOM 2280 CG1 A ILE A 142 ? -28.30306 5.71978 3.59722 0.477 7.89099 C ? A ? 142 CG1 1
   ATOM 2281 CG2 A ILE A 142 ? -26.50790 4.96104 2.00058 0.477 9.16747 C ? A ? 142 CG2 1
   ATOM 2282 CD1 A ILE A 142 ? -28.32657 7.08043 2.88768 0.477 10.40688 C ? A ? 142 CD1 1
   ATOM 2283 N C ILE A 142 ? -26.84981 3.61894 5.63334 0.523 7.39583 N ? A ? 142 N 1
   ATOM 2284 CA C ILE A 142 ? -26.80486 3.66069 4.17380 0.523 8.00990 C ? A ? 142 CA 1
   ATOM 2285 C C ILE A 142 ? -25.73372 2.69076 3.69553 0.523 8.08460 C ? A ? 142 C 1
   ATOM 2286 O C ILE A 142 ? -24.62112 2.66892 4.23368 0.523 7.79443 O ? A ? 142 O 1
   ATOM 2287 CB C ILE A 142 ? -26.49594 5.08828 3.65518 0.523 7.61922 C ? A ? 142 CB 1
   ATOM 2288 CG1 C ILE A 142 ? -26.46138 5.11205 2.12746 0.523 9.19747 C ? A ? 142 CG1 1
   ATOM 2289 CG2 C ILE A 142 ? -25.18528 5.57373 4.19547 0.523 8.93592 C ? A ? 142 CG2 1
   ATOM 2290 CD1 C ILE A 142 ? -27.72919 4.67120 1.53640 0.523 8.32150 C ? A ? 142 CD1 1
   ATOM 2291 N A GLU A 143 ? -26.17361 1.84124 2.66866 0.477 8.55346 N ? A ? 143 N 1
   ATOM 2292 CA A GLU A 143 ? -25.13690 1.01652 2.05921 0.477 8.61178 C ? A ? 143 CA 1
   ATOM 2293 C A GLU A 143 ? -24.61154 1.73675 0.81896 0.477 8.36209 C ? A ? 143 C 1
   ATOM 2294 O A GLU A 143 ? -25.38186 2.35293 0.07594 0.477 9.89915 O ? A ? 143 O 1
   ATOM 2295 CB A GLU A 143 ? -25.69381 -0.36465 1.69350 0.477 9.24045 C ? A ? 143 CB 1
   ATOM 2296 CG A GLU A 143 ? -26.95113 -0.34038 0.84549 0.477 10.95981 C ? A ? 143 CG 1
   ATOM 2297 CD A GLU A 143 ? -28.02958 -1.29236 1.35900 0.477 12.45371 C ? A ? 143 CD 1
   ATOM 2298 OE1 A GLU A 143 ? -27.72177 -2.13664 2.23140 0.477 15.23106 O ? A ? 143 OE1 1
   ATOM 2299 OE2 A GLU A 143 ? -29.17483 -1.22259 0.86220 0.477 15.29414 O ? A ? 143 OE2 1
   ATOM 2300 N C GLU A 143 ? -26.06652 1.88135 2.68698 0.523 8.54846 N ? A ? 143 N 1
   ATOM 2301 CA C GLU A 143 ? -25.11253 0.95754 2.07367 0.523 8.60525 C ? A ? 143 CA 1
   ATOM 2302 C C GLU A 143 ? -24.62548 1.57968 0.76774 0.523 8.35639 C ? A ? 143 C 1
   ATOM 2303 O C GLU A 143 ? -25.44399 1.89906 -0.10793 0.523 9.75068 O ? A ? 143 O 1
   ATOM 2304 CB C GLU A 143 ? -25.73882 -0.41833 1.81398 0.523 9.24838 C ? A ? 143 CB 1
   ATOM 2305 CG C GLU A 143 ? -25.96143 -1.25421 3.07306 0.523 10.31418 C ? A ? 143 CG 1
   ATOM 2306 CD C GLU A 143 ? -26.21109 -2.74450 2.80716 0.523 13.56548 C ? A ? 143 CD 1
   ATOM 2307 OE1 C GLU A 143 ? -26.38173 -3.16215 1.63558 0.523 14.76168 O ? A ? 143 OE1 1
   ATOM 2308 OE2 C GLU A 143 ? -26.21805 -3.52198 3.79260 0.523 14.40943 O ? A ? 143 OE2 1
   ATOM 2309 N A THR A 144 ? -23.29232 1.70551 0.62765 0.477 8.65554 N ? A ? 144 N 1
   ATOM 2310 CA A THR A 144 ? -22.65136 2.40978 -0.47850 0.477 8.55380 C ? A ? 144 CA 1
   ATOM 2311 C A THR A 144 ? -21.65078 1.50537 -1.19106 0.477 9.09016 C ? A ? 144 C 1
   ATOM 2312 O A THR A 144 ? -21.15756 0.52247 -0.63435 0.477 7.79330 O ? A ? 144 O 1
   ATOM 2313 CB A THR A 144 ? -21.91297 3.67462 -0.02246 0.477 9.04371 C ? A ? 144 CB 1
   ATOM 2314 OG1 A THR A 144 ? -20.89615 3.31069 0.90488 0.477 6.94571 O ? A ? 144 OG1 1
   ATOM 2315 CG2 A THR A 144 ? -22.86076 4.66168 0.62453 0.477 8.49053 C ? A ? 144 CG2 1
   ATOM 2316 N C THR A 144 ? -23.30140 1.75236 0.64743 0.523 8.65049 N ? A ? 144 N 1
   ATOM 2317 CA C THR A 144 ? -22.66577 2.42523 -0.48097 0.523 8.55494 C ? A ? 144 CA 1
   ATOM 2318 C C THR A 144 ? -21.66417 1.51013 -1.18241 0.523 9.08866 C ? A ? 144 C 1
   ATOM 2319 O C THR A 144 ? -21.18482 0.52293 -0.61887 0.523 7.79466 O ? A ? 144 O 1
   ATOM 2320 CB C THR A 144 ? -21.91159 3.68532 -0.03703 0.523 9.04272 C ? A ? 144 CB 1
   ATOM 2321 OG1 C THR A 144 ? -20.89452 3.31628 0.89013 0.523 6.94749 O ? A ? 144 OG1 1
   ATOM 2322 CG2 C THR A 144 ? -22.84332 4.68903 0.60638 0.523 8.49127 C ? A ? 144 CG2 1
   ATOM 2323 N A SER A 145 ? -21.34442 1.87106 -2.43494 0.477 9.15137 N ? A ? 145 N 1
   ATOM 2324 CA A SER A 145 ? -20.16054 1.39423 -3.14041 0.477 9.10913 C ? A ? 145 CA 1
   ATOM 2325 C A SER A 145 ? -19.47551 2.60745 -3.74397 0.477 9.65289 C ? A ? 145 C 1
   ATOM 2326 O A SER A 145 ? -20.03523 3.26790 -4.62764 0.477 10.64684 O ? A ? 145 O 1
   ATOM 2327 CB A SER A 145 ? -20.52120 0.41456 -4.25409 0.477 10.36986 C ? A ? 145 CB 1
   ATOM 2328 OG A SER A 145 ? -19.36192 0.17243 -5.05995 0.477 10.61007 O ? A ? 145 OG 1
   ATOM 2329 N C SER A 145 ? -21.33356 1.87557 -2.42196 0.523 9.15167 N ? A ? 145 N 1
   ATOM 2330 CA C SER A 145 ? -20.14325 1.37522 -3.10817 0.523 9.10769 C ? A ? 145 CA 1
   ATOM 2331 C C SER A 145 ? -19.46298 2.57849 -3.74218 0.523 9.65298 C ? A ? 145 C 1
   ATOM 2332 O C SER A 145 ? -20.02251 3.20971 -4.64700 0.523 10.65129 O ? A ? 145 O 1
   ATOM 2333 CB C SER A 145 ? -20.49227 0.34769 -4.17970 0.523 10.36297 C ? A ? 145 CB 1
   ATOM 2334 OG C SER A 145 ? -19.34568 0.11319 -5.00666 0.523 10.61194 O ? A ? 145 OG 1
   ATOM 2335 N . ALA A 146 ? -18.28071 2.92515 -3.25742 1.000 9.14911 N ? A ? 146 N 1
   ATOM 2336 CA . ALA A 146 ? -17.53316 3.96491 -3.94312 1.000 9.86630 C ? A ? 146 CA 1
   ATOM 2337 C . ALA A 146 ? -17.10974 3.49822 -5.32068 1.000 10.84848 C ? A ? 146 C 1
   ATOM 2338 O . ALA A 146 ? -16.81046 4.32709 -6.18416 1.000 12.52218 O ? A ? 146 O 1
   ATOM 2339 CB . ALA A 146 ? -16.35098 4.45116 -3.09845 1.000 10.93005 C ? A ? 146 CB 1
   ATOM 2340 N A LYS A 147 ? -17.09723 2.19089 -5.55669 0.583 11.36732 N ? A ? 147 N 1
   ATOM 2341 CA A LYS A 147 ? -16.67325 1.71516 -6.86751 0.583 11.46584 C ? A ? 147 CA 1
   ATOM 2342 C A LYS A 147 ? -17.72601 2.00927 -7.93275 0.583 11.40872 C ? A ? 147 C 1
   ATOM 2343 O A LYS A 147 ? -17.40673 2.55695 -8.99791 0.583 11.73733 O ? A ? 147 O 1
   ATOM 2344 CB A LYS A 147 ? -16.31807 0.22970 -6.81868 0.583 11.99067 C ? A ? 147 CB 1
   ATOM 2345 CG A LYS A 147 ? -15.61897 -0.22681 -8.08812 0.583 11.94032 C ? A ? 147 CG 1
   ATOM 2346 CD A LYS A 147 ? -15.88485 -1.69247 -8.36598 0.583 12.72910 C ? A ? 147 CD 1
   ATOM 2347 CE A LYS A 147 ? -15.89744 -1.93803 -9.85990 0.583 11.01597 C ? A ? 147 CE 1
   ATOM 2348 NZ A LYS A 147 ? -16.26846 -3.34402 -10.17494 0.583 13.19605 N ? A ? 147 NZ 1
   ATOM 2349 N B LYS A 147 ? -17.12161 2.18182 -5.52914 0.417 11.34452 N ? A ? 147 N 1
   ATOM 2350 CA B LYS A 147 ? -16.72994 1.64804 -6.83022 0.417 11.45967 C ? A ? 147 CA 1
   ATOM 2351 C B LYS A 147 ? -17.79675 1.92343 -7.88704 0.417 11.40014 C ? A ? 147 C 1
   ATOM 2352 O B LYS A 147 ? -17.50045 2.48291 -8.95139 0.417 11.72811 O ? A ? 147 O 1
   ATOM 2353 CB B LYS A 147 ? -16.41757 0.15298 -6.72319 0.417 11.93385 C ? A ? 147 CB 1
   ATOM 2354 CG B LYS A 147 ? -16.00538 -0.47762 -8.04694 0.417 11.79541 C ? A ? 147 CG 1
   ATOM 2355 CD B LYS A 147 ? -15.40394 -1.86120 -7.84335 0.417 11.92700 C ? A ? 147 CD 1
   ATOM 2356 CE B LYS A 147 ? -15.12596 -2.55125 -9.18218 0.417 12.85300 C ? A ? 147 CE 1
   ATOM 2357 NZ B LYS A 147 ? -14.56277 -3.91637 -8.98126 0.417 14.45598 N ? A ? 147 NZ 1
   ATOM 2358 N A THR A 148 ? -18.99020 1.65470 -7.66836 0.583 11.18452 N ? A ? 148 N 1
   ATOM 2359 CA A THR A 148 ? -20.04698 1.84806 -8.65120 0.583 11.74227 C ? A ? 148 CA 1
   ATOM 2360 C A THR A 148 ? -20.72403 3.19434 -8.52159 0.583 11.13909 C ? A ? 148 C 1
   ATOM 2361 O A THR A 148 ? -21.45838 3.58875 -9.42821 0.583 11.15772 O ? A ? 148 O 1
   ATOM 2362 CB A THR A 148 ? -21.18313 0.83400 -8.47490 0.583 11.45584 C ? A ? 148 CB 1
   ATOM 2363 OG1 A THR A 148 ? -21.92013 1.15419 -7.28563 0.583 12.71032 O ? A ? 148 OG1 1
   ATOM 2364 CG2 A THR A 148 ? -20.68855 -0.60662 -8.42649 0.583 11.53962 C ? A ? 148 CG2 1
   ATOM 2365 N B THR A 148 ? -19.04561 1.54172 -7.61324 0.417 11.20836 N ? A ? 148 N 1
   ATOM 2366 CA B THR A 148 ? -20.13816 1.71313 -8.56409 0.417 11.70647 C ? A ? 148 CA 1
   ATOM 2367 C B THR A 148 ? -20.88111 3.02660 -8.38143 0.417 11.17003 C ? A ? 148 C 1
   ATOM 2368 O B THR A 148 ? -21.82625 3.29321 -9.13340 0.417 10.95659 O ? A ? 148 O 1
   ATOM 2369 CB B THR A 148 ? -21.14974 0.55890 -8.46524 0.417 11.49305 C ? A ? 148 CB 1
   ATOM 2370 OG1 B THR A 148 ? -21.84904 0.62297 -7.21358 0.417 12.24439 O ? A ? 148 OG1 1
   ATOM 2371 CG2 B THR A 148 ? -20.46775 -0.79023 -8.58684 0.417 11.56246 C ? A ? 148 CG2 1
   ATOM 2372 N A ARG A 149 ? -20.53860 3.87309 -7.39255 0.583 10.28737 N ? A ? 149 N 1
   ATOM 2373 CA A ARG A 149 ? -21.14974 5.14114 -6.99022 0.583 11.26315 C ? A ? 149 CA 1
   ATOM 2374 C A ARG A 149 ? -22.51654 4.96455 -6.33006 0.583 10.64755 C ? A ? 149 C 1
   ATOM 2375 O A ARG A 149 ? -23.15531 5.98481 -5.98068 0.583 10.73170 O ? A ? 149 O 1
   ATOM 2376 CB A ARG A 149 ? -21.20896 6.21852 -8.08594 0.583 11.41212 C ? A ? 149 CB 1
   ATOM 2377 CG A ARG A 149 ? -20.79382 7.56856 -7.55665 0.583 12.45039 C ? A ? 149 CG 1
   ATOM 2378 CD A ARG A 149 ? -20.33195 8.50098 -8.65048 0.583 12.70083 C ? A ? 149 CD 1
   ATOM 2379 NE A ARG A 149 ? -19.87814 9.76250 -8.08223 0.583 12.79063 N ? A ? 149 NE 1
   ATOM 2380 CZ A ARG A 149 ? -20.69551 10.70103 -7.62530 0.583 12.48933 C ? A ? 149 CZ 1
   ATOM 2381 NH1 A ARG A 149 ? -22.00128 10.50052 -7.54598 0.583 12.30206 N ? A ? 149 NH1 1
   ATOM 2382 NH2 A ARG A 149 ? -20.19270 11.87551 -7.24763 0.583 12.57604 N ? A ? 149 NH2 1
   ATOM 2383 N B ARG A 149 ? -20.48166 3.83093 -7.39295 0.417 10.32400 N ? A ? 149 N 1
   ATOM 2384 CA B ARG A 149 ? -21.09459 5.09317 -6.97693 0.417 11.25497 C ? A ? 149 CA 1
   ATOM 2385 C B ARG A 149 ? -22.47659 4.92720 -6.35112 0.417 10.65274 C ? A ? 149 C 1
   ATOM 2386 O B ARG A 149 ? -23.16286 5.93507 -6.09349 0.417 10.76534 O ? A ? 149 O 1
   ATOM 2387 CB B ARG A 149 ? -21.07297 6.19369 -8.04902 0.417 11.43434 C ? A ? 149 CB 1
   ATOM 2388 CG B ARG A 149 ? -20.84913 7.57832 -7.44490 0.417 12.40310 C ? A ? 149 CG 1
   ATOM 2389 CD B ARG A 149 ? -20.38678 8.61723 -8.45649 0.417 12.78041 C ? A ? 149 CD 1
   ATOM 2390 NE B ARG A 149 ? -20.12291 9.88744 -7.79098 0.417 12.46887 N ? A ? 149 NE 1
   ATOM 2391 CZ B ARG A 149 ? -21.06593 10.76351 -7.46460 0.417 12.41328 C ? A ? 149 CZ 1
   ATOM 2392 NH1 B ARG A 149 ? -22.33866 10.54931 -7.75207 0.417 12.34444 N ? A ? 149 NH1 1
   ATOM 2393 NH2 B ARG A 149 ? -20.72415 11.88915 -6.84205 0.417 12.19184 N ? A ? 149 NH2 1
   ATOM 2394 N A GLN A 150 ? -22.99835 3.73562 -6.14171 0.583 10.97344 N ? A ? 150 N 1
   ATOM 2395 CA A GLN A 150 ? -24.30417 3.54947 -5.53874 0.583 11.26653 C ? A ? 150 CA 1
   ATOM 2396 C A GLN A 150 ? -24.29090 4.05943 -4.10188 0.583 10.65016 C ? A ? 150 C 1
   ATOM 2397 O A GLN A 150 ? -23.36382 3.79128 -3.33159 0.583 9.87430 O ? A ? 150 O 1
   ATOM 2398 CB A GLN A 150 ? -24.68923 2.06878 -5.59604 0.583 11.63680 C ? A ? 150 CB 1
   ATOM 2399 CG A GLN A 150 ? -26.06106 1.74804 -5.00521 0.583 12.15610 C ? A ? 150 CG 1
   ATOM 2400 CD A GLN A 150 ? -25.97927 1.22379 -3.58497 0.583 12.30440 C ? A ? 150 CD 1
   ATOM 2401 OE1 A GLN A 150 ? -24.95251 1.35123 -2.91932 0.583 11.28515 O ? A ? 150 OE1 1
   ATOM 2402 NE2 A GLN A 150 ? -27.06383 0.61583 -3.11515 0.583 13.98545 N ? A ? 150 NE2 1
   ATOM 2403 N B GLN A 150 ? -22.90590 3.69481 -6.08152 0.417 10.97633 N ? A ? 150 N 1
   ATOM 2404 CA B GLN A 150 ? -24.20642 3.47971 -5.46951 0.417 11.25900 C ? A ? 150 CA 1
   ATOM 2405 C B GLN A 150 ? -24.21691 4.03917 -4.05142 0.417 10.63784 C ? A ? 150 C 1
   ATOM 2406 O B GLN A 150 ? -23.34674 3.72347 -3.23367 0.417 9.88035 O ? A ? 150 O 1
   ATOM 2407 CB B GLN A 150 ? -24.52706 1.98751 -5.43721 0.417 11.56313 C ? A ? 150 CB 1
   ATOM 2408 CG B GLN A 150 ? -25.95754 1.67986 -4.99217 0.417 12.12127 C ? A ? 150 CG 1
   ATOM 2409 CD B GLN A 150 ? -26.97053 1.86234 -6.10739 0.417 12.56910 C ? A ? 150 CD 1
   ATOM 2410 OE1 B GLN A 150 ? -26.73166 1.45003 -7.24418 0.417 11.44716 O ? A ? 150 OE1 1
   ATOM 2411 NE2 B GLN A 150 ? -28.11365 2.46189 -5.78623 0.417 14.11672 N ? A ? 150 NE2 1
   ATOM 2412 N A GLY A 151 ? -25.29440 4.85229 -3.76704 0.583 10.22303 N ? A ? 151 N 1
   ATOM 2413 CA A GLY A 151 ? -25.45964 5.34549 -2.41986 0.583 10.19253 C ? A ? 151 CA 1
   ATOM 2414 C A GLY A 151 ? -24.56293 6.49260 -2.00154 0.583 10.58646 C ? A ? 151 C 1
   ATOM 2415 O A GLY A 151 ? -24.77338 7.03276 -0.91515 0.583 9.51175 O ? A ? 151 O 1
   ATOM 2416 N B GLY A 151 ? -25.19283 4.89025 -3.76998 0.417 10.23903 N ? A ? 151 N 1
   ATOM 2417 CA B GLY A 151 ? -25.38165 5.40663 -2.43114 0.417 10.19775 C ? A ? 151 CA 1
   ATOM 2418 C B GLY A 151 ? -24.38201 6.44114 -1.96420 0.417 10.50290 C ? A ? 151 C 1
   ATOM 2419 O B GLY A 151 ? -24.44728 6.84545 -0.79847 0.417 9.64468 O ? A ? 151 O 1
   ATOM 2420 N A VAL A 152 ? -23.58986 6.90997 -2.82271 0.583 10.41225 N ? A ? 152 N 1
   ATOM 2421 CA A VAL A 152 ? -22.61210 7.91386 -2.38470 0.583 9.56388 C ? A ? 152 CA 1
   ATOM 2422 C A VAL A 152 ? -23.28781 9.24925 -2.08570 0.583 10.00421 C ? A ? 152 C 1
   ATOM 2423 O A VAL A 152 ? -23.15331 9.80351 -0.98952 0.583 10.45818 O ? A ? 152 O 1
   ATOM 2424 CB A VAL A 152 ? -21.51177 8.09797 -3.43688 0.583 9.44694 C ? A ? 152 CB 1
   ATOM 2425 CG1 A VAL A 152 ? -20.59647 9.23164 -3.03698 0.583 10.08343 C ? A ? 152 CG1 1
   ATOM 2426 CG2 A VAL A 152 ? -20.71767 6.81263 -3.63396 0.583 9.79161 C ? A ? 152 CG2 1
   ATOM 2427 N B VAL A 152 ? -23.47316 6.90559 -2.82844 0.417 10.39920 N ? A ? 152 N 1
   ATOM 2428 CA B VAL A 152 ? -22.50632 7.92299 -2.41308 0.417 9.58299 C ? A ? 152 CA 1
   ATOM 2429 C B VAL A 152 ? -23.20311 9.24733 -2.12828 0.417 9.99911 C ? A ? 152 C 1
   ATOM 2430 O B VAL A 152 ? -23.05430 9.83001 -1.04727 0.417 10.45996 O ? A ? 152 O 1
   ATOM 2431 CB B VAL A 152 ? -21.41506 8.10577 -3.47799 0.417 9.49065 C ? A ? 152 CB 1
   ATOM 2432 CG1 B VAL A 152 ? -20.54159 9.29528 -3.12690 0.417 10.08487 C ? A ? 152 CG1 1
   ATOM 2433 CG2 B VAL A 152 ? -20.57599 6.84308 -3.62842 0.417 9.79396 C ? A ? 152 CG2 1
   ATOM 2434 N A ASP A 153 ? -23.98715 9.81383 -3.07394 0.583 10.26155 N ? A ? 153 N 1
   ATOM 2435 CA A ASP A 153 ? -24.71442 11.05300 -2.81851 0.583 10.68853 C ? A ? 153 CA 1
   ATOM 2436 C A ASP A 153 ? -25.66652 10.87510 -1.64021 0.583 10.99561 C ? A ? 153 C 1
   ATOM 2437 O A ASP A 153 ? -25.75397 11.73581 -0.75518 0.583 11.04510 O ? A ? 153 O 1
   ATOM 2438 CB A ASP A 153 ? -25.50438 11.47868 -4.06037 0.583 12.00771 C ? A ? 153 CB 1
   ATOM 2439 CG A ASP A 153 ? -24.70099 12.36812 -5.01182 0.583 12.99604 C ? A ? 153 CG 1
   ATOM 2440 OD1 A ASP A 153 ? -23.46258 12.47558 -4.87475 0.583 11.52172 O ? A ? 153 OD1 1
   ATOM 2441 OD2 A ASP A 153 ? -25.32596 12.96528 -5.92040 0.583 14.83257 O ? A ? 153 OD2 1
   ATOM 2442 N B ASP A 153 ? -23.94971 9.76096 -3.10824 0.417 10.27872 N ? A ? 153 N 1
   ATOM 2443 CA B ASP A 153 ? -24.67690 11.00594 -2.89505 0.417 10.69925 C ? A ? 153 CA 1
   ATOM 2444 C B ASP A 153 ? -25.63058 10.88302 -1.71352 0.417 10.98548 C ? A ? 153 C 1
   ATOM 2445 O B ASP A 153 ? -25.69741 11.77873 -0.86196 0.417 11.05087 O ? A ? 153 O 1
   ATOM 2446 CB B ASP A 153 ? -25.44130 11.39106 -4.16414 0.417 11.99905 C ? A ? 153 CB 1
   ATOM 2447 CG B ASP A 153 ? -24.52105 11.85735 -5.28528 0.417 12.27884 C ? A ? 153 CG 1
   ATOM 2448 OD1 B ASP A 153 ? -23.34530 12.18318 -5.00473 0.417 11.62740 O ? A ? 153 OD1 1
   ATOM 2449 OD2 B ASP A 153 ? -24.98324 11.94340 -6.44332 0.417 12.79878 O ? A ? 153 OD2 1
   ATOM 2450 N A ASP A 154 ? -26.41602 9.76729 -1.62712 0.583 10.77662 N ? A ? 154 N 1
   ATOM 2451 CA A ASP A 154 ? -27.36821 9.53221 -0.54305 0.583 10.61934 C ? A ? 154 CA 1
   ATOM 2452 C A ASP A 154 ? -26.70317 9.61446 0.82422 0.583 10.74801 C ? A ? 154 C 1
   ATOM 2453 O A ASP A 154 ? -27.26700 10.20166 1.75423 0.583 9.48711 O ? A ? 154 O 1
   ATOM 2454 CB A ASP A 154 ? -28.07709 8.18454 -0.71495 0.583 11.04717 C ? A ? 154 CB 1
   ATOM 2455 CG A ASP A 154 ? -29.15932 8.21461 -1.77858 0.583 12.90038 C ? A ? 154 CG 1
   ATOM 2456 OD1 A ASP A 154 ? -29.94733 9.18233 -1.82095 0.583 14.95999 O ? A ? 154 OD1 1
   ATOM 2457 OD2 A ASP A 154 ? -29.22034 7.25276 -2.55892 0.583 13.69824 O ? A ? 154 OD2 1
   ATOM 2458 N B ASP A 154 ? -26.37566 9.77594 -1.64009 0.417 10.77783 N ? A ? 154 N 1
   ATOM 2459 CA B ASP A 154 ? -27.34447 9.60928 -0.56066 0.417 10.62248 C ? A ? 154 CA 1
   ATOM 2460 C B ASP A 154 ? -26.68827 9.65265 0.81357 0.417 10.72228 C ? A ? 154 C 1
   ATOM 2461 O B ASP A 154 ? -27.25306 10.23232 1.74173 0.417 9.51216 O ? A ? 154 O 1
   ATOM 2462 CB B ASP A 154 ? -28.13974 8.31310 -0.73987 0.417 11.02671 C ? A ? 154 CB 1
   ATOM 2463 CG B ASP A 154 ? -28.92773 8.28419 -2.03592 0.417 12.61090 C ? A ? 154 CG 1
   ATOM 2464 OD1 B ASP A 154 ? -29.31913 9.36268 -2.52047 0.417 12.86434 O ? A ? 154 OD1 1
   ATOM 2465 OD2 B ASP A 154 ? -29.15522 7.17570 -2.55491 0.417 13.66035 O ? A ? 154 OD2 1
   ATOM 2466 N . ALA A 155 ? -25.49397 9.07623 0.96044 1.000 9.43020 N ? A ? 155 N 1
   ATOM 2467 CA . ALA A 155 ? -24.82130 9.05937 2.25595 1.000 9.18263 C ? A ? 155 CA 1
   ATOM 2468 C . ALA A 155 ? -24.47516 10.46828 2.72220 1.000 8.70767 C ? A ? 155 C 1
   ATOM 2469 O . ALA A 155 ? -24.74705 10.83553 3.87908 1.000 7.72239 O ? A ? 155 O 1
   ATOM 2470 CB . ALA A 155 ? -23.56928 8.18095 2.20034 1.000 8.93763 C ? A ? 155 CB 1
   ATOM 2471 N B PHE A 156 ? -23.87281 11.27006 1.83938 0.728 9.48252 N ? A ? 156 N 1
   ATOM 2472 CA B PHE A 156 ? -23.47065 12.62571 2.21267 0.728 9.21552 C ? A ? 156 CA 1
   ATOM 2473 C B PHE A 156 ? -24.68000 13.53604 2.38129 0.728 9.33900 C ? A ? 156 C 1
   ATOM 2474 O B PHE A 156 ? -24.77673 14.29584 3.35174 0.728 9.82517 O ? A ? 156 O 1
   ATOM 2475 CB B PHE A 156 ? -22.47624 13.18751 1.18706 0.728 9.48990 C ? A ? 156 CB 1
   ATOM 2476 CG B PHE A 156 ? -21.08553 12.61263 1.32905 0.728 8.34715 C ? A ? 156 CG 1
   ATOM 2477 CD1 B PHE A 156 ? -20.16511 13.15731 2.21580 0.728 9.39267 C ? A ? 156 CD1 1
   ATOM 2478 CD2 B PHE A 156 ? -20.70590 11.50957 0.58666 0.728 8.70167 C ? A ? 156 CD2 1
   ATOM 2479 CE1 B PHE A 156 ? -18.89352 12.60461 2.36524 0.728 9.33736 C ? A ? 156 CE1 1
   ATOM 2480 CE2 B PHE A 156 ? -19.45519 10.94462 0.73905 0.728 8.95623 C ? A ? 156 CE2 1
   ATOM 2481 CZ B PHE A 156 ? -18.52558 11.51450 1.62205 0.728 8.52963 C ? A ? 156 CZ 1
   ATOM 2482 N C PHE A 156 ? -23.85635 11.25525 1.83477 0.272 9.48227 N ? A ? 156 N 1
   ATOM 2483 CA C PHE A 156 ? -23.50827 12.63041 2.18670 0.272 9.22869 C ? A ? 156 CA 1
   ATOM 2484 C C PHE A 156 ? -24.75014 13.50807 2.26997 0.272 9.40153 C ? A ? 156 C 1
   ATOM 2485 O C PHE A 156 ? -24.90006 14.29873 3.21078 0.272 9.71166 O ? A ? 156 O 1
   ATOM 2486 CB C PHE A 156 ? -22.49763 13.19975 1.18840 0.272 9.49214 C ? A ? 156 CB 1
   ATOM 2487 CG C PHE A 156 ? -21.12813 12.58195 1.29552 0.272 8.40328 C ? A ? 156 CG 1
   ATOM 2488 CD1 C PHE A 156 ? -20.21299 13.03603 2.23182 0.272 9.40072 C ? A ? 156 CD1 1
   ATOM 2489 CD2 C PHE A 156 ? -20.75804 11.54267 0.46188 0.272 8.73996 C ? A ? 156 CD2 1
   ATOM 2490 CE1 C PHE A 156 ? -18.95716 12.46317 2.33652 0.272 9.28031 C ? A ? 156 CE1 1
   ATOM 2491 CE2 C PHE A 156 ? -19.50859 10.96323 0.56143 0.272 8.94866 C ? A ? 156 CE2 1
   ATOM 2492 CZ C PHE A 156 ? -18.59863 11.43139 1.50049 0.272 8.57193 C ? A ? 156 CZ 1
   ATOM 2493 N B TYR A 157 ? -25.64666 13.44343 1.47982 0.462 9.43563 N ? A ? 157 N 1
   ATOM 2494 CA B TYR A 157 ? -26.77542 14.35886 1.59339 0.462 10.29294 C ? A ? 157 CA 1
   ATOM 2495 C B TYR A 157 ? -27.70070 13.98738 2.74979 0.462 9.90876 C ? A ? 157 C 1
   ATOM 2496 O B TYR A 157 ? -28.31831 14.86745 3.34904 0.462 9.86408 O ? A ? 157 O 1
   ATOM 2497 CB B TYR A 157 ? -27.51428 14.44320 0.26102 0.462 11.96037 C ? A ? 157 CB 1
   ATOM 2498 CG B TYR A 157 ? -26.59752 14.76591 -0.90843 0.462 11.90600 C ? A ? 157 CG 1
   ATOM 2499 CD1 B TYR A 157 ? -25.31923 15.29808 -0.70307 0.462 12.73688 C ? A ? 157 CD1 1
   ATOM 2500 CD2 B TYR A 157 ? -27.00174 14.54250 -2.20680 0.462 12.83635 C ? A ? 157 CD2 1
   ATOM 2501 CE1 B TYR A 157 ? -24.47732 15.59698 -1.76590 0.462 12.58460 C ? A ? 157 CE1 1
   ATOM 2502 CE2 B TYR A 157 ? -26.16846 14.84173 -3.27903 0.462 13.39793 C ? A ? 157 CE2 1
   ATOM 2503 CZ B TYR A 157 ? -24.91390 15.36938 -3.04849 0.462 13.03455 C ? A ? 157 CZ 1
   ATOM 2504 OH B TYR A 157 ? -24.10775 15.64898 -4.12117 0.462 14.18329 O ? A ? 157 OH 1
   ATOM 2505 N C TYR A 157 ? -25.66009 13.37123 1.30139 0.538 9.41119 N ? A ? 157 N 1
   ATOM 2506 CA C TYR A 157 ? -26.92069 14.10833 1.35877 0.538 10.47962 C ? A ? 157 CA 1
   ATOM 2507 C C TYR A 157 ? -27.65167 13.84195 2.67003 0.538 9.87261 C ? A ? 157 C 1
   ATOM 2508 O C TYR A 157 ? -28.15189 14.76921 3.31783 0.538 9.85066 O ? A ? 157 O 1
   ATOM 2509 CB C TYR A 157 ? -27.81711 13.71925 0.17841 0.538 11.53509 C ? A ? 157 CB 1
   ATOM 2510 CG C TYR A 157 ? -27.38539 14.28116 -1.17160 0.538 11.79287 C ? A ? 157 CG 1
   ATOM 2511 CD1 C TYR A 157 ? -26.23019 15.03612 -1.30160 0.538 12.04917 C ? A ? 157 CD1 1
   ATOM 2512 CD2 C TYR A 157 ? -28.14264 14.04876 -2.30930 0.538 12.03103 C ? A ? 157 CD2 1
   ATOM 2513 CE1 C TYR A 157 ? -25.83612 15.54349 -2.52337 0.538 13.05145 C ? A ? 157 CE1 1
   ATOM 2514 CE2 C TYR A 157 ? -27.75883 14.54900 -3.54023 0.538 12.70290 C ? A ? 157 CE2 1
   ATOM 2515 CZ C TYR A 157 ? -26.60020 15.30641 -3.63997 0.538 13.42888 C ? A ? 157 CZ 1
   ATOM 2516 OH C TYR A 157 ? -26.18137 15.81968 -4.85471 0.538 14.95447 O ? A ? 157 OH 1
   ATOM 2517 N B THR A 158 ? -27.82314 12.70497 3.07555 0.830 9.19616 N ? A ? 158 N 1
   ATOM 2518 CA B THR A 158 ? -28.52006 12.30855 4.29352 0.830 9.59624 C ? A ? 158 CA 1
   ATOM 2519 C B THR A 158 ? -27.82110 12.87180 5.52308 0.830 9.07329 C ? A ? 158 C 1
   ATOM 2520 O B THR A 158 ? -28.48080 13.28087 6.48150 0.830 9.05755 O ? A ? 158 O 1
   ATOM 2521 CB B THR A 158 ? -28.61420 10.78952 4.37863 0.830 9.01461 C ? A ? 158 CB 1
   ATOM 2522 OG1 B THR A 158 ? -29.44095 10.30027 3.30251 0.830 9.71139 O ? A ? 158 OG1 1
   ATOM 2523 CG2 B THR A 158 ? -29.27745 10.37520 5.67503 0.830 8.77098 C ? A ? 158 CG2 1
   ATOM 2524 N C THR A 158 ? -27.75533 12.57407 3.06405 0.170 9.33318 N ? A ? 158 N 1
   ATOM 2525 CA C THR A 158 ? -28.48376 12.24598 4.28592 0.170 9.58228 C ? A ? 158 CA 1
   ATOM 2526 C C THR A 158 ? -27.80707 12.84546 5.51284 0.170 9.11258 C ? A ? 158 C 1
   ATOM 2527 O C THR A 158 ? -28.48316 13.29305 6.44668 0.170 9.11237 O ? A ? 158 O 1
   ATOM 2528 CB C THR A 158 ? -28.62785 10.73249 4.42849 0.170 9.05009 C ? A ? 158 CB 1
   ATOM 2529 OG1 C THR A 158 ? -29.26017 10.19993 3.25647 0.170 9.91932 O ? A ? 158 OG1 1
   ATOM 2530 CG2 C THR A 158 ? -29.48576 10.39995 5.63682 0.170 8.86749 C ? A ? 158 CG2 1
   ATOM 2531 N B LEU A 159 ? -26.47949 12.94892 5.50231 0.835 9.03827 N ? A ? 159 N 1
   ATOM 2532 CA B LEU A 159 ? -25.78814 13.51764 6.65481 0.835 8.96693 C ? A ? 159 CA 1
   ATOM 2533 C B LEU A 159 ? -26.13515 14.98971 6.78272 0.835 9.23775 C ? A ? 159 C 1
   ATOM 2534 O B LEU A 159 ? -26.45038 15.48015 7.87701 0.835 8.51224 O ? A ? 159 O 1
   ATOM 2535 CB B LEU A 159 ? -24.27701 13.32491 6.51479 0.835 8.35745 C ? A ? 159 CB 1
   ATOM 2536 CG B LEU A 159 ? -23.45825 13.88105 7.69837 0.835 7.64687 C ? A ? 159 CG 1
   ATOM 2537 CD1 B LEU A 159 ? -24.05255 13.37627 9.01600 0.835 6.84326 C ? A ? 159 CD1 1
   ATOM 2538 CD2 B LEU A 159 ? -22.00675 13.46354 7.63586 0.835 7.31416 C ? A ? 159 CD2 1
   ATOM 2539 N C LEU A 159 ? -26.47069 12.88042 5.52390 0.165 9.03391 N ? A ? 159 N 1
   ATOM 2540 CA C LEU A 159 ? -25.77136 13.49309 6.64786 0.165 8.95078 C ? A ? 159 CA 1
   ATOM 2541 C C LEU A 159 ? -26.09143 14.97784 6.73678 0.165 9.26257 C ? A ? 159 C 1
   ATOM 2542 O C LEU A 159 ? -26.27498 15.51856 7.83550 0.165 8.74557 O ? A ? 159 O 1
   ATOM 2543 CB C LEU A 159 ? -24.26447 13.26641 6.52750 0.165 8.35424 C ? A ? 159 CB 1
   ATOM 2544 CG C LEU A 159 ? -23.42728 13.86611 7.66445 0.165 7.66959 C ? A ? 159 CG 1
   ATOM 2545 CD1 C LEU A 159 ? -23.96558 13.41289 9.01684 0.165 6.91945 C ? A ? 159 CD1 1
   ATOM 2546 CD2 C LEU A 159 ? -21.96585 13.48325 7.52708 0.165 7.38929 C ? A ? 159 CD2 1
   ATOM 2547 N B VAL A 160 ? -26.16588 15.69919 5.65339 0.466 9.52702 N ? A ? 160 N 1
   ATOM 2548 CA B VAL A 160 ? -26.56044 17.10588 5.68293 0.466 10.07781 C ? A ? 160 CA 1
   ATOM 2549 C B VAL A 160 ? -27.97802 17.25400 6.22929 0.466 10.41160 C ? A ? 160 C 1
   ATOM 2550 O B VAL A 160 ? -28.24509 18.10974 7.07581 0.466 10.71259 O ? A ? 160 O 1
   ATOM 2551 CB B VAL A 160 ? -26.41453 17.73304 4.28482 0.466 10.91434 C ? A ? 160 CB 1
   ATOM 2552 CG1 B VAL A 160 ? -26.94163 19.14171 4.30030 0.466 12.63001 C ? A ? 160 CG1 1
   ATOM 2553 CG2 B VAL A 160 ? -24.95529 17.73014 3.85679 0.466 11.23291 C ? A ? 160 CG2 1
   ATOM 2554 N C VAL A 160 ? -26.19238 15.65164 5.58762 0.534 9.50961 N ? A ? 160 N 1
   ATOM 2555 CA C VAL A 160 ? -26.58679 17.05861 5.60546 0.534 10.08017 C ? A ? 160 CA 1
   ATOM 2556 C C VAL A 160 ? -27.99044 17.21039 6.18455 0.534 10.40431 C ? A ? 160 C 1
   ATOM 2557 O C VAL A 160 ? -28.23593 18.07425 7.03050 0.534 10.69852 O ? A ? 160 O 1
   ATOM 2558 CB C VAL A 160 ? -26.47337 17.67614 4.19872 0.534 10.89863 C ? A ? 160 CB 1
   ATOM 2559 CG1 C VAL A 160 ? -27.04607 19.06856 4.20998 0.534 12.64739 C ? A ? 160 CG1 1
   ATOM 2560 CG2 C VAL A 160 ? -25.01685 17.72582 3.74474 0.534 11.22118 C ? A ? 160 CG2 1
   ATOM 2561 N D VAL A 160 ? -26.01368 16.04870 6.12049 0.000 9.77587 N ? A ? 160 N 1
   ATOM 2562 CA D VAL A 160 ? -26.71260 17.28098 5.77597 0.000 10.20211 C ? A ? 160 CA 1
   ATOM 2563 C D VAL A 160 ? -28.19571 17.18317 6.11520 0.000 10.44684 C ? A ? 160 C 1
   ATOM 2564 O D VAL A 160 ? -28.67154 17.83011 7.04867 0.000 11.02110 O ? A ? 160 O 1
   ATOM 2565 CB D VAL A 160 ? -26.50102 17.65803 4.29761 0.000 10.90688 C ? A ? 160 CB 1
   ATOM 2566 CG1 D VAL A 160 ? -27.33954 18.87421 3.93799 0.000 12.89957 C ? A ? 160 CG1 1
   ATOM 2567 CG2 D VAL A 160 ? -25.02784 17.92032 4.02282 0.000 11.36517 C ? A ? 160 CG2 1
   ATOM 2568 N B ARG A 161 ? -28.90485 16.42059 5.76269 0.672 10.18588 N ? A ? 161 N 1
   ATOM 2569 CA B ARG A 161 ? -30.26295 16.44722 6.30480 0.672 10.20562 C ? A ? 161 CA 1
   ATOM 2570 C B ARG A 161 ? -30.27211 16.21353 7.81691 0.672 10.73086 C ? A ? 161 C 1
   ATOM 2571 O B ARG A 161 ? -31.03713 16.85590 8.54678 0.672 11.05742 O ? A ? 161 O 1
   ATOM 2572 CB B ARG A 161 ? -31.16930 15.46559 5.55524 0.672 11.38395 C ? A ? 161 CB 1
   ATOM 2573 CG B ARG A 161 ? -31.38988 15.88158 4.11215 0.672 12.30780 C ? A ? 161 CG 1
   ATOM 2574 CD B ARG A 161 ? -32.16492 14.82825 3.36821 0.672 12.93636 C ? A ? 161 CD 1
   ATOM 2575 NE B ARG A 161 ? -32.52781 15.26346 2.02959 0.672 13.82595 N ? A ? 161 NE 1
   ATOM 2576 CZ B ARG A 161 ? -32.25584 14.59068 0.92228 0.672 14.68593 C ? A ? 161 CZ 1
   ATOM 2577 NH1 B ARG A 161 ? -31.58853 13.44965 0.95531 0.672 13.86429 N ? A ? 161 NH1 1
   ATOM 2578 NH2 B ARG A 161 ? -32.69334 15.06285 -0.24292 0.672 15.70004 N ? A ? 161 NH2 1
   ATOM 2579 N C ARG A 161 ? -28.92788 16.36758 5.75276 0.328 10.20805 N ? A ? 161 N 1
   ATOM 2580 CA C ARG A 161 ? -30.27786 16.42606 6.30831 0.328 10.23726 C ? A ? 161 CA 1
   ATOM 2581 C C ARG A 161 ? -30.27130 16.21279 7.81979 0.328 10.72742 C ? A ? 161 C 1
   ATOM 2582 O C ARG A 161 ? -31.03222 16.86117 8.54778 0.328 11.07154 O ? A ? 161 O 1
   ATOM 2583 CB C ARG A 161 ? -31.19633 15.42694 5.60125 0.328 11.37619 C ? A ? 161 CB 1
   ATOM 2584 CG C ARG A 161 ? -31.39234 15.73746 4.13049 0.328 12.28587 C ? A ? 161 CG 1
   ATOM 2585 CD C ARG A 161 ? -32.53110 14.93072 3.54118 0.328 12.81372 C ? A ? 161 CD 1
   ATOM 2586 NE C ARG A 161 ? -32.77496 15.30527 2.15748 0.328 13.88604 N ? A ? 161 NE 1
   ATOM 2587 CZ C ARG A 161 ? -32.19917 14.72078 1.11888 0.328 14.56978 C ? A ? 161 CZ 1
   ATOM 2588 NH1 C ARG A 161 ? -31.35110 13.71657 1.27659 0.328 13.55915 N ? A ? 161 NH1 1
   ATOM 2589 NH2 C ARG A 161 ? -32.48666 15.15094 -0.10772 0.328 15.68004 N ? A ? 161 NH2 1
   ATOM 2590 N . GLU A 162 ? -29.39613 15.33152 8.31350 1.000 9.82602 N ? A ? 162 N 1
   ATOM 2591 CA . GLU A 162 ? -29.30455 15.09544 9.75299 1.000 10.30821 C ? A ? 162 CA 1
   ATOM 2592 C . GLU A 162 ? -28.78651 16.33020 10.47018 1.000 10.31426 C ? A ? 162 C 1
   ATOM 2593 O . GLU A 162 ? -29.23052 16.64466 11.57757 1.000 11.14323 O ? A ? 162 O 1
   ATOM 2594 CB . GLU A 162 ? -28.38116 13.91049 10.01313 1.000 10.83374 C ? A ? 162 CB 1
   ATOM 2595 CG . GLU A 162 ? -29.03567 12.58745 9.66938 1.000 9.00460 C ? A ? 162 CG 1
   ATOM 2596 CD . GLU A 162 ? -30.21355 12.34300 10.55333 1.000 10.83759 C ? A ? 162 CD 1
   ATOM 2597 OE1 . GLU A 162 ? -30.04751 12.40652 11.78762 1.000 11.08318 O ? A ? 162 OE1 1
   ATOM 2598 OE2 . GLU A 162 ? -31.30893 12.13873 10.00106 1.000 11.64103 O ? A ? 162 OE2 1
   ATOM 2599 N B ILE A 163 ? -27.84851 17.04693 9.84799 0.544 10.15964 N ? A ? 163 N 1
   ATOM 2600 CA B ILE A 163 ? -27.30675 18.25504 10.46191 0.544 10.88154 C ? A ? 163 CA 1
   ATOM 2601 C B ILE A 163 ? -28.36836 19.34068 10.52527 0.544 11.98066 C ? A ? 163 C 1
   ATOM 2602 O B ILE A 163 ? -28.53988 19.99476 11.55379 0.544 12.51937 O ? A ? 163 O 1
   ATOM 2603 CB B ILE A 163 ? -26.05879 18.73784 9.70850 0.544 11.34000 C ? A ? 163 CB 1
   ATOM 2604 CG1 B ILE A 163 ? -24.85986 17.82420 9.98995 0.544 10.60638 C ? A ? 163 CG1 1
   ATOM 2605 CG2 B ILE A 163 ? -25.77390 20.19200 10.09838 0.544 11.81500 C ? A ? 163 CG2 1
   ATOM 2606 CD1 B ILE A 163 ? -23.63383 18.16544 9.16545 0.544 10.04308 C ? A ? 163 CD1 1
   ATOM 2607 N C ILE A 163 ? -27.85147 17.04366 9.85549 0.431 10.16543 N ? A ? 163 N 1
   ATOM 2608 CA C ILE A 163 ? -27.34188 18.26799 10.45043 0.431 10.88637 C ? A ? 163 CA 1
   ATOM 2609 C C ILE A 163 ? -28.39750 19.35424 10.36230 0.431 11.97462 C ? A ? 163 C 1
   ATOM 2610 O C ILE A 163 ? -28.69769 19.99249 11.35324 0.431 12.48186 O ? A ? 163 O 1
   ATOM 2611 CB C ILE A 163 ? -26.05068 18.72587 9.79134 0.431 11.34011 C ? A ? 163 CB 1
   ATOM 2612 CG1 C ILE A 163 ? -24.96626 17.64484 9.91779 0.431 10.55628 C ? A ? 163 CG1 1
   ATOM 2613 CG2 C ILE A 163 ? -25.63331 20.07209 10.41285 0.431 11.61328 C ? A ? 163 CG2 1
   ATOM 2614 CD1 C ILE A 163 ? -23.87086 17.75134 8.88464 0.431 9.74848 C ? A ? 163 CD1 1
   ATOM 2615 N B ARG A 164 ? -29.08182 19.55810 9.42668 0.544 11.86152 N ? A ? 164 N 1
   ATOM 2616 CA B ARG A 164 ? -30.20613 20.49192 9.41121 0.544 12.58402 C ? A ? 164 CA 1
   ATOM 2617 C B ARG A 164 ? -31.25725 20.11717 10.44645 0.544 13.04289 C ? A ? 164 C 1
   ATOM 2618 O B ARG A 164 ? -31.80468 21.00240 11.12469 0.544 12.94091 O ? A ? 164 O 1
   ATOM 2619 CB B ARG A 164 ? -30.84787 20.53596 8.02568 0.544 12.51489 C ? A ? 164 CB 1
   ATOM 2620 CG B ARG A 164 ? -29.98057 21.13931 6.95224 0.544 13.91745 C ? A ? 164 CG 1
   ATOM 2621 CD B ARG A 164 ? -30.64986 21.04154 5.60676 0.544 14.88985 C ? A ? 164 CD 1
   ATOM 2622 NE B ARG A 164 ? -29.84954 21.66089 4.56116 0.544 16.28096 N ? A ? 164 NE 1
   ATOM 2623 CZ B ARG A 164 ? -29.95565 21.37313 3.27226 0.544 17.59085 C ? A ? 164 CZ 1
   ATOM 2624 NH1 B ARG A 164 ? -30.78280 20.43659 2.84078 0.544 17.68923 N ? A ? 164 NH1 1
   ATOM 2625 NH2 B ARG A 164 ? -29.20211 22.02918 2.39628 0.544 18.20441 N ? A ? 164 NH2 1
   ATOM 2626 N D ARG A 164 ? -29.15987 19.53947 9.45503 0.025 11.91584 N ? A ? 164 N 1
   ATOM 2627 CA D ARG A 164 ? -30.25172 20.50181 9.35919 0.025 12.61209 C ? A ? 164 CA 1
   ATOM 2628 C D ARG A 164 ? -31.31487 20.24295 10.42295 0.025 13.06145 C ? A ? 164 C 1
   ATOM 2629 O D ARG A 164 ? -31.90061 21.17841 10.96837 0.025 13.51610 O ? A ? 164 O 1
   ATOM 2630 CB D ARG A 164 ? -30.87580 20.46989 7.96147 0.025 12.59293 C ? A ? 164 CB 1
   ATOM 2631 CG D ARG A 164 ? -29.93377 20.92109 6.85573 0.025 14.00335 C ? A ? 164 CG 1
   ATOM 2632 CD D ARG A 164 ? -30.61866 20.91938 5.49879 0.025 14.99082 C ? A ? 164 CD 1
   ATOM 2633 NE D ARG A 164 ? -29.74716 21.43732 4.45072 0.025 16.44880 N ? A ? 164 NE 1
   ATOM 2634 CZ D ARG A 164 ? -30.07708 21.51154 3.16856 0.025 17.76720 C ? A ? 164 CZ 1
   ATOM 2635 NH1 D ARG A 164 ? -31.25695 21.10104 2.73337 0.025 18.32224 N ? A ? 164 NH1 1
   ATOM 2636 NH2 D ARG A 164 ? -29.20083 22.00990 2.30101 0.025 18.28997 N ? A ? 164 NH2 1
   ATOM 2637 N C LYS A 165 ? -31.79088 18.95376 10.67713 0.431 12.78621 N ? A ? 165 N 1
   ATOM 2638 CA C LYS A 165 ? -32.73820 18.48650 11.68831 0.431 13.71339 C ? A ? 165 CA 1
   ATOM 2639 C C LYS A 165 ? -32.23768 18.83226 13.07634 0.431 13.97335 C ? A ? 165 C 1
   ATOM 2640 O C LYS A 165 ? -32.99888 19.31107 13.92626 0.431 15.45589 O ? A ? 165 O 1
   ATOM 2641 CB C LYS A 165 ? -32.97764 16.97351 11.58668 0.431 13.32038 C ? A ? 165 CB 1
   ATOM 2642 CG C LYS A 165 ? -33.74212 16.52339 10.33880 0.431 12.67181 C ? A ? 165 CG 1
   ATOM 2643 CD C LYS A 165 ? -33.55119 15.02219 10.05731 0.431 13.32202 C ? A ? 165 CD 1
   ATOM 2644 CE C LYS A 165 ? -34.13197 14.16385 11.17202 0.431 13.79624 C ? A ? 165 CE 1
   ATOM 2645 NZ C LYS A 165 ? -33.90041 12.67972 11.04457 0.431 12.04732 N ? A ? 165 NZ 1
   ATOM 2646 N D LYS A 165 ? -31.55608 18.96948 10.71555 0.025 12.91594 N ? A ? 165 N 1
   ATOM 2647 CA D LYS A 165 ? -32.53770 18.58372 11.72286 0.025 13.69039 C ? A ? 165 CA 1
   ATOM 2648 C D LYS A 165 ? -32.01097 18.85190 13.12867 0.025 14.00528 C ? A ? 165 C 1
   ATOM 2649 O D LYS A 165 ? -32.53422 19.70428 13.84768 0.025 15.00655 O ? A ? 165 O 1
   ATOM 2650 CB D LYS A 165 ? -32.89782 17.10498 11.57257 0.025 13.35884 C ? A ? 165 CB 1
   ATOM 2651 CG D LYS A 165 ? -33.48281 16.74601 10.21608 0.025 12.97874 C ? A ? 165 CG 1
   ATOM 2652 CD D LYS A 165 ? -33.38810 15.25175 9.94833 0.025 13.06343 C ? A ? 165 CD 1
   ATOM 2653 CE D LYS A 165 ? -34.11578 14.44734 11.01195 0.025 13.69865 C ? A ? 165 CE 1
   ATOM 2654 NZ D LYS A 165 ? -34.00316 12.98167 10.77236 0.025 12.42110 N ? A ? 165 NZ 1
   ATOM 2655 N B HIS A 166 ? -31.00360 18.68113 13.29458 0.544 13.38291 N ? A ? 166 N 1
   ATOM 2656 CA B HIS A 166 ? -30.31801 18.85894 14.56899 0.544 13.85062 C ? A ? 166 CA 1
   ATOM 2657 C B HIS A 166 ? -30.20682 20.33005 14.88465 0.544 13.83983 C ? A ? 166 C 1
   ATOM 2658 O B HIS A 166 ? -30.33289 20.72950 16.04632 0.544 14.30381 O ? A ? 166 O 1
   ATOM 2659 CB B HIS A 166 ? -28.91523 18.26431 14.53517 0.544 13.87868 C ? A ? 166 CB 1
   ATOM 2660 CG B HIS A 166 ? -27.95346 18.92257 15.48378 0.544 14.49701 C ? A ? 166 CG 1
   ATOM 2661 ND1 B HIS A 166 ? -27.76923 18.48940 16.77812 0.544 14.97251 N ? A ? 166 ND1 1
   ATOM 2662 CD2 B HIS A 166 ? -27.13027 19.98804 15.32544 0.544 14.43251 C ? A ? 166 CD2 1
   ATOM 2663 CE1 B HIS A 166 ? -26.86764 19.25391 17.37345 0.544 14.61144 C ? A ? 166 CE1 1
   ATOM 2664 NE2 B HIS A 166 ? -26.45498 20.16258 16.50831 0.544 15.29294 N ? A ? 166 NE2 1
   ATOM 2665 N C HIS A 166 ? -30.93950 18.61548 13.28371 0.431 13.38953 N ? A ? 166 N 1
   ATOM 2666 CA C HIS A 166 ? -30.32385 18.82449 14.58685 0.431 13.84956 C ? A ? 166 CA 1
   ATOM 2667 C C HIS A 166 ? -30.10764 20.30084 14.88319 0.431 13.84402 C ? A ? 166 C 1
   ATOM 2668 O C HIS A 166 ? -30.09649 20.69219 16.05642 0.431 14.27253 O ? A ? 166 O 1
   ATOM 2669 CB C HIS A 166 ? -29.00122 18.06023 14.66070 0.431 13.89694 C ? A ? 166 CB 1
   ATOM 2670 CG C HIS A 166 ? -28.25813 18.23889 15.95025 0.431 13.42727 C ? A ? 166 CG 1
   ATOM 2671 ND1 C HIS A 166 ? -27.13715 19.03594 16.06103 0.431 13.79891 N ? A ? 166 ND1 1
   ATOM 2672 CD2 C HIS A 166 ? -28.47086 17.71632 17.18081 0.431 14.29733 C ? A ? 166 CD2 1
   ATOM 2673 CE1 C HIS A 166 ? -26.69727 19.00336 17.30679 0.431 14.62640 C ? A ? 166 CE1 1
   ATOM 2674 NE2 C HIS A 166 ? -27.48919 18.20930 18.00667 0.431 14.03448 N ? A ? 166 NE2 1
   ATOM 2675 N . LYS A 167 ? -29.94948 21.13112 13.84742 1.000 15.38689 N ? A ? 167 N 1
   ATOM 2676 CA . LYS A 167 ? -29.67941 22.54482 14.05666 1.000 15.65191 C ? A ? 167 CA 1
   ATOM 2677 C . LYS A 167 ? -30.91419 23.33536 14.46472 1.000 16.83860 C ? A ? 167 C 1
   ATOM 2678 O . LYS A 167 ? -30.76999 24.48612 14.89643 1.000 20.22474 O ? A ? 167 O 1
   ATOM 2679 CB . LYS A 167 ? -28.94776 23.16547 12.85122 1.000 14.66158 C ? A ? 167 CB 1
   ATOM 2680 CG . LYS A 167 ? -27.43993 22.92181 12.83341 1.000 18.16786 C ? A ? 167 CG 1
   ATOM 2681 CD . LYS A 167 ? -26.71923 23.87355 11.85560 1.000 18.41006 C ? A ? 167 CD 1
   ATOM 2682 CE . LYS A 167 ? -27.01267 25.35713 12.20328 1.000 17.73512 C ? A ? 167 CE 1
   ATOM 2683 NZ . LYS A 167 ? -26.04251 26.39870 11.69030 1.000 18.42883 N ? A ? 167 NZ 1
   ATOM 2684 N . GLU A 168 ? -32.10924 22.75694 14.39547 1.000 17.26001 N ? A ? 168 N 1
   ATOM 2685 CA . GLU A 168 ? -33.29213 23.51869 14.80589 1.000 21.68451 C ? A ? 168 CA 1
   ATOM 2686 C . GLU A 168 ? -33.82269 23.13488 16.18798 1.000 22.00248 C ? A ? 168 C 1
   ATOM 2687 O . GLU A 168 ? -34.85766 22.48718 16.31059 1.000 24.92053 O ? A ? 168 O 1
   ATOM 2688 CB . GLU A 168 ? -34.39823 23.44677 13.74970 1.000 22.56391 C ? A ? 168 CB 1
   ATOM 2689 CG . GLU A 168 ? -34.51420 22.12265 13.02901 1.000 21.19019 C ? A ? 168 CG 1
   ATOM 2690 CD . GLU A 168 ? -35.72418 22.07851 12.12015 1.000 24.58609 C ? A ? 168 CD 1
   ATOM 2691 OE1 . GLU A 168 ? -35.84610 21.11641 11.32751 1.000 24.07592 O ? A ? 168 OE1 1
   ATOM 2692 OE2 . GLU A 168 ? -36.56129 23.01770 12.19013 1.000 25.71393 O ? A ? 168 OE2 1
   HETATM 2693 CA . CA A 201 ? -7.70012 7.42412 3.15823 1.000 7.99453 Ca 2+ B ? . CA 1
   HETATM 2694 CA . CA A 202 ? -31.05127 10.68721 15.99909 1.000 12.29302 Ca 2+ C ? . CA 1
   HETATM 2695 C02 . 8ZG A 203 ? -6.71612 5.29506 8.67669 1.000 9.66081 C ? D ? . C02 1
   HETATM 2696 C04 . 8ZG A 203 ? -5.87087 5.33786 11.04839 1.000 11.46487 C ? D ? . C04 1
   HETATM 2697 C05 . 8ZG A 203 ? -6.39985 5.20270 12.46875 1.000 12.44263 C ? D ? . C05 1
   HETATM 2698 C07 . 8ZG A 203 ? -7.90718 6.24455 14.02600 1.000 12.26763 C ? D ? . C07 1
   HETATM 2699 C09 . 8ZG A 203 ? -8.02992 5.21707 16.05643 1.000 11.34834 C ? D ? . C09 1
   HETATM 2700 C11 . 8ZG A 203 ? -9.19716 7.15553 15.85830 1.000 10.55856 C ? D ? . C11 1
   HETATM 2701 C12 . 8ZG A 203 ? -10.03371 8.13385 16.46818 1.000 12.85946 C ? D ? . C12 1
   HETATM 2702 C13 . 8ZG A 203 ? -10.43886 9.22919 15.75292 1.000 11.40765 C ? D ? . C13 1
   HETATM 2703 C14 . 8ZG A 203 ? -11.30510 10.26812 16.32245 1.000 11.13981 C ? D ? . C14 1
   HETATM 2704 C15 . 8ZG A 203 ? -10.82660 11.01125 17.37742 1.000 8.85391 C ? D ? . C15 1
   HETATM 2705 C16 . 8ZG A 203 ? -11.56858 12.02135 17.95182 1.000 8.94057 C ? D ? . C16 1
   HETATM 2706 C17 . 8ZG A 203 ? -12.83993 12.19315 17.43988 1.000 8.48915 C ? D ? . C17 1
   HETATM 2707 C18 . 8ZG A 203 ? -13.35500 11.48502 16.36836 1.000 8.65360 C ? D ? . C18 1
   HETATM 2708 C19 . 8ZG A 203 ? -12.57381 10.51262 15.82921 1.000 8.27328 C ? D ? . C19 1
   HETATM 2709 C21 . 8ZG A 203 ? -9.98319 9.35646 14.42198 1.000 11.20065 C ? D ? . C21 1
   HETATM 2710 C22 . 8ZG A 203 ? -9.17877 8.44095 13.84359 1.000 11.02306 C ? D ? . C22 1
   HETATM 2711 C23 . 8ZG A 203 ? -8.73170 7.31766 14.55017 1.000 10.96554 C ? D ? . C23 1
   HETATM 2712 C25 . 8ZG A 203 ? -8.06558 6.76031 11.56875 1.000 12.51062 C ? D ? . C25 1
   HETATM 2713 C26 . 8ZG A 203 ? -8.23344 5.69870 10.52325 1.000 10.98878 C ? D ? . C26 1
   HETATM 2714 C27 . 8ZG A 203 ? -5.29832 5.02101 8.19949 1.000 10.78987 C ? D ? . C27 1
   HETATM 2715 C28 . 8ZG A 203 ? -5.21678 3.67800 7.50796 1.000 12.07292 C ? D ? . C28 1
   HETATM 2716 F20 . 8ZG A 203 ? -13.07949 9.79246 14.81863 1.000 10.66315 F ? D ? . F20 1
   HETATM 2717 N03 . 8ZG A 203 ? -6.91003 5.41882 10.02365 1.000 10.59072 N ? D ? . N03 1
   HETATM 2718 N06 . 8ZG A 203 ? -7.37976 6.24062 12.76553 1.000 10.68861 N ? D ? . N06 1
   HETATM 2719 N08 . 8ZG A 203 ? -7.54531 5.24790 14.81967 1.000 12.35666 N ? D ? . N08 1
   HETATM 2720 N10 . 8ZG A 203 ? -8.81550 6.09913 16.61817 1.000 12.40003 N ? D ? . N10 1
   HETATM 2721 O01 . 8ZG A 203 ? -7.66201 5.38038 7.89640 1.000 9.97045 O ? D ? . O01 1
   HETATM 2722 CL24 . 8ZG A 203 ? -10.39145 10.73183 13.41579 1.000 10.30750 Cl ? D ? . CL24 1
   HETATM 2723 C1 . GOL A 204 ? -7.48707 11.72201 -6.17519 1.000 12.92000 C ? E ? . C1 1
   HETATM 2724 C2 . GOL A 204 ? -7.47311 13.20899 -5.90178 1.000 13.53626 C ? E ? . C2 1
   HETATM 2725 C3 . GOL A 204 ? -7.31917 13.52747 -4.43808 1.000 17.42311 C ? E ? . C3 1
   HETATM 2726 O1 . GOL A 204 ? -6.89044 11.46730 -7.43632 1.000 15.44885 O ? E ? . O1 1
   HETATM 2727 O2 . GOL A 204 ? -6.40750 13.80623 -6.61312 1.000 19.05393 O ? E ? . O2 1
   HETATM 2728 O3 . GOL A 204 ? -7.67219 14.87913 -4.30768 1.000 16.69354 O ? E ? . O3 1
   HETATM 2729 O5' . GDP A 205 ? -9.81708 2.40056 0.06961 1.000 8.64304 O ? F ? . O5' 1
   HETATM 2730 C5' . GDP A 205 ? -9.08911 1.25959 0.46457 1.000 10.37518 C ? F ? . C5' 1
   HETATM 2731 C4' . GDP A 205 ? -9.16919 0.18795 -0.61041 1.000 12.09975 C ? F ? . C4' 1
   HETATM 2732 O4' . GDP A 205 ? -10.52840 -0.25021 -0.78018 1.000 10.29269 O ? F ? . O4' 1
   HETATM 2733 C3' . GDP A 205 ? -8.74458 0.73586 -1.95932 1.000 13.06062 C ? F ? . C3' 1
   HETATM 2734 O3' . GDP A 205 ? -8.25166 -0.37477 -2.70271 1.000 14.09138 O ? F ? . O3' 1
   HETATM 2735 C2' . GDP A 205 ? -10.05599 1.12593 -2.58638 1.000 11.75112 C ? F ? . C2' 1
   HETATM 2736 O2' . GDP A 205 ? -10.09377 1.23482 -4.01086 1.000 15.45782 O ? F ? . O2' 1
   HETATM 2737 C1' . GDP A 205 ? -10.95303 0.00403 -2.10121 1.000 12.49287 C ? F ? . C1' 1
   HETATM 2738 N9 . GDP A 205 ? -12.36779 0.42030 -2.07120 1.000 10.87252 N ? F ? . N9 1
   HETATM 2739 C8 . GDP A 205 ? -12.86343 1.52486 -1.51360 1.000 9.85340 C ? F ? . C8 1
   HETATM 2740 N7 . GDP A 205 ? -14.19498 1.59474 -1.62766 1.000 8.64836 N ? F ? . N7 1
   HETATM 2741 C5 . GDP A 205 ? -14.60597 0.48194 -2.28205 1.000 9.92565 C ? F ? . C5 1
   HETATM 2742 C6 . GDP A 205 ? -15.89095 -0.07213 -2.73142 1.000 9.85368 C ? F ? . C6 1
   HETATM 2743 O6 . GDP A 205 ? -16.95233 0.50683 -2.53930 1.000 8.87303 O ? F ? . O6 1
   HETATM 2744 N1 . GDP A 205 ? -15.85656 -1.25644 -3.35278 1.000 9.19476 N ? F ? . N1 1
   HETATM 2745 C2 . GDP A 205 ? -14.72460 -1.93057 -3.54459 1.000 10.29409 C ? F ? . C2 1
   HETATM 2746 N2 . GDP A 205 ? -14.84248 -3.11509 -4.18314 1.000 12.26026 N ? F ? . N2 1
   HETATM 2747 N3 . GDP A 205 ? -13.49581 -1.47889 -3.20493 1.000 9.60956 N ? F ? . N3 1
   HETATM 2748 C4 . GDP A 205 ? -13.39696 -0.30705 -2.52772 1.000 10.20667 C ? F ? . C4 1
   HETATM 2749 O1A . GDP A 205 ? -10.50460 4.71677 0.17878 1.000 6.54301 O ? F ? . O1A 1
   HETATM 2750 O1B . GDP A 205 ? -9.44759 5.89098 3.04947 1.000 6.86066 O ? F ? . O1B 1
   HETATM 2751 O2A . GDP A 205 ? -8.04649 4.13818 0.54622 1.000 10.49271 O ? F ? . O2A 1
   HETATM 2752 O2B . GDP A 205 ? -8.29817 4.01537 4.22558 1.000 10.05083 O ? F ? . O2B 1
   HETATM 2753 O3A . GDP A 205 ? -9.77727 3.40643 2.31193 1.000 8.66385 O ? F ? . O3A 1
   HETATM 2754 O3B . GDP A 205 ? -10.73976 4.24742 4.46489 1.000 6.45511 O ? F ? . O3B 1
   HETATM 2755 PA . GDP A 205 ? -9.49334 3.76741 0.78264 1.000 8.42490 P ? F ? . PA 1
   HETATM 2756 PB . GDP A 205 ? -9.55847 4.47033 3.53628 1.000 7.61475 P ? F ? . PB 1
   HETATM 2758 O . HOH A 302 ? -5.94457 9.33909 -8.49750 0.982 20.60745 O ? G ? . O 1
   HETATM 2760 O . HOH A 304 ? -27.94090 2.50803 -0.80603 0.992 14.09385 O ? G ? . O 1
   HETATM 2764 O . HOH A 308 ? -5.71460 1.12974 19.23724 0.976 18.26697 O ? G ? . O 1
   HETATM 2765 O . HOH A 309 ? -30.39212 0.49013 4.80562 0.968 16.47673 O ? G ? . O 1
   HETATM 2770 O . HOH A 314 ? -6.55061 13.48707 0.34440 1.000 12.29376 O ? G ? . O 1
   HETATM 2776 O . HOH A 321 ? -9.01319 8.80099 4.50603 1.000 8.22809 O ? G ? . O 1
   HETATM 2777 O . HOH A 322 ? -17.04727 -5.31797 -7.69151 1.000 13.36815 O ? G ? . O 1
   HETATM 2778 O . HOH A 323 ? -31.48352 10.95735 13.59185 1.000 11.05735 O ? G ? . O 1
   HETATM 2779 O . HOH A 324 ? -22.06819 0.34126 19.92907 0.911 10.95696 O ? G ? . O 1
   HETATM 2781 O . HOH A 326 ? -7.42630 12.54702 2.58586 0.995 12.25649 O ? G ? . O 1
   HETATM 2782 O . HOH A 327 ? -29.51501 23.51355 17.66837 0.969 23.93847 O ? G ? . O 1
   HETATM 2783 O . HOH A 328 ? -27.72741 11.30231 12.89440 1.000 8.11073 O ? G ? . O 1
   HETATM 2785 O . HOH A 330 ? -2.07308 1.46460 13.34062 0.957 13.53802 O ? G ? . O 1
   HETATM 2786 O . HOH A 331 ? -5.83018 8.70754 3.20584 1.000 9.23340 O ? G ? . O 1
   HETATM 2789 O . HOH A 334 ? -29.39640 9.49630 17.73396 0.978 15.36760 O ? G ? . O 1
   HETATM 2790 O . HOH A 335 ? -20.59394 7.42864 26.02500 0.910 13.58205 O ? G ? . O 1
   HETATM 2791 O . HOH A 336 ? -29.55156 15.08554 13.69529 0.953 15.80210 O ? G ? . O 1
   HETATM 2792 O . HOH A 337 ? -31.79718 1.05476 11.22472 1.000 11.39802 O ? G ? . O 1
   HETATM 2795 O . HOH A 339 ? -6.90950 6.12154 1.64252 1.000 10.50993 O ? G ? . O 1
   HETATM 2796 O . HOH A 340 ? -26.59893 10.69624 16.98130 0.865 13.68694 O ? G ? . O 1
   HETATM 2797 O . HOH A 341 ? -31.98504 3.62779 12.04546 1.000 8.88820 O ? G ? . O 1
   HETATM 2802 O . HOH A 346 ? -6.14833 2.74202 2.97128 0.857 11.14526 O ? G ? . O 1
   HETATM 2803 O . HOH A 347 ? -11.26385 7.64484 10.83140 1.000 7.12053 O ? G ? . O 1
   HETATM 2804 O . HOH A 348 ? -14.73168 1.46092 10.66577 1.000 6.89268 O ? G ? . O 1
   HETATM 2805 O . HOH A 349 ? -7.25693 12.52344 19.12711 1.000 13.83235 O ? G ? . O 1
   HETATM 2806 O . HOH A 350 ? -2.33584 4.52704 9.76995 1.000 10.91162 O ? G ? . O 1
   HETATM 2810 O . HOH A 354 ? -24.42846 8.34704 -5.74471 0.964 12.96355 O ? G ? . O 1
   HETATM 2813 O . HOH A 357 ? -16.25370 15.20748 26.75466 0.906 15.21004 O ? G ? . O 1
   HETATM 2815 O . HOH A 359 ? -6.72879 6.07069 4.90888 1.000 10.00260 O ? G ? . O 1
   HETATM 2818 O . HOH A 362 ? -33.64781 4.61787 16.32348 1.000 11.51203 O ? G ? . O 1
   HETATM 2820 O . HOH A 364 ? -21.04480 4.07182 20.69567 1.000 10.20352 O ? G ? . O 1
   HETATM 2822 O . HOH A 366 ? -13.86914 6.25613 -12.15131 0.951 17.76688 O ? G ? . O 1
   HETATM 2823 O . HOH A 367 ? -12.64130 7.54555 -5.28494 1.000 10.38360 O ? G ? . O 1
   HETATM 2824 O . HOH A 368 ? -14.92951 -0.48145 18.87941 1.000 12.04912 O ? G ? . O 1
   HETATM 2825 O . HOH A 369 ? -33.16055 19.18541 4.49840 0.982 18.27482 O ? G ? . O 1
   HETATM 2830 O . HOH A 374 ? -31.70078 -2.00492 17.78894 0.990 12.02848 O ? G ? . O 1
   HETATM 2832 O . HOH A 376 ? -24.95383 5.44368 24.23157 0.921 13.63287 O ? G ? . O 1
   HETATM 2833 O . HOH A 377 ? -9.24148 7.01102 -10.37636 0.994 15.13419 O ? G ? . O 1
   HETATM 2836 O . HOH A 379 ? -21.74386 3.49939 24.58674 1.000 11.68369 O ? G ? . O 1
   HETATM 2838 O . HOH A 381 ? -27.10445 3.83349 21.69395 1.000 11.16755 O ? G ? . O 1
   HETATM 2841 O . HOH A 384 ? -34.02993 -3.66357 20.78177 0.997 20.09987 O ? G ? . O 1
   HETATM 2846 O . HOH A 389 ? -19.58295 -1.45111 16.61668 0.972 13.05885 O ? G ? . O 1
   HETATM 2852 O . HOH A 395 ? -32.47696 17.37785 -2.86264 1.000 19.35935 O ? G ? . O 1
   HETATM 2853 O . HOH A 396 ? -28.94756 1.63360 1.86299 0.943 11.84522 O ? G ? . O 1
   HETATM 2855 O . HOH A 398 ? -25.94152 9.66595 -8.19168 0.921 18.66935 O ? G ? . O 1
   HETATM 2856 O . HOH A 399 ? -9.05064 -3.18523 -2.52385 0.975 17.37102 O ? G ? . O 1
   HETATM 2857 O . HOH A 400 ? -31.70369 3.78483 7.99628 0.881 12.52474 O ? G ? . O 1
   HETATM 2858 O . HOH A 401 ? -11.56443 -3.07433 -1.50982 1.000 13.06466 O ? G ? . O 1
   HETATM 2861 O . HOH A 404 ? -7.89432 1.26791 11.38470 1.000 12.13029 O ? G ? . O 1
   HETATM 2872 O . HOH A 416 ? -26.60471 8.02356 -4.05164 0.956 12.46230 O ? G ? . O 1
   HETATM 2873 O . HOH A 417 ? -0.79924 3.90760 13.70950 1.000 10.42292 O ? G ? . O 1
   HETATM 2876 O . HOH A 420 ? -12.01119 -5.90713 -0.78872 0.972 17.24044 O ? G ? . O 1
   HETATM 2884 O . HOH A 427 ? 0.31115 4.99339 9.93206 0.993 8.95642 O ? G ? . O 1
   HETATM 2890 O . HOH A 434 ? 1.20355 12.86584 15.77243 0.987 17.33716 O ? G ? . O 1
   HETATM 2893 O . HOH A 438 ? -34.13032 19.13626 -4.18170 1.000 23.12198 O ? G ? . O 1
   HETATM 2894 O . HOH A 439 ? -8.50669 9.76374 19.88552 0.968 15.68586 O ? G ? . O 1
   HETATM 2896 O . HOH A 442 ? -28.81951 11.76670 15.28487 1.000 11.01771 O ? G ? . O 1
   HETATM 2906 O . HOH A 451 ? -34.23651 -0.53967 12.16347 1.000 14.74885 O ? G ? . O 1
   HETATM 2907 O . HOH A 452 ? -13.91704 9.10765 -14.77422 0.909 15.95529 O ? G ? . O 1
   HETATM 2911 O . HOH A 456 ? -30.98159 6.84157 5.45896 0.992 12.19404 O ? G ? . O 1
   HETATM 2915 O . HOH A 461 ? -3.57787 2.61074 11.31834 0.915 16.73676 O ? G ? . O 1
   HETATM 2919 C1 . GOL B 201 ? -14.88501 2.77551 22.91778 1.000 12.59108 C ? H ? . C1 1
   HETATM 2920 C2 . GOL B 201 ? -13.55318 3.36869 23.32699 1.000 15.15431 C ? H ? . C2 1
   HETATM 2921 C3 . GOL B 201 ? -13.52492 3.82053 24.79259 1.000 15.95161 C ? H ? . C3 1
   HETATM 2922 O1 . GOL B 201 ? -15.26110 1.77875 23.81064 1.000 17.92079 O ? H ? . O1 1
   HETATM 2923 O2 . GOL B 201 ? -13.27803 4.40095 22.36697 1.000 15.35718 O ? H ? . O2 1
   HETATM 2924 O3 . GOL B 201 ? -12.24020 4.31870 25.14765 1.000 16.87875 O ? H ? . O3 1
   HETATM 2925 CA . CA B 202 ? -12.97141 -7.13712 36.94945 1.000 8.04539 Ca 2+ I ? . CA 1
   HETATM 2926 CA . CA B 203 ? 10.44170 4.54209 30.75021 1.000 10.07670 Ca 2+ J ? . CA 1
   HETATM 2927 C02 . 8ZG B 204 ? -13.84489 -4.64404 31.60094 1.000 13.90786 C ? K ? . C02 1
   HETATM 2928 C04 . 8ZG B 204 ? -14.74856 -2.73198 30.24952 1.000 14.79476 C ? K ? . C04 1
   HETATM 2929 C05 . 8ZG B 204 ? -14.58256 -1.23964 29.94900 1.000 16.48799 C ? K ? . C05 1
   HETATM 2930 C07 . 8ZG B 204 ? -12.79350 0.12610 28.90235 1.000 13.32256 C ? K ? . C07 1
   HETATM 2931 C09 . 8ZG B 204 ? -12.70957 0.94938 26.77968 1.000 14.18787 C ? K ? . C09 1
   HETATM 2932 C11 . 8ZG B 204 ? -11.51617 2.07988 28.32620 1.000 12.20005 C ? K ? . C11 1
   HETATM 2933 C12 . 8ZG B 204 ? -10.65931 3.10800 28.66876 1.000 11.35127 C ? K ? . C12 1
   HETATM 2934 C13 . 8ZG B 204 ? -10.18616 3.34706 29.94592 1.000 10.77662 C ? K ? . C13 1
   HETATM 2935 C14 . 8ZG B 204 ? -9.30343 4.51423 30.26776 1.000 10.99061 C ? K ? . C14 1
   HETATM 2936 C15 . 8ZG B 204 ? -9.73933 5.82582 30.20706 1.000 12.50649 C ? K ? . C15 1
   HETATM 2937 C16 . 8ZG B 204 ? -9.00024 6.92891 30.45855 1.000 10.96838 C ? K ? . C16 1
   HETATM 2938 C17 . 8ZG B 204 ? -7.68950 6.75956 30.83505 1.000 13.14241 C ? K ? . C17 1
   HETATM 2939 C18 . 8ZG B 204 ? -7.15738 5.48425 30.98527 1.000 12.06694 C ? K ? . C18 1
   HETATM 2940 C19 . 8ZG B 204 ? -7.99112 4.40658 30.67144 1.000 14.27021 C ? K ? . C19 1
   HETATM 2941 C21 . 8ZG B 204 ? -10.64360 2.46517 30.91531 1.000 11.14780 C ? K ? . C21 1
   HETATM 2942 C22 . 8ZG B 204 ? -11.45163 1.40410 30.63524 1.000 12.04235 C ? K ? . C22 1
   HETATM 2943 C23 . 8ZG B 204 ? -11.91379 1.19448 29.31947 1.000 13.37025 C ? K ? . C23 1
   HETATM 2944 C25 . 8ZG B 204 ? -12.15824 -1.72469 30.27422 1.000 12.29290 C ? K ? . C25 1
   HETATM 2945 C26 . 8ZG B 204 ? -12.58162 -2.56540 31.48143 1.000 13.15146 C ? K ? . C26 1
   HETATM 2946 C27 . 8ZG B 204 ? -15.06201 -5.49571 31.20723 1.000 18.65951 C ? K ? . C27 1
   HETATM 2947 C28 . 8ZG B 204 ? -15.05679 -6.02679 29.76630 1.000 5.50306 C ? K ? . C28 1
   HETATM 2948 F20 . 8ZG B 204 ? -7.47312 3.16923 30.78539 1.000 13.88265 F ? K ? . F20 1
   HETATM 2949 N03 . 8ZG B 204 ? -13.75895 -3.35690 31.13991 1.000 13.20071 N ? K ? . N03 1
   HETATM 2950 N06 . 8ZG B 204 ? -13.19825 -0.78544 29.80672 1.000 11.72326 N ? K ? . N06 1
   HETATM 2951 N08 . 8ZG B 204 ? -13.17602 0.02750 27.64537 1.000 16.06872 N ? K ? . N08 1
   HETATM 2952 N10 . 8ZG B 204 ? -11.91359 1.94277 27.02809 1.000 13.32986 N ? K ? . N10 1
   HETATM 2953 O01 . 8ZG B 204 ? -12.92360 -5.07785 32.30448 1.000 11.88320 O ? K ? . O01 1
   HETATM 2954 CL24 . 8ZG B 204 ? -10.12556 2.63474 32.53911 1.000 11.15657 Cl ? K ? . CL24 1
   HETATM 2955 C1 . GOL B 205 ? -13.94504 -11.80978 46.33316 1.000 13.74667 C ? L ? . C1 1
   HETATM 2956 C2 . GOL B 205 ? -13.20051 -10.68071 47.01350 1.000 13.64650 C ? L ? . C2 1
   HETATM 2957 C3 . GOL B 205 ? -13.64205 -9.31762 46.50674 1.000 14.22416 C ? L ? . C3 1
   HETATM 2958 O1 . GOL B 205 ? -13.55962 -13.08820 46.80573 1.000 11.71881 O ? L ? . O1 1
   HETATM 2959 O2 . GOL B 205 ? -13.46989 -10.76627 48.39052 1.000 12.26494 O ? L ? . O2 1
   HETATM 2960 O3 . GOL B 205 ? -12.70169 -8.40482 46.97972 1.000 18.83186 O ? L ? . O3 1
   HETATM 2961 O5' . GDP B 206 ? -10.82768 -12.78079 35.18918 1.000 10.23568 O ? M ? . O5' 1
   HETATM 2962 C5' . GDP B 206 ? -11.63653 -13.23543 34.11760 1.000 11.24448 C ? M ? . C5' 1
   HETATM 2963 C4' . GDP B 206 ? -11.50353 -14.72256 34.04269 1.000 9.85748 C ? M ? . C4' 1
   HETATM 2964 O4' . GDP B 206 ? -10.17973 -15.17632 33.74776 1.000 11.41616 O ? M ? . O4' 1
   HETATM 2965 C3' . GDP B 206 ? -11.93044 -15.33213 35.35711 1.000 11.57051 C ? M ? . C3' 1
   HETATM 2966 O3' . GDP B 206 ? -12.62977 -16.53867 35.03184 1.000 15.46506 O ? M ? . O3' 1
   HETATM 2967 C2' . GDP B 206 ? -10.62615 -15.70123 36.02582 1.000 10.71529 C ? M ? . C2' 1
   HETATM 2968 O2' . GDP B 206 ? -10.83152 -16.80452 36.93630 1.000 11.10380 O ? M ? . O2' 1
   HETATM 2969 C1' . GDP B 206 ? -9.74940 -16.01621 34.83332 1.000 9.80673 C ? M ? . C1' 1
   HETATM 2970 N9 . GDP B 206 ? -8.33903 -15.70538 35.17585 1.000 10.76684 N ? M ? . N9 1
   HETATM 2971 C8 . GDP B 206 ? -7.87074 -14.55021 35.67426 1.000 7.86737 C ? M ? . C8 1
   HETATM 2972 N7 . GDP B 206 ? -6.52626 -14.61297 35.80873 1.000 9.00167 N ? M ? . N7 1
   HETATM 2973 C5 . GDP B 206 ? -6.10454 -15.84582 35.43678 1.000 8.44715 C ? M ? . C5 1
   HETATM 2974 C6 . GDP B 206 ? -4.81372 -16.53112 35.33295 1.000 9.31316 C ? M ? . C6 1
   HETATM 2975 O6 . GDP B 206 ? -3.77896 -15.91637 35.68625 1.000 5.68344 O ? M ? . O6 1
   HETATM 2976 N1 . GDP B 206 ? -4.85530 -17.79950 34.86914 1.000 9.54994 N ? M ? . N1 1
   HETATM 2977 C2 . GDP B 206 ? -6.01430 -18.41402 34.51298 1.000 8.49684 C ? M ? . C2 1
   HETATM 2978 N2 . GDP B 206 ? -6.01811 -19.68040 34.03485 1.000 9.91289 N ? M ? . N2 1
   HETATM 2979 N3 . GDP B 206 ? -7.21340 -17.81531 34.54580 1.000 9.29497 N ? M ? . N3 1
   HETATM 2980 C4 . GDP B 206 ? -7.30291 -16.54701 35.00304 1.000 9.38870 C ? M ? . C4 1
   HETATM 2981 O1A . GDP B 206 ? -12.60833 -11.41292 36.28002 1.000 10.13843 O ? M ? . O1A 1
   HETATM 2982 O1B . GDP B 206 ? -12.40853 -8.63172 33.67518 1.000 9.08840 O ? M ? . O1B 1
   HETATM 2983 O2A . GDP B 206 ? -10.12961 -11.17509 36.89752 1.000 9.72513 O ? M ? . O2A 1
   HETATM 2984 O2B . GDP B 206 ? -9.93973 -8.36385 33.71779 1.000 5.74629 O ? M ? . O2B 1
   HETATM 2985 O3A . GDP B 206 ? -10.80920 -10.39622 34.60251 1.000 9.14761 O ? M ? . O3A 1
   HETATM 2986 O3B . GDP B 206 ? -11.27907 -8.11926 35.81370 1.000 9.62976 O ? M ? . O3B 1
   HETATM 2987 PA . GDP B 206 ? -11.17449 -11.37695 35.82592 1.000 8.81526 P ? M ? . PA 1
   HETATM 2988 PB . GDP B 206 ? -11.14784 -8.83491 34.48621 1.000 6.79206 P ? M ? . PB 1
   HETATM 2998 O . HOH B 307 ? -22.22936 6.91897 27.72942 1.000 9.49016 O ? N ? . O 1
   HETATM 3000 O A HOH B 309 ? 10.70987 7.01006 30.26006 0.514 10.40894 O ? N ? . O 1
   HETATM 3001 O B HOH B 309 ? 10.23190 6.64364 31.41054 0.486 13.15171 O ? N ? . O 1
   HETATM 3013 O . HOH B 319 ? -11.67861 -5.22853 36.98131 1.000 9.46826 O ? N ? . O 1
   HETATM 3014 O . HOH B 320 ? 10.78745 3.02538 32.57717 1.000 11.08822 O ? N ? . O 1
   HETATM 3018 O . HOH B 324 ? -14.86066 -15.28112 45.99043 0.997 14.07271 O ? N ? . O 1
   HETATM 3020 O . HOH B 326 ? -14.97168 -12.56357 35.42044 1.000 14.63899 O ? N ? . O 1
   HETATM 3026 O . HOH B 332 ? -11.36287 -20.25469 42.48801 1.000 21.21344 O ? N ? . O 1
   HETATM 3028 O . HOH B 334 ? 7.02215 -13.18007 36.03373 0.998 17.44612 O ? N ? . O 1
   HETATM 3029 O . HOH B 335 ? -13.33205 -4.27007 41.45598 1.000 13.07296 O ? N ? . O 1
   HETATM 3034 O . HOH B 339 ? 11.05012 -2.86888 28.18581 1.000 9.56299 O ? N ? . O 1
   HETATM 3035 O . HOH B 340 ? 3.02531 10.63271 35.10430 1.000 17.60989 O ? N ? . O 1
   HETATM 3036 O . HOH B 341 ? -20.57485 0.66568 26.20180 1.000 11.66347 O ? N ? . O 1
   HETATM 3037 O . HOH B 342 ? -8.12677 -14.92149 28.28539 1.000 10.21738 O ? N ? . O 1
   HETATM 3042 O . HOH B 346 ? 13.62736 -4.84350 50.54212 1.000 25.09304 O ? N ? . O 1
   HETATM 3044 O . HOH B 348 ? -14.02795 -9.31808 37.11290 1.000 7.87144 O ? N ? . O 1
   HETATM 3045 O . HOH B 349 ? -13.94390 -6.80216 34.82314 0.987 11.49679 O ? N ? . O 1
   HETATM 3049 O . HOH B 352 ? -11.05629 -17.71785 45.82874 1.000 13.30049 O ? N ? . O 1
   HETATM 3054 O . HOH B 356 ? -14.90200 -6.53700 38.05304 1.000 11.58007 O ? N ? . O 1
   HETATM 3055 O . HOH B 357 ? -8.63669 -12.31745 28.06727 0.997 13.60335 O ? N ? . O 1
   HETATM 3061 O . HOH B 363 ? -0.18217 9.94257 21.35774 0.946 17.22727 O ? N ? . O 1
   HETATM 3062 O . HOH B 364 ? 3.69920 -13.09160 43.51036 1.000 11.10337 O ? N ? . O 1
   HETATM 3065 O . HOH B 367 ? 5.41460 4.86873 27.69475 1.000 18.27739 O ? N ? . O 1
   HETATM 3068 O . HOH B 370 ? -10.78843 -3.27343 25.73602 0.967 14.07622 O ? N ? . O 1
   HETATM 3071 O . HOH B 372 ? 9.82162 5.76748 35.66532 0.984 12.59573 O ? N ? . O 1
   HETATM 3076 O . HOH B 377 ? 11.07184 -5.41472 26.75367 1.000 9.01580 O ? N ? . O 1
   HETATM 3077 O . HOH B 378 ? 2.59201 9.82438 37.76918 1.000 14.28537 O ? N ? . O 1
   HETATM 3080 O . HOH B 381 ? 5.91725 5.59879 30.38979 1.000 13.43447 O ? N ? . O 1
   HETATM 3083 O . HOH B 384 ? 7.60182 6.95531 33.76447 1.000 12.02943 O ? N ? . O 1
   HETATM 3087 O . HOH B 388 ? 8.90929 5.52128 28.75654 1.000 13.19386 O ? N ? . O 1
   HETATM 3093 O . HOH B 393 ? -19.89427 -1.85285 27.25596 1.000 10.02763 O ? N ? . O 1
   HETATM 3096 O . HOH B 396 ? -6.23650 -15.12293 20.74625 0.984 16.41544 O ? N ? . O 1
   HETATM 3102 O . HOH B 402 ? -12.88130 -5.04124 26.70907 1.000 13.16482 O ? N ? . O 1
   HETATM 3103 O . HOH B 403 ? 6.03524 -12.08740 42.08289 1.000 11.75632 O ? N ? . O 1
   HETATM 3111 O B HOH B 410 ? 10.83667 -7.86413 33.35550 0.605 16.34956 O ? N ? . O 1
   HETATM 3112 O . HOH B 411 ? -8.73190 -18.04903 32.00978 1.000 12.61062 O ? N ? . O 1
   HETATM 3120 O . HOH B 420 ? -21.06132 -3.82912 30.72003 1.000 11.11381 O ? N ? . O 1
   HETATM 3123 O . HOH B 422 ? -22.69876 5.24999 26.11319 0.983 13.09531 O ? N ? . O 1
   HETATM 3125 O . HOH B 424 ? 0.78050 11.86528 38.64609 0.996 14.35515 O ? N ? . O 1
   HETATM 3127 O . HOH B 426 ? -7.99101 14.90089 32.02995 0.991 20.63677 O ? N ? . O 1
   HETATM 3142 O . HOH B 441 ? 8.17945 4.82143 31.70123 1.000 10.26648 O ? N ? . O 1
   HETATM 3145 O . HOH B 444 ? -10.05354 14.61913 33.94011 1.000 21.28665 O ? N ? . O 1
   HETATM 3148 O . HOH B 447 ? 2.43353 -24.92422 27.22215 0.964 18.81485 O ? N ? . O 1
   HETATM 3161 O . HOH B 459 ? 1.23903 11.50561 22.83212 1.000 21.53821 O ? N ? . O 1
   HETATM 3166 O . HOH B 465 ? 11.03675 -7.34688 28.72355 0.994 15.23294 O ? N ? . O 1
   HETATM 3430 O . HOH S 466 ? -5.83962 -15.89237 27.39354 1.000 10.86894 O ? O ? . O 1
   HETATM 3431 O . HOH S 467 ? 9.78716 2.58555 29.72705 1.000 9.96084 O ? O ? . O 1
   HETATM 3432 O . HOH S 468 ? 9.03071 -1.96301 29.44323 1.000 7.74619 O ? O ? . O 1
   HETATM 3433 O . HOH S 469 ? 5.48445 -9.40962 41.82531 1.000 12.22289 O ? O ? . O 1
   HETATM 3434 O . HOH S 470 ? 7.66919 3.52448 26.94420 1.000 9.31207 O ? O ? . O 1
   HETATM 3435 O . HOH S 471 ? -9.86390 -15.69990 47.08550 1.000 12.27909 O ? O ? . O 1
   HETATM 3436 O . HOH S 472 ? -35.64485 -5.22407 22.76160 1.000 6.79220 O ? O ? . O 1
   HETATM 3437 O . HOH S 473 ? 8.41041 -7.77863 32.17122 1.000 11.71968 O ? O ? . O 1
   HETATM 3438 O . HOH S 474 ? -9.88048 2.96695 24.45177 1.000 13.23924 O ? O ? . O 1
   HETATM 3439 O . HOH S 475 ? -7.91093 -8.52492 35.46234 1.000 12.97376 O ? O ? . O 1
   HETATM 3440 O . HOH S 476 ? -24.74240 3.08073 23.04516 1.000 11.04977 O ? O ? . O 1
   HETATM 3441 O . HOH S 477 ? -3.55588 -15.54479 21.82904 1.000 16.29400 O ? O ? . O 1
   HETATM 3442 O . HOH S 478 ? 4.31379 -21.34594 29.49075 1.000 8.74087 O ? O ? . O 1
   HETATM 3443 O . HOH S 479 ? -37.41047 -2.84228 21.01218 1.000 11.08492 O ? O ? . O 1
   HETATM 3444 O . HOH S 480 ? -22.48511 0.71657 24.28834 1.000 9.03129 O ? O ? . O 1
   HETATM 3445 O . HOH S 481 ? -9.72107 -12.32986 30.96589 1.000 14.84592 O ? O ? . O 1
   HETATM 3446 O . HOH S 482 ? 4.58114 -12.84485 35.13910 1.000 10.34075 O ? O ? . O 1
   HETATM 3447 O . HOH S 483 ? 5.74801 11.45232 36.04317 1.000 21.29578 O ? O ? . O 1
   HETATM 3448 O . HOH S 484 ? -9.83991 -17.99623 43.41730 1.000 14.12217 O ? O ? . O 1
   HETATM 3449 O . HOH S 485 ? 6.44052 -10.75810 37.53581 0.991 19.88928 O ? O ? . O 1
   HETATM 3450 O . HOH S 486 ? -15.21786 -4.20638 39.53213 1.000 17.46520 O ? O ? . O 1
   HETATM 3451 O . HOH S 487 ? -6.47475 7.02141 -10.04291 0.998 22.20853 O ? O ? . O 1
   HETATM 3454 O . HOH S 490 ? -18.12408 1.27945 25.50167 0.990 15.34276 O ? O ? . O 1
   HETATM 3455 O . HOH S 491 ? 1.60983 -19.50809 31.60567 1.000 15.19175 O ? O ? . O 1
   HETATM 3456 O . HOH S 492 ? -2.34974 -18.85209 34.59087 1.000 10.79360 O ? O ? . O 1
   HETATM 3457 O . HOH S 493 ? -12.05268 -7.51815 38.89568 1.000 9.48075 O ? O ? . O 1
   HETATM 3458 O . HOH S 494 ? -23.56401 27.16623 8.93396 1.000 22.61446 O ? O ? . O 1
   HETATM 3459 O . HOH S 495 ? -15.22573 9.25674 -17.07767 1.000 22.39096 O ? O ? . O 1
   HETATM 3461 O . HOH S 497 ? -28.69984 14.20232 16.07096 0.955 16.62207 O ? O ? . O 1
   HETATM 3464 O . HOH S 500 ? -2.12209 7.96869 21.61360 1.000 12.59478 O ? O ? . O 1
   HETATM 3465 O . HOH S 501 ? 12.04743 -5.47981 48.44631 1.000 23.00676 O ? O ? . O 1
   HETATM 3466 O . HOH S 502 ? -10.43497 -19.54065 36.67162 0.993 23.09550 O ? O ? . O 1
   HETATM 3467 O . HOH S 503 ? -10.76509 8.39151 24.28607 0.969 15.12636 O ? O ? . O 1
   HETATM 3468 O . HOH S 504 ? -8.84179 -15.10401 31.17213 0.994 16.14226 O ? O ? . O 1
   HETATM 3469 O . HOH S 505 ? -19.83898 2.36419 9.20696 0.742 10.77274 O ? O ? . O 1
   HETATM 3470 O . HOH S 506 ? -9.71188 -4.72420 38.73425 1.000 9.00463 O ? O ? . O 1
   HETATM 3471 O . HOH S 507 ? 8.50813 8.66581 30.53951 1.000 18.90709 O ? O ? . O 1
   HETATM 3472 O . HOH S 508 ? -8.82797 -10.69706 39.31555 1.000 10.25406 O ? O ? . O 1
   HETATM 3479 O . HOH S 515 ? -9.93907 -1.76791 27.96119 1.000 10.84581 O ? O ? . O 1
   HETATM 3481 O . HOH S 517 ? -24.32432 30.44422 -1.69881 1.000 29.61265 O ? O ? . O 1
   HETATM 3502 O . HOH S 518 ? -6.63994 -10.05104 36.82282 1.000 8.92904 O ? P ? . O 1
   HETATM 3503 O . HOH S 519 ? 9.01058 0.65587 28.77694 1.000 10.48843 O ? P ? . O 1
   HETATM 3504 O . HOH S 520 ? 8.09900 -5.39340 31.33632 1.000 10.66525 O ? P ? . O 1
   HETATM 3505 O . HOH S 521 ? 0.00411 -20.64470 33.65493 1.000 18.96533 O ? P ? . O 1
   HETATM 3506 O . HOH S 522 ? 6.00823 -7.81328 32.57690 1.000 10.38170 O ? P ? . O 1
   HETATM 3507 O . HOH S 523 ? -38.88953 -4.27015 22.30291 1.000 11.93422 O ? P ? . O 1
   HETATM 3509 O . HOH S 525 ? 4.87422 -7.29334 42.76892 1.000 13.88076 O ? P ? . O 1
   HETATM 3510 O . HOH S 526 ? -6.37348 -11.93680 41.45265 1.000 9.89469 O ? P ? . O 1
   HETATM 3511 O . HOH S 527 ? -11.72418 -6.25099 28.64455 0.944 13.32330 O ? P ? . O 1
   HETATM 3512 O . HOH S 528 ? -1.45520 -15.63103 24.55243 1.000 12.29904 O ? P ? . O 1
   HETATM 3513 O . HOH S 529 ? -25.78422 1.06932 24.06350 1.000 10.22049 O ? P ? . O 1
   HETATM 3514 O . HOH S 530 ? -24.04418 -0.56710 22.90825 1.000 10.38613 O ? P ? . O 1
   HETATM 3515 O . HOH S 531 ? -7.37763 -7.51715 38.70558 1.000 6.48890 O ? P ? . O 1
   HETATM 3517 O . HOH S 533 ? -9.99222 -8.36215 39.56891 1.000 12.93037 O ? P ? . O 1
   HETATM 3518 O . HOH S 534 ? 4.00752 -10.51173 39.25621 1.000 13.01163 O ? P ? . O 1
   HETATM 3519 O . HOH S 535 ? -10.77490 -11.05827 49.11146 1.000 11.01234 O ? P ? . O 1
   HETATM 3520 O . HOH S 536 ? 4.00935 5.91359 32.37966 1.000 8.54148 O ? P ? . O 1
   HETATM 3521 O . HOH S 537 ? -7.26665 18.41340 -0.67695 0.997 17.91274 O ? P ? . O 1
   HETATM 3522 O . HOH S 538 ? -17.96379 -4.48000 40.55372 1.000 22.17395 O ? P ? . O 1
   HETATM 3523 O . HOH S 539 ? -8.50762 -9.45528 41.34573 1.000 9.12045 O ? P ? . O 1
   HETATM 3524 O . HOH S 540 ? 5.83619 1.50551 25.95548 0.765 9.46948 O ? P ? . O 1
   HETATM 3526 O . HOH S 542 ? 8.30301 -11.60108 33.87107 1.000 13.76951 O ? P ? . O 1
   HETATM 3527 O . HOH S 543 ? -15.35173 27.31381 4.60879 0.982 19.78167 O ? P ? . O 1
   HETATM 3528 O . HOH S 544 ? -0.24650 6.42472 21.90906 1.000 14.84367 O ? P ? . O 1
   HETATM 3529 O . HOH S 545 ? -23.99494 -2.69739 24.94202 0.930 11.31315 O ? P ? . O 1
   HETATM 3532 O . HOH S 548 ? -3.41434 -15.64063 26.07800 1.000 12.31396 O ? P ? . O 1
   HETATM 3535 O . HOH S 551 ? -11.31568 -5.64343 40.68987 0.990 14.87088 O ? P ? . O 1
   HETATM 3536 O . HOH S 552 ? 8.47463 5.43986 38.29855 1.000 8.71889 O ? P ? . O 1
   HETATM 3537 O . HOH S 553 ? -7.81827 -12.90281 38.74510 1.000 13.81247 O ? P ? . O 1
   HETATM 3540 O . HOH S 556 ? -10.03518 -15.83650 42.21761 1.000 12.40488 O ? P ? . O 1
   HETATM 3541 O . HOH S 557 ? 6.65393 -3.44336 31.33685 1.000 7.89079 O ? P ? . O 1
   HETATM 3542 O . HOH S 558 ? 2.26464 -8.69939 41.55926 0.784 7.71126 O ? P ? . O 1
   HETATM 3543 O . HOH S 559 ? -1.33392 -18.04333 36.90663 1.000 11.12394 O ? P ? . O 1
   HETATM 3544 O . HOH S 560 ? -9.97687 -13.70324 48.38197 1.000 11.46270 O ? P ? . O 1
   HETATM 3546 O . HOH S 562 ? -0.59139 -15.09912 20.16606 1.000 16.46027 O ? P ? . O 1
   HETATM 3547 O . HOH S 563 ? -7.40147 -2.97532 -4.66607 1.000 23.66696 O ? P ? . O 1
   HETATM 3548 O . HOH S 564 ? -21.64729 4.83335 28.78806 0.943 9.80567 O ? P ? . O 1
   HETATM 3549 O . HOH S 565 ? 4.30023 -10.65608 36.18876 0.982 14.95060 O ? P ? . O 1
   HETATM 3551 O . HOH S 567 ? -29.29454 6.35554 20.94840 0.948 14.58104 O ? P ? . O 1
   HETATM 3553 O . HOH S 569 ? -12.73659 -4.13353 3.27424 0.988 15.15835 O ? P ? . O 1
   HETATM 3554 O . HOH S 570 ? 4.53618 -25.81925 25.77440 0.987 14.26673 O ? P ? . O 1
   HETATM 3555 O . HOH S 571 ? -31.63304 13.41811 -2.06245 0.980 19.85904 O ? P ? . O 1
   HETATM 3556 O . HOH S 572 ? 8.07735 -10.08730 42.42466 0.858 13.89516 O ? P ? . O 1
   HETATM 3557 O . HOH S 573 ? -27.42842 17.74452 -6.50019 0.860 18.13370 O ? P ? . O 1
   HETATM 3560 O . HOH S 576 ? -20.15348 -2.20878 19.37466 0.979 15.64244 O ? P ? . O 1
   HETATM 3561 O . HOH S 577 ? -5.28439 -1.46722 -3.66770 0.985 20.33439 O ? P ? . O 1
   HETATM 3563 O . HOH S 579 ? 7.27230 -9.46468 39.83719 0.983 17.17911 O ? P ? . O 1
   HETATM 3564 O . HOH S 580 ? -12.55090 -1.60089 23.68657 0.996 20.26628 O ? P ? . O 1
   HETATM 3565 O . HOH S 581 ? -5.92637 4.65743 -8.48876 1.000 18.79368 O ? P ? . O 1
   HETATM 3566 O . HOH S 582 ? -33.91678 -4.76233 10.57352 0.977 20.54119 O ? P ? . O 1
   HETATM 3567 O . HOH S 583 ? -14.07164 -5.60893 43.71486 1.000 16.50491 O ? P ? . O 1
   HETATM 3569 O . HOH S 585 ? -25.96766 18.15885 24.06813 1.000 15.46684 O ? P ? . O 1
   HETATM 3571 O . HOH S 587 ? -1.47734 -17.16419 22.25531 1.000 15.84757 O ? P ? . O 1
   HETATM 3572 O . HOH S 588 ? -12.05455 3.71395 -11.79973 0.996 17.74327 O ? P ? . O 1
   HETATM 3575 O . HOH S 591 ? -25.07370 19.35647 21.74007 1.000 16.15141 O ? P ? . O 1
   HETATM 3576 O . HOH S 592 ? 8.59138 -11.90174 40.35598 1.000 16.47051 O ? P ? . O 1
   HETATM 3626 O . HOH S 593 ? -40.26415 -6.77219 22.21033 1.000 13.57757 O ? Q ? . O 1
   HETATM 3627 O . HOH S 594 ? -2.40006 -13.70476 27.90960 1.000 11.35898 O ? Q ? . O 1
   HETATM 3628 O . HOH S 595 ? 3.92443 -9.50359 32.94943 1.000 7.97135 O ? Q ? . O 1
   HETATM 3629 O . HOH S 596 ? -6.19970 13.21557 -9.66638 1.000 12.14359 O ? Q ? . O 1
   HETATM 3630 O . HOH S 597 ? -11.86838 -14.25572 43.72332 1.000 15.47303 O ? Q ? . O 1
   HETATM 3631 O . HOH S 598 ? -8.68953 -5.20000 28.49373 1.000 13.13648 O ? Q ? . O 1
   HETATM 3633 O . HOH S 600 ? 2.12201 -11.36705 40.83199 1.000 13.70464 O ? Q ? . O 1
   HETATM 3634 O . HOH S 601 ? 5.56354 -11.11814 33.57731 1.000 12.25572 O ? Q ? . O 1
   HETATM 3635 O . HOH S 602 ? 3.84802 -6.00576 31.87154 1.000 6.84792 O ? Q ? . O 1
   HETATM 3636 O . HOH S 603 ? -24.78103 -3.16274 21.72171 1.000 11.53108 O ? Q ? . O 1
   HETATM 3637 O . HOH S 604 ? 7.88065 7.55587 40.67350 1.000 15.04867 O ? Q ? . O 1
   HETATM 3638 O . HOH S 605 ? -10.02661 -6.91658 30.21828 1.000 8.37473 O ? Q ? . O 1
   HETATM 3640 O . HOH S 607 ? -12.54451 -17.28269 40.59261 1.000 15.06719 O ? Q ? . O 1
   HETATM 3642 O . HOH S 609 ? -37.30825 -3.00117 24.34171 0.959 10.25266 O ? Q ? . O 1
   HETATM 3643 O . HOH S 610 ? -41.90821 -3.91723 21.80151 1.000 13.65865 O ? Q ? . O 1
   HETATM 3644 O . HOH S 611 ? -12.65691 -7.63714 30.28347 1.000 15.28180 O ? Q ? . O 1
   HETATM 3645 O . HOH S 612 ? -0.66605 -22.68769 32.24018 1.000 15.33640 O ? Q ? . O 1
   HETATM 3646 O . HOH S 613 ? -26.32878 20.47376 -6.56337 0.999 21.38901 O ? Q ? . O 1
   HETATM 3647 O . HOH S 614 ? 6.46734 5.49736 40.06330 1.000 15.11631 O ? Q ? . O 1
   HETATM 3649 O . HOH S 616 ? -8.13717 -13.50853 42.76162 1.000 9.73174 O ? Q ? . O 1
   HETATM 3651 O . HOH S 618 ? -26.89933 -1.56920 23.75912 0.992 6.71931 O ? Q ? . O 1
   HETATM 3652 O . HOH S 619 ? -5.07721 -10.90277 23.69380 0.990 9.75771 O ? Q ? . O 1
   HETATM 3654 O . HOH S 621 ? -2.59608 5.44695 22.03338 1.000 12.37818 O ? Q ? . O 1
   HETATM 3655 O . HOH S 622 ? -10.97800 -15.67000 39.78672 1.000 10.80279 O ? Q ? . O 1
   HETATM 3656 O . HOH S 623 ? -21.95883 -2.83444 23.67526 1.000 11.05686 O ? Q ? . O 1
   HETATM 3660 O . HOH S 627 ? -19.30287 4.28337 27.34321 1.000 15.36624 O ? Q ? . O 1
   HETATM 3662 O . HOH S 629 ? -11.80137 -2.64135 35.72442 1.000 12.33084 O ? Q ? . O 1
   HETATM 3663 O . HOH S 630 ? -17.18764 -7.92829 38.58267 1.000 15.37460 O ? Q ? . O 1
   HETATM 3664 O . HOH S 631 ? -19.88064 -3.25200 22.09128 0.845 15.30156 O ? Q ? . O 1
   HETATM 3665 O . HOH S 632 ? -11.73061 -10.79950 31.06586 0.981 14.57415 O ? Q ? . O 1
   HETATM 3666 O . HOH S 633 ? 6.45780 -6.37730 39.94250 1.000 10.61936 O ? Q ? . O 1
   HETATM 3667 O . HOH S 634 ? -11.92426 -8.62538 3.81287 0.990 19.64194 O ? Q ? . O 1
   HETATM 3668 O . HOH S 635 ? -16.79795 -6.19250 34.54613 1.000 12.29518 O ? Q ? . O 1
   HETATM 3669 O . HOH S 636 ? -25.58252 0.32965 21.10470 1.000 12.25713 O ? Q ? . O 1
   HETATM 3670 O . HOH S 637 ? -31.59100 4.31431 5.21446 0.911 13.13202 O ? Q ? . O 1
   HETATM 3675 O . HOH S 642 ? 4.63955 -24.78411 28.36447 0.968 17.08333 O ? Q ? . O 1
   HETATM 3676 O . HOH S 643 ? -21.65100 22.94478 26.01835 1.000 16.34628 O ? Q ? . O 1
   HETATM 3678 O . HOH S 645 ? -15.52336 -7.88130 43.53668 0.870 17.09945 O ? Q ? . O 1
   HETATM 3679 O . HOH S 646 ? 5.16269 -13.43256 32.25855 1.000 15.29043 O ? Q ? . O 1
   HETATM 3680 O . HOH S 647 ? 12.34754 -2.64509 48.16824 1.000 19.48702 O ? Q ? . O 1
   HETATM 3685 O . HOH S 652 ? -10.98067 -6.07920 3.84324 0.840 16.36664 O ? Q ? . O 1
   HETATM 3686 O . HOH S 653 ? -10.04692 1.68155 13.68483 0.904 13.49015 O ? Q ? . O 1
   HETATM 3687 O . HOH S 654 ? -11.98144 6.78350 26.50387 1.000 22.57087 O ? Q ? . O 1
   HETATM 3690 O . HOH S 657 ? -30.69807 3.76463 1.53504 0.969 15.18420 O ? Q ? . O 1
   HETATM 3692 O . HOH S 659 ? -10.63900 21.56747 8.91293 0.988 19.90175 O ? Q ? . O 1
   HETATM 3694 O . HOH S 661 ? -33.68959 -0.43749 20.54737 0.974 15.81826 O ? Q ? . O 1
   HETATM 3696 O . HOH S 663 ? -5.84176 -10.59123 39.54218 0.990 9.06204 O ? Q ? . O 1
   HETATM 3698 O . HOH S 665 ? 2.52053 6.58433 0.94217 0.971 16.50557 O ? Q ? . O 1
   HETATM 3699 O . HOH S 666 ? -27.40525 17.95468 21.07590 0.985 18.50383 O ? Q ? . O 1
   HETATM 3702 O . HOH S 669 ? 7.00817 2.84594 33.32419 0.916 11.26830 O ? Q ? . O 1
   HETATM 3703 O . HOH S 670 ? -40.65978 -3.31406 24.06541 0.992 12.20628 O ? Q ? . O 1
   HETATM 3704 O . HOH S 671 ? -19.48390 25.39892 9.29334 0.972 18.17948 O ? Q ? . O 1
   HETATM 3762 O . HOH S 675 ? 4.26057 3.01379 33.96776 1.000 11.33754 O ? R ? . O 1
   HETATM 3763 O . HOH S 676 ? 2.62250 -4.20291 30.47719 1.000 10.78131 O ? R ? . O 1
   HETATM 3764 O . HOH S 677 ? 3.95377 -6.54740 38.87121 1.000 14.81868 O ? R ? . O 1
   HETATM 3765 O . HOH S 678 ? -4.74941 14.14652 -11.46677 1.000 11.59527 O ? R ? . O 1
   HETATM 3766 O . HOH S 679 ? -9.11567 -3.91111 30.54428 1.000 9.78637 O ? R ? . O 1
   HETATM 3767 O . HOH S 680 ? -5.66935 -8.28647 41.36243 1.000 10.50983 O ? R ? . O 1
   HETATM 3768 O . HOH S 681 ? -35.99088 -0.04674 25.31822 1.000 10.05131 O ? R ? . O 1
   HETATM 3769 O . HOH S 682 ? -1.78054 -13.88751 30.63402 1.000 8.58630 O ? R ? . O 1
   HETATM 3770 O . HOH S 683 ? -5.95993 -5.43756 27.50661 1.000 8.38692 O ? R ? . O 1
   HETATM 3771 O . HOH S 684 ? -3.70281 -12.26106 26.16815 1.000 9.86256 O ? R ? . O 1
   HETATM 3772 O . HOH S 685 ? -16.84985 1.14543 29.65110 1.000 12.29008 O ? R ? . O 1
   HETATM 3773 O . HOH S 686 ? -41.09683 -9.26112 22.83219 1.000 19.98082 O ? R ? . O 1
   HETATM 3774 O . HOH S 687 ? 8.71446 -4.99870 38.85822 1.000 12.77120 O ? R ? . O 1
   HETATM 3775 O . HOH S 688 ? 10.66134 6.46641 41.17804 1.000 19.00113 O ? R ? . O 1
   HETATM 3776 O . HOH S 689 ? 9.12423 1.77487 26.14487 1.000 12.33079 O ? R ? . O 1
   HETATM 3777 O . HOH S 690 ? 6.89317 -3.69456 40.66437 1.000 10.72917 O ? R ? . O 1
   HETATM 3778 O . HOH S 691 ? -5.52741 -9.89508 26.03196 1.000 6.87790 O ? R ? . O 1
   HETATM 3779 O . HOH S 692 ? -7.00262 -15.33133 45.30811 1.000 11.70919 O ? R ? . O 1
   HETATM 3780 O . HOH S 693 ? -2.74643 2.78980 23.39931 1.000 10.17526 O ? R ? . O 1
   HETATM 3781 O . HOH S 694 ? -9.66277 -0.71151 34.65292 1.000 10.40386 O ? R ? . O 1
   HETATM 3782 O . HOH S 695 ? -0.63091 -15.85054 38.97372 1.000 11.08652 O ? R ? . O 1
   HETATM 3783 O . HOH S 696 ? -3.34156 -21.02452 34.43439 1.000 11.78127 O ? R ? . O 1
   HETATM 3784 O . HOH S 697 ? 1.56848 -6.11028 31.41086 1.000 9.18836 O ? R ? . O 1
   HETATM 3785 O . HOH S 698 ? -26.51212 -4.69251 22.24069 1.000 11.92285 O ? R ? . O 1
   HETATM 3786 O . HOH S 699 ? 2.45712 -14.88267 41.78067 1.000 10.49427 O ? R ? . O 1
   HETATM 3787 O . HOH S 700 ? -32.29962 0.56653 22.60388 0.948 8.40386 O ? R ? . O 1
   HETATM 3788 O . HOH S 701 ? 5.39183 0.83521 33.26294 1.000 8.89215 O ? R ? . O 1
   HETATM 3789 O . HOH S 702 ? 1.54046 6.95847 38.38064 1.000 16.47520 O ? R ? . O 1
   HETATM 3790 O . HOH S 703 ? -10.24578 -1.34363 37.53203 1.000 10.22840 O ? R ? . O 1
   HETATM 3791 O . HOH S 704 ? -5.66455 11.72748 -12.38716 1.000 12.50383 O ? R ? . O 1
   HETATM 3792 O . HOH S 705 ? -26.57094 -3.74294 24.90231 1.000 13.39533 O ? R ? . O 1
   HETATM 3793 O . HOH S 706 ? -20.18228 24.97787 27.82698 1.000 15.09439 O ? R ? . O 1
   HETATM 3794 O . HOH S 707 ? -34.93181 -3.34997 25.14563 1.000 10.49153 O ? R ? . O 1
   HETATM 3795 O . HOH S 708 ? -38.79697 -1.11163 24.42383 1.000 10.82966 O ? R ? . O 1
   HETATM 3796 O . HOH S 709 ? -21.00776 -1.59659 32.60477 1.000 15.52985 O ? R ? . O 1
   HETATM 3797 O . HOH S 710 ? -22.47729 24.09359 23.34501 1.000 13.60478 O ? R ? . O 1
   HETATM 3798 O . HOH S 711 ? -17.06320 2.87155 27.05643 1.000 19.13156 O ? R ? . O 1
   HETATM 3799 O . HOH S 712 ? -5.20351 13.51349 32.22532 1.000 11.32938 O ? R ? . O 1
   HETATM 3800 O . HOH S 713 ? -21.55511 20.49596 25.34807 1.000 16.15203 O ? R ? . O 1
   HETATM 3802 O . HOH S 715 ? -10.13881 -9.83535 43.94733 1.000 11.85015 O ? R ? . O 1
   HETATM 3803 O . HOH S 716 ? 9.28205 2.73314 34.76287 1.000 13.14907 O ? R ? . O 1
   HETATM 3804 O . HOH S 717 ? -3.87319 -9.45187 38.72326 0.845 10.61128 O ? R ? . O 1
   HETATM 3805 O . HOH S 718 ? -15.87773 4.62626 28.30725 1.000 17.46306 O ? R ? . O 1
   HETATM 3806 O . HOH S 719 ? -4.18267 -10.66461 28.29052 1.000 10.86970 O ? R ? . O 1
   HETATM 3810 O . HOH S 723 ? -16.53638 0.28736 26.99520 1.000 15.31320 O ? R ? . O 1
   HETATM 3812 O . HOH S 725 ? -14.78499 -16.77279 39.57486 1.000 16.19516 O ? R ? . O 1
   HETATM 3813 O . HOH S 726 ? -2.38816 -14.81648 37.68131 0.938 12.63440 O ? R ? . O 1
   HETATM 3816 O . HOH S 729 ? -2.09441 9.76413 24.10818 1.000 16.63871 O ? R ? . O 1
   HETATM 3817 O . HOH S 730 ? -35.46729 0.50198 22.74322 1.000 9.80938 O ? R ? . O 1
   HETATM 3819 O . HOH S 732 ? 5.79564 -8.11321 35.14677 0.985 14.21210 O ? R ? . O 1
   HETATM 3820 O . HOH S 733 ? -24.74446 -0.92730 26.45765 0.891 7.30858 O ? R ? . O 1
   HETATM 3821 O . HOH S 734 ? 4.97528 -4.52464 42.52675 0.992 14.11197 O ? R ? . O 1
   HETATM 3823 O . HOH S 736 ? -26.36831 9.52147 19.86260 0.968 15.60651 O ? R ? . O 1
   HETATM 3824 O . HOH S 737 ? -37.16252 -6.64310 21.35537 1.000 13.90138 O ? R ? . O 1
   HETATM 3826 O . HOH S 739 ? 0.32582 15.30044 16.17758 0.810 15.05408 O ? R ? . O 1
   HETATM 3827 O . HOH S 740 ? 0.27395 3.94161 23.09175 0.878 14.18223 O ? R ? . O 1
   HETATM 3828 O . HOH S 741 ? -8.38238 3.31548 22.58251 1.000 14.97641 O ? R ? . O 1
   HETATM 3829 O . HOH S 742 ? -40.07382 -7.62592 24.51156 0.996 10.60687 O ? R ? . O 1
   HETATM 3830 O . HOH S 743 ? -19.14412 10.02765 -11.38676 0.975 13.58047 O ? R ? . O 1
   HETATM 3831 O . HOH S 744 ? -10.75759 4.26887 22.48119 0.795 16.80174 O ? R ? . O 1
   HETATM 3832 O . HOH S 745 ? -42.78984 -4.70646 23.96210 1.000 13.63695 O ? R ? . O 1
   HETATM 3837 O . HOH S 750 ? -13.68507 -19.19829 39.16087 0.999 20.77702 O ? R ? . O 1
   HETATM 3839 O . HOH S 752 ? -2.20491 10.98108 12.85125 0.967 14.66409 O ? R ? . O 1
   HETATM 3843 O . HOH S 756 ? -29.17557 18.89844 22.93925 1.000 24.39990 O ? R ? . O 1
   HETATM 3845 O . HOH S 758 ? -25.88218 -3.58698 27.32631 0.949 13.50540 O ? R ? . O 1
   HETATM 3846 O . HOH S 759 ? -24.94731 15.10899 25.23822 0.985 16.97141 O ? R ? . O 1
   HETATM 3848 O . HOH S 761 ? -26.93282 16.42979 25.84848 1.000 23.57759 O ? R ? . O 1
   HETATM 3849 O . HOH S 762 ? -18.88228 22.57981 -6.12197 0.909 15.96358 O ? R ? . O 1
   HETATM 3851 O . HOH S 764 ? -11.24338 23.10786 1.64142 0.701 16.58239 O ? R ? . O 1
   HETATM 3917 O . HOH S 765 ? -5.58048 -8.04728 44.63429 1.000 7.73899 O ? S ? . O 1
   HETATM 3918 O . HOH S 766 ? 2.11158 -2.55948 32.75231 1.000 7.50244 O ? S ? . O 1
   HETATM 3919 O . HOH S 767 ? -2.32674 -12.91690 35.14971 1.000 7.68426 O ? S ? . O 1
   HETATM 3920 O . HOH S 768 ? 4.18537 -4.08694 38.88171 1.000 9.70383 O ? S ? . O 1
   HETATM 3921 O . HOH S 769 ? -0.56719 -4.64212 30.82808 1.000 5.66791 O ? S ? . O 1
   HETATM 3922 O . HOH S 770 ? -3.96455 8.32198 25.56185 1.000 8.09510 O ? S ? . O 1
   HETATM 3923 O . HOH S 771 ? 2.49436 -14.37319 38.54568 1.000 8.98431 O ? S ? . O 1
   HETATM 3924 O . HOH S 772 ? -4.50993 1.19165 22.96059 1.000 9.26490 O ? S ? . O 1
   HETATM 3925 O . HOH S 773 ? -3.84048 -9.51522 42.16595 1.000 10.46399 O ? S ? . O 1
   HETATM 3926 O . HOH S 774 ? 2.28550 -16.60604 40.12746 1.000 12.18864 O ? S ? . O 1
   HETATM 3927 O . HOH S 775 ? -6.98742 -2.56805 31.24026 1.000 9.40190 O ? S ? . O 1
   HETATM 3928 O . HOH S 776 ? -7.08962 -1.53945 35.91932 1.000 9.15346 O ? S ? . O 1
   HETATM 3929 O . HOH S 777 ? 2.44709 4.13547 35.01515 1.000 9.95832 O ? S ? . O 1
   HETATM 3930 O . HOH S 778 ? -27.60447 -7.38055 21.74607 0.975 9.31314 O ? S ? . O 1
   HETATM 3931 O . HOH S 779 ? -0.08414 -7.98840 31.01370 1.000 7.16706 O ? S ? . O 1
   HETATM 3932 O . HOH S 780 ? -2.59810 -10.16672 29.97634 1.000 9.63517 O ? S ? . O 1
   HETATM 3933 O . HOH S 781 ? 3.05163 -5.57214 40.83502 0.998 14.15159 O ? S ? . O 1
   HETATM 3934 O . HOH S 782 ? -7.66353 -9.90484 44.92877 1.000 9.17028 O ? S ? . O 1
   HETATM 3935 O . HOH S 783 ? 7.59407 -2.12812 42.33974 1.000 8.25042 O ? S ? . O 1
   HETATM 3936 O . HOH S 784 ? 4.15412 -2.92170 31.52166 1.000 12.44652 O ? S ? . O 1
   HETATM 3937 O . HOH S 785 ? 0.76051 8.00640 40.85557 1.000 10.66095 O ? S ? . O 1
   HETATM 3938 O . HOH S 786 ? 0.70546 -7.00179 33.55155 1.000 9.21916 O ? S ? . O 1
   HETATM 3939 O . HOH S 787 ? -6.28424 -5.69561 40.96275 1.000 8.32475 O ? S ? . O 1
   HETATM 3940 O . HOH S 788 ? -38.20952 -6.08863 24.95729 1.000 7.52895 O ? S ? . O 1
   HETATM 3941 O . HOH S 789 ? -38.11626 -9.14030 20.88516 1.000 10.19874 O ? S ? . O 1
   HETATM 3942 O . HOH S 790 ? -2.34355 -14.80110 32.87815 1.000 11.81957 O ? S ? . O 1
   HETATM 3943 O . HOH S 791 ? -16.62635 7.64439 28.21479 1.000 15.15673 O ? S ? . O 1
   HETATM 3944 O . HOH S 792 ? 10.65857 0.88664 35.74413 0.997 14.16659 O ? S ? . O 1
   HETATM 3946 O . HOH S 794 ? 8.55974 -1.48893 31.75766 1.000 11.97054 O ? S ? . O 1
   HETATM 3950 O . HOH S 798 ? 0.58434 -14.98140 36.74512 1.000 12.01246 O ? S ? . O 1
   HETATM 3951 O . HOH S 799 ? 12.51018 5.43287 39.09285 1.000 21.04831 O ? S ? . O 1
   HETATM 3952 O . HOH S 800 ? -2.99817 5.95921 24.74169 0.949 12.26062 O ? S ? . O 1
   HETATM 3953 O . HOH S 801 ? -9.38308 -11.70574 45.52569 1.000 11.87901 O ? S ? . O 1
   HETATM 3954 O . HOH S 802 ? 7.78182 2.60197 37.30864 1.000 13.88419 O ? S ? . O 1
   HETATM 3955 O . HOH S 803 ? -26.94467 -6.39035 24.90051 0.979 10.64420 O ? S ? . O 1
   HETATM 3957 O . HOH S 805 ? -11.49250 -9.21895 28.77281 0.998 12.82490 O ? S ? . O 1
   HETATM 3958 O . HOH S 806 ? -36.28891 2.77422 26.71005 0.853 7.70833 O ? S ? . O 1
   HETATM 3959 O . HOH S 807 ? -16.72282 5.72296 26.28286 0.994 11.50596 O ? S ? . O 1
   HETATM 3960 O . HOH S 808 ? -35.96585 -4.22284 27.70455 0.903 8.02555 O ? S ? . O 1
   HETATM 3963 O . HOH S 811 ? 8.51716 -3.09808 33.65813 0.888 9.49176 O ? S ? . O 1
   HETATM 3964 O . HOH S 812 ? -5.45903 -12.46877 21.97142 0.842 13.03168 O ? S ? . O 1
   HETATM 3965 O . HOH S 813 ? -3.43608 -23.69141 34.64896 1.000 17.93446 O ? S ? . O 1
   HETATM 3966 O . HOH S 814 ? -4.94939 -17.70547 25.70677 1.000 17.03912 O ? S ? . O 1
   HETATM 3968 O . HOH S 816 ? 1.72970 -9.44559 31.20030 0.938 10.59457 O ? S ? . O 1
   HETATM 3971 O . HOH S 819 ? -38.63026 1.60358 25.47534 0.889 8.99426 O ? S ? . O 1
   HETATM 3972 O . HOH S 820 ? -9.60117 -1.21368 31.96633 0.861 9.08327 O ? S ? . O 1
   HETATM 3973 O . HOH S 821 ? -22.60114 -5.95597 31.02208 0.980 13.39411 O ? S ? . O 1
   HETATM 3974 O . HOH S 822 ? -2.78404 -8.60218 36.66161 1.000 15.72316 O ? S ? . O 1
   HETATM 3975 O . HOH S 823 ? 4.49532 -13.96202 39.70989 0.912 11.59268 O ? S ? . O 1
   HETATM 3976 O . HOH S 824 ? -15.52634 -15.32162 37.36158 1.000 20.82981 O ? S ? . O 1
   HETATM 3978 O . HOH S 826 ? -6.96210 1.21974 22.80970 0.994 17.63494 O ? S ? . O 1
   HETATM 3979 O . HOH S 827 ? -21.17483 -2.24089 35.22723 1.000 14.55243 O ? S ? . O 1
   HETATM 3981 O . HOH S 829 ? -21.46214 26.76721 -6.60269 1.000 21.70248 O ? S ? . O 1
   HETATM 3982 O . HOH S 830 ? -1.06016 -12.62534 32.84240 0.997 13.90724 O ? S ? . O 1
   HETATM 3983 O . HOH S 831 ? -3.94700 12.94038 12.39125 1.000 22.25642 O ? S ? . O 1
   HETATM 3984 O . HOH S 832 ? -18.44161 -3.61181 29.68398 1.000 25.19006 O ? S ? . O 1
   HETATM 3985 O . HOH S 833 ? -14.74208 2.49777 31.07859 1.000 18.57170 O ? S ? . O 1
   HETATM 3986 O . HOH S 834 ? -37.50420 -8.11055 23.61630 0.847 9.83972 O ? S ? . O 1
   HETATM 3987 O . HOH S 835 ? -17.17069 -4.85153 27.67647 1.000 16.73323 O ? S ? . O 1
   HETATM 3988 O . HOH S 836 ? 14.39386 -1.33741 46.52948 1.000 29.09763 O ? S ? . O 1
   HETATM 3990 O . HOH S 838 ? 4.53492 1.66716 23.67950 1.000 15.78930 O ? S ? . O 1
   HETATM 3992 O . HOH S 840 ? -32.04467 1.15388 8.30458 0.993 18.05665 O ? S ? . O 1
   HETATM 3994 O . HOH S 842 ? -11.96278 -1.94689 -5.82733 1.000 26.32198 O ? S ? . O 1
   HETATM 3995 O . HOH S 843 ? 4.23531 -2.24446 42.07580 0.992 10.78454 O ? S ? . O 1
   HETATM 3996 O . HOH S 844 ? -8.26838 -21.36807 34.06509 0.792 10.08951 O ? S ? . O 1
   HETATM 3997 O . HOH S 845 ? -34.48600 2.06459 20.62289 0.986 15.16550 O ? S ? . O 1
   HETATM 3998 O . HOH S 846 ? -4.52870 16.34454 33.22324 1.000 20.09528 O ? S ? . O 1
   HETATM 3999 O . HOH S 847 ? -0.49779 -24.98276 33.61107 1.000 21.71883 O ? S ? . O 1
   HETATM 4003 O . HOH S 851 ? -11.04059 5.49936 27.84506 0.973 25.62971 O ? S ? . O 1
   HETATM 4006 O . HOH S 854 ? 5.41041 -27.21434 29.53219 0.856 14.95129 O ? S ? . O 1
   HETATM 4007 O . HOH S 855 ? -36.44337 1.34578 18.93472 1.000 19.58630 O ? S ? . O 1
   HETATM 4008 O . HOH S 856 ? -33.14818 3.98524 19.71376 0.985 17.60007 O ? S ? . O 1
   HETATM 4009 O . HOH S 857 ? -6.77096 18.30188 7.10637 0.998 18.83390 O ? S ? . O 1
   HETATM 4011 O . HOH S 859 ? 1.30782 -4.58302 28.18358 0.998 14.81812 O ? S ? . O 1
   HETATM 4012 O . HOH S 860 ? 7.00636 10.74205 30.38218 1.000 28.03399 O ? S ? . O 1

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

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

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

data_comp_8ZG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   8ZG C13 C CR6 0 0.181 -2.8491 -0.3008 0.1258
   8ZG C15 C CR16 0 -0.258 -4.8851 -0.5803 1.5438
   8ZG C17 C CR16 0 -0.242 -6.9080 0.6285 1.0794
   8ZG C21 C CR6 0 -0.118 -1.8045 0.6485 0.2015
   8ZG C22 C CR16 0 -0.235 -0.5083 0.3157 -0.0857
   8ZG C26 C CH2 0 -0.303 3.3285 1.1543 0.6129
   8ZG C28 C CH3 0 -0.649 8.2943 1.2020 0.2981
   8ZG O01 O O 0 -0.501 5.8710 1.7013 1.5272
   8ZG N03 N NT 0 -0.468 4.5581 0.8470 -0.0914
   8ZG C04 C CH2 0 -0.316 4.3344 0.2057 -1.3717
   8ZG C05 C CH2 0 -0.294 3.4844 -1.0465 -1.2171
   8ZG N06 N NT 0 -0.499 2.2397 -0.6993 -0.5508
   8ZG C07 C CR6 0 0.530 1.1376 -1.4641 -0.7818
   8ZG N08 N N 0 -0.465 1.2951 -2.6324 -1.3658
   8ZG C09 C CR16 0 0.044 0.2190 -3.4164 -1.5241
   8ZG N10 N N 0 -0.451 -1.0006 -3.1769 -1.1378
   8ZG C11 C CR66 0 0.273 -1.2214 -1.9427 -0.6175
   8ZG C12 C CR16 0 -0.372 -2.5393 -1.5735 -0.2853
   8ZG C14 C CR6 0 -0.166 -4.2458 0.0356 0.4708
   8ZG C16 C CR16 0 -0.257 -6.2059 -0.2870 1.8511
   8ZG C18 C CR16 0 -0.404 -6.2959 1.2475 -0.0022
   8ZG C19 C CR6 0 0.540 -4.9817 0.9367 -0.2849
   8ZG F20 F F 0 -0.301 -4.3931 1.5117 -1.3434
   8ZG C23 C CR66 0 -0.034 -0.1855 -1.0015 -0.4570
   8ZG CL24 CL CL 0 -0.111 -2.1603 2.2683 0.6900
   8ZG C25 C CH2 0 -0.343 2.4862 -0.0991 0.7588
   8ZG C27 C CH2 0 -0.599 6.9960 0.7915 -0.3747
   8ZG H1 H HCR6 0 0.270 -4.3319 -1.2896 2.1462
   8ZG H2 H HCR6 0 0.273 -7.9379 0.8628 1.3125
   8ZG H3 H HCR6 0 0.299 0.2516 1.0832 -0.0540
   8ZG H4 H HCH2 0 0.274 3.5580 1.5566 1.5955
   8ZG H5 H HCH2 0 0.249 2.7694 1.9150 0.0569
   8ZG H6 H HCH3 0 0.227 8.3446 2.2783 0.4588
   8ZG H7 H HCH3 0 0.227 8.4261 0.7116 1.2617
   8ZG H8 H HCH3 0 0.231 9.1369 0.9221 -0.3338
   8ZG H9 H HCH2 0 0.251 3.8257 0.9055 -2.0431
   8ZG H10 H HCH2 0 0.282 5.2741 -0.0687 -1.8409
   8ZG H11 H HCH2 0 0.271 3.2730 -1.4532 -2.2032
   8ZG H12 H HCH2 0 0.238 4.0358 -1.8063 -0.6499
   8ZG H13 H HCR6 0 0.257 0.4061 -4.3706 -2.0056
   8ZG H14 H HCR6 0 0.272 -3.3221 -2.3133 -0.3936
   8ZG H15 H HCR6 0 0.266 -6.6839 -0.7717 2.6913
   8ZG H16 H HCR6 0 0.283 -6.8322 1.9546 -0.6211
   8ZG H17 H HCH2 0 0.263 3.0231 -0.8235 1.3843
   8ZG H18 H HCH2 0 0.281 1.5572 0.1347 1.2704
   8ZG H19 H HCH2 0 0.267 6.9275 1.2627 -1.3591
   8ZG H20 H HCH2 0 0.266 7.0017 -0.2858 -0.5633
   8ZG C02 C C 0 0.570 5.7667 1.1523 0.4390

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   8ZG C04 C05 single 1.521 0.020 1.521
   8ZG C04 N03 single 1.449 0.020 1.449
   8ZG C05 N06 single 1.454 0.020 1.454
   8ZG C27 C28 single 1.519 0.020 1.519
   8ZG C27 C02 single 1.518 0.020 1.518
   8ZG N03 C02 single 1.355 0.020 1.355
   8ZG N03 C26 single 1.450 0.020 1.450
   8ZG C02 O01 double 1.223 0.020 1.223
   8ZG N06 C07 single 1.361 0.020 1.361
   8ZG N06 C25 single 1.462 0.020 1.462
   8ZG N08 C07 aromatic 1.316 0.020 1.316
   8ZG N08 C09 aromatic 1.341 0.020 1.341
   8ZG C07 C23 aromatic 1.439 0.020 1.439
   8ZG C09 N10 aromatic 1.302 0.020 1.302
   8ZG C26 C25 single 1.517 0.020 1.517
   8ZG C23 C22 aromatic 1.406 0.020 1.406
   8ZG C23 C11 aromatic 1.409 0.020 1.409
   8ZG C22 C21 aromatic 1.369 0.020 1.369
   8ZG N10 C11 aromatic 1.357 0.020 1.357
   8ZG C11 C12 aromatic 1.408 0.020 1.408
   8ZG C21 CL24 single 1.729 0.020 1.729
   8ZG C21 C13 aromatic 1.413 0.020 1.413
   8ZG C15 C16 aromatic 1.387 0.020 1.387
   8ZG C15 C14 aromatic 1.393 0.020 1.393
   8ZG C12 C13 aromatic 1.373 0.020 1.373
   8ZG C13 C14 single 1.477 0.020 1.477
   8ZG C16 C17 aromatic 1.388 0.020 1.388
   8ZG C14 C19 aromatic 1.387 0.020 1.387
   8ZG C17 C18 aromatic 1.388 0.020 1.388
   8ZG C19 C18 aromatic 1.380 0.020 1.380
   8ZG C19 F20 single 1.341 0.020 1.341
   8ZG C15 H1 single 0.930 0.020 1.080
   8ZG C17 H2 single 0.930 0.020 1.080
   8ZG C22 H3 single 0.930 0.020 1.080
   8ZG C26 H4 single 0.970 0.020 1.090
   8ZG C26 H5 single 0.970 0.020 1.090
   8ZG C28 H6 single 0.970 0.020 1.090
   8ZG C28 H7 single 0.970 0.020 1.090
   8ZG C28 H8 single 0.970 0.020 1.090
   8ZG C04 H9 single 0.970 0.020 1.090
   8ZG C04 H10 single 0.970 0.020 1.090
   8ZG C05 H11 single 0.970 0.020 1.090
   8ZG C05 H12 single 0.970 0.020 1.090
   8ZG C09 H13 single 0.930 0.020 1.080
   8ZG C12 H14 single 0.930 0.020 1.080
   8ZG C16 H15 single 0.930 0.020 1.080
   8ZG C18 H16 single 0.930 0.020 1.080
   8ZG C25 H17 single 0.970 0.020 1.090
   8ZG C25 H18 single 0.970 0.020 1.090
   8ZG C27 H19 single 0.970 0.020 1.090
   8ZG C27 H20 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   8ZG C14 C13 C12 119.62 3.000
   8ZG C14 C13 C21 122.22 3.000
   8ZG C12 C13 C21 118.15 3.000
   8ZG H1 C15 C16 120.11 3.000
   8ZG H1 C15 C14 118.94 3.000
   8ZG C16 C15 C14 120.94 3.000
   8ZG H2 C17 C18 119.42 3.000
   8ZG H2 C17 C16 120.31 3.000
   8ZG C18 C17 C16 120.28 3.000
   8ZG CL24 C21 C22 118.81 3.000
   8ZG CL24 C21 C13 119.49 3.000
   8ZG C22 C21 C13 121.69 3.000
   8ZG H3 C22 C23 120.78 3.000
   8ZG H3 C22 C21 119.16 3.000
   8ZG C23 C22 C21 120.03 3.000
   8ZG H5 C26 H4 108.04 3.000
   8ZG H5 C26 C25 109.82 3.000
   8ZG H4 C26 C25 109.65 3.000
   8ZG H5 C26 N03 109.47 3.000
   8ZG H4 C26 N03 109.80 3.000
   8ZG C25 C26 N03 110.03 3.000
   8ZG H8 C28 H7 107.68 3.000
   8ZG H8 C28 H6 107.68 3.000
   8ZG H7 C28 H6 107.98 3.000
   8ZG H8 C28 C27 109.55 3.000
   8ZG H7 C28 C27 111.94 3.000
   8ZG H6 C28 C27 111.83 3.000
   8ZG C04 N03 C02 125.68 3.000
   8ZG C02 N03 C26 121.24 3.000
   8ZG C04 N03 C26 113.08 3.000
   8ZG H10 C04 H9 107.38 3.000
   8ZG H10 C04 C05 108.63 3.000
   8ZG H9 C04 C05 109.19 3.000
   8ZG H10 C04 N03 111.11 3.000
   8ZG H9 C04 N03 109.30 3.000
   8ZG C05 C04 N03 111.14 3.000
   8ZG H12 C05 H11 107.91 3.000
   8ZG H12 C05 N06 111.03 3.000
   8ZG H11 C05 N06 109.79 3.000
   8ZG H12 C05 C04 109.99 3.000
   8ZG H11 C05 C04 108.92 3.000
   8ZG N06 C05 C04 109.17 3.000
   8ZG C25 N06 C07 121.29 3.000
   8ZG C25 N06 C05 111.37 3.000
   8ZG C07 N06 C05 118.77 3.000
   8ZG C23 C07 N08 119.73 3.000
   8ZG C23 C07 N06 121.71 3.000
   8ZG N08 C07 N06 118.51 3.000
   8ZG C09 N08 C07 118.40 3.000
   8ZG H13 C09 N10 117.07 3.000
   8ZG H13 C09 N08 115.35 3.000
   8ZG N10 C09 N08 127.55 3.000
   8ZG C11 N10 C09 115.69 3.000
   8ZG C23 C11 C12 119.08 3.000
   8ZG C12 C11 N10 118.75 3.000
   8ZG C23 C11 N10 122.11 3.000
   8ZG H14 C12 C11 118.29 3.000
   8ZG H14 C12 C13 120.02 3.000
   8ZG C11 C12 C13 121.66 3.000
   8ZG C19 C14 C15 117.61 3.000
   8ZG C19 C14 C13 121.48 3.000
   8ZG C15 C14 C13 120.88 3.000
   8ZG H15 C16 C17 120.27 3.000
   8ZG H15 C16 C15 119.87 3.000
   8ZG C17 C16 C15 119.86 3.000
   8ZG H16 C18 C19 120.14 3.000
   8ZG H16 C18 C17 121.23 3.000
   8ZG C19 C18 C17 118.63 3.000
   8ZG F20 C19 C18 118.90 3.000
   8ZG F20 C19 C14 118.41 3.000
   8ZG C18 C19 C14 122.68 3.000
   8ZG C11 C23 C07 115.82 3.000
   8ZG C11 C23 C22 119.16 3.000
   8ZG C07 C23 C22 124.88 3.000
   8ZG H18 C25 H17 106.99 3.000
   8ZG H18 C25 N06 111.48 3.000
   8ZG H17 C25 N06 108.79 3.000
   8ZG H18 C25 C26 110.02 3.000
   8ZG H17 C25 C26 109.18 3.000
   8ZG N06 C25 C26 110.29 3.000
   8ZG H20 C27 H19 105.64 3.000
   8ZG H20 C27 C02 109.31 3.000
   8ZG H19 C27 C02 109.24 3.000
   8ZG H20 C27 C28 109.77 3.000
   8ZG H19 C27 C28 109.63 3.000
   8ZG C02 C27 C28 112.99 3.000
   8ZG C27 C02 N03 117.33 3.000
   8ZG N03 C02 O01 121.70 3.000
   8ZG C27 C02 O01 120.97 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   8ZG CONST_01 C23 C22 C21 C13 0.00 0.0 0
   8ZG CONST_02 C23 C11 C12 C13 0.00 0.0 0
   8ZG CONST_03 N10 C11 C12 C13 180.00 0.0 0
   8ZG CONST_04 C16 C15 C14 C13 180.00 0.0 0
   8ZG CONST_05 C18 C19 C14 C13 180.00 0.0 0
   8ZG CONST_06 C18 C17 C16 C15 0.00 0.0 0
   8ZG CONST_07 C18 C19 C14 C15 0.00 0.0 0
   8ZG CONST_08 C14 C15 C16 C17 0.00 0.0 0
   8ZG CONST_09 C14 C19 C18 C17 0.00 0.0 0
   8ZG CONST_10 C07 C23 C22 C21 180.00 0.0 0
   8ZG CONST_11 C11 C23 C22 C21 0.00 0.0 0
   8ZG CONST_12 C11 C12 C13 C21 0.00 0.0 0
   8ZG CONST_13 N08 C07 C23 C22 180.00 0.0 0
   8ZG CONST_14 N10 C11 C23 C22 180.00 0.0 0
   8ZG CONST_15 C12 C11 C23 C22 0.00 0.0 0
   8ZG CONST_16 C12 C13 C21 C22 0.00 0.0 0
   8ZG CONST_17 C14 C13 C21 C22 180.00 0.0 0
   8ZG CONST_18 N10 C09 N08 C07 0.00 0.0 0
   8ZG CONST_19 N10 C11 C23 C07 0.00 0.0 0
   8ZG CONST_20 C12 C11 C23 C07 180.00 0.0 0
   8ZG CONST_21 C11 C23 C07 N08 0.00 0.0 0
   8ZG CONST_22 C11 N10 C09 N08 0.00 0.0 0
   8ZG CONST_23 C23 C07 N08 C09 0.00 0.0 0
   8ZG CONST_24 C23 C11 N10 C09 0.00 0.0 0
   8ZG CONST_25 C12 C11 N10 C09 180.00 0.0 0
   8ZG CONST_26 C14 C13 C12 C11 180.00 0.0 0
   8ZG CONST_27 C19 C14 C15 C16 0.00 0.0 0
   8ZG CONST_28 C19 C18 C17 C16 0.00 0.0 0
   8ZG CONST_29 N06 C07 C23 C22 0.00 0.0 0
   8ZG CONST_30 C09 N08 C07 N06 180.00 0.0 0
   8ZG CONST_31 C11 C23 C07 N06 180.00 0.0 0
   8ZG CONST_32 F20 C19 C14 C13 0.00 0.0 0
   8ZG CONST_33 F20 C19 C14 C15 180.00 0.0 0
   8ZG CONST_34 F20 C19 C18 C17 180.00 0.0 0
   8ZG CONST_35 CL24 C21 C13 C12 180.00 0.0 0
   8ZG CONST_36 CL24 C21 C13 C14 0.00 0.0 0
   8ZG CONST_37 CL24 C21 C22 C23 180.00 0.0 0
   8ZG CONST_38 H3 C22 C21 C13 180.00 0.0 0
   8ZG CONST_39 H1 C15 C14 C13 0.00 0.0 0
   8ZG CONST_40 H2 C17 C16 C15 180.00 0.0 0
   8ZG CONST_41 H14 C12 C13 C21 180.00 0.0 0
   8ZG CONST_42 H13 C09 N08 C07 180.00 0.0 0
   8ZG CONST_43 H15 C16 C15 C14 180.00 0.0 0
   8ZG CONST_44 H16 C18 C19 C14 180.00 0.0 0
   8ZG CONST_45 C27 C02 N03 C26 180.00 0.0 0
   8ZG CONST_46 O01 C02 N03 C26 0.00 0.0 0
   8ZG CONST_47 C04 N03 C02 O01 180.00 0.0 0
   8ZG CONST_48 C27 C02 N03 C04 0.00 0.0 0
   8ZG Var_01 C05 C04 N03 C26 -55.16 30.0 1
   8ZG Var_02 C05 N06 C25 C26 59.11 30.0 1
   8ZG Var_03 N06 C05 C04 N03 55.67 30.0 1
   8ZG Var_04 N06 C25 C26 N03 -55.58 30.0 1
   8ZG Var_05 C25 C26 N03 C04 54.61 30.0 1
   8ZG Var_06 N08 C07 N06 C05 13.91 30.0 2
   8ZG Var_07 N03 C02 C27 C28 178.84 30.0 3
   8ZG Var_08 H6 C28 C27 C02 -60.42 30.0 3
   8ZG Var_09 C21 C13 C14 C15 -116.27 30.0 2
   8ZG Var_10 C12 C13 C14 C15 63.80 30.0 2
   8ZG Var_11 C19 C14 C13 C21 66.00 30.0 2
   8ZG Var_12 C07 N06 C05 C04 153.28 30.0 1
   8ZG Var_13 C25 N06 C05 C04 -58.41 30.0 1
   8ZG Var_14 C19 C14 C13 C12 -113.92 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   8ZG plan-1 C13 0.020
   8ZG plan-1 C15 0.020
   8ZG plan-1 C17 0.020
   8ZG plan-1 C14 0.020
   8ZG plan-1 C16 0.020
   8ZG plan-1 C18 0.020
   8ZG plan-1 C19 0.020
   8ZG plan-1 F20 0.020
   8ZG plan-1 H1 0.020
   8ZG plan-1 H2 0.020
   8ZG plan-1 H15 0.020
   8ZG plan-1 H16 0.020
   8ZG plan-2 C13 0.020
   8ZG plan-2 C21 0.020
   8ZG plan-2 C22 0.020
   8ZG plan-2 N06 0.020
   8ZG plan-2 C07 0.020
   8ZG plan-2 N08 0.020
   8ZG plan-2 C09 0.020
   8ZG plan-2 N10 0.020
   8ZG plan-2 C11 0.020
   8ZG plan-2 C12 0.020
   8ZG plan-2 C14 0.020
   8ZG plan-2 C23 0.020
   8ZG plan-2 CL24 0.020
   8ZG plan-2 H3 0.020
   8ZG plan-2 H13 0.020
   8ZG plan-2 H14 0.020
   8ZG plan-3 C26 0.020
   8ZG plan-3 O01 0.020
   8ZG plan-3 N03 0.020
   8ZG plan-3 C04 0.020
   8ZG plan-3 C27 0.020
   8ZG plan-3 C02 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   8ZG plan-1
   8ZG plan-2
   8ZG plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   8ZG 8ZG 1-{4-[6-chloro-7-(2-fluorophenyl)quinazolin-4-yl]piperazin-1-yl}propan-1-one ligand 48 28 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

