data_2pvu_qFit
_cell.length_a                    68.268
_cell.length_b                    73.887
_cell.length_c                    102.681
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      517935.040
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     25.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.19
_refine.ls_d_res_high             1.79
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     93.22
_refine.ls_number_reflns_obs      23127
_refine.ls_number_reflns_R_work   21135
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1770
_refine.ls_R_factor_R_work        0.1739
_refine.ls_R_factor_R_free        0.2097
_refine.ls_percent_reflns_R_free  8.61
_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             0.1456
_refine.pdbx_overall_phase_error  20.2084
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.24
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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 2378 0.0124 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3235 1.0334 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 360 0.0631 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 415 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 929 15.3028 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.30 19.19 1724 0.2045 99.89 0.2530 160
   'X-RAY DIFFRACTION' 3.42 4.30 1645 0.1535 100.00 0.2010 155
   'X-RAY DIFFRACTION' 2.99 3.42 1642 0.1601 100.00 0.1897 157
   'X-RAY DIFFRACTION' 2.72 2.99 1623 0.1593 100.00 0.1704 147
   'X-RAY DIFFRACTION' 2.52 2.72 1615 0.1573 100.00 0.1774 154
   'X-RAY DIFFRACTION' 2.37 2.52 1613 0.1585 100.00 0.1802 152
   'X-RAY DIFFRACTION' 2.25 2.37 1624 0.1649 100.00 0.2431 155
   'X-RAY DIFFRACTION' 2.16 2.25 1584 0.1750 99.54 0.1837 152
   'X-RAY DIFFRACTION' 2.07 2.16 1563 0.1705 98.12 0.2113 159
   'X-RAY DIFFRACTION' 2.00 2.07 1508 0.1896 93.59 0.2257 128
   'X-RAY DIFFRACTION' 1.94 2.00 1382 0.1905 87.47 0.2093 133
   'X-RAY DIFFRACTION' 1.88 1.94 1370 0.1973 83.79 0.2565 124
   'X-RAY DIFFRACTION' 1.83 1.88 1188 0.2207 74.81 0.2352 116
   'X-RAY DIFFRACTION' 1.79 1.83 1054 0.2172 66.55 0.2467 100

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 17 ? 8.54222 4.67453 -17.82112 1.000 36.57394 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 17 ? 7.45705 5.61507 -18.01940 1.000 36.70130 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 17 ? 7.35406 6.67164 -16.93089 1.000 38.82688 C ? A ? 1 C 1
   ATOM 4 O . GLY A 17 ? 7.76803 6.45477 -15.79095 1.000 39.06511 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 17 ? 7.58439 6.06924 -18.86699 1.000 44.18573 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 17 ? 6.61851 5.12814 -18.04488 1.000 44.18573 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 18 ? 6.75441 7.80263 -17.27526 1.000 39.34717 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 18 ? 6.79637 8.99137 -16.43454 1.000 42.82102 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 18 ? 5.70699 9.04937 -15.36431 1.000 56.24136 C ? A ? 2 C 1
   ATOM 10 O . ALA A 18 ? 4.57509 8.60335 -15.57927 1.000 64.38790 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 18 ? 6.68149 10.23602 -17.31335 1.000 40.97618 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 18 ? 6.30911 7.90927 -18.00323 1.000 47.36078 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 18 ? 7.63896 8.96824 -15.95452 1.000 51.52940 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 18 ? 6.68652 11.02378 -16.74739 1.000 49.31559 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 18 ? 7.43499 10.26235 -17.92363 1.000 49.31559 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 18 ? 5.85172 10.19366 -17.81394 1.000 49.31559 H ? A ? 2 HB3 1
   ATOM 17 N . THR A 19 ? 6.10186 9.57241 -14.18888 1.000 53.86570 N ? A ? 3 N 1
   ATOM 18 CA . THR A 19 ? 5.27592 10.32138 -13.22906 1.000 74.85716 C ? A ? 3 CA 1
   ATOM 19 C . THR A 19 ? 4.08981 9.54073 -12.66419 1.000 74.19695 C ? A ? 3 C 1
   ATOM 20 O . THR A 19 ? 3.82704 8.43087 -13.13524 1.000 74.88258 O ? A ? 3 O 1
   ATOM 21 CB . THR A 19 ? 4.82251 11.64731 -13.92192 1.000 89.16261 C ? A ? 3 CB 1
   ATOM 22 OG1 . THR A 19 ? 4.62957 12.67895 -12.93984 1.000 77.51856 O ? A ? 3 OG1 1
   ATOM 23 CG2 . THR A 19 ? 3.57559 11.56674 -14.79859 1.000 74.56752 C ? A ? 3 CG2 1
   ATOM 24 H . THR A 19 ? 6.90966 9.50024 -13.90279 1.000 64.78301 H ? A ? 3 H 1
   ATOM 25 HA . THR A 19 ? 5.80981 10.51573 -12.44287 1.000 89.97276 H ? A ? 3 HA 1
   ATOM 26 HB . THR A 19 ? 5.54214 11.86203 -14.53586 1.000 107.13931 H ? A ? 3 HB 1
   ATOM 27 HG1 . THR A 19 ? 4.28502 13.35601 -13.29828 1.000 93.16644 H ? A ? 3 HG1 1
   ATOM 28 HG21 . THR A 19 ? 3.58348 12.28250 -15.45322 1.000 89.62520 H ? A ? 3 HG21 1
   ATOM 29 HG22 . THR A 19 ? 3.55106 10.71555 -15.26310 1.000 89.62520 H ? A ? 3 HG22 1
   ATOM 30 HG23 . THR A 19 ? 2.77918 11.64965 -14.25109 1.000 89.62520 H ? A ? 3 HG23 1
   ATOM 31 N . LYS A 20 ? 3.33688 10.16855 -11.74143 1.000 102.11204 N ? A ? 4 N 1
   ATOM 32 CA . LYS A 20 ? 1.92515 9.83563 -11.48128 1.000 83.77482 C ? A ? 4 CA 1
   ATOM 33 C . LYS A 20 ? 0.99224 10.90172 -11.98333 1.000 73.13605 C ? A ? 4 C 1
   ATOM 34 O . LYS A 20 ? 0.23111 10.65358 -12.94128 1.000 76.09198 O ? A ? 4 O 1
   ATOM 35 CB . LYS A 20 ? 1.69476 9.51822 -9.98827 1.000 68.56740 C ? A ? 4 CB 1
   ATOM 36 CG . LYS A 20 ? 2.06515 8.04501 -9.63316 1.000 79.85693 C ? A ? 4 CG 1
   ATOM 37 CD . LYS A 20 ? 0.83616 7.11533 -9.58611 1.000 89.31227 C ? A ? 4 CD 1
   ATOM 38 CE . LYS A 20 ? 0.54545 6.44482 -10.93004 1.000 86.70578 C ? A ? 4 CE 1
   ATOM 39 NZ . LYS A 20 ? -0.71581 5.63320 -10.91505 1.000 83.76209 N ? A ? 4 NZ 1
   ATOM 40 H . LYS A 20 ? 3.62949 10.80519 -11.24276 1.000 122.67862 H ? A ? 4 H 1
   ATOM 41 HA . LYS A 20 ? 1.71575 9.03227 -11.98293 1.000 100.67396 H ? A ? 4 HA 1
   ATOM 42 HB2 . LYS A 20 ? 2.24627 10.10699 -9.44968 1.000 82.42506 H ? A ? 4 HB2 1
   ATOM 43 HB3 . LYS A 20 ? 0.75821 9.65432 -9.77554 1.000 82.42506 H ? A ? 4 HB3 1
   ATOM 44 HG2 . LYS A 20 ? 2.67500 7.70141 -10.30466 1.000 95.97249 H ? A ? 4 HG2 1
   ATOM 45 HG3 . LYS A 20 ? 2.48809 8.02665 -8.76042 1.000 95.97249 H ? A ? 4 HG3 1
   ATOM 46 HD2 . LYS A 20 ? 0.99304 6.41705 -8.93137 1.000 107.31890 H ? A ? 4 HD2 1
   ATOM 47 HD3 . LYS A 20 ? 0.05615 7.63508 -9.33640 1.000 107.31890 H ? A ? 4 HD3 1
   ATOM 48 HE2 . LYS A 20 ? 0.45294 7.12922 -11.61117 1.000 104.19111 H ? A ? 4 HE2 1
   ATOM 49 HE3 . LYS A 20 ? 1.28022 5.85210 -11.15295 1.000 104.19111 H ? A ? 4 HE3 1
   ATOM 50 HZ1 . LYS A 20 ? -0.82167 5.22072 -11.69656 1.000 100.65868 H ? A ? 4 HZ1 1
   ATOM 51 HZ2 . LYS A 20 ? -0.67703 5.02233 -10.26896 1.000 100.65868 H ? A ? 4 HZ2 1
   ATOM 52 HZ3 . LYS A 20 ? -1.41664 6.16240 -10.77051 1.000 100.65868 H ? A ? 4 HZ3 1
   ATOM 53 N . LYS A 21 ? 1.00299 12.14839 -11.45968 1.000 55.28937 N ? A ? 5 N 1
   ATOM 54 CA . LYS A 21 ? 1.40799 12.51874 -10.11904 1.000 48.86632 C ? A ? 5 CA 1
   ATOM 55 C . LYS A 21 ? 0.12014 12.48620 -9.28712 1.000 38.86155 C ? A ? 5 C 1
   ATOM 56 O . LYS A 21 ? -0.97052 12.50711 -9.81442 1.000 38.14416 O ? A ? 5 O 1
   ATOM 57 CB . LYS A 21 ? 2.05647 13.90608 -10.06592 1.000 46.46246 C ? A ? 5 CB 1
   ATOM 58 CG . LYS A 21 ? 1.10106 15.08288 -10.15210 1.000 37.17332 C ? A ? 5 CG 1
   ATOM 59 CD . LYS A 21 ? 1.77756 16.40485 -9.87175 1.000 37.48285 C ? A ? 5 CD 1
   ATOM 60 CE . LYS A 21 ? 0.81931 17.56148 -10.11535 1.000 37.15588 C ? A ? 5 CE 1
   ATOM 61 NZ . LYS A 21 ? 1.40846 18.91303 -9.98043 1.000 32.89890 N ? A ? 5 NZ 1
   ATOM 62 H . LYS A 21 ? 0.75807 12.83931 -11.90941 1.000 66.49142 H ? A ? 5 H 1
   ATOM 63 HA . LYS A 21 ? 2.08692 11.92120 -9.76847 1.000 58.78376 H ? A ? 5 HA 1
   ATOM 64 HB2 . LYS A 21 ? 2.53632 13.98573 -9.22670 1.000 55.89912 H ? A ? 5 HB2 1
   ATOM 65 HB3 . LYS A 21 ? 2.67432 13.98183 -10.80985 1.000 55.89912 H ? A ? 5 HB3 1
   ATOM 66 HG2 . LYS A 21 ? 0.72604 15.12160 -11.04583 1.000 44.75216 H ? A ? 5 HG2 1
   ATOM 67 HG3 . LYS A 21 ? 0.39284 14.96429 -9.49998 1.000 44.75216 H ? A ? 5 HG3 1
   ATOM 68 HD2 . LYS A 21 ? 2.06476 16.43231 -8.94565 1.000 45.12359 H ? A ? 5 HD2 1
   ATOM 69 HD3 . LYS A 21 ? 2.54219 16.50902 -10.45946 1.000 45.12359 H ? A ? 5 HD3 1
   ATOM 70 HE2 . LYS A 21 ? 0.47251 17.48680 -11.01815 1.000 44.73123 H ? A ? 5 HE2 1
   ATOM 71 HE3 . LYS A 21 ? 0.09360 17.49792 -9.47487 1.000 44.73123 H ? A ? 5 HE3 1
   ATOM 72 HZ1 . LYS A 21 ? 0.77492 19.53162 -10.07031 1.000 39.62285 H ? A ? 5 HZ1 1
   ATOM 73 HZ2 . LYS A 21 ? 1.78705 19.00153 -9.17984 1.000 39.62285 H ? A ? 5 HZ2 1
   ATOM 74 HZ3 . LYS A 21 ? 2.02680 19.03958 -10.60792 1.000 39.62285 H ? A ? 5 HZ3 1
   ATOM 75 N . LYS A 22 ? 0.25606 12.45867 -7.98414 1.000 33.48125 N ? A ? 6 N 1
   ATOM 76 CA . LYS A 22 ? -0.87405 12.31050 -7.09092 1.000 30.21074 C ? A ? 6 CA 1
   ATOM 77 C . LYS A 22 ? -1.29030 13.65011 -6.50287 1.000 25.91260 C ? A ? 6 C 1
   ATOM 78 O . LYS A 22 ? -0.46966 14.54171 -6.28127 1.000 24.74645 O ? A ? 6 O 1
   ATOM 79 CB . LYS A 22 ? -0.51420 11.34061 -5.96473 1.000 33.08797 C ? A ? 6 CB 1
   ATOM 80 CG . LYS A 22 ? -0.26781 9.90250 -6.44111 1.000 40.19012 C ? A ? 6 CG 1
   ATOM 81 CD . LYS A 22 ? 0.53970 9.12302 -5.41178 1.000 50.55264 C ? A ? 6 CD 1
   ATOM 82 CE . LYS A 22 ? -0.02850 7.72678 -5.18659 1.000 56.46620 C ? A ? 6 CE 1
   ATOM 83 NZ . LYS A 22 ? 0.07365 6.84408 -6.38552 1.000 63.27161 N ? A ? 6 NZ 1
   ATOM 84 H . LYS A 22 ? 1.01140 12.52546 -7.57842 1.000 40.32168 H ? A ? 6 H 1
   ATOM 85 HA . LYS A 22 ? -1.63439 11.96415 -7.58370 1.000 36.39706 H ? A ? 6 HA 1
   ATOM 86 HB2 . LYS A 22 ? 0.29626 11.65211 -5.53226 1.000 39.84973 H ? A ? 6 HB2 1
   ATOM 87 HB3 . LYS A 22 ? -1.24406 11.31993 -5.32615 1.000 39.84973 H ? A ? 6 HB3 1
   ATOM 88 HG2 . LYS A 22 ? -1.11802 9.45356 -6.56953 1.000 48.37232 H ? A ? 6 HG2 1
   ATOM 89 HG3 . LYS A 22 ? 0.22851 9.91774 -7.27438 1.000 48.37232 H ? A ? 6 HG3 1
   ATOM 90 HD2 . LYS A 22 ? 1.45367 9.03225 -5.72376 1.000 60.80734 H ? A ? 6 HD2 1
   ATOM 91 HD3 . LYS A 22 ? 0.52346 9.59754 -4.56593 1.000 60.80734 H ? A ? 6 HD3 1
   ATOM 92 HE2 . LYS A 22 ? 0.45905 7.30257 -4.46324 1.000 67.90362 H ? A ? 6 HE2 1
   ATOM 93 HE3 . LYS A 22 ? -0.96699 7.80378 -4.95375 1.000 67.90362 H ? A ? 6 HE3 1
   ATOM 94 HZ1 . LYS A 22 ? -0.25422 6.03800 -6.19888 1.000 76.07010 H ? A ? 6 HZ1 1
   ATOM 95 HZ2 . LYS A 22 ? -0.38761 7.19410 -7.06141 1.000 76.07010 H ? A ? 6 HZ2 1
   ATOM 96 HZ3 . LYS A 22 ? 0.92529 6.75999 -6.62994 1.000 76.07010 H ? A ? 6 HZ3 1
   ATOM 97 N A VAL A 23 ? -2.58597 13.76028 -6.22962 0.864 24.25775 N ? A ? 7 N 1
   ATOM 98 CA A VAL A 23 ? -3.07113 14.89304 -5.45698 0.864 23.31388 C ? A ? 7 CA 1
   ATOM 99 C A VAL A 23 ? -2.48468 14.81245 -4.05956 0.864 22.42250 C ? A ? 7 C 1
   ATOM 100 O A VAL A 23 ? -2.55542 13.76917 -3.40745 0.864 22.68125 O ? A ? 7 O 1
   ATOM 101 CB A VAL A 23 ? -4.60771 14.88523 -5.39124 0.864 22.79804 C ? A ? 7 CB 1
   ATOM 102 CG1 A VAL A 23 ? -5.08669 16.02806 -4.47761 0.864 21.81930 C ? A ? 7 CG1 1
   ATOM 103 CG2 A VAL A 23 ? -5.18201 14.96993 -6.75684 0.864 23.66987 C ? A ? 7 CG2 1
   ATOM 104 H A VAL A 23 ? -3.19257 13.20260 -6.47585 0.864 29.25348 H ? A ? 7 H 1
   ATOM 105 HA A VAL A 23 ? -2.78464 15.71374 -5.88741 0.864 28.12082 H ? A ? 7 HA 1
   ATOM 106 HB A VAL A 23 ? -4.92615 14.05276 -5.00849 0.864 27.50182 H ? A ? 7 HB 1
   ATOM 107 HG11 A VAL A 23 ? -6.05109 16.10521 -4.54756 0.864 26.32733 H ? A ? 7 HG11 1
   ATOM 108 HG12 A VAL A 23 ? -4.83649 15.82664 -3.56234 0.864 26.32733 H ? A ? 7 HG12 1
   ATOM 109 HG13 A VAL A 23 ? -4.66726 16.85560 -4.76072 0.864 26.32733 H ? A ? 7 HG13 1
   ATOM 110 HG21 A VAL A 23 ? -6.14254 15.08674 -6.68879 0.864 28.54802 H ? A ? 7 HG21 1
   ATOM 111 HG22 A VAL A 23 ? -4.78861 15.72692 -7.21848 0.864 28.54802 H ? A ? 7 HG22 1
   ATOM 112 HG23 A VAL A 23 ? -4.98155 14.15021 -7.23514 0.864 28.54802 H ? A ? 7 HG23 1
   ATOM 113 N B VAL A 23 ? -2.58021 13.77053 -6.20080 0.136 24.44706 N ? A ? 7 N 1
   ATOM 114 CA B VAL A 23 ? -3.07136 14.94329 -5.48377 0.136 23.44177 C ? A ? 7 CA 1
   ATOM 115 C B VAL A 23 ? -2.60608 14.86401 -4.03486 0.136 22.60124 C ? A ? 7 C 1
   ATOM 116 O B VAL A 23 ? -2.85897 13.87373 -3.34102 0.136 22.87816 O ? A ? 7 O 1
   ATOM 117 CB B VAL A 23 ? -4.59978 15.03868 -5.57099 0.136 22.99224 C ? A ? 7 CB 1
   ATOM 118 CG1 B VAL A 23 ? -5.13196 16.02473 -4.53792 0.136 21.83265 C ? A ? 7 CG1 1
   ATOM 119 CG2 B VAL A 23 ? -5.02239 15.44746 -6.97892 0.136 24.21399 C ? A ? 7 CG2 1
   ATOM 120 H B VAL A 23 ? -3.18586 13.19264 -6.39789 0.136 29.48064 H ? A ? 7 H 1
   ATOM 121 HA B VAL A 23 ? -2.69329 15.74191 -5.88398 0.136 28.27430 H ? A ? 7 HA 1
   ATOM 122 HB B VAL A 23 ? -4.98452 14.16908 -5.37951 0.136 27.73486 H ? A ? 7 HB 1
   ATOM 123 HG11 B VAL A 23 ? -6.04421 16.26121 -4.76769 0.136 26.34336 H ? A ? 7 HG11 1
   ATOM 124 HG12 B VAL A 23 ? -5.10882 15.60797 -3.66232 0.136 26.34336 H ? A ? 7 HG12 1
   ATOM 125 HG13 B VAL A 23 ? -4.57370 16.81796 -4.54157 0.136 26.34336 H ? A ? 7 HG13 1
   ATOM 126 HG21 B VAL A 23 ? -5.99055 15.49317 -7.01728 0.136 29.20096 H ? A ? 7 HG21 1
   ATOM 127 HG22 B VAL A 23 ? -4.64189 16.31603 -7.18319 0.136 29.20096 H ? A ? 7 HG22 1
   ATOM 128 HG23 B VAL A 23 ? -4.69714 14.78703 -7.61054 0.136 29.20096 H ? A ? 7 HG23 1
   ATOM 129 N . VAL A 24 ? -1.93544 15.91480 -3.57164 1.000 21.17511 N ? A ? 8 N 1
   ATOM 130 CA . VAL A 24 ? -1.36538 15.94559 -2.23191 1.000 19.94900 C ? A ? 8 CA 1
   ATOM 131 C . VAL A 24 ? -2.43869 16.46052 -1.30325 1.000 20.75776 C ? A ? 8 C 1
   ATOM 132 O . VAL A 24 ? -2.83789 17.62223 -1.41913 1.000 19.66900 O ? A ? 8 O 1
   ATOM 133 CB . VAL A 24 ? -0.11688 16.83626 -2.17440 1.000 21.10885 C ? A ? 8 CB 1
   ATOM 134 CG1 . VAL A 24 ? 0.43086 16.90182 -0.76147 1.000 23.42839 C ? A ? 8 CG1 1
   ATOM 135 CG2 . VAL A 24 ? 0.94455 16.28366 -3.20199 1.000 22.93044 C ? A ? 8 CG2 1
   ATOM 136 HA . VAL A 24 ? -1.10645 15.05070 -1.96170 1.000 24.08297 H ? A ? 8 HA 1
   ATOM 137 HB . VAL A 24 ? -0.33674 17.74793 -2.42221 1.000 25.47479 H ? A ? 8 HB 1
   ATOM 138 HG11 . VAL A 24 ? 1.29886 17.33446 -0.77902 1.000 28.25824 H ? A ? 8 HG11 1
   ATOM 139 HG12 . VAL A 24 ? -0.18175 17.41170 -0.20862 1.000 28.25824 H ? A ? 8 HG12 1
   ATOM 140 HG13 . VAL A 24 ? 0.51760 16.00027 -0.41424 1.000 28.25824 H ? A ? 8 HG13 1
   ATOM 141 HG21 . VAL A 24 ? 1.75477 16.81267 -3.13431 1.000 27.66070 H ? A ? 8 HG21 1
   ATOM 142 HG22 . VAL A 24 ? 1.13613 15.35663 -2.99032 1.000 27.66070 H ? A ? 8 HG22 1
   ATOM 143 HG23 . VAL A 24 ? 0.58027 16.34977 -4.09856 1.000 27.66070 H ? A ? 8 HG23 1
   ATOM 144 H A VAL A 24 ? -1.88032 16.65989 -3.99756 0.864 25.55431 H ? A ? 8 H 1
   ATOM 145 H B VAL A 24 ? -1.79583 16.63321 -4.02330 0.136 25.55431 H ? A ? 8 H 1
   ATOM 146 N . VAL A 25 ? -2.88045 15.62889 -0.36401 1.000 17.51290 N ? A ? 9 N 1
   ATOM 147 CA . VAL A 25 ? -3.94346 16.01509 0.55225 1.000 18.82184 C ? A ? 9 CA 1
   ATOM 148 C . VAL A 25 ? -3.33915 16.14577 1.94467 1.000 20.29243 C ? A ? 9 C 1
   ATOM 149 O . VAL A 25 ? -2.71947 15.20514 2.44642 1.000 20.09740 O ? A ? 9 O 1
   ATOM 150 CB . VAL A 25 ? -5.11507 15.00872 0.55971 1.000 18.92138 C ? A ? 9 CB 1
   ATOM 151 CG1 . VAL A 25 ? -6.27850 15.60654 1.42868 1.000 18.94785 C ? A ? 9 CG1 1
   ATOM 152 CG2 . VAL A 25 ? -5.59721 14.65228 -0.84130 1.000 19.57027 C ? A ? 9 CG2 1
   ATOM 153 H . VAL A 25 ? -2.57727 14.83375 -0.23978 1.000 21.15966 H ? A ? 9 H 1
   ATOM 154 HA . VAL A 25 ? -4.29011 16.87770 0.27543 1.000 22.73038 H ? A ? 9 HA 1
   ATOM 155 HB . VAL A 25 ? -4.80952 14.17296 0.94579 1.000 22.84983 H ? A ? 9 HB 1
   ATOM 156 HG11 . VAL A 25 ? -7.03497 14.99988 1.40393 1.000 22.88159 H ? A ? 9 HG11 1
   ATOM 157 HG12 . VAL A 25 ? -5.96865 15.71181 2.34181 1.000 22.88159 H ? A ? 9 HG12 1
   ATOM 158 HG13 . VAL A 25 ? -6.53378 16.46860 1.06454 1.000 22.88159 H ? A ? 9 HG13 1
   ATOM 159 HG21 . VAL A 25 ? -6.36276 14.06079 -0.77087 1.000 23.62850 H ? A ? 9 HG21 1
   ATOM 160 HG22 . VAL A 25 ? -5.84951 15.46605 -1.30502 1.000 23.62850 H ? A ? 9 HG22 1
   ATOM 161 HG23 . VAL A 25 ? -4.87910 14.20842 -1.31901 1.000 23.62850 H ? A ? 9 HG23 1
   ATOM 162 N . GLY A 26 ? -3.48429 17.31762 2.56228 1.000 17.73159 N ? A ? 10 N 1
   ATOM 163 CA . GLY A 26 ? -3.03217 17.53698 3.92439 1.000 18.36431 C ? A ? 10 CA 1
   ATOM 164 C . GLY A 26 ? -4.11599 17.44922 4.99716 1.000 19.20874 C ? A ? 10 C 1
   ATOM 165 O . GLY A 26 ? -5.29256 17.65602 4.73531 1.000 15.60209 O ? A ? 10 O 1
   ATOM 166 H . GLY A 26 ? -3.84817 18.00914 2.20312 1.000 21.42208 H ? A ? 10 H 1
   ATOM 167 HA2 . GLY A 26 ? -2.35638 16.87419 4.13633 1.000 22.18135 H ? A ? 10 HA2 1
   ATOM 168 HA3 . GLY A 26 ? -2.63620 18.42073 3.98015 1.000 22.18135 H ? A ? 10 HA3 1
   ATOM 169 N . THR A 27 ? -3.68683 17.14392 6.22525 1.000 18.60269 N ? A ? 11 N 1
   ATOM 170 CA . THR A 27 ? -4.57877 17.03282 7.38016 1.000 17.52544 C ? A ? 11 CA 1
   ATOM 171 C . THR A 27 ? -3.78773 17.19816 8.67286 1.000 18.63868 C ? A ? 11 C 1
   ATOM 172 O . THR A 27 ? -2.54300 17.15570 8.68879 1.000 20.76185 O ? A ? 11 O 1
   ATOM 173 CB . THR A 27 ? -5.31429 15.69021 7.36743 1.000 17.19561 C ? A ? 11 CB 1
   ATOM 174 OG1 . THR A 27 ? -6.36909 15.68775 8.31705 1.000 17.20201 O ? A ? 11 OG1 1
   ATOM 175 CG2 . THR A 27 ? -4.32553 14.52467 7.72153 1.000 19.65278 C ? A ? 11 CG2 1
   ATOM 176 H . THR A 27 ? -2.86276 16.99291 6.41945 1.000 22.46740 H ? A ? 11 H 1
   ATOM 177 HA . THR A 27 ? -5.22565 17.75493 7.34862 1.000 21.17470 H ? A ? 11 HA 1
   ATOM 178 HB . THR A 27 ? -5.68116 15.54661 6.48104 1.000 20.77891 H ? A ? 11 HB 1
   ATOM 179 HG1 . THR A 27 ? -6.80217 16.40578 8.26725 1.000 20.78658 H ? A ? 11 HG1 1
   ATOM 180 HG21 . THR A 27 ? -4.70282 13.67445 7.44644 1.000 23.72750 H ? A ? 11 HG21 1
   ATOM 181 HG22 . THR A 27 ? -3.48010 14.65649 7.26461 1.000 23.72750 H ? A ? 11 HG22 1
   ATOM 182 HG23 . THR A 27 ? -4.16642 14.50370 8.67816 1.000 23.72750 H ? A ? 11 HG23 1
   ATOM 183 N . ASP A 28 ? -4.53836 17.47989 9.74814 1.000 18.71657 N ? A ? 12 N 1
   ATOM 184 CA . ASP A 28 ? -4.02563 17.64676 11.11324 1.000 18.27399 C ? A ? 12 CA 1
   ATOM 185 C . ASP A 28 ? -4.49968 16.40336 11.86996 1.000 19.16586 C ? A ? 12 C 1
   ATOM 186 O . ASP A 28 ? -5.60303 16.38076 12.41808 1.000 17.18105 O ? A ? 12 O 1
   ATOM 187 CB . ASP A 28 ? -4.52487 18.94890 11.75881 1.000 18.27546 C ? A ? 12 CB 1
   ATOM 188 CG . ASP A 28 ? -4.28037 18.97769 13.24861 1.000 19.81162 C ? A ? 12 CG 1
   ATOM 189 OD1 . ASP A 28 ? -5.13090 19.56380 13.96241 1.000 18.07654 O ? A ? 12 OD1 1
   ATOM 190 OD2 . ASP A 28 ? -3.23994 18.38764 13.69177 1.000 18.93635 O ? A ? 12 OD2 1
   ATOM 191 H . ASP A 28 ? -5.39107 17.58390 9.70727 1.000 22.60406 H ? A ? 12 H 1
   ATOM 192 HA . ASP A 28 ? -3.05668 17.69191 11.11419 1.000 22.07296 H ? A ? 12 HA 1
   ATOM 193 HB2 . ASP A 28 ? -4.05798 19.70050 11.36131 1.000 22.07473 H ? A ? 12 HB2 1
   ATOM 194 HB3 . ASP A 28 ? -5.47925 19.03354 11.60746 1.000 22.07473 H ? A ? 12 HB3 1
   ATOM 195 N . ALA A 29 ? -3.71766 15.30821 11.79588 1.000 20.60525 N ? A ? 13 N 1
   ATOM 196 CA . ALA A 29 ? -4.21652 14.01343 12.28212 1.000 21.41313 C ? A ? 13 CA 1
   ATOM 197 C . ALA A 29 ? -4.05585 13.90545 13.79516 1.000 22.82478 C ? A ? 13 C 1
   ATOM 198 O . ALA A 29 ? -3.32364 13.05632 14.30686 1.000 21.84546 O ? A ? 13 O 1
   ATOM 199 CB . ALA A 29 ? -3.51173 12.83601 11.61908 1.000 24.00369 C ? A ? 13 CB 1
   ATOM 200 H . ALA A 29 ? -2.91908 15.29434 11.47701 1.000 24.87048 H ? A ? 13 H 1
   ATOM 201 HA . ALA A 29 ? -5.15609 13.97881 12.04355 1.000 25.83993 H ? A ? 13 HA 1
   ATOM 202 HB1 . ALA A 29 ? -3.88725 12.00973 11.96135 1.000 28.94860 H ? A ? 13 HB1 1
   ATOM 203 HB2 . ALA A 29 ? -3.64523 12.88759 10.65970 1.000 28.94860 H ? A ? 13 HB2 1
   ATOM 204 HB3 . ALA A 29 ? -2.56460 12.87878 11.82402 1.000 28.94860 H ? A ? 13 HB3 1
   ATOM 205 N . ALA A 30 ? -4.74985 14.80164 14.48769 1.000 18.87385 N ? A ? 14 N 1
   ATOM 206 CA . ALA A 30 ? -4.86926 14.80587 15.94654 1.000 20.65592 C ? A ? 14 CA 1
   ATOM 207 C . ALA A 30 ? -6.25663 15.33285 16.35378 1.000 19.84964 C ? A ? 14 C 1
   ATOM 208 O . ALA A 30 ? -6.39626 16.25331 17.17275 1.000 17.89966 O ? A ? 14 O 1
   ATOM 209 CB . ALA A 30 ? -3.73119 15.61906 16.55252 1.000 21.25633 C ? A ? 14 CB 1
   ATOM 210 H . ALA A 30 ? -5.18193 15.44886 14.12162 1.000 22.79279 H ? A ? 14 H 1
   ATOM 211 HA . ALA A 30 ? -4.80618 13.89860 16.28387 1.000 24.93128 H ? A ? 14 HA 1
   ATOM 212 HB1 . ALA A 30 ? -3.83007 15.63042 17.51740 1.000 25.65176 H ? A ? 14 HB1 1
   ATOM 213 HB2 . ALA A 30 ? -2.88623 15.20819 16.31141 1.000 25.65176 H ? A ? 14 HB2 1
   ATOM 214 HB3 . ALA A 30 ? -3.76995 16.52398 16.20536 1.000 25.65176 H ? A ? 14 HB3 1
   ATOM 215 N . PHE A 31 ? -7.30856 14.71935 15.80930 1.000 19.29042 N ? A ? 15 N 1
   ATOM 216 CA . PHE A 31 ? -8.67966 15.26165 15.84017 1.000 20.83592 C ? A ? 15 CA 1
   ATOM 217 C . PHE A 31 ? -9.64007 14.06129 15.71302 1.000 19.62352 C ? A ? 15 C 1
   ATOM 218 O . PHE A 31 ? -10.50464 13.95940 14.81705 1.000 17.97820 O ? A ? 15 O 1
   ATOM 219 CB . PHE A 31 ? -8.83212 16.32373 14.77683 1.000 18.98577 C ? A ? 15 CB 1
   ATOM 220 CG . PHE A 31 ? -9.90446 17.34647 15.05941 1.000 17.03994 C ? A ? 15 CG 1
   ATOM 221 CD1 . PHE A 31 ? -9.80426 18.17635 16.17608 1.000 18.39131 C ? A ? 15 CD1 1
   ATOM 222 CD2 . PHE A 31 ? -10.98489 17.47798 14.21908 1.000 18.71103 C ? A ? 15 CD2 1
   ATOM 223 CE1 . PHE A 31 ? -10.77811 19.12556 16.47235 1.000 18.37858 C ? A ? 15 CE1 1
   ATOM 224 CE2 . PHE A 31 ? -11.95862 18.43042 14.48014 1.000 17.06195 C ? A ? 15 CE2 1
   ATOM 225 CZ . PHE A 31 ? -11.85997 19.26603 15.59981 1.000 17.69956 C ? A ? 15 CZ 1
   ATOM 226 H . PHE A 31 ? -7.25736 13.96352 15.40222 1.000 23.29268 H ? A ? 15 H 1
   ATOM 227 HA . PHE A 31 ? -8.88025 15.69956 16.68213 1.000 25.14728 H ? A ? 15 HA 1
   ATOM 228 HB2 . PHE A 31 ? -7.99047 16.79840 14.69193 1.000 22.92710 H ? A ? 15 HB2 1
   ATOM 229 HB3 . PHE A 31 ? -9.05488 15.89070 13.93792 1.000 22.92710 H ? A ? 15 HB3 1
   ATOM 230 HD1 . PHE A 31 ? -9.06740 18.09322 16.73735 1.000 22.21375 H ? A ? 15 HD1 1
   ATOM 231 HD2 . PHE A 31 ? -11.06285 16.92698 13.47396 1.000 22.59740 H ? A ? 15 HD2 1
   ATOM 232 HE1 . PHE A 31 ? -10.71012 19.65452 17.23424 1.000 22.19847 H ? A ? 15 HE1 1
   ATOM 233 HE2 . PHE A 31 ? -12.68493 18.51516 13.90551 1.000 20.61852 H ? A ? 15 HE2 1
   ATOM 234 HZ . PHE A 31 ? -12.51072 19.91047 15.76142 1.000 21.38364 H ? A ? 15 HZ 1
   ATOM 235 N . ALA A 32 ? -9.50207 13.11324 16.62173 1.000 19.97833 N ? A ? 16 N 1
   ATOM 236 CA . ALA A 32 ? -10.40066 11.96893 16.60224 1.000 22.20680 C ? A ? 16 CA 1
   ATOM 237 C . ALA A 32 ? -11.82062 12.46163 16.84828 1.000 21.49336 C ? A ? 16 C 1
   ATOM 238 O . ALA A 32 ? -12.03375 13.28762 17.73815 1.000 20.67464 O ? A ? 16 O 1
   ATOM 239 CB . ALA A 32 ? -10.04184 10.93466 17.68107 1.000 23.69353 C ? A ? 16 CB 1
   ATOM 240 H . ALA A 32 ? -8.91157 13.10542 17.24691 1.000 24.11817 H ? A ? 16 H 1
   ATOM 241 HA . ALA A 32 ? -10.33275 11.52983 15.73999 1.000 26.79233 H ? A ? 16 HA 1
   ATOM 242 HB1 . ALA A 32 ? -10.66932 10.19657 17.63208 1.000 28.57641 H ? A ? 16 HB1 1
   ATOM 243 HB2 . ALA A 32 ? -9.14031 10.61341 17.52315 1.000 28.57641 H ? A ? 16 HB2 1
   ATOM 244 HB3 . ALA A 32 ? -10.09472 11.35646 18.55295 1.000 28.57641 H ? A ? 16 HB3 1
   ATOM 245 N . PRO A 33 ? -12.83365 11.91116 16.16658 1.000 21.53760 N ? A ? 17 N 1
   ATOM 246 CA . PRO A 33 ? -12.78802 10.77422 15.25322 1.000 21.45480 C ? A ? 17 CA 1
   ATOM 247 C . PRO A 33 ? -12.61775 11.08471 13.77506 1.000 20.28913 C ? A ? 17 C 1
   ATOM 248 O . PRO A 33 ? -12.77417 10.21351 12.93490 1.000 20.53739 O ? A ? 17 O 1
   ATOM 249 CB . PRO A 33 ? -14.16571 10.13572 15.42225 1.000 23.53292 C ? A ? 17 CB 1
   ATOM 250 CG . PRO A 33 ? -15.06196 11.36791 15.57423 1.000 24.43279 C ? A ? 17 CG 1
   ATOM 251 CD . PRO A 33 ? -14.21975 12.32833 16.44092 1.000 23.57238 C ? A ? 17 CD 1
   ATOM 252 HA . PRO A 33 ? -12.05079 10.22498 15.56262 1.000 25.88993 H ? A ? 17 HA 1
   ATOM 253 HB2 . PRO A 33 ? -14.40111 9.61472 14.63863 1.000 28.38368 H ? A ? 17 HB2 1
   ATOM 254 HB3 . PRO A 33 ? -14.18932 9.57456 16.21310 1.000 28.38368 H ? A ? 17 HB3 1
   ATOM 255 HG2 . PRO A 33 ? -15.25197 11.75399 14.70490 1.000 29.46352 H ? A ? 17 HG2 1
   ATOM 256 HG3 . PRO A 33 ? -15.89000 11.12785 16.01878 1.000 29.46352 H ? A ? 17 HG3 1
   ATOM 257 HD2 . PRO A 33 ? -14.36201 13.24945 16.17224 1.000 28.43103 H ? A ? 17 HD2 1
   ATOM 258 HD3 . PRO A 33 ? -14.43247 12.22035 17.38112 1.000 28.43103 H ? A ? 17 HD3 1
   ATOM 259 N . PHE A 34 ? -12.31181 12.32550 13.42172 1.000 19.53319 N ? A ? 18 N 1
   ATOM 260 CA . PHE A 34 ? -12.20119 12.68945 12.00652 1.000 19.00925 C ? A ? 18 CA 1
   ATOM 261 C . PHE A 34 ? -10.88062 12.23647 11.40887 1.000 18.11709 C ? A ? 18 C 1
   ATOM 262 O . PHE A 34 ? -10.86047 11.61190 10.33398 1.000 17.59983 O ? A ? 18 O 1
   ATOM 263 CB . PHE A 34 ? -12.43363 14.20938 11.84931 1.000 17.95313 C ? A ? 18 CB 1
   ATOM 264 CG . PHE A 34 ? -13.82434 14.60655 12.27093 1.000 18.71802 C ? A ? 18 CG 1
   ATOM 265 CD1 . PHE A 34 ? -14.89414 14.30904 11.44868 1.000 18.71114 C ? A ? 18 CD1 1
   ATOM 266 CD2 . PHE A 34 ? -14.08034 15.20631 13.52029 1.000 19.01769 C ? A ? 18 CD2 1
   ATOM 267 CE1 . PHE A 34 ? -16.24002 14.54586 11.87859 1.000 19.59594 C ? A ? 18 CE1 1
   ATOM 268 CE2 . PHE A 34 ? -15.38181 15.52880 13.91968 1.000 19.68930 C ? A ? 18 CE2 1
   ATOM 269 CZ . PHE A 34 ? -16.48113 15.16509 13.08947 1.000 20.35538 C ? A ? 18 CZ 1
   ATOM 270 H . PHE A 34 ? -12.16431 12.97104 13.97047 1.000 23.58401 H ? A ? 18 H 1
   ATOM 271 HA . PHE A 34 ? -12.89313 12.23840 11.49792 1.000 22.95527 H ? A ? 18 HA 1
   ATOM 272 HB2 . PHE A 34 ? -11.79840 14.68910 12.40362 1.000 21.68793 H ? A ? 18 HB2 1
   ATOM 273 HB3 . PHE A 34 ? -12.31495 14.45654 10.91887 1.000 21.68793 H ? A ? 18 HB3 1
   ATOM 274 HD1 . PHE A 34 ? -14.73842 13.95028 10.60491 1.000 22.59754 H ? A ? 18 HD1 1
   ATOM 275 HD2 . PHE A 34 ? -13.36968 15.39149 14.09087 1.000 22.96540 H ? A ? 18 HD2 1
   ATOM 276 HE1 . PHE A 34 ? -16.95223 14.28234 11.34174 1.000 23.65930 H ? A ? 18 HE1 1
   ATOM 277 HE2 . PHE A 34 ? -15.52830 15.97727 14.72113 1.000 23.77133 H ? A ? 18 HE2 1
   ATOM 278 HZ . PHE A 34 ? -17.35285 15.34295 13.36034 1.000 24.57063 H ? A ? 18 HZ 1
   ATOM 279 N . GLU A 35 ? -9.76882 12.56198 12.05826 1.000 20.73977 N ? A ? 19 N 1
   ATOM 280 CA . GLU A 35 ? -8.48018 12.03847 11.65573 1.000 19.81538 C ? A ? 19 CA 1
   ATOM 281 C . GLU A 35 ? -7.58681 11.92564 12.88398 1.000 21.42878 C ? A ? 19 C 1
   ATOM 282 O . GLU A 35 ? -7.57543 12.81335 13.72472 1.000 19.95655 O ? A ? 19 O 1
   ATOM 283 CB . GLU A 35 ? -7.80056 12.93343 10.63540 1.000 19.95014 C ? A ? 19 CB 1
   ATOM 284 CG . GLU A 35 ? -7.84952 14.45934 10.95163 1.000 17.32272 C ? A ? 19 CG 1
   ATOM 285 CD . GLU A 35 ? -9.12895 15.13818 10.46362 1.000 16.80217 C ? A ? 19 CD 1
   ATOM 286 OE1 . GLU A 35 ? -9.66498 15.99991 11.20710 1.000 17.65001 O ? A ? 19 OE1 1
   ATOM 287 OE2 . GLU A 35 ? -9.57801 14.77974 9.34775 1.000 15.54851 O ? A ? 19 OE2 1
   ATOM 288 H . GLU A 35 ? -9.73943 13.08752 12.73836 1.000 25.03190 H ? A ? 19 H 1
   ATOM 289 HA . GLU A 35 ? -8.60684 11.15892 11.26683 1.000 23.92263 H ? A ? 19 HA 1
   ATOM 290 HB2 . GLU A 35 ? -6.86620 12.67899 10.57941 1.000 24.08434 H ? A ? 19 HB2 1
   ATOM 291 HB3 . GLU A 35 ? -8.23236 12.80147 9.77689 1.000 24.08434 H ? A ? 19 HB3 1
   ATOM 292 HG2 . GLU A 35 ? -7.79515 14.58268 11.91222 1.000 20.93144 H ? A ? 19 HG2 1
   ATOM 293 HG3 . GLU A 35 ? -7.09834 14.89392 10.51830 1.000 20.93144 H ? A ? 19 HG3 1
   ATOM 294 N A TYR A 36 ? -6.81593 10.85862 12.94996 0.784 22.05441 N ? A ? 20 N 1
   ATOM 295 CA A TYR A 36 ? -5.93924 10.64490 14.10163 0.784 23.23559 C ? A ? 20 CA 1
   ATOM 296 C A TYR A 36 ? -5.04026 9.47403 13.75422 0.784 23.75327 C ? A ? 20 C 1
   ATOM 297 O A TYR A 36 ? -5.21277 8.84270 12.71588 0.784 23.58849 O ? A ? 20 O 1
   ATOM 298 CB A TYR A 36 ? -6.70282 10.39674 15.39403 0.784 23.00029 C ? A ? 20 CB 1
   ATOM 299 CG A TYR A 36 ? -7.61115 9.18621 15.44855 0.784 23.27649 C ? A ? 20 CG 1
   ATOM 300 CD1 A TYR A 36 ? -8.85270 9.20636 14.83787 0.784 22.73053 C ? A ? 20 CD1 1
   ATOM 301 CD2 A TYR A 36 ? -7.22676 8.03006 16.14988 0.784 23.94713 C ? A ? 20 CD2 1
   ATOM 302 CE1 A TYR A 36 ? -9.71771 8.11315 14.92509 0.784 23.08572 C ? A ? 20 CE1 1
   ATOM 303 CE2 A TYR A 36 ? -8.04876 6.91840 16.22281 0.784 25.48742 C ? A ? 20 CE2 1
   ATOM 304 CZ A TYR A 36 ? -9.30084 6.95894 15.62489 0.784 23.91002 C ? A ? 20 CZ 1
   ATOM 305 OH A TYR A 36 ? -10.13654 5.86132 15.71189 0.784 25.11982 O ? A ? 20 OH 1
   ATOM 306 H A TYR A 36 ? -6.77731 10.24434 12.34932 0.784 26.60946 H ? A ? 20 H 1
   ATOM 307 HA A TYR A 36 ? -5.39857 11.43682 14.24800 0.784 28.02688 H ? A ? 20 HA 1
   ATOM 308 HB2 A TYR A 36 ? -6.05378 10.29198 16.10724 0.784 27.74452 H ? A ? 20 HB2 1
   ATOM 309 HB3 A TYR A 36 ? -7.25988 11.17249 15.56371 0.784 27.74452 H ? A ? 20 HB3 1
   ATOM 310 HD1 A TYR A 36 ? -9.11561 9.96049 14.36136 0.784 27.42080 H ? A ? 20 HD1 1
   ATOM 311 HD2 A TYR A 36 ? -6.39998 8.01150 16.57531 0.784 28.88073 H ? A ? 20 HD2 1
   ATOM 312 HE1 A TYR A 36 ? -10.55778 8.14472 14.52735 0.784 27.84704 H ? A ? 20 HE1 1
   ATOM 313 HE2 A TYR A 36 ? -7.76505 6.15258 16.66770 0.784 30.72908 H ? A ? 20 HE2 1
   ATOM 314 HH A TYR A 36 ? -10.58108 5.78184 15.00361 0.784 30.28796 H ? A ? 20 HH 1
   ATOM 315 N B TYR A 36 ? -6.83611 10.83900 12.96853 0.216 22.13491 N ? A ? 20 N 1
   ATOM 316 CA B TYR A 36 ? -5.96391 10.60866 14.11689 0.216 23.35577 C ? A ? 20 CA 1
   ATOM 317 C B TYR A 36 ? -5.01331 9.48486 13.73762 0.216 23.68041 C ? A ? 20 C 1
   ATOM 318 O B TYR A 36 ? -5.14931 8.87215 12.67939 0.216 23.67592 O ? A ? 20 O 1
   ATOM 319 CB B TYR A 36 ? -6.75730 10.26515 15.37604 0.216 23.11237 C ? A ? 20 CB 1
   ATOM 320 CG B TYR A 36 ? -7.61084 9.02978 15.24515 0.216 23.96451 C ? A ? 20 CG 1
   ATOM 321 CD1 B TYR A 36 ? -8.85993 9.09049 14.64511 0.216 23.14794 C ? A ? 20 CD1 1
   ATOM 322 CD2 B TYR A 36 ? -7.16890 7.79988 15.72794 0.216 24.17156 C ? A ? 20 CD2 1
   ATOM 323 CE1 B TYR A 36 ? -9.65225 7.96273 14.53100 0.216 23.12654 C ? A ? 20 CE1 1
   ATOM 324 CE2 B TYR A 36 ? -7.94752 6.66654 15.61505 0.216 25.18119 C ? A ? 20 CE2 1
   ATOM 325 CZ B TYR A 36 ? -9.18665 6.74995 15.01041 0.216 23.88290 C ? A ? 20 CZ 1
   ATOM 326 OH B TYR A 36 ? -9.97674 5.62700 14.89378 0.216 25.03301 O ? A ? 20 OH 1
   ATOM 327 H B TYR A 36 ? -6.81163 10.21730 12.37482 0.216 26.70607 H ? A ? 20 H 1
   ATOM 328 HA B TYR A 36 ? -5.44760 11.40777 14.30598 0.216 28.17110 H ? A ? 20 HA 1
   ATOM 329 HB2 B TYR A 36 ? -6.13478 10.11771 16.10517 0.216 27.87902 H ? A ? 20 HB2 1
   ATOM 330 HB3 B TYR A 36 ? -7.34422 11.00833 15.58607 0.216 27.87902 H ? A ? 20 HB3 1
   ATOM 331 HD1 B TYR A 36 ? -9.16958 9.90261 14.31423 0.216 27.92171 H ? A ? 20 HD1 1
   ATOM 332 HD2 B TYR A 36 ? -6.33405 7.74182 16.13359 0.216 29.15005 H ? A ? 20 HD2 1
   ATOM 333 HE1 B TYR A 36 ? -10.49190 8.01849 14.13506 0.216 27.89602 H ? A ? 20 HE1 1
   ATOM 334 HE2 B TYR A 36 ? -7.64039 5.85251 15.94359 0.216 30.36160 H ? A ? 20 HE2 1
   ATOM 335 HH B TYR A 36 ? -9.49732 4.93725 14.89267 0.216 30.18378 H ? A ? 20 HH 1
   ATOM 336 N . MET A 37 ? -4.03708 9.23278 14.60178 1.000 26.04645 N ? A ? 21 N 1
   ATOM 337 CA . MET A 37 ? -3.02387 8.21404 14.34169 1.000 28.66997 C ? A ? 21 CA 1
   ATOM 338 C . MET A 37 ? -3.38250 6.92972 15.08111 1.000 29.32781 C ? A ? 21 C 1
   ATOM 339 O . MET A 37 ? -3.78084 6.95632 16.24218 1.000 31.21111 O ? A ? 21 O 1
   ATOM 340 CB . MET A 37 ? -1.63955 8.70866 14.77194 1.000 31.73406 C ? A ? 21 CB 1
   ATOM 341 CG . MET A 37 ? -1.08130 9.88341 13.95219 1.000 32.39861 C ? A ? 21 CG 1
   ATOM 342 SD . MET A 37 ? -0.91726 9.51440 12.17373 1.000 33.15204 S ? A ? 21 SD 1
   ATOM 343 CE . MET A 37 ? -0.06593 10.90868 11.56898 1.000 31.44971 C ? A ? 21 CE 1
   ATOM 344 HA . MET A 37 ? -2.98747 8.02655 13.39068 1.000 34.54813 H ? A ? 21 HA 1
   ATOM 345 HB2 . MET A 37 ? -1.69141 8.99852 15.69616 1.000 38.22504 H ? A ? 21 HB2 1
   ATOM 346 HB3 . MET A 37 ? -1.01227 7.97338 14.68955 1.000 38.22504 H ? A ? 21 HB3 1
   ATOM 347 HG2 . MET A 37 ? -1.67899 10.64182 14.04426 1.000 39.02251 H ? A ? 21 HG2 1
   ATOM 348 HG3 . MET A 37 ? -0.20132 10.11151 14.29059 1.000 39.02251 H ? A ? 21 HG3 1
   ATOM 349 HE1 . MET A 37 ? -0.02865 10.86058 10.60089 1.000 37.88383 H ? A ? 21 HE1 1
   ATOM 350 HE2 . MET A 37 ? -0.53858 11.71041 11.84237 1.000 37.88383 H ? A ? 21 HE2 1
   ATOM 351 HE3 . MET A 37 ? 0.83244 10.91336 11.93477 1.000 37.88383 H ? A ? 21 HE3 1
   ATOM 352 H A MET A 37 ? -3.92292 9.65325 15.34325 0.784 31.39991 H ? A ? 21 H 1
   ATOM 353 H B MET A 37 ? -3.93874 9.64141 15.35208 0.216 31.39991 H ? A ? 21 H 1
   ATOM 354 N . GLN A 38 ? -3.23321 5.80574 14.40039 1.000 33.88167 N ? A ? 22 N 1
   ATOM 355 CA . GLN A 38 ? -3.41564 4.50570 15.02946 1.000 38.08900 C ? A ? 22 CA 1
   ATOM 356 C . GLN A 38 ? -2.42351 3.55849 14.38337 1.000 40.90446 C ? A ? 22 C 1
   ATOM 357 O . GLN A 38 ? -2.48430 3.34221 13.16779 1.000 38.84725 O ? A ? 22 O 1
   ATOM 358 CB . GLN A 38 ? -4.83221 3.99023 14.85457 1.000 38.56614 C ? A ? 22 CB 1
   ATOM 359 CG . GLN A 38 ? -5.17586 2.86132 15.78809 1.000 45.95780 C ? A ? 22 CG 1
   ATOM 360 CD . GLN A 38 ? -6.45968 2.18074 15.38954 1.000 50.13832 C ? A ? 22 CD 1
   ATOM 361 OE1 . GLN A 38 ? -6.58812 1.63917 14.29907 1.000 52.75311 O ? A ? 22 OE1 1
   ATOM 362 NE2 . GLN A 38 ? -7.41503 2.19746 16.27938 1.000 54.05243 N ? A ? 22 NE2 1
   ATOM 363 H . GLN A 38 ? -3.02499 5.76704 13.56687 1.000 40.80217 H ? A ? 22 H 1
   ATOM 364 HA . GLN A 38 ? -3.24133 4.56995 15.98150 1.000 45.85097 H ? A ? 22 HA 1
   ATOM 365 HB2 . GLN A 38 ? -5.45292 4.71615 15.02390 1.000 46.42354 H ? A ? 22 HB2 1
   ATOM 366 HB3 . GLN A 38 ? -4.93845 3.66806 13.94582 1.000 46.42354 H ? A ? 22 HB3 1
   ATOM 367 HG2 . GLN A 38 ? -4.46383 2.20285 15.77006 1.000 55.29353 H ? A ? 22 HG2 1
   ATOM 368 HG3 . GLN A 38 ? -5.28245 3.21017 16.68688 1.000 55.29353 H ? A ? 22 HG3 1
   ATOM 369 HE21 . GLN A 38 ? -7.28903 2.58170 17.03838 1.000 65.00709 H ? A ? 22 HE21 1
   ATOM 370 HE22 . GLN A 38 ? -8.17029 1.82423 16.10649 1.000 65.00709 H ? A ? 22 HE22 1
   ATOM 371 N . LYS A 39 ? -1.47040 3.06730 15.17668 1.000 43.75625 N ? A ? 23 N 1
   ATOM 372 CA . LYS A 39 ? -0.48638 2.09921 14.70421 1.000 45.56286 C ? A ? 23 CA 1
   ATOM 373 C . LYS A 39 ? 0.25977 2.63982 13.49132 1.000 43.55809 C ? A ? 23 C 1
   ATOM 374 O . LYS A 39 ? 0.48671 1.92989 12.51001 1.000 45.39005 O ? A ? 23 O 1
   ATOM 375 CB . LYS A 39 ? -1.15266 0.76030 14.37750 1.000 51.45322 C ? A ? 23 CB 1
   ATOM 376 CG . LYS A 39 ? -2.04043 0.19861 15.49539 1.000 63.27538 C ? A ? 23 CG 1
   ATOM 377 CD . LYS A 39 ? -1.23537 -0.31417 16.68587 1.000 80.32860 C ? A ? 23 CD 1
   ATOM 378 CE . LYS A 39 ? -2.05843 -1.25271 17.57603 1.000 81.89859 C ? A ? 23 CE 1
   ATOM 379 NZ . LYS A 39 ? -2.13694 -2.64670 17.03401 1.000 75.48449 N ? A ? 23 NZ 1
   ATOM 380 H . LYS A 39 ? -1.37350 3.28364 16.00337 1.000 52.65168 H ? A ? 23 H 1
   ATOM 381 HA . LYS A 39 ? 0.16409 1.94565 15.40721 1.000 54.81961 H ? A ? 23 HA 1
   ATOM 382 HB2 . LYS A 39 ? -1.70989 0.87660 13.59209 1.000 61.88804 H ? A ? 23 HB2 1
   ATOM 383 HB3 . LYS A 39 ? -0.45911 0.10625 14.19833 1.000 61.88804 H ? A ? 23 HB3 1
   ATOM 384 HG2 . LYS A 39 ? -2.63134 0.89935 15.81271 1.000 76.07463 H ? A ? 23 HG2 1
   ATOM 385 HG3 . LYS A 39 ? -2.56109 -0.54093 15.14482 1.000 76.07463 H ? A ? 23 HG3 1
   ATOM 386 HD2 . LYS A 39 ? -0.46346 -0.80418 16.36192 1.000 96.53849 H ? A ? 23 HD2 1
   ATOM 387 HD3 . LYS A 39 ? -0.94779 0.43917 17.22501 1.000 96.53849 H ? A ? 23 HD3 1
   ATOM 388 HE2 . LYS A 39 ? -1.64869 -1.29549 18.45420 1.000 98.42248 H ? A ? 23 HE2 1
   ATOM 389 HE3 . LYS A 39 ? -2.96228 -0.90808 17.64809 1.000 98.42248 H ? A ? 23 HE3 1
   ATOM 390 HZ1 . LYS A 39 ? -2.62644 -3.15650 17.57492 1.000 90.72556 H ? A ? 23 HZ1 1
   ATOM 391 HZ2 . LYS A 39 ? -2.51191 -2.63880 16.22689 1.000 90.72556 H ? A ? 23 HZ2 1
   ATOM 392 HZ3 . LYS A 39 ? -1.32034 -2.99474 16.96972 1.000 90.72556 H ? A ? 23 HZ3 1
   ATOM 393 N . GLY A 40 ? 0.61891 3.92083 13.54552 1.000 41.87087 N ? A ? 24 N 1
   ATOM 394 CA . GLY A 40 ? 1.39417 4.53319 12.48956 1.000 40.89157 C ? A ? 24 CA 1
   ATOM 395 C . GLY A 40 ? 0.62458 4.93300 11.24971 1.000 41.21189 C ? A ? 24 C 1
   ATOM 396 O . GLY A 40 ? 1.23971 5.41983 10.29468 1.000 48.23317 O ? A ? 24 O 1
   ATOM 397 H . GLY A 40 ? 0.42078 4.45358 14.19090 1.000 50.38922 H ? A ? 24 H 1
   ATOM 398 HA2 . GLY A 40 ? 1.81383 5.33337 12.84239 1.000 49.21406 H ? A ? 24 HA2 1
   ATOM 399 HA3 . GLY A 40 ? 2.08442 3.90933 12.21523 1.000 49.21406 H ? A ? 24 HA3 1
   ATOM 400 N . LYS A 41 ? -0.68598 4.74992 11.22805 1.000 38.78139 N ? A ? 25 N 1
   ATOM 401 CA . LYS A 41 ? -1.52031 5.10691 10.09208 1.000 37.55122 C ? A ? 25 CA 1
   ATOM 402 C . LYS A 41 ? -2.47165 6.22558 10.48926 1.000 31.14760 C ? A ? 25 C 1
   ATOM 403 O . LYS A 41 ? -2.80464 6.38143 11.66547 1.000 29.00106 O ? A ? 25 O 1
   ATOM 404 CB . LYS A 41 ? -2.32524 3.88997 9.60723 1.000 39.12364 C ? A ? 25 CB 1
   ATOM 405 CG . LYS A 41 ? -1.48633 2.79642 8.90024 1.000 54.13706 C ? A ? 25 CG 1
   ATOM 406 CD . LYS A 41 ? -0.12233 3.30757 8.38243 1.000 71.35139 C ? A ? 25 CD 1
   ATOM 407 CE . LYS A 41 ? 0.38355 2.49846 7.17346 1.000 68.75294 C ? A ? 25 CE 1
   ATOM 408 NZ . LYS A 41 ? 0.31382 1.02685 7.39247 1.000 84.90620 N ? A ? 25 NZ 1
   ATOM 409 H . LYS A 41 ? -1.12985 4.40923 11.88113 1.000 46.68184 H ? A ? 25 H 1
   ATOM 410 HA . LYS A 41 ? -0.96778 5.42351 9.36039 1.000 45.20564 H ? A ? 25 HA 1
   ATOM 411 HB2 . LYS A 41 ? -2.75354 3.47876 10.37429 1.000 47.09254 H ? A ? 25 HB2 1
   ATOM 412 HB3 . LYS A 41 ? -2.99620 4.19593 8.97707 1.000 47.09254 H ? A ? 25 HB3 1
   ATOM 413 HG2 . LYS A 41 ? -1.31478 2.07728 9.52818 1.000 65.10864 H ? A ? 25 HG2 1
   ATOM 414 HG3 . LYS A 41 ? -1.98559 2.46051 8.13945 1.000 65.10864 H ? A ? 25 HG3 1
   ATOM 415 HD2 . LYS A 41 ? -0.21243 4.23386 8.10901 1.000 85.76584 H ? A ? 25 HD2 1
   ATOM 416 HD3 . LYS A 41 ? 0.53544 3.23343 9.09148 1.000 85.76584 H ? A ? 25 HD3 1
   ATOM 417 HE2 . LYS A 41 ? -0.16132 2.71213 6.39993 1.000 82.64770 H ? A ? 25 HE2 1
   ATOM 418 HE3 . LYS A 41 ? 1.30925 2.73204 7.00195 1.000 82.64770 H ? A ? 25 HE3 1
   ATOM 419 HZ1 . LYS A 41 ? 0.63903 0.59787 6.68373 1.000 102.03161 H ? A ? 25 HZ1 1
   ATOM 420 HZ2 . LYS A 41 ? 0.79090 0.80289 8.10965 1.000 102.03161 H ? A ? 25 HZ2 1
   ATOM 421 HZ3 . LYS A 41 ? -0.53123 0.77753 7.51833 1.000 102.03161 H ? A ? 25 HZ3 1
   ATOM 422 N . ILE A 42 ? -2.89922 7.00122 9.49948 1.000 28.51593 N ? A ? 26 N 1
   ATOM 423 CA . ILE A 42 ? -3.93111 8.02382 9.68823 1.000 25.98747 C ? A ? 26 CA 1
   ATOM 424 C . ILE A 42 ? -5.27953 7.35715 9.44527 1.000 25.44780 C ? A ? 26 C 1
   ATOM 425 O . ILE A 42 ? -5.51591 6.82920 8.35962 1.000 24.91232 O ? A ? 26 O 1
   ATOM 426 CB . ILE A 42 ? -3.73765 9.20215 8.71618 1.000 26.63075 C ? A ? 26 CB 1
   ATOM 427 CG1 . ILE A 42 ? -2.32764 9.77208 8.82173 1.000 26.85795 C ? A ? 26 CG1 1
   ATOM 428 CG2 . ILE A 42 ? -4.79599 10.30676 9.01904 1.000 24.41191 C ? A ? 26 CG2 1
   ATOM 429 CD1 . ILE A 42 ? -1.92702 10.61582 7.61257 1.000 26.89199 C ? A ? 26 CD1 1
   ATOM 430 H . ILE A 42 ? -2.60366 6.95621 8.69312 1.000 34.36329 H ? A ? 26 H 1
   ATOM 431 HA . ILE A 42 ? -3.89085 8.36375 10.59583 1.000 31.32914 H ? A ? 26 HA 1
   ATOM 432 HB . ILE A 42 ? -3.85945 8.87803 7.81009 1.000 32.10108 H ? A ? 26 HB 1
   ATOM 433 HG12 . ILE A 42 ? -2.27493 10.33565 9.60946 1.000 32.37371 H ? A ? 26 HG12 1
   ATOM 434 HG13 . ILE A 42 ? -1.69724 9.03859 8.89579 1.000 32.37371 H ? A ? 26 HG13 1
   ATOM 435 HG21 . ILE A 42 ? -4.60854 11.08312 8.46856 1.000 29.43847 H ? A ? 26 HG21 1
   ATOM 436 HG22 . ILE A 42 ? -5.67944 9.96211 8.81500 1.000 29.43847 H ? A ? 26 HG22 1
   ATOM 437 HG23 . ILE A 42 ? -4.74294 10.54612 9.95754 1.000 29.43847 H ? A ? 26 HG23 1
   ATOM 438 HD11 . ILE A 42 ? -1.01240 10.91783 7.72730 1.000 32.41456 H ? A ? 26 HD11 1
   ATOM 439 HD12 . ILE A 42 ? -1.99827 10.07351 6.81150 1.000 32.41456 H ? A ? 26 HD12 1
   ATOM 440 HD13 . ILE A 42 ? -2.52198 11.37930 7.54915 1.000 32.41456 H ? A ? 26 HD13 1
   ATOM 441 N A VAL A 43 ? -6.16176 7.39842 10.44739 0.714 24.10720 N ? A ? 27 N 1
   ATOM 442 CA A VAL A 43 ? -7.48495 6.79271 10.36250 0.714 23.25007 C ? A ? 27 CA 1
   ATOM 443 C A VAL A 43 ? -8.50838 7.85360 10.72855 0.714 22.65761 C ? A ? 27 C 1
   ATOM 444 O A VAL A 43 ? -8.17322 8.89664 11.29489 0.714 22.09869 O ? A ? 27 O 1
   ATOM 445 CB A VAL A 43 ? -7.61232 5.55691 11.27988 0.714 24.46214 C ? A ? 27 CB 1
   ATOM 446 CG1 A VAL A 43 ? -6.45148 4.60878 10.98739 0.714 24.99501 C ? A ? 27 CG1 1
   ATOM 447 CG2 A VAL A 43 ? -7.64527 5.96729 12.73834 0.714 24.72650 C ? A ? 27 CG2 1
   ATOM 448 H A VAL A 43 ? -6.00945 7.78137 11.20221 0.714 29.07281 H ? A ? 27 H 1
   ATOM 449 HA A VAL A 43 ? -7.66254 6.50315 9.45392 0.714 28.04425 H ? A ? 27 HA 1
   ATOM 450 HB A VAL A 43 ? -8.44659 5.09420 11.10439 0.714 29.49874 H ? A ? 27 HB 1
   ATOM 451 HG11 A VAL A 43 ? -6.58705 3.78289 11.47773 0.714 30.13818 H ? A ? 27 HG11 1
   ATOM 452 HG12 A VAL A 43 ? -6.42425 4.42730 10.03491 0.714 30.13818 H ? A ? 27 HG12 1
   ATOM 453 HG13 A VAL A 43 ? -5.62297 5.02792 11.26808 0.714 30.13818 H ? A ? 27 HG13 1
   ATOM 454 HG21 A VAL A 43 ? -7.42621 5.19848 13.28775 0.714 29.81597 H ? A ? 27 HG21 1
   ATOM 455 HG22 A VAL A 43 ? -6.99549 6.67288 12.88262 0.714 29.81597 H ? A ? 27 HG22 1
   ATOM 456 HG23 A VAL A 43 ? -8.53470 6.28704 12.95641 0.714 29.81597 H ? A ? 27 HG23 1
   ATOM 457 N B VAL A 43 ? -6.17755 7.41568 10.43243 0.286 24.24423 N ? A ? 27 N 1
   ATOM 458 CA B VAL A 43 ? -7.49534 6.79682 10.32710 0.286 23.29455 C ? A ? 27 CA 1
   ATOM 459 C B VAL A 43 ? -8.54251 7.77583 10.83636 0.286 22.71370 C ? A ? 27 C 1
   ATOM 460 O B VAL A 43 ? -8.25067 8.68661 11.61492 0.286 22.39444 O ? A ? 27 O 1
   ATOM 461 CB B VAL A 43 ? -7.57003 5.47277 11.11724 0.286 24.40168 C ? A ? 27 CB 1
   ATOM 462 CG1 B VAL A 43 ? -6.82975 4.36784 10.37019 0.286 25.01703 C ? A ? 27 CG1 1
   ATOM 463 CG2 B VAL A 43 ? -6.97940 5.68717 12.49851 0.286 25.05348 C ? A ? 27 CG2 1
   ATOM 464 H B VAL A 43 ? -6.04169 7.81456 11.18212 0.286 29.23725 H ? A ? 27 H 1
   ATOM 465 HA B VAL A 43 ? -7.69099 6.61072 9.39544 0.286 28.09763 H ? A ? 27 HA 1
   ATOM 466 HB B VAL A 43 ? -8.49368 5.19212 11.21211 0.286 29.42619 H ? A ? 27 HB 1
   ATOM 467 HG11 B VAL A 43 ? -6.86873 3.55199 10.89341 0.286 30.16461 H ? A ? 27 HG11 1
   ATOM 468 HG12 B VAL A 43 ? -7.25462 4.22928 9.50926 0.286 30.16461 H ? A ? 27 HG12 1
   ATOM 469 HG13 B VAL A 43 ? -5.90615 4.63601 10.24392 0.286 30.16461 H ? A ? 27 HG13 1
   ATOM 470 HG21 B VAL A 43 ? -7.16184 4.90654 13.04463 0.286 30.20835 H ? A ? 27 HG21 1
   ATOM 471 HG22 B VAL A 43 ? -6.02162 5.81651 12.41583 0.286 30.20835 H ? A ? 27 HG22 1
   ATOM 472 HG23 B VAL A 43 ? -7.38599 6.47230 12.89744 0.286 30.20835 H ? A ? 27 HG23 1
   ATOM 473 N . GLY A 44 ? -9.77311 7.56996 10.39759 1.000 21.38782 N ? A ? 28 N 1
   ATOM 474 CA . GLY A 44 ? -10.87274 8.39351 10.84819 1.000 22.12444 C ? A ? 28 CA 1
   ATOM 475 C . GLY A 44 ? -11.94722 8.59704 9.80307 1.000 21.48429 C ? A ? 28 C 1
   ATOM 476 O . GLY A 44 ? -11.84175 8.12014 8.66718 1.000 21.51127 O ? A ? 28 O 1
   ATOM 477 HA2 . GLY A 44 ? -11.28261 7.97759 11.62273 1.000 26.69351 H ? A ? 28 HA2 1
   ATOM 478 HA3 . GLY A 44 ? -10.53164 9.26552 11.10147 1.000 26.69351 H ? A ? 28 HA3 1
   ATOM 479 H A GLY A 44 ? -10.01043 6.90167 9.91111 0.714 25.80955 H ? A ? 28 H 1
   ATOM 480 H B GLY A 44 ? -9.99515 6.95695 9.83677 0.286 25.80955 H ? A ? 28 H 1
   ATOM 481 N . PHE A 45 ? -12.99658 9.30711 10.22111 1.000 21.05579 N ? A ? 29 N 1
   ATOM 482 CA . PHE A 45 ? -14.14089 9.52860 9.35619 1.000 20.75881 C ? A ? 29 CA 1
   ATOM 483 C . PHE A 45 ? -13.73343 10.30949 8.12671 1.000 19.91225 C ? A ? 29 C 1
   ATOM 484 O . PHE A 45 ? -14.11152 9.96018 7.00356 1.000 19.92407 O ? A ? 29 O 1
   ATOM 485 CB . PHE A 45 ? -15.22798 10.27508 10.12470 1.000 20.51994 C ? A ? 29 CB 1
   ATOM 486 CG . PHE A 45 ? -16.36442 10.72985 9.26166 1.000 21.21732 C ? A ? 29 CG 1
   ATOM 487 CD1 . PHE A 45 ? -16.31835 11.98268 8.60592 1.000 20.64152 C ? A ? 29 CD1 1
   ATOM 488 CD2 . PHE A 45 ? -17.45204 9.89660 9.04259 1.000 22.53645 C ? A ? 29 CD2 1
   ATOM 489 CE1 . PHE A 45 ? -17.35964 12.39688 7.75405 1.000 19.87923 C ? A ? 29 CE1 1
   ATOM 490 CE2 . PHE A 45 ? -18.51805 10.32110 8.23131 1.000 22.99141 C ? A ? 29 CE2 1
   ATOM 491 CZ . PHE A 45 ? -18.46700 11.60086 7.59871 1.000 20.93217 C ? A ? 29 CZ 1
   ATOM 492 H . PHE A 45 ? -13.06553 9.66776 10.99878 1.000 25.41112 H ? A ? 29 H 1
   ATOM 493 HA . PHE A 45 ? -14.49967 8.67308 9.07290 1.000 25.05474 H ? A ? 29 HA 1
   ATOM 494 HB2 . PHE A 45 ? -15.58931 9.68696 10.80621 1.000 24.76811 H ? A ? 29 HB2 1
   ATOM 495 HB3 . PHE A 45 ? -14.83598 11.06025 10.53790 1.000 24.76811 H ? A ? 29 HB3 1
   ATOM 496 HD1 . PHE A 45 ? -15.58763 12.54212 8.73998 1.000 24.91399 H ? A ? 29 HD1 1
   ATOM 497 HD2 . PHE A 45 ? -17.47565 9.05348 9.43437 1.000 27.18791 H ? A ? 29 HD2 1
   ATOM 498 HE1 . PHE A 45 ? -17.29763 13.20553 7.29893 1.000 23.99925 H ? A ? 29 HE1 1
   ATOM 499 HE2 . PHE A 45 ? -19.25616 9.76931 8.10636 1.000 27.73387 H ? A ? 29 HE2 1
   ATOM 500 HZ . PHE A 45 ? -19.18282 11.89418 7.08251 1.000 25.26278 H ? A ? 29 HZ 1
   ATOM 501 N . ASP A 46 ? -12.94919 11.38657 8.32164 1.000 18.87537 N ? A ? 30 N 1
   ATOM 502 CA . ASP A 46 ? -12.48913 12.17065 7.18898 1.000 17.94784 C ? A ? 30 CA 1
   ATOM 503 C . ASP A 46 ? -11.61880 11.32413 6.27730 1.000 17.77387 C ? A ? 30 C 1
   ATOM 504 O . ASP A 46 ? -11.60496 11.51280 5.06160 1.000 18.75793 O ? A ? 30 O 1
   ATOM 505 CB . ASP A 46 ? -11.66691 13.38282 7.63776 1.000 16.72902 C ? A ? 30 CB 1
   ATOM 506 CG . ASP A 46 ? -12.47953 14.56557 8.02537 1.000 16.98992 C ? A ? 30 CG 1
   ATOM 507 OD1 . ASP A 46 ? -13.70346 14.62846 7.72710 1.000 16.58377 O ? A ? 30 OD1 1
   ATOM 508 OD2 . ASP A 46 ? -11.83272 15.50111 8.56974 1.000 17.55100 O ? A ? 30 OD2 1
   ATOM 509 H . ASP A 46 ? -12.68087 11.66964 9.08811 1.000 22.79462 H ? A ? 30 H 1
   ATOM 510 HA . ASP A 46 ? -13.27486 12.48970 6.71809 1.000 21.68158 H ? A ? 30 HA 1
   ATOM 511 HB2 . ASP A 46 ? -11.13428 13.12821 8.40743 1.000 20.21900 H ? A ? 30 HB2 1
   ATOM 512 HB3 . ASP A 46 ? -11.08759 13.65177 6.90773 1.000 20.21900 H ? A ? 30 HB3 1
   ATOM 513 N . VAL A 47 ? -10.83959 10.39622 6.85503 1.000 18.66223 N ? A ? 31 N 1
   ATOM 514 CA . VAL A 47 ? -9.97005 9.55787 6.03719 1.000 20.29431 C ? A ? 31 CA 1
   ATOM 515 C . VAL A 47 ? -10.79637 8.64014 5.14239 1.000 20.42825 C ? A ? 31 C 1
   ATOM 516 O . VAL A 47 ? -10.49830 8.47693 3.95556 1.000 20.78003 O ? A ? 31 O 1
   ATOM 517 CB . VAL A 47 ? -9.01211 8.74285 6.92602 1.000 19.76463 C ? A ? 31 CB 1
   ATOM 518 CG1 . VAL A 47 ? -8.11717 7.81417 6.10527 1.000 22.68847 C ? A ? 31 CG1 1
   ATOM 519 CG2 . VAL A 47 ? -8.13913 9.68065 7.80427 1.000 22.37781 C ? A ? 31 CG2 1
   ATOM 520 H . VAL A 47 ? -10.80105 10.24031 7.69990 1.000 22.53885 H ? A ? 31 H 1
   ATOM 521 HA . VAL A 47 ? -9.43983 10.13906 5.46975 1.000 24.49735 H ? A ? 31 HA 1
   ATOM 522 HB . VAL A 47 ? -9.55824 8.18846 7.50505 1.000 23.86172 H ? A ? 31 HB 1
   ATOM 523 HG11 . VAL A 47 ? -7.40980 7.47289 6.67453 1.000 27.37033 H ? A ? 31 HG11 1
   ATOM 524 HG12 . VAL A 47 ? -8.65171 7.07954 5.76544 1.000 27.37033 H ? A ? 31 HG12 1
   ATOM 525 HG13 . VAL A 47 ? -7.73537 8.31455 5.36720 1.000 27.37033 H ? A ? 31 HG13 1
   ATOM 526 HG21 . VAL A 47 ? -7.60820 9.14131 8.41099 1.000 26.99755 H ? A ? 31 HG21 1
   ATOM 527 HG22 . VAL A 47 ? -7.55706 10.20098 7.22863 1.000 26.99755 H ? A ? 31 HG22 1
   ATOM 528 HG23 . VAL A 47 ? -8.71968 10.27165 8.30883 1.000 26.99755 H ? A ? 31 HG23 1
   ATOM 529 N . ASP A 48 ? -11.80004 7.98336 5.70999 1.000 21.39210 N ? A ? 32 N 1
   ATOM 530 CA . ASP A 48 ? -12.61515 7.06941 4.91669 1.000 22.59956 C ? A ? 32 CA 1
   ATOM 531 C . ASP A 48 ? -13.43425 7.82816 3.88148 1.000 21.99480 C ? A ? 32 C 1
   ATOM 532 O . ASP A 48 ? -13.60377 7.37744 2.75084 1.000 22.36714 O ? A ? 32 O 1
   ATOM 533 CB . ASP A 48 ? -13.54737 6.25575 5.82105 1.000 22.60511 C ? A ? 32 CB 1
   ATOM 534 CG . ASP A 48 ? -12.82814 5.20894 6.64523 1.000 25.06402 C ? A ? 32 CG 1
   ATOM 535 OD1 . ASP A 48 ? -11.62784 4.99594 6.42214 1.000 24.06429 O ? A ? 32 OD1 1
   ATOM 536 OD2 . ASP A 48 ? -13.50113 4.64236 7.54169 1.000 25.97441 O ? A ? 32 OD2 1
   ATOM 537 H . ASP A 48 ? -12.02767 8.04625 6.53693 1.000 25.81469 H ? A ? 32 H 1
   ATOM 538 HA . ASP A 48 ? -12.02357 6.45168 4.45916 1.000 27.26365 H ? A ? 32 HA 1
   ATOM 539 HB2 . ASP A 48 ? -13.99484 6.85990 6.43397 1.000 27.27031 H ? A ? 32 HB2 1
   ATOM 540 HB3 . ASP A 48 ? -14.20106 5.80012 5.26789 1.000 27.27031 H ? A ? 32 HB3 1
   ATOM 541 N . LEU A 49 ? -13.99156 8.95933 4.25632 1.000 21.56771 N ? A ? 33 N 1
   ATOM 542 CA . LEU A 49 ? -14.71457 9.74586 3.26795 1.000 19.52535 C ? A ? 33 CA 1
   ATOM 543 C . LEU A 49 ? -13.81830 10.20893 2.13657 1.000 21.14100 C ? A ? 33 C 1
   ATOM 544 O . LEU A 49 ? -14.19695 10.12238 0.96067 1.000 20.36850 O ? A ? 33 O 1
   ATOM 545 CB . LEU A 49 ? -15.39045 10.91628 3.96361 1.000 20.82261 C ? A ? 33 CB 1
   ATOM 546 CG . LEU A 49 ? -16.16927 11.83884 3.03483 1.000 21.95456 C ? A ? 33 CG 1
   ATOM 547 CD1 . LEU A 49 ? -17.38989 11.15804 2.35830 1.000 24.28647 C ? A ? 33 CD1 1
   ATOM 548 CD2 . LEU A 49 ? -16.64898 13.03022 3.78725 1.000 19.85948 C ? A ? 33 CD2 1
   ATOM 549 H . LEU A 49 ? -13.97010 9.28907 5.05031 1.000 26.02543 H ? A ? 33 H 1
   ATOM 550 HA . LEU A 49 ? -15.40111 9.19448 2.86109 1.000 23.57460 H ? A ? 33 HA 1
   ATOM 551 HB2 . LEU A 49 ? -16.01308 10.56685 4.62021 1.000 25.13131 H ? A ? 33 HB2 1
   ATOM 552 HB3 . LEU A 49 ? -14.70917 11.44892 4.40300 1.000 25.13131 H ? A ? 33 HB3 1
   ATOM 553 HG . LEU A 49 ? -15.55829 12.09677 2.32696 1.000 26.48965 H ? A ? 33 HG 1
   ATOM 554 HD11 . LEU A 49 ? -17.87252 11.81966 1.83847 1.000 29.28794 H ? A ? 33 HD11 1
   ATOM 555 HD12 . LEU A 49 ? -17.07392 10.44776 1.77815 1.000 29.28794 H ? A ? 33 HD12 1
   ATOM 556 HD13 . LEU A 49 ? -17.96797 10.79132 3.04549 1.000 29.28794 H ? A ? 33 HD13 1
   ATOM 557 HD21 . LEU A 49 ? -17.13180 13.61335 3.18084 1.000 23.97555 H ? A ? 33 HD21 1
   ATOM 558 HD22 . LEU A 49 ? -17.23584 12.73718 4.50183 1.000 23.97555 H ? A ? 33 HD22 1
   ATOM 559 HD23 . LEU A 49 ? -15.88461 13.49840 4.15800 1.000 23.97555 H ? A ? 33 HD23 1
   ATOM 560 N . LEU A 50 ? -12.62267 10.71110 2.45144 1.000 20.71151 N ? A ? 34 N 1
   ATOM 561 CA . LEU A 50 ? -11.71892 11.14669 1.40119 1.000 20.38182 C ? A ? 34 CA 1
   ATOM 562 C . LEU A 50 ? -11.44152 10.01303 0.41474 1.000 22.25908 C ? A ? 34 C 1
   ATOM 563 O . LEU A 50 ? -11.45057 10.22435 -0.79727 1.000 22.00878 O ? A ? 34 O 1
   ATOM 564 CB . LEU A 50 ? -10.41328 11.64577 2.01163 1.000 20.79166 C ? A ? 34 CB 1
   ATOM 565 CG . LEU A 50 ? -9.34256 12.12705 1.02726 1.000 21.69679 C ? A ? 34 CG 1
   ATOM 566 CD1 . LEU A 50 ? -9.66262 13.40823 0.37812 1.000 20.06262 C ? A ? 34 CD1 1
   ATOM 567 CD2 . LEU A 50 ? -7.97151 12.18302 1.75760 1.000 22.11617 C ? A ? 34 CD2 1
   ATOM 568 H . LEU A 50 ? -12.32101 10.80649 3.25113 1.000 24.99798 H ? A ? 34 H 1
   ATOM 569 HA . LEU A 50 ? -12.12857 11.88101 0.91759 1.000 24.60236 H ? A ? 34 HA 1
   ATOM 570 HB2 . LEU A 50 ? -10.62006 12.39182 2.59606 1.000 25.09416 H ? A ? 34 HB2 1
   ATOM 571 HB3 . LEU A 50 ? -10.02423 10.92032 2.52472 1.000 25.09416 H ? A ? 34 HB3 1
   ATOM 572 HG . LEU A 50 ? -9.29778 11.49125 0.29606 1.000 26.18032 H ? A ? 34 HG 1
   ATOM 573 HD11 . LEU A 50 ? -8.93987 13.64680 -0.22324 1.000 24.21932 H ? A ? 34 HD11 1
   ATOM 574 HD12 . LEU A 50 ? -10.48932 13.31199 -0.12008 1.000 24.21932 H ? A ? 34 HD12 1
   ATOM 575 HD13 . LEU A 50 ? -9.76472 14.09078 1.05973 1.000 24.21932 H ? A ? 34 HD13 1
   ATOM 576 HD21 . LEU A 50 ? -7.29736 12.50597 1.13944 1.000 26.68358 H ? A ? 34 HD21 1
   ATOM 577 HD22 . LEU A 50 ? -8.04145 12.78510 2.51491 1.000 26.68358 H ? A ? 34 HD22 1
   ATOM 578 HD23 . LEU A 50 ? -7.74009 11.29211 2.06359 1.000 26.68358 H ? A ? 34 HD23 1
   ATOM 579 N . ASP A 51 ? -11.17984 8.81288 0.91570 1.000 22.52370 N ? A ? 35 N 1
   ATOM 580 CA . ASP A 51 ? -10.90199 7.69233 0.01257 1.000 25.69764 C ? A ? 35 CA 1
   ATOM 581 C . ASP A 51 ? -12.08465 7.42290 -0.91525 1.000 25.97141 C ? A ? 35 C 1
   ATOM 582 O . ASP A 51 ? -11.92426 7.21439 -2.12455 1.000 25.83658 O ? A ? 35 O 1
   ATOM 583 CB . ASP A 51 ? -10.55031 6.43192 0.82235 1.000 26.04531 C ? A ? 35 CB 1
   ATOM 584 CG . ASP A 51 ? -9.98595 5.34089 -0.06811 1.000 34.94868 C ? A ? 35 CG 1
   ATOM 585 OD1 . ASP A 51 ? -8.90070 5.56225 -0.63622 1.000 35.47370 O ? A ? 35 OD1 1
   ATOM 586 OD2 . ASP A 51 ? -10.66493 4.32316 -0.27206 1.000 35.05746 O ? A ? 35 OD2 1
   ATOM 587 H . ASP A 51 ? -11.15619 8.61949 1.75334 1.000 27.17262 H ? A ? 35 H 1
   ATOM 588 HA . ASP A 51 ? -10.13489 7.91804 -0.53653 1.000 30.98134 H ? A ? 35 HA 1
   ATOM 589 HB2 . ASP A 51 ? -9.88438 6.65534 1.49133 1.000 31.39855 H ? A ? 35 HB2 1
   ATOM 590 HB3 . ASP A 51 ? -11.35099 6.09221 1.25178 1.000 31.39855 H ? A ? 35 HB3 1
   ATOM 591 N . ALA A 52 ? -13.27754 7.38593 -0.37115 1.000 23.59866 N ? A ? 36 N 1
   ATOM 592 CA . ALA A 52 ? -14.43452 7.17580 -1.23000 1.000 25.24208 C ? A ? 36 CA 1
   ATOM 593 C . ALA A 52 ? -14.61142 8.30451 -2.24598 1.000 23.74084 C ? A ? 36 C 1
   ATOM 594 O . ALA A 52 ? -14.97927 8.06971 -3.40662 1.000 24.26894 O ? A ? 36 O 1
   ATOM 595 CB . ALA A 52 ? -15.66856 7.05408 -0.35704 1.000 25.51344 C ? A ? 36 CB 1
   ATOM 596 H . ALA A 52 ? -13.44848 7.47616 0.46685 1.000 28.46257 H ? A ? 36 H 1
   ATOM 597 HA . ALA A 52 ? -14.31078 6.35634 -1.73407 1.000 30.43467 H ? A ? 36 HA 1
   ATOM 598 HB1 . ALA A 52 ? -16.44503 6.92553 -0.92401 1.000 30.76030 H ? A ? 36 HB1 1
   ATOM 599 HB2 . ALA A 52 ? -15.56230 6.29368 0.23575 1.000 30.76030 H ? A ? 36 HB2 1
   ATOM 600 HB3 . ALA A 52 ? -15.76929 7.86699 0.16251 1.000 30.76030 H ? A ? 36 HB3 1
   ATOM 601 N . VAL A 53 ? -14.38854 9.54245 -1.83066 1.000 23.23540 N ? A ? 37 N 1
   ATOM 602 CA . VAL A 53 ? -14.57657 10.65669 -2.75189 1.000 21.63868 C ? A ? 37 CA 1
   ATOM 603 C . VAL A 53 ? -13.52113 10.62265 -3.84928 1.000 23.68942 C ? A ? 37 C 1
   ATOM 604 O . VAL A 53 ? -13.83497 10.74515 -5.04050 1.000 24.54764 O ? A ? 37 O 1
   ATOM 605 CB . VAL A 53 ? -14.54521 11.98013 -1.96060 1.000 21.00216 C ? A ? 37 CB 1
   ATOM 606 CG1 . VAL A 53 ? -14.39792 13.15632 -2.84346 1.000 22.13165 C ? A ? 37 CG1 1
   ATOM 607 CG2 . VAL A 53 ? -15.79967 12.11242 -1.08293 1.000 21.23931 C ? A ? 37 CG2 1
   ATOM 608 H . VAL A 53 ? -14.13360 9.76199 -1.03920 1.000 28.02665 H ? A ? 37 H 1
   ATOM 609 HA . VAL A 53 ? -15.44149 10.57720 -3.18374 1.000 26.11059 H ? A ? 37 HA 1
   ATOM 610 HB . VAL A 53 ? -13.76424 11.96117 -1.38559 1.000 25.34677 H ? A ? 37 HB 1
   ATOM 611 HG11 . VAL A 53 ? -14.19489 13.93465 -2.30135 1.000 26.70215 H ? A ? 37 HG11 1
   ATOM 612 HG12 . VAL A 53 ? -13.67599 12.99231 -3.47021 1.000 26.70215 H ? A ? 37 HG12 1
   ATOM 613 HG13 . VAL A 53 ? -15.22846 13.29593 -3.32471 1.000 26.70215 H ? A ? 37 HG13 1
   ATOM 614 HG21 . VAL A 53 ? -15.77052 12.96239 -0.61645 1.000 25.63135 H ? A ? 37 HG21 1
   ATOM 615 HG22 . VAL A 53 ? -16.58657 12.07241 -1.64869 1.000 25.63135 H ? A ? 37 HG22 1
   ATOM 616 HG23 . VAL A 53 ? -15.81530 11.38402 -0.44255 1.000 25.63135 H ? A ? 37 HG23 1
   ATOM 617 N . MET A 54 ? -12.24100 10.53927 -3.47093 1.000 23.47958 N ? A ? 38 N 1
   ATOM 618 CA . MET A 54 ? -11.19718 10.56553 -4.48807 1.000 25.65950 C ? A ? 38 CA 1
   ATOM 619 C . MET A 54 ? -11.35420 9.39623 -5.44888 1.000 27.04238 C ? A ? 38 C 1
   ATOM 620 O . MET A 54 ? -11.14180 9.54985 -6.65203 1.000 28.79324 O ? A ? 38 O 1
   ATOM 621 CB . MET A 54 ? -9.80685 10.56436 -3.84794 1.000 24.42877 C ? A ? 38 CB 1
   ATOM 622 CG . MET A 54 ? -9.61822 11.80605 -2.90624 1.000 23.31577 C ? A ? 38 CG 1
   ATOM 623 SD . MET A 54 ? -9.84858 13.39688 -3.73630 1.000 24.35653 S ? A ? 38 SD 1
   ATOM 624 CE . MET A 54 ? -8.15301 13.69073 -4.24881 1.000 31.50554 C ? A ? 38 CE 1
   ATOM 625 H . MET A 54 ? -11.96395 10.46938 -2.65978 1.000 28.31967 H ? A ? 38 H 1
   ATOM 626 HA . MET A 54 ? -11.27382 11.39626 -4.98295 1.000 30.93558 H ? A ? 38 HA 1
   ATOM 627 HB2 . MET A 54 ? -9.69599 9.75828 -3.31988 1.000 29.45870 H ? A ? 38 HB2 1
   ATOM 628 HB3 . MET A 54 ? -9.13186 10.60067 -4.54362 1.000 29.45870 H ? A ? 38 HB3 1
   ATOM 629 HG2 . MET A 54 ? -10.26590 11.75237 -2.18615 1.000 28.12309 H ? A ? 38 HG2 1
   ATOM 630 HG3 . MET A 54 ? -8.71821 11.78931 -2.54487 1.000 28.12309 H ? A ? 38 HG3 1
   ATOM 631 HE1 . MET A 54 ? -8.11285 14.52325 -4.74500 1.000 37.95083 H ? A ? 38 HE1 1
   ATOM 632 HE2 . MET A 54 ? -7.59030 13.74785 -3.46078 1.000 37.95083 H ? A ? 38 HE2 1
   ATOM 633 HE3 . MET A 54 ? -7.86124 12.95614 -4.81108 1.000 37.95083 H ? A ? 38 HE3 1
   ATOM 634 N . LYS A 55 ? -11.78821 8.23782 -4.95227 1.000 28.00670 N ? A ? 39 N 1
   ATOM 635 CA . LYS A 55 ? -12.00051 7.10275 -5.84956 1.000 30.55192 C ? A ? 39 CA 1
   ATOM 636 C . LYS A 55 ? -13.14033 7.37227 -6.82467 1.000 28.92943 C ? A ? 39 C 1
   ATOM 637 O . LYS A 55 ? -13.00760 7.11175 -8.03228 1.000 27.98822 O ? A ? 39 O 1
   ATOM 638 CB . LYS A 55 ? -12.24088 5.83415 -5.03016 1.000 35.32366 C ? A ? 39 CB 1
   ATOM 639 CG . LYS A 55 ? -10.92014 5.23330 -4.52428 1.000 55.54890 C ? A ? 39 CG 1
   ATOM 640 CD . LYS A 55 ? -11.10487 4.07229 -3.55987 1.000 53.01261 C ? A ? 39 CD 1
   ATOM 641 CE . LYS A 55 ? -9.73580 3.44121 -3.22605 1.000 53.79240 C ? A ? 39 CE 1
   ATOM 642 NZ . LYS A 55 ? -9.79498 2.44942 -2.11846 1.000 58.07574 N ? A ? 39 NZ 1
   ATOM 643 H . LYS A 55 ? -11.96243 8.08641 -4.12382 1.000 33.75221 H ? A ? 39 H 1
   ATOM 644 HA . LYS A 55 ? -11.20170 6.95792 -6.38043 1.000 36.80648 H ? A ? 39 HA 1
   ATOM 645 HB2 . LYS A 55 ? -12.79350 6.04827 -4.26227 1.000 42.53257 H ? A ? 39 HB2 1
   ATOM 646 HB3 . LYS A 55 ? -12.68492 5.17360 -5.58461 1.000 42.53257 H ? A ? 39 HB3 1
   ATOM 647 HG2 . LYS A 55 ? -10.41326 4.90779 -5.28455 1.000 66.80285 H ? A ? 39 HG2 1
   ATOM 648 HG3 . LYS A 55 ? -10.41912 5.92376 -4.06259 1.000 66.80285 H ? A ? 39 HG3 1
   ATOM 649 HD2 . LYS A 55 ? -11.50944 4.39101 -2.73789 1.000 63.75930 H ? A ? 39 HD2 1
   ATOM 650 HD3 . LYS A 55 ? -11.66863 3.39575 -3.96653 1.000 63.75930 H ? A ? 39 HD3 1
   ATOM 651 HE2 . LYS A 55 ? -9.39967 2.98629 -4.01406 1.000 64.69505 H ? A ? 39 HE2 1
   ATOM 652 HE3 . LYS A 55 ? -9.12226 4.14460 -2.96203 1.000 64.69505 H ? A ? 39 HE3 1
   ATOM 653 HZ1 . LYS A 55 ? -9.04836 2.48750 -1.63554 1.000 69.83507 H ? A ? 39 HZ1 1
   ATOM 654 HZ2 . LYS A 55 ? -10.48977 2.62398 -1.59035 1.000 69.83507 H ? A ? 39 HZ2 1
   ATOM 655 HZ3 . LYS A 55 ? -9.88314 1.62808 -2.44971 1.000 69.83507 H ? A ? 39 HZ3 1
   ATOM 656 N . ALA A 56 ? -14.25024 7.92458 -6.33110 1.000 26.72758 N ? A ? 40 N 1
   ATOM 657 CA . ALA A 56 ? -15.35300 8.27673 -7.21407 1.000 27.24428 C ? A ? 40 CA 1
   ATOM 658 C . ALA A 56 ? -14.92845 9.35302 -8.19042 1.000 26.38131 C ? A ? 40 C 1
   ATOM 659 O . ALA A 56 ? -15.45888 9.45012 -9.30123 1.000 26.75436 O ? A ? 40 O 1
   ATOM 660 CB . ALA A 56 ? -16.54897 8.72756 -6.38018 1.000 26.58850 C ? A ? 40 CB 1
   ATOM 661 H . ALA A 56 ? -14.38514 8.10203 -5.50049 1.000 32.21727 H ? A ? 40 H 1
   ATOM 662 HA . ALA A 56 ? -15.63168 7.50193 -7.72682 1.000 32.83731 H ? A ? 40 HA 1
   ATOM 663 HB1 . ALA A 56 ? -17.26614 8.99565 -6.97575 1.000 32.05037 H ? A ? 40 HB1 1
   ATOM 664 HB2 . ALA A 56 ? -16.84086 7.98987 -5.82204 1.000 32.05037 H ? A ? 40 HB2 1
   ATOM 665 HB3 . ALA A 56 ? -16.28239 9.47702 -5.82508 1.000 32.05037 H ? A ? 40 HB3 1
   ATOM 666 N . ALA A 57 ? -13.98790 10.18419 -7.79042 1.000 26.00124 N ? A ? 41 N 1
   ATOM 667 CA . ALA A 57 ? -13.52614 11.26186 -8.64084 1.000 25.01307 C ? A ? 41 CA 1
   ATOM 668 C . ALA A 57 ? -12.47076 10.81013 -9.63934 1.000 27.46390 C ? A ? 41 C 1
   ATOM 669 O . ALA A 57 ? -12.07442 11.59617 -10.51090 1.000 26.59810 O ? A ? 41 O 1
   ATOM 670 CB . ALA A 57 ? -12.96454 12.36193 -7.75183 1.000 25.48766 C ? A ? 41 CB 1
   ATOM 671 H . ALA A 57 ? -13.59745 10.14591 -7.02512 1.000 31.34566 H ? A ? 41 H 1
   ATOM 672 HA . ALA A 57 ? -14.26608 11.62221 -9.15420 1.000 30.15986 H ? A ? 41 HA 1
   ATOM 673 HB1 . ALA A 57 ? -12.67063 13.09930 -8.30933 1.000 30.72936 H ? A ? 41 HB1 1
   ATOM 674 HB2 . ALA A 57 ? -13.65875 12.66255 -7.14469 1.000 30.72936 H ? A ? 41 HB2 1
   ATOM 675 HB3 . ALA A 57 ? -12.21464 12.00881 -7.24800 1.000 30.72936 H ? A ? 41 HB3 1
   ATOM 676 N . GLY A 58 ? -12.00078 9.57847 -9.52677 1.000 29.27004 N ? A ? 42 N 1
   ATOM 677 CA . GLY A 58 ? -10.94036 9.11133 -10.39350 1.000 28.48510 C ? A ? 42 CA 1
   ATOM 678 C . GLY A 58 ? -9.60339 9.75315 -10.11872 1.000 31.17455 C ? A ? 42 C 1
   ATOM 679 O . GLY A 58 ? -8.80114 9.89594 -11.04294 1.000 31.88225 O ? A ? 42 O 1
   ATOM 680 H . GLY A 58 ? -12.27933 8.99694 -8.95771 1.000 35.26822 H ? A ? 42 H 1
   ATOM 681 HA2 . GLY A 58 ? -10.84182 8.15277 -10.28233 1.000 34.32630 H ? A ? 42 HA2 1
   ATOM 682 HA3 . GLY A 58 ? -11.18020 9.29945 -11.31436 1.000 34.32630 H ? A ? 42 HA3 1
   ATOM 683 N . LEU A 59 ? -9.35707 10.18862 -8.88003 1.000 29.75314 N ? A ? 43 N 1
   ATOM 684 CA . LEU A 59 ? -8.17129 10.96569 -8.53958 1.000 29.46107 C ? A ? 43 CA 1
   ATOM 685 C . LEU A 59 ? -7.25326 10.14039 -7.65825 1.000 30.30574 C ? A ? 43 C 1
   ATOM 686 O . LEU A 59 ? -7.64094 9.69241 -6.57218 1.000 30.27583 O ? A ? 43 O 1
   ATOM 687 CB . LEU A 59 ? -8.55076 12.26483 -7.83187 1.000 29.58186 C ? A ? 43 CB 1
   ATOM 688 CG . LEU A 59 ? -9.37890 13.27258 -8.64184 1.000 28.39879 C ? A ? 43 CG 1
   ATOM 689 CD1 . LEU A 59 ? -9.82622 14.43036 -7.74656 1.000 28.87014 C ? A ? 43 CD1 1
   ATOM 690 CD2 . LEU A 59 ? -8.55646 13.76213 -9.82601 1.000 33.35861 C ? A ? 43 CD2 1
   ATOM 691 H . LEU A 59 ? -9.87527 10.04123 -8.20969 1.000 35.84794 H ? A ? 43 H 1
   ATOM 692 HA . LEU A 59 ? -7.69528 11.17947 -9.35727 1.000 35.49746 H ? A ? 43 HA 1
   ATOM 693 HB2 . LEU A 59 ? -9.07002 12.03711 -7.04484 1.000 35.64241 H ? A ? 43 HB2 1
   ATOM 694 HB3 . LEU A 59 ? -7.73189 12.71429 -7.57044 1.000 35.64241 H ? A ? 43 HB3 1
   ATOM 695 HG . LEU A 59 ? -10.18215 12.85204 -8.98655 1.000 34.22272 H ? A ? 43 HG 1
   ATOM 696 HD11 . LEU A 59 ? -10.35668 15.04935 -8.27226 1.000 34.78834 H ? A ? 43 HD11 1
   ATOM 697 HD12 . LEU A 59 ? -10.35748 14.07741 -7.01574 1.000 34.78834 H ? A ? 43 HD12 1
   ATOM 698 HD13 . LEU A 59 ? -9.04143 14.88104 -7.39744 1.000 34.78834 H ? A ? 43 HD13 1
   ATOM 699 HD21 . LEU A 59 ? -9.08091 14.40271 -10.33149 1.000 40.17451 H ? A ? 43 HD21 1
   ATOM 700 HD22 . LEU A 59 ? -7.74766 14.18384 -9.49599 1.000 40.17451 H ? A ? 43 HD22 1
   ATOM 701 HD23 . LEU A 59 ? -8.32906 13.00446 -10.38737 1.000 40.17451 H ? A ? 43 HD23 1
   ATOM 702 N . ASP A 60 ? -6.04521 9.94431 -8.13901 1.000 28.78224 N ? A ? 44 N 1
   ATOM 703 CA . ASP A 60 ? -4.95627 9.39584 -7.35711 1.000 30.48187 C ? A ? 44 CA 1
   ATOM 704 C . ASP A 60 ? -4.50200 10.40566 -6.30559 1.000 27.74995 C ? A ? 44 C 1
   ATOM 705 O . ASP A 60 ? -4.27188 11.55705 -6.64173 1.000 24.52979 O ? A ? 44 O 1
   ATOM 706 CB . ASP A 60 ? -3.83317 9.09863 -8.34008 1.000 34.93322 C ? A ? 44 CB 1
   ATOM 707 CG . ASP A 60 ? -4.02004 7.76100 -9.08842 1.000 51.07063 C ? A ? 44 CG 1
   ATOM 708 OD1 . ASP A 60 ? -4.73604 6.86371 -8.57410 1.000 50.05868 O ? A ? 44 OD1 1
   ATOM 709 OD2 . ASP A 60 ? -3.40931 7.59193 -10.17285 1.000 66.64785 O ? A ? 44 OD2 1
   ATOM 710 H . ASP A 60 ? -5.81753 10.12707 -8.94794 1.000 34.68286 H ? A ? 44 H 1
   ATOM 711 HA . ASP A 60 ? -5.21096 8.59005 -6.88094 1.000 36.72242 H ? A ? 44 HA 1
   ATOM 712 HB2 . ASP A 60 ? -3.79760 9.80776 -9.00096 1.000 42.06404 H ? A ? 44 HB2 1
   ATOM 713 HB3 . ASP A 60 ? -2.99417 9.05456 -7.85527 1.000 42.06404 H ? A ? 44 HB3 1
   ATOM 714 N . TYR A 61 ? -4.26437 9.95935 -5.06777 1.000 27.09009 N ? A ? 45 N 1
   ATOM 715 CA . TYR A 61 ? -3.92158 10.89741 -3.99837 1.000 26.09961 C ? A ? 45 CA 1
   ATOM 716 C . TYR A 61 ? -3.04123 10.27392 -2.91332 1.000 27.09906 C ? A ? 45 C 1
   ATOM 717 O . TYR A 61 ? -2.92745 9.04848 -2.76999 1.000 26.99200 O ? A ? 45 O 1
   ATOM 718 CB . TYR A 61 ? -5.21541 11.47829 -3.35059 1.000 24.46652 C ? A ? 45 CB 1
   ATOM 719 CG . TYR A 61 ? -5.87752 10.52337 -2.39163 1.000 25.20216 C ? A ? 45 CG 1
   ATOM 720 CD1 . TYR A 61 ? -6.67506 9.46943 -2.84761 1.000 25.55047 C ? A ? 45 CD1 1
   ATOM 721 CD2 . TYR A 61 ? -5.68289 10.64073 -1.03297 1.000 24.37995 C ? A ? 45 CD2 1
   ATOM 722 CE1 . TYR A 61 ? -7.23965 8.57885 -1.98635 1.000 25.34865 C ? A ? 45 CE1 1
   ATOM 723 CE2 . TYR A 61 ? -6.25946 9.75068 -0.16674 1.000 23.95248 C ? A ? 45 CE2 1
   ATOM 724 CZ . TYR A 61 ? -7.05915 8.72563 -0.64040 1.000 25.39356 C ? A ? 45 CZ 1
   ATOM 725 OH . TYR A 61 ? -7.60662 7.80673 0.26164 1.000 27.23939 O ? A ? 45 OH 1
   ATOM 726 H . TYR A 61 ? -4.29523 9.13388 -4.82851 1.000 32.65228 H ? A ? 45 H 1
   ATOM 727 HA . TYR A 61 ? -3.38404 11.59924 -4.39760 1.000 31.46370 H ? A ? 45 HA 1
   ATOM 728 HB2 . TYR A 61 ? -4.98710 12.28356 -2.86036 1.000 29.50400 H ? A ? 45 HB2 1
   ATOM 729 HB3 . TYR A 61 ? -5.85201 11.68632 -4.05227 1.000 29.50400 H ? A ? 45 HB3 1
   ATOM 730 HD1 . TYR A 61 ? -6.82341 9.37446 -3.76078 1.000 30.80474 H ? A ? 45 HD1 1
   ATOM 731 HD2 . TYR A 61 ? -5.15509 11.33075 -0.70101 1.000 29.40011 H ? A ? 45 HD2 1
   ATOM 732 HE1 . TYR A 61 ? -7.74732 7.87181 -2.31389 1.000 30.56255 H ? A ? 45 HE1 1
   ATOM 733 HE2 . TYR A 61 ? -6.11235 9.83584 0.74760 1.000 28.88715 H ? A ? 45 HE2 1
   ATOM 734 HH . TYR A 61 ? -8.21329 7.36279 -0.11315 1.000 32.83144 H ? A ? 45 HH 1
   ATOM 735 N . GLU A 62 ? -2.43834 11.15858 -2.11913 1.000 26.63617 N ? A ? 46 N 1
   ATOM 736 CA . GLU A 62 ? -1.71752 10.78578 -0.91387 1.000 26.43121 C ? A ? 46 CA 1
   ATOM 737 C . GLU A 62 ? -2.22030 11.66255 0.21113 1.000 25.50936 C ? A ? 46 C 1
   ATOM 738 O . GLU A 62 ? -2.45467 12.84746 -0.01034 1.000 22.84825 O ? A ? 46 O 1
   ATOM 739 CB . GLU A 62 ? -0.21480 11.03151 -1.02080 1.000 32.68811 C ? A ? 46 CB 1
   ATOM 740 CG . GLU A 62 ? 0.48489 10.28488 -2.12257 1.000 51.99118 C ? A ? 46 CG 1
   ATOM 741 CD . GLU A 62 ? 1.84507 10.89403 -2.44345 1.000 57.05222 C ? A ? 46 CD 1
   ATOM 742 OE1 . GLU A 62 ? 2.48673 11.43033 -1.51951 1.000 49.18897 O ? A ? 46 OE1 1
   ATOM 743 OE2 . GLU A 62 ? 2.25725 10.86368 -3.62126 1.000 59.08469 O ? A ? 46 OE2 1
   ATOM 744 H . GLU A 62 ? -2.43576 12.00585 -2.26651 1.000 32.10757 H ? A ? 46 H 1
   ATOM 745 HA . GLU A 62 ? -1.86841 9.84322 -0.74150 1.000 31.86163 H ? A ? 46 HA 1
   ATOM 746 HB2 . GLU A 62 ? -0.07056 11.97804 -1.17630 1.000 39.36991 H ? A ? 46 HB2 1
   ATOM 747 HB3 . GLU A 62 ? 0.19823 10.76602 -0.18425 1.000 39.36991 H ? A ? 46 HB3 1
   ATOM 748 HG2 . GLU A 62 ? 0.62093 9.36430 -1.84885 1.000 62.53358 H ? A ? 46 HG2 1
   ATOM 749 HG3 . GLU A 62 ? -0.05896 10.31544 -2.92518 1.000 62.53358 H ? A ? 46 HG3 1
   ATOM 750 N . LEU A 63 ? -2.33545 11.11775 1.41185 1.000 24.70003 N ? A ? 47 N 1
   ATOM 751 CA . LEU A 63 ? -2.79257 11.88346 2.56829 1.000 23.07526 C ? A ? 47 CA 1
   ATOM 752 C . LEU A 63 ? -1.63185 12.03318 3.53678 1.000 24.50708 C ? A ? 47 C 1
   ATOM 753 O . LEU A 63 ? -1.06273 11.03123 3.97937 1.000 24.32888 O ? A ? 47 O 1
   ATOM 754 CB . LEU A 63 ? -3.96506 11.20488 3.26644 1.000 21.29574 C ? A ? 47 CB 1
   ATOM 755 CG . LEU A 63 ? -4.50376 11.83818 4.54124 1.000 22.17643 C ? A ? 47 CG 1
   ATOM 756 CD1 . LEU A 63 ? -4.99731 13.30834 4.19643 1.000 19.91664 C ? A ? 47 CD1 1
   ATOM 757 CD2 . LEU A 63 ? -5.60645 10.99158 5.14016 1.000 24.25386 C ? A ? 47 CD2 1
   ATOM 758 H . LEU A 63 ? -2.15306 10.29579 1.58709 1.000 29.78421 H ? A ? 47 H 1
   ATOM 759 HA . LEU A 63 ? -3.08156 12.76046 2.27121 1.000 27.83449 H ? A ? 47 HA 1
   ATOM 760 HB2 . LEU A 63 ? -4.70333 11.17331 2.63806 1.000 25.69906 H ? A ? 47 HB2 1
   ATOM 761 HB3 . LEU A 63 ? -3.68823 10.30467 3.49855 1.000 25.69906 H ? A ? 47 HB3 1
   ATOM 762 HG . LEU A 63 ? -3.81188 11.89322 5.21885 1.000 26.75588 H ? A ? 47 HG 1
   ATOM 763 HD11 . LEU A 63 ? -5.48472 13.66409 4.95589 1.000 24.04414 H ? A ? 47 HD11 1
   ATOM 764 HD12 . LEU A 63 ? -4.22525 13.86478 4.00881 1.000 24.04414 H ? A ? 47 HD12 1
   ATOM 765 HD13 . LEU A 63 ? -5.57628 13.27289 3.41898 1.000 24.04414 H ? A ? 47 HD13 1
   ATOM 766 HD21 . LEU A 63 ? -5.91066 11.40532 5.96307 1.000 29.24881 H ? A ? 47 HD21 1
   ATOM 767 HD22 . LEU A 63 ? -6.33976 10.93469 4.50777 1.000 29.24881 H ? A ? 47 HD22 1
   ATOM 768 HD23 . LEU A 63 ? -5.25907 10.10488 5.32449 1.000 29.24881 H ? A ? 47 HD23 1
   ATOM 769 N . LYS A 64 ? -1.28333 13.27418 3.85725 1.000 24.14537 N ? A ? 48 N 1
   ATOM 770 CA . LYS A 64 ? -0.14196 13.57784 4.71834 1.000 24.76165 C ? A ? 48 CA 1
   ATOM 771 C . LYS A 64 ? -0.56469 14.31702 5.98144 1.000 24.14673 C ? A ? 48 C 1
   ATOM 772 O . LYS A 64 ? -1.34604 15.27898 5.91914 1.000 21.88423 O ? A ? 48 O 1
   ATOM 773 CB . LYS A 64 ? 0.87092 14.41213 3.94531 1.000 25.53258 C ? A ? 48 CB 1
   ATOM 774 CG . LYS A 64 ? 1.49324 13.60779 2.72254 1.000 34.63768 C ? A ? 48 CG 1
   ATOM 775 CD . LYS A 64 ? 2.83480 14.17219 2.30569 1.000 53.60472 C ? A ? 48 CD 1
   ATOM 776 CE . LYS A 64 ? 3.52145 13.28066 1.26571 1.000 64.28990 C ? A ? 48 CE 1
   ATOM 777 NZ . LYS A 64 ? 3.83020 11.91874 1.80917 1.000 61.19398 N ? A ? 48 NZ 1
   ATOM 778 H . LYS A 64 ? -1.70128 13.97380 3.58257 1.000 29.11862 H ? A ? 48 H 1
   ATOM 779 HA . LYS A 64 ? 0.25648 12.74374 5.01231 1.000 29.85815 H ? A ? 48 HA 1
   ATOM 780 HB2 . LYS A 64 ? 0.43210 15.20376 3.59651 1.000 30.78327 H ? A ? 48 HB2 1
   ATOM 781 HB3 . LYS A 64 ? 1.59333 14.66806 4.53989 1.000 30.78327 H ? A ? 48 HB3 1
   ATOM 782 HG2 . LYS A 64 ? 1.61997 12.68113 2.97973 1.000 41.70938 H ? A ? 48 HG2 1
   ATOM 783 HG3 . LYS A 64 ? 0.89153 13.66216 1.96367 1.000 41.70938 H ? A ? 48 HG3 1
   ATOM 784 HD2 . LYS A 64 ? 2.70642 15.05126 1.91627 1.000 64.46984 H ? A ? 48 HD2 1
   ATOM 785 HD3 . LYS A 64 ? 3.41237 14.23458 3.08249 1.000 64.46984 H ? A ? 48 HD3 1
   ATOM 786 HE2 . LYS A 64 ? 2.93619 13.17537 0.49937 1.000 77.29206 H ? A ? 48 HE2 1
   ATOM 787 HE3 . LYS A 64 ? 4.35536 13.69370 0.99203 1.000 77.29206 H ? A ? 48 HE3 1
   ATOM 788 HZ1 . LYS A 64 ? 4.34028 11.47002 1.23421 1.000 73.57694 H ? A ? 48 HZ1 1
   ATOM 789 HZ2 . LYS A 64 ? 4.26272 11.99092 2.58365 1.000 73.57694 H ? A ? 48 HZ2 1
   ATOM 790 HZ3 . LYS A 64 ? 3.07577 11.46532 1.94083 1.000 73.57694 H ? A ? 48 HZ3 1
   ATOM 791 N . ASN A 65 ? 0.00383 13.91283 7.12034 1.000 23.11624 N ? A ? 49 N 1
   ATOM 792 CA . ASN A 65 ? -0.26629 14.60669 8.37549 1.000 23.36783 C ? A ? 49 CA 1
   ATOM 793 C . ASN A 65 ? 0.72719 15.74850 8.46960 1.000 23.60321 C ? A ? 49 C 1
   ATOM 794 O . ASN A 65 ? 1.88144 15.55071 8.85606 1.000 27.10951 O ? A ? 49 O 1
   ATOM 795 CB . ASN A 65 ? -0.12585 13.67356 9.56964 1.000 25.72904 C ? A ? 49 CB 1
   ATOM 796 CG . ASN A 65 ? -0.26741 14.39582 10.89736 1.000 27.92487 C ? A ? 49 CG 1
   ATOM 797 OD1 . ASN A 65 ? -0.95643 15.42364 11.01276 1.000 25.33559 O ? A ? 49 OD1 1
   ATOM 798 ND2 . ASN A 65 ? 0.38837 13.84396 11.93012 1.000 34.27293 N ? A ? 49 ND2 1
   ATOM 799 H . ASN A 65 ? 0.54314 13.24633 7.18751 1.000 27.88366 H ? A ? 49 H 1
   ATOM 800 HA . ASN A 65 ? -1.17371 14.94935 8.36683 1.000 28.18557 H ? A ? 49 HA 1
   ATOM 801 HB2 . ASN A 65 ? -0.81610 12.99367 9.52269 1.000 31.01902 H ? A ? 49 HB2 1
   ATOM 802 HB3 . ASN A 65 ? 0.75063 13.25871 9.54554 1.000 31.01902 H ? A ? 49 HB3 1
   ATOM 803 HD21 . ASN A 65 ? 0.84972 13.12766 11.81321 1.000 41.27168 H ? A ? 49 HD21 1
   ATOM 804 HD22 . ASN A 65 ? 0.34725 14.20665 12.70882 1.000 41.27168 H ? A ? 49 HD22 1
   ATOM 805 N . ILE A 66 ? 0.30768 16.95676 8.14528 1.000 22.61511 N ? A ? 50 N 1
   ATOM 806 CA . ILE A 66 ? 1.25040 18.06761 8.17927 1.000 23.66561 C ? A ? 50 CA 1
   ATOM 807 C . ILE A 66 ? 0.99291 19.04677 9.29001 1.000 24.74030 C ? A ? 50 C 1
   ATOM 808 O . ILE A 66 ? 1.79065 19.98969 9.46466 1.000 25.78669 O ? A ? 50 O 1
   ATOM 809 CB . ILE A 66 ? 1.28999 18.80374 6.83548 1.000 27.42250 C ? A ? 50 CB 1
   ATOM 810 CG1 . ILE A 66 ? -0.10015 19.22775 6.45197 1.000 23.72385 C ? A ? 50 CG1 1
   ATOM 811 CG2 . ILE A 66 ? 1.94699 17.87371 5.77232 1.000 28.83128 C ? A ? 50 CG2 1
   ATOM 812 CD1 . ILE A 66 ? -0.06394 20.12633 5.17946 1.000 29.88123 C ? A ? 50 CD1 1
   ATOM 813 H . ILE A 66 ? -0.49437 17.15719 7.90833 1.000 27.28231 H ? A ? 50 H 1
   ATOM 814 HA . ILE A 66 ? 2.13056 17.69336 8.34101 1.000 28.54291 H ? A ? 50 HA 1
   ATOM 815 HB . ILE A 66 ? 1.82582 19.60972 6.90020 1.000 33.05117 H ? A ? 50 HB 1
   ATOM 816 HG12 . ILE A 66 ? -0.63801 18.44316 6.26218 1.000 28.61279 H ? A ? 50 HG12 1
   ATOM 817 HG13 . ILE A 66 ? -0.49685 19.73426 7.17790 1.000 28.61279 H ? A ? 50 HG13 1
   ATOM 818 HG21 . ILE A 66 ? 2.01357 18.35287 4.93156 1.000 34.74171 H ? A ? 50 HG21 1
   ATOM 819 HG22 . ILE A 66 ? 2.83135 17.61905 6.07885 1.000 34.74171 H ? A ? 50 HG22 1
   ATOM 820 HG23 . ILE A 66 ? 1.39560 17.08361 5.65999 1.000 34.74171 H ? A ? 50 HG23 1
   ATOM 821 HD11 . ILE A 66 ? -0.96871 20.39721 4.95829 1.000 36.00165 H ? A ? 50 HD11 1
   ATOM 822 HD12 . ILE A 66 ? 0.48058 20.90840 5.36050 1.000 36.00165 H ? A ? 50 HD12 1
   ATOM 823 HD13 . ILE A 66 ? 0.31834 19.61973 4.44589 1.000 36.00165 H ? A ? 50 HD13 1
   ATOM 824 N . GLY A 67 ? -0.10547 18.91517 9.99530 1.000 21.76830 N ? A ? 51 N 1
   ATOM 825 CA . GLY A 67 ? -0.36090 19.79679 11.10591 1.000 21.24382 C ? A ? 51 CA 1
   ATOM 826 C . GLY A 67 ? -1.25262 20.94310 10.65914 1.000 22.22214 C ? A ? 51 C 1
   ATOM 827 O . GLY A 67 ? -1.39042 21.23001 9.47562 1.000 20.49316 O ? A ? 51 O 1
   ATOM 828 H . GLY A 67 ? -0.71526 18.32606 9.85137 1.000 26.26614 H ? A ? 51 H 1
   ATOM 829 HA2 . GLY A 67 ? -0.80351 19.31082 11.81924 1.000 25.63676 H ? A ? 51 HA2 1
   ATOM 830 HA3 . GLY A 67 ? 0.47478 20.15775 11.44092 1.000 25.63676 H ? A ? 51 HA3 1
   ATOM 831 N . TRP A 68 ? -1.84486 21.61196 11.64293 1.000 20.35739 N ? A ? 52 N 1
   ATOM 832 CA . TRP A 68 ? -2.94972 22.52741 11.36787 1.000 18.50946 C ? A ? 52 CA 1
   ATOM 833 C . TRP A 68 ? -2.46007 23.81775 10.73827 1.000 20.43202 C ? A ? 52 C 1
   ATOM 834 O . TRP A 68 ? -2.90886 24.20727 9.65450 1.000 20.61286 O ? A ? 52 O 1
   ATOM 835 CB . TRP A 68 ? -3.66875 22.82738 12.67633 1.000 19.07478 C ? A ? 52 CB 1
   ATOM 836 CG . TRP A 68 ? -4.87391 23.73607 12.60171 1.000 17.23961 C ? A ? 52 CG 1
   ATOM 837 CD1 . TRP A 68 ? -5.01176 24.96573 13.19331 1.000 18.97623 C ? A ? 52 CD1 1
   ATOM 838 CD2 . TRP A 68 ? -6.12756 23.46042 11.96740 1.000 18.43205 C ? A ? 52 CD2 1
   ATOM 839 NE1 . TRP A 68 ? -6.27513 25.45892 12.97749 1.000 18.58981 N ? A ? 52 NE1 1
   ATOM 840 CE2 . TRP A 68 ? -6.95731 24.56897 12.18972 1.000 18.11688 C ? A ? 52 CE2 1
   ATOM 841 CE3 . TRP A 68 ? -6.62688 22.38827 11.20545 1.000 18.14894 C ? A ? 52 CE3 1
   ATOM 842 CZ2 . TRP A 68 ? -8.24708 24.62232 11.71309 1.000 17.24323 C ? A ? 52 CZ2 1
   ATOM 843 CZ3 . TRP A 68 ? -7.92856 22.44124 10.74507 1.000 17.79178 C ? A ? 52 CZ3 1
   ATOM 844 CH2 . TRP A 68 ? -8.71895 23.54977 10.99276 1.000 16.11462 C ? A ? 52 CH2 1
   ATOM 845 H . TRP A 68 ? -1.62889 21.55535 12.47344 1.000 24.57304 H ? A ? 52 H 1
   ATOM 846 HA . TRP A 68 ? -3.56336 22.10744 10.74500 1.000 22.35552 H ? A ? 52 HA 1
   ATOM 847 HB2 . TRP A 68 ? -3.97236 21.98583 13.05117 1.000 23.03390 H ? A ? 52 HB2 1
   ATOM 848 HB3 . TRP A 68 ? -3.03430 23.24851 13.27718 1.000 23.03390 H ? A ? 52 HB3 1
   ATOM 849 HD1 . TRP A 68 ? -4.34507 25.40298 13.67209 1.000 22.91565 H ? A ? 52 HD1 1
   ATOM 850 HE1 . TRP A 68 ? -6.58533 26.19998 13.28441 1.000 22.45195 H ? A ? 52 HE1 1
   ATOM 851 HE3 . TRP A 68 ? -6.08851 21.65440 11.01440 1.000 21.92291 H ? A ? 52 HE3 1
   ATOM 852 HZ2 . TRP A 68 ? -8.78524 25.36360 11.87368 1.000 20.83605 H ? A ? 52 HZ2 1
   ATOM 853 HZ3 . TRP A 68 ? -8.27671 21.72530 10.26432 1.000 21.49430 H ? A ? 52 HZ3 1
   ATOM 854 HH2 . TRP A 68 ? -9.58894 23.57005 10.66472 1.000 19.48172 H ? A ? 52 HH2 1
   ATOM 855 N . ASP A 69 ? -1.59173 24.54018 11.43047 1.000 20.41595 N ? A ? 53 N 1
   ATOM 856 CA . ASP A 69 ? -1.14649 25.80444 10.84588 1.000 22.40264 C ? A ? 53 CA 1
   ATOM 857 C . ASP A 69 ? -0.32506 25.59757 9.58041 1.000 21.87657 C ? A ? 53 C 1
   ATOM 858 O . ASP A 69 ? -0.51109 26.31941 8.59347 1.000 21.74300 O ? A ? 53 O 1
   ATOM 859 CB . ASP A 69 ? -0.43384 26.60743 11.92913 1.000 24.15928 C ? A ? 53 CB 1
   ATOM 860 CG . ASP A 69 ? -1.44343 27.21266 12.91655 1.000 24.06847 C ? A ? 53 CG 1
   ATOM 861 OD1 . ASP A 69 ? -2.24851 28.09501 12.54406 1.000 26.38868 O ? A ? 53 OD1 1
   ATOM 862 OD2 . ASP A 69 ? -1.51088 26.76728 14.05254 1.000 24.72223 O ? A ? 53 OD2 1
   ATOM 863 H . ASP A 69 ? -1.26190 24.33482 12.19770 1.000 24.64332 H ? A ? 53 H 1
   ATOM 864 HA . ASP A 69 ? -1.90297 26.32502 10.53343 1.000 27.02734 H ? A ? 53 HA 1
   ATOM 865 HB2 . ASP A 69 ? 0.16638 26.02529 12.42080 1.000 29.13531 H ? A ? 53 HB2 1
   ATOM 866 HB3 . ASP A 69 ? 0.06673 27.33009 11.51915 1.000 29.13531 H ? A ? 53 HB3 1
   ATOM 867 N . PRO A 70 ? 0.50115 24.56794 9.51577 1.000 22.60433 N ? A ? 54 N 1
   ATOM 868 CA . PRO A 70 ? 1.16859 24.27144 8.24041 1.000 22.67830 C ? A ? 54 CA 1
   ATOM 869 C . PRO A 70 ? 0.20563 23.94083 7.12039 1.000 21.58188 C ? A ? 54 C 1
   ATOM 870 O . PRO A 70 ? 0.51845 24.23541 5.96662 1.000 20.18990 O ? A ? 54 O 1
   ATOM 871 CB . PRO A 70 ? 2.06048 23.06798 8.56973 1.000 23.87154 C ? A ? 54 CB 1
   ATOM 872 CG . PRO A 70 ? 2.42220 23.29020 10.07697 1.000 24.09020 C ? A ? 54 CG 1
   ATOM 873 CD . PRO A 70 ? 1.12502 23.90660 10.68005 1.000 22.13297 C ? A ? 54 CD 1
   ATOM 874 HA . PRO A 70 ? 1.72364 25.02485 7.98509 1.000 27.35813 H ? A ? 54 HA 1
   ATOM 875 HB2 . PRO A 70 ? 1.57069 22.24049 8.44216 1.000 28.79002 H ? A ? 54 HB2 1
   ATOM 876 HB3 . PRO A 70 ? 2.85368 23.07345 8.01144 1.000 28.79002 H ? A ? 54 HB3 1
   ATOM 877 HG2 . PRO A 70 ? 2.63829 22.44393 10.49891 1.000 29.05241 H ? A ? 54 HG2 1
   ATOM 878 HG3 . PRO A 70 ? 3.17140 23.90122 10.15611 1.000 29.05241 H ? A ? 54 HG3 1
   ATOM 879 HD2 . PRO A 70 ? 0.54618 23.21499 11.03715 1.000 26.70374 H ? A ? 54 HD2 1
   ATOM 880 HD3 . PRO A 70 ? 1.33733 24.55178 11.37255 1.000 26.70374 H ? A ? 54 HD3 1
   ATOM 881 N . LEU A 71 ? -0.92509 23.29072 7.41279 1.000 21.03607 N ? A ? 55 N 1
   ATOM 882 CA . LEU A 71 ? -1.88619 22.95773 6.36733 1.000 21.34926 C ? A ? 55 CA 1
   ATOM 883 C . LEU A 71 ? -2.34379 24.20799 5.64765 1.000 20.52674 C ? A ? 55 C 1
   ATOM 884 O . LEU A 71 ? -2.38065 24.26149 4.40838 1.000 20.77677 O ? A ? 55 O 1
   ATOM 885 CB . LEU A 71 ? -3.08088 22.23266 6.97954 1.000 20.05312 C ? A ? 55 CB 1
   ATOM 886 CG . LEU A 71 ? -4.26497 21.96643 6.02978 1.000 22.00121 C ? A ? 55 CG 1
   ATOM 887 CD1 . LEU A 71 ? -3.85904 21.22373 4.79262 1.000 21.45846 C ? A ? 55 CD1 1
   ATOM 888 CD2 . LEU A 71 ? -5.35764 21.22050 6.81376 1.000 21.81465 C ? A ? 55 CD2 1
   ATOM 889 H . LEU A 71 ? -1.15442 23.03513 8.20126 1.000 25.38746 H ? A ? 55 H 1
   ATOM 890 HA . LEU A 71 ? -1.46582 22.36657 5.72335 1.000 25.76329 H ? A ? 55 HA 1
   ATOM 891 HB2 . LEU A 71 ? -2.77689 21.37230 7.30859 1.000 24.20792 H ? A ? 55 HB2 1
   ATOM 892 HB3 . LEU A 71 ? -3.41663 22.76920 7.71459 1.000 24.20792 H ? A ? 55 HB3 1
   ATOM 893 HG . LEU A 71 ? -4.61749 22.81091 5.70809 1.000 26.54562 H ? A ? 55 HG 1
   ATOM 894 HD11 . LEU A 71 ? -4.64944 21.03893 4.26158 1.000 25.89432 H ? A ? 55 HD11 1
   ATOM 895 HD12 . LEU A 71 ? -3.23977 21.77092 4.28469 1.000 25.89432 H ? A ? 55 HD12 1
   ATOM 896 HD13 . LEU A 71 ? -3.43133 20.39193 5.04968 1.000 25.89432 H ? A ? 55 HD13 1
   ATOM 897 HD21 . LEU A 71 ? -6.10721 21.04668 6.22314 1.000 26.32176 H ? A ? 55 HD21 1
   ATOM 898 HD22 . LEU A 71 ? -4.99459 20.38328 7.14264 1.000 26.32176 H ? A ? 55 HD22 1
   ATOM 899 HD23 . LEU A 71 ? -5.64426 21.77199 7.55847 1.000 26.32176 H ? A ? 55 HD23 1
   ATOM 900 N . PHE A 72 ? -2.66499 25.24471 6.40790 1.000 20.94288 N ? A ? 56 N 1
   ATOM 901 CA . PHE A 72 ? -3.19148 26.44192 5.78180 1.000 21.58785 C ? A ? 56 CA 1
   ATOM 902 C . PHE A 72 ? -2.08682 27.19730 5.06772 1.000 22.79335 C ? A ? 56 C 1
   ATOM 903 O . PHE A 72 ? -2.30700 27.76971 3.98797 1.000 22.41056 O ? A ? 56 O 1
   ATOM 904 CB . PHE A 72 ? -3.88311 27.30828 6.82681 1.000 22.89842 C ? A ? 56 CB 1
   ATOM 905 CG . PHE A 72 ? -5.22577 26.77196 7.20927 1.000 23.47522 C ? A ? 56 CG 1
   ATOM 906 CD1 . PHE A 72 ? -5.32286 25.80084 8.16748 1.000 22.42682 C ? A ? 56 CD1 1
   ATOM 907 CD2 . PHE A 72 ? -6.37962 27.18227 6.56325 1.000 23.88979 C ? A ? 56 CD2 1
   ATOM 908 CE1 . PHE A 72 ? -6.54908 25.25498 8.50566 1.000 22.28776 C ? A ? 56 CE1 1
   ATOM 909 CE2 . PHE A 72 ? -7.61282 26.63980 6.90989 1.000 23.36780 C ? A ? 56 CE2 1
   ATOM 910 CZ . PHE A 72 ? -7.68785 25.67269 7.85648 1.000 21.73905 C ? A ? 56 CZ 1
   ATOM 911 H . PHE A 72 ? -2.58944 25.27839 7.26392 1.000 25.27562 H ? A ? 56 H 1
   ATOM 912 HA . PHE A 72 ? -3.86295 26.20804 5.12201 1.000 26.04959 H ? A ? 56 HA 1
   ATOM 913 HB2 . PHE A 72 ? -3.33296 27.34326 7.62494 1.000 27.62227 H ? A ? 56 HB2 1
   ATOM 914 HB3 . PHE A 72 ? -4.00515 28.20142 6.46859 1.000 27.62227 H ? A ? 56 HB3 1
   ATOM 915 HD1 . PHE A 72 ? -4.55412 25.50305 8.59790 1.000 27.05635 H ? A ? 56 HD1 1
   ATOM 916 HD2 . PHE A 72 ? -6.32987 27.82499 5.89293 1.000 28.81193 H ? A ? 56 HD2 1
   ATOM 917 HE1 . PHE A 72 ? -6.60307 24.60698 9.17056 1.000 26.88949 H ? A ? 56 HE1 1
   ATOM 918 HE2 . PHE A 72 ? -8.38682 26.94116 6.49155 1.000 28.18554 H ? A ? 56 HE2 1
   ATOM 919 HZ . PHE A 72 ? -8.50945 25.29131 8.06724 1.000 26.23104 H ? A ? 56 HZ 1
   ATOM 920 N . ALA A 73 ? -0.88101 27.12614 5.60337 1.000 21.85111 N ? A ? 57 N 1
   ATOM 921 CA . ALA A 73 ? 0.24632 27.77060 4.94089 1.000 23.73856 C ? A ? 57 CA 1
   ATOM 922 C . ALA A 73 ? 0.53982 27.10361 3.60463 1.000 23.72078 C ? A ? 57 C 1
   ATOM 923 O . ALA A 73 ? 0.77513 27.78900 2.59975 1.000 23.73835 O ? A ? 57 O 1
   ATOM 924 CB . ALA A 73 ? 1.47862 27.72500 5.83437 1.000 26.33090 C ? A ? 57 CB 1
   ATOM 925 H . ALA A 73 ? -0.68748 26.71948 6.33602 1.000 26.36551 H ? A ? 57 H 1
   ATOM 926 HA . ALA A 73 ? 0.02625 28.70171 4.78120 1.000 28.63044 H ? A ? 57 HA 1
   ATOM 927 HB1 . ALA A 73 ? 2.21634 28.15826 5.37725 1.000 31.74126 H ? A ? 57 HB1 1
   ATOM 928 HB2 . ALA A 73 ? 1.28480 28.18940 6.66363 1.000 31.74126 H ? A ? 57 HB2 1
   ATOM 929 HB3 . ALA A 73 ? 1.70140 26.79898 6.01811 1.000 31.74126 H ? A ? 57 HB3 1
   ATOM 930 N . SER A 74 ? 0.51803 25.75953 3.58220 1.000 21.48436 N ? A ? 58 N 1
   ATOM 931 CA . SER A 74 ? 0.76417 24.95735 2.39495 1.000 22.03056 C ? A ? 58 CA 1
   ATOM 932 C . SER A 74 ? -0.36001 24.97845 1.37563 1.000 21.98542 C ? A ? 58 C 1
   ATOM 933 O . SER A 74 ? -0.08783 24.74018 0.20255 1.000 21.53692 O ? A ? 58 O 1
   ATOM 934 CB . SER A 74 ? 1.00803 23.50676 2.78150 1.000 23.22871 C ? A ? 58 CB 1
   ATOM 935 OG . SER A 74 ? 2.23230 23.39674 3.45751 1.000 27.95344 O ? A ? 58 OG 1
   ATOM 936 H . SER A 74 ? 0.35539 25.27737 4.27551 1.000 25.92541 H ? A ? 58 H 1
   ATOM 937 HA . SER A 74 ? 1.55652 25.32460 1.97281 1.000 26.58084 H ? A ? 58 HA 1
   ATOM 938 HB2 . SER A 74 ? 0.29269 23.20576 3.36338 1.000 28.01863 H ? A ? 58 HB2 1
   ATOM 939 HB3 . SER A 74 ? 1.03488 22.96176 1.97954 1.000 28.01863 H ? A ? 58 HB3 1
   ATOM 940 HG . SER A 74 ? 2.20879 23.84284 4.16887 1.000 33.68831 H ? A ? 58 HG 1
   ATOM 941 N . LEU A 75 ? -1.60181 25.25413 1.77964 1.000 20.87153 N ? A ? 59 N 1
   ATOM 942 CA . LEU A 75 ? -2.63935 25.52253 0.79211 1.000 21.06389 C ? A ? 59 CA 1
   ATOM 943 C . LEU A 75 ? -2.36339 26.85669 0.10746 1.000 22.89557 C ? A ? 59 C 1
   ATOM 944 O . LEU A 75 ? -2.56914 27.01262 -1.10387 1.000 22.63513 O ? A ? 59 O 1
   ATOM 945 CB . LEU A 75 ? -4.02600 25.53698 1.45067 1.000 20.78858 C ? A ? 59 CB 1
   ATOM 946 CG . LEU A 75 ? -4.54370 24.16439 1.92413 1.000 20.46693 C ? A ? 59 CG 1
   ATOM 947 CD1 . LEU A 75 ? -5.61109 24.28515 2.97701 1.000 23.47020 C ? A ? 59 CD1 1
   ATOM 948 CD2 . LEU A 75 ? -5.07920 23.36552 0.71513 1.000 19.88942 C ? A ? 59 CD2 1
   ATOM 949 H . LEU A 75 ? -1.86053 25.29044 2.59900 1.000 25.19001 H ? A ? 59 H 1
   ATOM 950 HA . LEU A 75 ? -2.64386 24.81341 0.13027 1.000 25.42084 H ? A ? 59 HA 1
   ATOM 951 HB2 . LEU A 75 ? -3.98912 26.11704 2.22725 1.000 25.09047 H ? A ? 59 HB2 1
   ATOM 952 HB3 . LEU A 75 ? -4.66542 25.88271 0.80841 1.000 25.09047 H ? A ? 59 HB3 1
   ATOM 953 HG . LEU A 75 ? -3.80336 23.68666 2.32980 1.000 24.70448 H ? A ? 59 HG 1
   ATOM 954 HD11 . LEU A 75 ? -5.88893 23.39631 3.24843 1.000 28.30841 H ? A ? 59 HD11 1
   ATOM 955 HD12 . LEU A 75 ? -5.25064 24.76598 3.73844 1.000 28.30841 H ? A ? 59 HD12 1
   ATOM 956 HD13 . LEU A 75 ? -6.36602 24.76921 2.60731 1.000 28.30841 H ? A ? 59 HD13 1
   ATOM 957 HD21 . LEU A 75 ? -5.39563 22.50166 1.02257 1.000 24.01148 H ? A ? 59 HD21 1
   ATOM 958 HD22 . LEU A 75 ? -5.80834 23.85924 0.30832 1.000 24.01148 H ? A ? 59 HD22 1
   ATOM 959 HD23 . LEU A 75 ? -4.36204 23.24576 0.07308 1.000 24.01148 H ? A ? 59 HD23 1
   ATOM 960 N . GLN A 76 ? -1.88196 27.82581 0.85471 1.000 22.23024 N ? A ? 60 N 1
   ATOM 961 CA . GLN A 76 ? -1.65726 29.12384 0.22269 1.000 25.41359 C ? A ? 60 CA 1
   ATOM 962 C . GLN A 76 ? -0.51225 29.06717 -0.79011 1.000 25.66502 C ? A ? 60 C 1
   ATOM 963 O . GLN A 76 ? -0.58732 29.69669 -1.85659 1.000 25.62706 O ? A ? 60 O 1
   ATOM 964 CB . GLN A 76 ? -1.37354 30.18684 1.27803 1.000 30.11594 C ? A ? 60 CB 1
   ATOM 965 CG . GLN A 76 ? -2.59625 30.68558 2.00874 1.000 40.33034 C ? A ? 60 CG 1
   ATOM 966 CD . GLN A 76 ? -2.29706 31.89209 2.87166 1.000 52.30652 C ? A ? 60 CD 1
   ATOM 967 OE1 . GLN A 76 ? -2.40656 33.04152 2.42459 1.000 58.33173 O ? A ? 60 OE1 1
   ATOM 968 NE2 . GLN A 76 ? -1.90306 31.63975 4.11424 1.000 53.47708 N ? A ? 60 NE2 1
   ATOM 969 H . GLN A 76 ? -1.68379 27.77001 1.68970 1.000 26.82046 H ? A ? 60 H 1
   ATOM 970 HA . GLN A 76 ? -2.46677 29.37403 -0.24955 1.000 30.64048 H ? A ? 60 HA 1
   ATOM 971 HB2 . GLN A 76 ? -0.76973 29.81281 1.93865 1.000 36.28330 H ? A ? 60 HB2 1
   ATOM 972 HB3 . GLN A 76 ? -0.95980 30.94967 0.84465 1.000 36.28330 H ? A ? 60 HB3 1
   ATOM 973 HG2 . GLN A 76 ? -3.27273 30.93798 1.36100 1.000 48.54059 H ? A ? 60 HG2 1
   ATOM 974 HG3 . GLN A 76 ? -2.93337 29.98004 2.58272 1.000 48.54059 H ? A ? 60 HG3 1
   ATOM 975 HE21 . GLN A 76 ? -1.83098 30.82694 4.38579 1.000 64.31667 H ? A ? 60 HE21 1
   ATOM 976 HE22 . GLN A 76 ? -1.71994 32.28912 4.64752 1.000 64.31667 H ? A ? 60 HE22 1
   ATOM 977 N . SER A 77 ? 0.54762 28.32465 -0.48215 1.000 23.79795 N ? A ? 61 N 1
   ATOM 978 CA . SER A 77 ? 1.65670 28.13126 -1.41752 1.000 24.87544 C ? A ? 61 CA 1
   ATOM 979 C . SER A 77 ? 1.37917 27.07467 -2.48831 1.000 25.36675 C ? A ? 61 C 1
   ATOM 980 O . SER A 77 ? 2.14981 26.94538 -3.46001 1.000 24.07924 O ? A ? 61 O 1
   ATOM 981 CB . SER A 77 ? 2.89310 27.72240 -0.63631 1.000 25.80710 C ? A ? 61 CB 1
   ATOM 982 OG . SER A 77 ? 2.75354 26.38802 -0.13055 1.000 26.21289 O ? A ? 61 OG 1
   ATOM 983 H . SER A 77 ? 0.65125 27.91775 0.26838 1.000 28.70171 H ? A ? 61 H 1
   ATOM 984 HA . SER A 77 ? 1.82515 28.96982 -1.87507 1.000 29.99470 H ? A ? 61 HA 1
   ATOM 985 HB2 . SER A 77 ? 3.66473 27.75945 -1.22291 1.000 31.11269 H ? A ? 61 HB2 1
   ATOM 986 HB3 . SER A 77 ? 3.01294 28.33222 0.10844 1.000 31.11269 H ? A ? 61 HB3 1
   ATOM 987 HG . SER A 77 ? 2.06036 26.33030 0.34037 1.000 31.59964 H ? A ? 61 HG 1
   ATOM 988 N . LYS A 78 ? 0.28092 26.34680 -2.35637 1.000 23.03118 N ? A ? 62 N 1
   ATOM 989 CA . LYS A 78 ? -0.10389 25.25114 -3.23815 1.000 23.63868 C ? A ? 62 CA 1
   ATOM 990 C . LYS A 78 ? 0.87258 24.08999 -3.18402 1.000 23.76144 C ? A ? 62 C 1
   ATOM 991 O . LYS A 78 ? 0.82870 23.19076 -4.03492 1.000 23.39690 O ? A ? 62 O 1
   ATOM 992 CB . LYS A 78 ? -0.29050 25.73504 -4.67867 1.000 27.75196 C ? A ? 62 CB 1
   ATOM 993 CG . LYS A 78 ? -1.17592 27.00887 -4.76074 1.000 30.68608 C ? A ? 62 CG 1
   ATOM 994 CD . LYS A 78 ? -1.80063 27.24079 -6.16397 1.000 39.54532 C ? A ? 62 CD 1
   ATOM 995 CE . LYS A 78 ? -0.80351 27.62927 -7.21988 1.000 67.73417 C ? A ? 62 CE 1
   ATOM 996 NZ . LYS A 78 ? -1.50510 28.16240 -8.42880 1.000 77.68789 N ? A ? 62 NZ 1
   ATOM 997 H . LYS A 78 ? -0.29130 26.47510 -1.72732 1.000 27.78159 H ? A ? 62 H 1
   ATOM 998 HA . LYS A 78 ? -0.95942 24.90719 -2.93704 1.000 28.51059 H ? A ? 62 HA 1
   ATOM 999 HB2 . LYS A 78 ? 0.57717 25.94463 -5.05831 1.000 33.44653 H ? A ? 62 HB2 1
   ATOM 1000 HB3 . LYS A 78 ? -0.71864 25.03506 -5.19599 1.000 33.44653 H ? A ? 62 HB3 1
   ATOM 1001 HG2 . LYS A 78 ? -1.90221 26.92746 -4.12295 1.000 36.96747 H ? A ? 62 HG2 1
   ATOM 1002 HG3 . LYS A 78 ? -0.63197 27.78306 -4.54705 1.000 36.96747 H ? A ? 62 HG3 1
   ATOM 1003 HD2 . LYS A 78 ? -2.23110 26.42100 -6.45302 1.000 47.59856 H ? A ? 62 HD2 1
   ATOM 1004 HD3 . LYS A 78 ? -2.45469 27.95425 -6.10007 1.000 47.59856 H ? A ? 62 HD3 1
   ATOM 1005 HE2 . LYS A 78 ? -0.21538 28.31874 -6.87399 1.000 81.42518 H ? A ? 62 HE2 1
   ATOM 1006 HE3 . LYS A 78 ? -0.28571 26.85145 -7.48024 1.000 81.42518 H ? A ? 62 HE3 1
   ATOM 1007 HZ1 . LYS A 78 ? -0.91106 28.37471 -9.05661 1.000 93.36964 H ? A ? 62 HZ1 1
   ATOM 1008 HZ2 . LYS A 78 ? -2.06144 27.54825 -8.75345 1.000 93.36964 H ? A ? 62 HZ2 1
   ATOM 1009 HZ3 . LYS A 78 ? -1.97108 28.88970 -8.21432 1.000 93.36964 H ? A ? 62 HZ3 1
   ATOM 1010 N . GLU A 79 ? 1.67347 24.02039 -2.12979 1.000 21.55481 N ? A ? 63 N 1
   ATOM 1011 CA . GLU A 79 ? 2.44270 22.80328 -1.91809 1.000 23.87463 C ? A ? 63 CA 1
   ATOM 1012 C . GLU A 79 ? 1.52203 21.63081 -1.60074 1.000 23.62711 C ? A ? 63 C 1
   ATOM 1013 O . GLU A 79 ? 1.85869 20.47589 -1.89192 1.000 25.03894 O ? A ? 63 O 1
   ATOM 1014 CB . GLU A 79 ? 3.48204 23.02391 -0.81512 1.000 25.05987 C ? A ? 63 CB 1
   ATOM 1015 CG . GLU A 79 ? 4.39907 21.82028 -0.66834 1.000 28.26549 C ? A ? 63 CG 1
   ATOM 1016 CD . GLU A 79 ? 5.60615 22.10469 0.20162 1.000 31.14393 C ? A ? 63 CD 1
   ATOM 1017 OE1 . GLU A 79 ? 5.67972 23.17592 0.86323 1.000 31.20800 O ? A ? 63 OE1 1
   ATOM 1018 OE2 . GLU A 79 ? 6.46997 21.21903 0.22463 1.000 31.66986 O ? A ? 63 OE2 1
   ATOM 1019 H . GLU A 79 ? 1.78600 24.63963 -1.54372 1.000 26.00994 H ? A ? 63 H 1
   ATOM 1020 HA . GLU A 79 ? 2.93486 22.57983 -2.72354 1.000 28.79373 H ? A ? 63 HA 1
   ATOM 1021 HB2 . GLU A 79 ? 4.02468 23.79711 -1.03557 1.000 30.21602 H ? A ? 63 HB2 1
   ATOM 1022 HB3 . GLU A 79 ? 3.02773 23.16746 0.02981 1.000 30.21602 H ? A ? 63 HB3 1
   ATOM 1023 HG2 . GLU A 79 ? 3.90241 21.09222 -0.26318 1.000 34.06277 H ? A ? 63 HG2 1
   ATOM 1024 HG3 . GLU A 79 ? 4.71743 21.55676 -1.54589 1.000 34.06277 H ? A ? 63 HG3 1
   ATOM 1025 N . VAL A 80 ? 0.36801 21.90282 -0.98911 1.000 21.20450 N ? A ? 64 N 1
   ATOM 1026 CA . VAL A 80 ? -0.69133 20.93859 -0.79933 1.000 20.53590 C ? A ? 64 CA 1
   ATOM 1027 C . VAL A 80 ? -1.83747 21.35808 -1.70386 1.000 20.37318 C ? A ? 64 C 1
   ATOM 1028 O . VAL A 80 ? -2.15121 22.55898 -1.82238 1.000 20.47569 O ? A ? 64 O 1
   ATOM 1029 CB . VAL A 80 ? -1.10663 20.88073 0.68190 1.000 21.84872 C ? A ? 64 CB 1
   ATOM 1030 CG1 . VAL A 80 ? -2.37749 20.26668 0.85034 1.000 21.35256 C ? A ? 64 CG1 1
   ATOM 1031 CG2 . VAL A 80 ? -0.05376 20.15590 1.46470 1.000 22.12878 C ? A ? 64 CG2 1
   ATOM 1032 H . VAL A 80 ? 0.17672 22.67601 -0.66480 1.000 25.58957 H ? A ? 64 H 1
   ATOM 1033 HA . VAL A 80 ? -0.41125 20.04648 -1.05739 1.000 24.78726 H ? A ? 64 HA 1
   ATOM 1034 HB . VAL A 80 ? -1.18912 21.78606 1.02022 1.000 26.36264 H ? A ? 64 HB 1
   ATOM 1035 HG11 . VAL A 80 ? -2.48197 20.00662 1.77897 1.000 25.76725 H ? A ? 64 HG11 1
   ATOM 1036 HG12 . VAL A 80 ? -3.06949 20.90037 0.60444 1.000 25.76725 H ? A ? 64 HG12 1
   ATOM 1037 HG13 . VAL A 80 ? -2.42805 19.48378 0.27989 1.000 25.76725 H ? A ? 64 HG13 1
   ATOM 1038 HG21 . VAL A 80 ? -0.26333 20.21900 2.40968 1.000 26.69871 H ? A ? 64 HG21 1
   ATOM 1039 HG22 . VAL A 80 ? -0.04051 19.22564 1.19021 1.000 26.69871 H ? A ? 64 HG22 1
   ATOM 1040 HG23 . VAL A 80 ? 0.80806 20.56493 1.28898 1.000 26.69871 H ? A ? 64 HG23 1
   ATOM 1041 N A ASP A 81 ? -2.43900 20.38160 -2.36932 0.203 20.13431 N ? A ? 65 N 1
   ATOM 1042 CA A ASP A 81 ? -3.49176 20.65290 -3.33608 0.203 20.36675 C ? A ? 65 CA 1
   ATOM 1043 C A ASP A 81 ? -4.88612 20.57730 -2.73526 0.203 19.83755 C ? A ? 65 C 1
   ATOM 1044 O A ASP A 81 ? -5.82864 21.11988 -3.32404 0.203 19.59794 O ? A ? 65 O 1
   ATOM 1045 CB A ASP A 81 ? -3.39660 19.66409 -4.49906 0.203 20.65508 C ? A ? 65 CB 1
   ATOM 1046 CG A ASP A 81 ? -2.01324 19.62567 -5.11640 0.203 21.53132 C ? A ? 65 CG 1
   ATOM 1047 OD1 A ASP A 81 ? -1.35007 20.68534 -5.17797 0.203 21.52845 O ? A ? 65 OD1 1
   ATOM 1048 OD2 A ASP A 81 ? -1.58966 18.53219 -5.53955 0.203 21.97763 O ? A ? 65 OD2 1
   ATOM 1049 H A ASP A 81 ? -2.25390 19.54674 -2.27801 0.203 24.30535 H ? A ? 65 H 1
   ATOM 1050 HA A ASP A 81 ? -3.36840 21.54858 -3.68742 0.203 24.58428 H ? A ? 65 HA 1
   ATOM 1051 HB2 A ASP A 81 ? -3.60695 18.77388 -4.17630 0.203 24.93027 H ? A ? 65 HB2 1
   ATOM 1052 HB3 A ASP A 81 ? -4.02688 19.92442 -5.18889 0.203 24.93027 H ? A ? 65 HB3 1
   ATOM 1053 N B ASP A 81 ? -2.44289 20.37368 -2.34017 0.797 19.98065 N ? A ? 65 N 1
   ATOM 1054 CA B ASP A 81 ? -3.48592 20.60824 -3.32755 0.797 20.29276 C ? A ? 65 CA 1
   ATOM 1055 C B ASP A 81 ? -4.87732 20.69714 -2.72581 0.797 19.81391 C ? A ? 65 C 1
   ATOM 1056 O B ASP A 81 ? -5.80055 21.18944 -3.39788 0.797 19.30317 O ? A ? 65 O 1
   ATOM 1057 CB B ASP A 81 ? -3.49016 19.47941 -4.35171 0.797 20.08199 C ? A ? 65 CB 1
   ATOM 1058 CG B ASP A 81 ? -2.21601 19.42544 -5.13943 0.797 21.60898 C ? A ? 65 CG 1
   ATOM 1059 OD1 B ASP A 81 ? -1.78019 20.45290 -5.70254 0.797 20.06264 O ? A ? 65 OD1 1
   ATOM 1060 OD2 B ASP A 81 ? -1.64714 18.34273 -5.19097 0.797 21.20826 O ? A ? 65 OD2 1
   ATOM 1061 H B ASP A 81 ? -2.26629 19.54096 -2.21771 0.797 24.12096 H ? A ? 65 H 1
   ATOM 1062 HA B ASP A 81 ? -3.29410 21.44644 -3.77644 0.797 24.49548 H ? A ? 65 HA 1
   ATOM 1063 HB2 B ASP A 81 ? -3.59722 18.63233 -3.89139 0.797 24.24256 H ? A ? 65 HB2 1
   ATOM 1064 HB3 B ASP A 81 ? -4.22358 19.61500 -4.97188 0.797 24.24256 H ? A ? 65 HB3 1
   ATOM 1065 N A MET A 82 ? -5.04042 19.90812 -1.59768 0.203 19.07026 N ? A ? 66 N 1
   ATOM 1066 CA A MET A 82 ? -6.34590 19.69586 -0.99118 0.203 19.00234 C ? A ? 66 CA 1
   ATOM 1067 C A MET A 82 ? -6.13842 19.49539 0.49993 0.203 18.61379 C ? A ? 66 C 1
   ATOM 1068 O A MET A 82 ? -5.05533 19.10750 0.94193 0.203 18.71914 O ? A ? 66 O 1
   ATOM 1069 CB A MET A 82 ? -7.05237 18.48271 -1.60718 0.203 19.45574 C ? A ? 66 CB 1
   ATOM 1070 CG A MET A 82 ? -8.46571 18.26337 -1.11384 0.203 18.94372 C ? A ? 66 CG 1
   ATOM 1071 SD A MET A 82 ? -9.06779 16.59368 -1.45952 0.203 19.71096 S ? A ? 66 SD 1
   ATOM 1072 CE A MET A 82 ? -10.82453 16.87107 -1.45250 0.203 20.47241 C ? A ? 66 CE 1
   ATOM 1073 H A MET A 82 ? -4.39242 19.56159 -1.15089 0.203 23.02849 H ? A ? 66 H 1
   ATOM 1074 HA A MET A 82 ? -6.90727 20.47332 -1.13719 0.203 22.94698 H ? A ? 66 HA 1
   ATOM 1075 HB2 A MET A 82 ? -7.09307 18.60411 -2.56869 0.203 23.49107 H ? A ? 66 HB2 1
   ATOM 1076 HB3 A MET A 82 ? -6.54085 17.68641 -1.39469 0.203 23.49107 H ? A ? 66 HB3 1
   ATOM 1077 HG2 A MET A 82 ? -8.49123 18.39990 -0.15384 0.203 22.87664 H ? A ? 66 HG2 1
   ATOM 1078 HG3 A MET A 82 ? -9.05677 18.89380 -1.55443 0.203 22.87664 H ? A ? 66 HG3 1
   ATOM 1079 HE1 A MET A 82 ? -11.27350 16.05968 -1.73707 0.203 24.71107 H ? A ? 66 HE1 1
   ATOM 1080 HE2 A MET A 82 ? -11.10361 17.10568 -0.55363 0.203 24.71107 H ? A ? 66 HE2 1
   ATOM 1081 HE3 A MET A 82 ? -11.03229 17.59560 -2.06307 0.203 24.71107 H ? A ? 66 HE3 1
   ATOM 1082 N B MET A 82 ? -5.05566 20.15825 -1.53171 0.797 19.03763 N ? A ? 66 N 1
   ATOM 1083 CA B MET A 82 ? -6.35409 19.80435 -0.97777 0.797 18.90381 C ? A ? 66 CA 1
   ATOM 1084 C B MET A 82 ? -6.14244 19.51848 0.49114 0.797 18.49616 C ? A ? 66 C 1
   ATOM 1085 O B MET A 82 ? -5.05438 19.09686 0.90004 0.797 18.67338 O ? A ? 66 O 1
   ATOM 1086 CB B MET A 82 ? -6.93352 18.56868 -1.68078 0.797 19.30758 C ? A ? 66 CB 1
   ATOM 1087 CG B MET A 82 ? -8.23956 18.09141 -1.18911 0.797 19.55340 C ? A ? 66 CG 1
   ATOM 1088 SD B MET A 82 ? -8.84011 16.76698 -2.29007 0.797 18.04786 S ? A ? 66 SD 1
   ATOM 1089 CE B MET A 82 ? -10.38508 16.46093 -1.46650 0.797 20.81781 C ? A ? 66 CE 1
   ATOM 1090 H B MET A 82 ? -4.40908 19.97779 -0.99415 0.797 22.98933 H ? A ? 66 H 1
   ATOM 1091 HA B MET A 82 ? -6.98395 20.53351 -1.08955 0.797 22.82875 H ? A ? 66 HA 1
   ATOM 1092 HB2 B MET A 82 ? -7.04219 18.77938 -2.62136 0.797 23.31327 H ? A ? 66 HB2 1
   ATOM 1093 HB3 B MET A 82 ? -6.30430 17.83806 -1.57500 0.797 23.31327 H ? A ? 66 HB3 1
   ATOM 1094 HG2 B MET A 82 ? -8.14516 17.73700 -0.29112 0.797 23.60826 H ? A ? 66 HG2 1
   ATOM 1095 HG3 B MET A 82 ? -8.88021 18.81973 -1.19267 0.797 23.60826 H ? A ? 66 HG3 1
   ATOM 1096 HE1 B MET A 82 ? -10.98147 15.99825 -2.07571 0.797 25.12554 H ? A ? 66 HE1 1
   ATOM 1097 HE2 B MET A 82 ? -10.22214 15.91275 -0.68301 0.797 25.12554 H ? A ? 66 HE2 1
   ATOM 1098 HE3 B MET A 82 ? -10.77519 17.30865 -1.20176 0.797 25.12554 H ? A ? 66 HE3 1
   ATOM 1099 N . GLY A 83 ? -7.17718 19.77318 1.27196 1.000 17.53283 N ? A ? 67 N 1
   ATOM 1100 CA . GLY A 83 ? -7.16323 19.46594 2.68421 1.000 18.17300 C ? A ? 67 CA 1
   ATOM 1101 C . GLY A 83 ? -8.48271 18.88308 3.10575 1.000 18.34225 C ? A ? 67 C 1
   ATOM 1102 O . GLY A 83 ? -9.54499 19.23805 2.58414 1.000 14.22520 O ? A ? 67 O 1
   ATOM 1103 HA2 . GLY A 83 ? -6.46143 18.82398 2.87466 1.000 21.95178 H ? A ? 67 HA2 1
   ATOM 1104 HA3 . GLY A 83 ? -6.99941 20.27386 3.19541 1.000 21.95178 H ? A ? 67 HA3 1
   ATOM 1105 H A GLY A 83 ? -7.90413 20.14148 0.99720 0.203 21.18356 H ? A ? 67 H 1
   ATOM 1106 H B GLY A 83 ? -7.91133 20.13000 1.00121 0.797 21.18356 H ? A ? 67 H 1
   ATOM 1107 N . ILE A 84 ? -8.42132 18.00928 4.10904 1.000 16.03519 N ? A ? 68 N 1
   ATOM 1108 CA . ILE A 84 ? -9.60561 17.53071 4.81172 1.000 15.66652 C ? A ? 68 CA 1
   ATOM 1109 C . ILE A 84 ? -9.18072 17.33504 6.26058 1.000 14.61264 C ? A ? 68 C 1
   ATOM 1110 O . ILE A 84 ? -8.14017 16.71813 6.52905 1.000 14.13027 O ? A ? 68 O 1
   ATOM 1111 CB . ILE A 84 ? -10.23852 16.24283 4.21156 1.000 15.51358 C ? A ? 68 CB 1
   ATOM 1112 CG1 . ILE A 84 ? -11.64850 16.04248 4.81086 1.000 16.42490 C ? A ? 68 CG1 1
   ATOM 1113 CG2 . ILE A 84 ? -9.35011 15.04608 4.36619 1.000 16.64557 C ? A ? 68 CG2 1
   ATOM 1114 CD1 . ILE A 84 ? -12.33950 14.78879 4.28555 1.000 17.57849 C ? A ? 68 CD1 1
   ATOM 1115 H . ILE A 84 ? -7.68763 17.67291 4.40594 1.000 19.38640 H ? A ? 68 H 1
   ATOM 1116 HA . ILE A 84 ? -10.30707 18.19910 4.76578 1.000 18.94400 H ? A ? 68 HA 1
   ATOM 1117 HB . ILE A 84 ? -10.33368 16.35586 3.25288 1.000 18.76047 H ? A ? 68 HB 1
   ATOM 1118 HG12 . ILE A 84 ? -11.57359 15.96270 5.77466 1.000 19.85405 H ? A ? 68 HG12 1
   ATOM 1119 HG13 . ILE A 84 ? -12.20004 16.80724 4.58314 1.000 19.85405 H ? A ? 68 HG13 1
   ATOM 1120 HG21 . ILE A 84 ? -9.69889 14.32163 3.82357 1.000 20.11886 H ? A ? 68 HG21 1
   ATOM 1121 HG22 . ILE A 84 ? -8.45483 15.27741 4.07317 1.000 20.11886 H ? A ? 68 HG22 1
   ATOM 1122 HG23 . ILE A 84 ? -9.33491 14.78254 5.29958 1.000 20.11886 H ? A ? 68 HG23 1
   ATOM 1123 HD11 . ILE A 84 ? -13.26621 14.79542 4.57203 1.000 21.23836 H ? A ? 68 HD11 1
   ATOM 1124 HD12 . ILE A 84 ? -12.29282 14.78491 3.31668 1.000 21.23836 H ? A ? 68 HD12 1
   ATOM 1125 HD13 . ILE A 84 ? -11.88881 14.00710 4.64155 1.000 21.23836 H ? A ? 68 HD13 1
   ATOM 1126 N . SER A 85 ? -9.86949 17.99512 7.18460 1.000 15.27063 N ? A ? 69 N 1
   ATOM 1127 CA . SER A 85 ? -9.34189 18.09853 8.55096 1.000 15.30648 C ? A ? 69 CA 1
   ATOM 1128 C . SER A 85 ? -10.36977 18.71693 9.48900 1.000 16.51603 C ? A ? 69 C 1
   ATOM 1129 O . SER A 85 ? -10.02318 19.52656 10.36320 1.000 16.23288 O ? A ? 69 O 1
   ATOM 1130 CB . SER A 85 ? -8.05432 18.94043 8.54432 1.000 17.14385 C ? A ? 69 CB 1
   ATOM 1131 OG . SER A 85 ? -7.16347 18.68223 9.60624 1.000 16.62934 O ? A ? 69 OG 1
   ATOM 1132 H . SER A 85 ? -10.62559 18.38358 7.05419 1.000 18.46893 H ? A ? 69 H 1
   ATOM 1133 HA . SER A 85 ? -9.13539 17.21104 8.88356 1.000 18.51195 H ? A ? 69 HA 1
   ATOM 1134 HB2 . SER A 85 ? -7.58669 18.76366 7.71308 1.000 20.71679 H ? A ? 69 HB2 1
   ATOM 1135 HB3 . SER A 85 ? -8.30904 19.87531 8.58935 1.000 20.71679 H ? A ? 69 HB3 1
   ATOM 1136 HG . SER A 85 ? -7.50488 18.92706 10.33363 1.000 20.09939 H ? A ? 69 HG 1
   ATOM 1137 N . GLY A 86 ? -11.62702 18.31109 9.35293 1.000 13.06202 N ? A ? 70 N 1
   ATOM 1138 CA . GLY A 86 ? -12.67425 18.82418 10.21644 1.000 14.74910 C ? A ? 70 CA 1
   ATOM 1139 C . GLY A 86 ? -12.80497 20.33368 10.12138 1.000 15.98609 C ? A ? 70 C 1
   ATOM 1140 O . GLY A 86 ? -13.07961 21.00134 11.13049 1.000 14.00765 O ? A ? 70 O 1
   ATOM 1141 H . GLY A 86 ? -11.89690 17.74049 8.76883 1.000 15.81859 H ? A ? 70 H 1
   ATOM 1142 HA2 . GLY A 86 ? -13.52232 18.42597 9.96524 1.000 17.84309 H ? A ? 70 HA2 1
   ATOM 1143 HA3 . GLY A 86 ? -12.47583 18.59037 11.13669 1.000 17.84309 H ? A ? 70 HA3 1
   ATOM 1144 N . ILE A 87 ? -12.68718 20.86781 8.91191 1.000 15.16026 N ? A ? 71 N 1
   ATOM 1145 CA . ILE A 87 ? -12.55051 22.31665 8.66326 1.000 15.18070 C ? A ? 71 CA 1
   ATOM 1146 C . ILE A 87 ? -13.89007 22.98024 8.40633 1.000 16.39526 C ? A ? 71 C 1
   ATOM 1147 O . ILE A 87 ? -14.54706 22.70381 7.40394 1.000 17.79619 O ? A ? 71 O 1
   ATOM 1148 CB . ILE A 87 ? -11.64082 22.59383 7.46601 1.000 15.31036 C ? A ? 71 CB 1
   ATOM 1149 CG1 . ILE A 87 ? -10.29200 21.90449 7.61425 1.000 15.99128 C ? A ? 71 CG1 1
   ATOM 1150 CG2 . ILE A 87 ? -11.44596 24.12004 7.32814 1.000 18.02318 C ? A ? 71 CG2 1
   ATOM 1151 CD1 . ILE A 87 ? -9.52704 21.80760 6.30253 1.000 17.51653 C ? A ? 71 CD1 1
   ATOM 1152 H . ILE A 87 ? -12.68249 20.40374 8.18788 1.000 18.33648 H ? A ? 71 H 1
   ATOM 1153 HA . ILE A 87 ? -12.18482 22.68949 9.48067 1.000 18.36102 H ? A ? 71 HA 1
   ATOM 1154 HB . ILE A 87 ? -12.06346 22.23531 6.66993 1.000 18.51661 H ? A ? 71 HB 1
   ATOM 1155 HG12 . ILE A 87 ? -9.74870 22.40715 8.24120 1.000 19.33371 H ? A ? 71 HG12 1
   ATOM 1156 HG13 . ILE A 87 ? -10.43338 21.00386 7.94557 1.000 19.33371 H ? A ? 71 HG13 1
   ATOM 1157 HG21 . ILE A 87 ? -10.72087 24.29099 6.70692 1.000 21.77199 H ? A ? 71 HG21 1
   ATOM 1158 HG22 . ILE A 87 ? -12.26707 24.51440 6.99475 1.000 21.77199 H ? A ? 71 HG22 1
   ATOM 1159 HG23 . ILE A 87 ? -11.23043 24.49076 8.19821 1.000 21.77199 H ? A ? 71 HG23 1
   ATOM 1160 HD11 . ILE A 87 ? -8.73015 21.27204 6.44049 1.000 21.16401 H ? A ? 71 HD11 1
   ATOM 1161 HD12 . ILE A 87 ? -10.09480 21.39020 5.63595 1.000 21.16401 H ? A ? 71 HD12 1
   ATOM 1162 HD13 . ILE A 87 ? -9.27989 22.70024 6.01440 1.000 21.16401 H ? A ? 71 HD13 1
   ATOM 1163 N . THR A 88 ? -14.24341 23.92549 9.25031 1.000 16.22419 N ? A ? 72 N 1
   ATOM 1164 CA . THR A 88 ? -15.50648 24.61402 9.09476 1.000 17.86291 C ? A ? 72 CA 1
   ATOM 1165 C . THR A 88 ? -15.39957 25.56852 7.92797 1.000 17.92200 C ? A ? 72 C 1
   ATOM 1166 O . THR A 88 ? -14.40251 26.26386 7.78295 1.000 18.06651 O ? A ? 72 O 1
   ATOM 1167 CB . THR A 88 ? -15.83914 25.37320 10.36697 1.000 19.76349 C ? A ? 72 CB 1
   ATOM 1168 OG1 . THR A 88 ? -15.98625 24.44932 11.45337 1.000 17.01495 O ? A ? 72 OG1 1
   ATOM 1169 CG2 . THR A 88 ? -17.10142 26.17629 10.18844 1.000 18.71567 C ? A ? 72 CG2 1
   ATOM 1170 H . THR A 88 ? -13.77215 24.18752 9.92027 1.000 19.61320 H ? A ? 72 H 1
   ATOM 1171 HA . THR A 88 ? -16.22211 23.98136 8.92591 1.000 21.57966 H ? A ? 72 HA 1
   ATOM 1172 HB . THR A 88 ? -15.12268 25.99224 10.57760 1.000 23.86036 H ? A ? 72 HB 1
   ATOM 1173 HG1 . THR A 88 ? -16.59440 23.89643 11.27998 1.000 20.56212 H ? A ? 72 HG1 1
   ATOM 1174 HG21 . THR A 88 ? -17.41309 26.49995 11.04809 1.000 22.60298 H ? A ? 72 HG21 1
   ATOM 1175 HG22 . THR A 88 ? -16.93246 26.93540 9.60869 1.000 22.60298 H ? A ? 72 HG22 1
   ATOM 1176 HG23 . THR A 88 ? -17.79253 25.62402 9.79060 1.000 22.60298 H ? A ? 72 HG23 1
   ATOM 1177 N . ILE A 89 ? -16.40538 25.54111 7.06765 1.000 18.27031 N ? A ? 73 N 1
   ATOM 1178 CA . ILE A 89 ? -16.56335 26.55219 6.01992 1.000 18.79013 C ? A ? 73 CA 1
   ATOM 1179 C . ILE A 89 ? -16.91636 27.89477 6.66918 1.000 18.99710 C ? A ? 73 C 1
   ATOM 1180 O . ILE A 89 ? -17.91916 28.00101 7.36888 1.000 19.28581 O ? A ? 73 O 1
   ATOM 1181 CB . ILE A 89 ? -17.68123 26.13528 5.05918 1.000 18.96361 C ? A ? 73 CB 1
   ATOM 1182 CG1 . ILE A 89 ? -17.39280 24.79097 4.43147 1.000 18.47292 C ? A ? 73 CG1 1
   ATOM 1183 CG2 . ILE A 89 ? -17.87860 27.22707 3.94769 1.000 21.43704 C ? A ? 73 CG2 1
   ATOM 1184 CD1 . ILE A 89 ? -18.60424 24.13682 3.75420 1.000 20.68653 C ? A ? 73 CD1 1
   ATOM 1185 H . ILE A 89 ? -17.02182 24.94145 7.06425 1.000 22.06854 H ? A ? 73 H 1
   ATOM 1186 HA . ILE A 89 ? -15.72662 26.64514 5.53810 1.000 22.69233 H ? A ? 73 HA 1
   ATOM 1187 HB . ILE A 89 ? -18.49973 26.05465 5.57343 1.000 22.90051 H ? A ? 73 HB 1
   ATOM 1188 HG12 . ILE A 89 ? -16.70541 24.90534 3.75670 1.000 22.31167 H ? A ? 73 HG12 1
   ATOM 1189 HG13 . ILE A 89 ? -17.08130 24.18659 5.12327 1.000 22.31167 H ? A ? 73 HG13 1
   ATOM 1190 HG21 . ILE A 89 ? -18.49154 26.88762 3.27689 1.000 25.86862 H ? A ? 73 HG21 1
   ATOM 1191 HG22 . ILE A 89 ? -18.24359 28.02879 4.35381 1.000 25.86862 H ? A ? 73 HG22 1
   ATOM 1192 HG23 . ILE A 89 ? -17.01974 27.42345 3.54187 1.000 25.86862 H ? A ? 73 HG23 1
   ATOM 1193 HD11 . ILE A 89 ? -18.36341 23.23982 3.47439 1.000 24.96800 H ? A ? 73 HD11 1
   ATOM 1194 HD12 . ILE A 89 ? -19.33824 24.09997 4.38727 1.000 24.96800 H ? A ? 73 HD12 1
   ATOM 1195 HD13 . ILE A 89 ? -18.85908 24.66675 2.98275 1.000 24.96800 H ? A ? 73 HD13 1
   ATOM 1196 N . THR A 90 ? -16.09912 28.93958 6.42923 1.000 18.91470 N ? A ? 74 N 1
   ATOM 1197 CA . THR A 90 ? -16.44350 30.27089 6.95670 1.000 22.18878 C ? A ? 74 CA 1
   ATOM 1198 C . THR A 90 ? -16.23837 31.33052 5.87984 1.000 25.09872 C ? A ? 74 C 1
   ATOM 1199 O . THR A 90 ? -15.47921 31.13447 4.92516 1.000 22.22576 O ? A ? 74 O 1
   ATOM 1200 CB . THR A 90 ? -15.62548 30.70324 8.19160 1.000 24.58289 C ? A ? 74 CB 1
   ATOM 1201 OG1 . THR A 90 ? -14.25614 30.88382 7.82572 1.000 23.58116 O ? A ? 74 OG1 1
   ATOM 1202 CG2 . THR A 90 ? -15.74073 29.62766 9.29743 1.000 24.25861 C ? A ? 74 CG2 1
   ATOM 1203 H . THR A 90 ? -15.36698 28.90095 5.97970 1.000 22.84181 H ? A ? 74 H 1
   ATOM 1204 HA . THR A 90 ? -17.37814 30.21935 7.21107 1.000 26.77071 H ? A ? 74 HA 1
   ATOM 1205 HB . THR A 90 ? -15.96599 31.54195 8.54020 1.000 29.64364 H ? A ? 74 HB 1
   ATOM 1206 HG1 . THR A 90 ? -14.07637 31.70313 7.78095 1.000 28.44156 H ? A ? 74 HG1 1
   ATOM 1207 HG21 . THR A 90 ? -15.27494 29.92154 10.09591 1.000 29.25451 H ? A ? 74 HG21 1
   ATOM 1208 HG22 . THR A 90 ? -16.67343 29.47459 9.51544 1.000 29.25451 H ? A ? 74 HG22 1
   ATOM 1209 HG23 . THR A 90 ? -15.34796 28.79483 8.99241 1.000 29.25451 H ? A ? 74 HG23 1
   ATOM 1210 N . ASP A 91 ? -16.91752 32.47897 6.05526 1.000 25.88024 N ? A ? 75 N 1
   ATOM 1211 CA . ASP A 91 ? -16.79753 33.54778 5.06340 1.000 28.18004 C ? A ? 75 CA 1
   ATOM 1212 C . ASP A 91 ? -15.37856 34.06539 5.01133 1.000 26.33564 C ? A ? 75 C 1
   ATOM 1213 O . ASP A 91 ? -14.83185 34.30841 3.93214 1.000 26.63444 O ? A ? 75 O 1
   ATOM 1214 CB . ASP A 91 ? -17.74623 34.69627 5.38121 1.000 32.12306 C ? A ? 75 CB 1
   ATOM 1215 CG . ASP A 91 ? -19.18393 34.36554 5.08237 1.000 34.72449 C ? A ? 75 CG 1
   ATOM 1216 OD1 . ASP A 91 ? -19.44879 33.45382 4.27910 1.000 37.41644 O ? A ? 75 OD1 1
   ATOM 1217 OD2 . ASP A 91 ? -20.06617 35.02723 5.66741 1.000 41.97202 O ? A ? 75 OD2 1
   ATOM 1218 H . ASP A 91 ? -17.43556 32.65333 6.71921 1.000 31.20046 H ? A ? 75 H 1
   ATOM 1219 HA . ASP A 91 ? -17.04444 33.18801 4.19709 1.000 33.96022 H ? A ? 75 HA 1
   ATOM 1220 HB2 . ASP A 91 ? -17.67791 34.91052 6.32478 1.000 38.69184 H ? A ? 75 HB2 1
   ATOM 1221 HB3 . ASP A 91 ? -17.49885 35.46731 4.84717 1.000 38.69184 H ? A ? 75 HB3 1
   ATOM 1222 N . GLU A 92 ? -14.73052 34.16193 6.16256 1.000 26.40225 N ? A ? 76 N 1
   ATOM 1223 CA . GLU A 92 ? -13.37252 34.67812 6.18064 1.000 29.23524 C ? A ? 76 CA 1
   ATOM 1224 C . GLU A 92 ? -12.40665 33.73596 5.48543 1.000 27.38854 C ? A ? 76 C 1
   ATOM 1225 O . GLU A 92 ? -11.51843 34.18521 4.75280 1.000 27.76315 O ? A ? 76 O 1
   ATOM 1226 CB . GLU A 92 ? -12.90410 34.91620 7.61234 1.000 33.97859 C ? A ? 76 CB 1
   ATOM 1227 CG . GLU A 92 ? -11.59962 35.72496 7.69776 1.000 38.23086 C ? A ? 76 CG 1
   ATOM 1228 CD . GLU A 92 ? -10.69929 35.24396 8.80093 1.000 55.86398 C ? A ? 76 CD 1
   ATOM 1229 OE1 . GLU A 92 ? -9.91574 34.29363 8.53369 1.000 53.03269 O ? A ? 76 OE1 1
   ATOM 1230 OE2 . GLU A 92 ? -10.79955 35.79063 9.92772 1.000 66.03673 O ? A ? 76 OE2 1
   ATOM 1231 H . GLU A 92 ? -15.04711 33.94033 6.93085 1.000 31.82688 H ? A ? 76 H 1
   ATOM 1232 HA . GLU A 92 ? -13.37473 35.52715 5.71156 1.000 35.22646 H ? A ? 76 HA 1
   ATOM 1233 HB2 . GLU A 92 ? -13.59118 35.40710 8.08967 1.000 40.91849 H ? A ? 76 HB2 1
   ATOM 1234 HB3 . GLU A 92 ? -12.75184 34.05863 8.03929 1.000 40.91849 H ? A ? 76 HB3 1
   ATOM 1235 HG2 . GLU A 92 ? -11.11937 35.64249 6.85903 1.000 46.02121 H ? A ? 76 HG2 1
   ATOM 1236 HG3 . GLU A 92 ? -11.81359 36.65573 7.86740 1.000 46.02121 H ? A ? 76 HG3 1
   ATOM 1237 N . ARG A 93 ? -12.53442 32.42814 5.72910 1.000 24.87874 N ? A ? 77 N 1
   ATOM 1238 CA . ARG A 93 ? -11.67035 31.48892 5.02058 1.000 24.37216 C ? A ? 77 CA 1
   ATOM 1239 C . ARG A 93 ? -11.94597 31.49637 3.52588 1.000 23.15531 C ? A ? 77 C 1
   ATOM 1240 O . ARG A 93 ? -11.06281 31.15535 2.73365 1.000 22.03950 O ? A ? 77 O 1
   ATOM 1241 CB . ARG A 93 ? -11.85118 30.08242 5.57500 1.000 22.76472 C ? A ? 77 CB 1
   ATOM 1242 CG . ARG A 93 ? -11.11726 29.92753 6.91174 1.000 23.25370 C ? A ? 77 CG 1
   ATOM 1243 CD . ARG A 93 ? -11.60999 28.70122 7.70129 1.000 22.15745 C ? A ? 77 CD 1
   ATOM 1244 NE . ARG A 93 ? -10.93606 28.53285 8.99739 1.000 20.44749 N ? A ? 77 NE 1
   ATOM 1245 CZ . ARG A 93 ? -11.23302 27.58086 9.87673 1.000 21.75843 C ? A ? 77 CZ 1
   ATOM 1246 NH1 . ARG A 93 ? -12.20339 26.71974 9.66179 1.000 18.95587 N ? A ? 77 NH1 1
   ATOM 1247 NH2 . ARG A 93 ? -10.52904 27.47760 10.99405 1.000 19.58923 N ? A ? 77 NH2 1
   ATOM 1248 H . ARG A 93 ? -13.09291 32.07457 6.27927 1.000 29.99866 H ? A ? 77 H 1
   ATOM 1249 HA . ARG A 93 ? -10.74759 31.75183 5.16304 1.000 29.39076 H ? A ? 77 HA 1
   ATOM 1250 HB2 . ARG A 93 ? -12.79488 29.91039 5.71899 1.000 27.46184 H ? A ? 77 HB2 1
   ATOM 1251 HB3 . ARG A 93 ? -11.48855 29.43815 4.94705 1.000 27.46184 H ? A ? 77 HB3 1
   ATOM 1252 HG2 . ARG A 93 ? -10.16808 29.81838 6.74424 1.000 28.04861 H ? A ? 77 HG2 1
   ATOM 1253 HG3 . ARG A 93 ? -11.26986 30.71763 7.45335 1.000 28.04861 H ? A ? 77 HG3 1
   ATOM 1254 HD2 . ARG A 93 ? -12.56015 28.79798 7.87077 1.000 26.73311 H ? A ? 77 HD2 1
   ATOM 1255 HD3 . ARG A 93 ? -11.44642 27.90275 7.17537 1.000 26.73311 H ? A ? 77 HD3 1
   ATOM 1256 HE . ARG A 93 ? -10.30932 29.08591 9.19967 1.000 24.68117 H ? A ? 77 HE 1
   ATOM 1257 HH11 . ARG A 93 ? -12.66467 26.76371 8.93729 1.000 22.89122 H ? A ? 77 HH11 1
   ATOM 1258 HH12 . ARG A 93 ? -12.37671 26.11262 10.24571 1.000 22.89122 H ? A ? 77 HH12 1
   ATOM 1259 HH21 . ARG A 93 ? -9.88358 28.02474 11.14772 1.000 23.65124 H ? A ? 77 HH21 1
   ATOM 1260 HH22 . ARG A 93 ? -10.71745 26.86341 11.56578 1.000 23.65124 H ? A ? 77 HH22 1
   ATOM 1261 N . LYS A 94 ? -13.17510 31.79898 3.12387 1.000 22.43158 N ? A ? 78 N 1
   ATOM 1262 CA . LYS A 94 ? -13.48378 31.83095 1.69668 1.000 24.58753 C ? A ? 78 CA 1
   ATOM 1263 C . LYS A 94 ? -12.79596 32.98927 0.99276 1.000 25.69393 C ? A ? 78 C 1
   ATOM 1264 O . LYS A 94 ? -12.73899 33.00952 -0.23804 1.000 27.54561 O ? A ? 78 O 1
   ATOM 1265 CB . LYS A 94 ? -14.98537 31.93353 1.46249 1.000 24.21282 C ? A ? 78 CB 1
   ATOM 1266 CG . LYS A 94 ? -15.75279 30.65246 1.61130 1.000 25.60171 C ? A ? 78 CG 1
   ATOM 1267 CD . LYS A 94 ? -17.25947 30.98451 1.57692 1.000 28.69602 C ? A ? 78 CD 1
   ATOM 1268 CE . LYS A 94 ? -18.11064 29.78870 1.60987 1.000 38.22047 C ? A ? 78 CE 1
   ATOM 1269 NZ . LYS A 94 ? -19.53073 30.17639 1.33251 1.000 41.88037 N ? A ? 78 NZ 1
   ATOM 1270 H . LYS A 94 ? -13.83397 31.98563 3.64412 1.000 27.06207 H ? A ? 78 H 1
   ATOM 1271 HA . LYS A 94 ? -13.18506 30.99530 1.30509 1.000 29.64920 H ? A ? 78 HA 1
   ATOM 1272 HB2 . LYS A 94 ? -15.35113 32.56479 2.10174 1.000 29.19956 H ? A ? 78 HB2 1
   ATOM 1273 HB3 . LYS A 94 ? -15.13171 32.25411 0.55877 1.000 29.19956 H ? A ? 78 HB3 1
   ATOM 1274 HG2 . LYS A 94 ? -15.54261 30.05087 0.87998 1.000 30.86622 H ? A ? 78 HG2 1
   ATOM 1275 HG3 . LYS A 94 ? -15.53873 30.23194 2.45879 1.000 30.86622 H ? A ? 78 HG3 1
   ATOM 1276 HD2 . LYS A 94 ? -17.48029 31.52956 2.34832 1.000 34.57939 H ? A ? 78 HD2 1
   ATOM 1277 HD3 . LYS A 94 ? -17.45730 31.46945 0.76047 1.000 34.57939 H ? A ? 78 HD3 1
   ATOM 1278 HE2 . LYS A 94 ? -17.81956 29.15947 0.93145 1.000 46.00874 H ? A ? 78 HE2 1
   ATOM 1279 HE3 . LYS A 94 ? -18.06408 29.37637 2.48663 1.000 46.00874 H ? A ? 78 HE3 1
   ATOM 1280 HZ1 . LYS A 94 ? -20.05183 29.45507 1.34834 1.000 50.40062 H ? A ? 78 HZ1 1
   ATOM 1281 HZ2 . LYS A 94 ? -19.81515 30.75178 1.94907 1.000 50.40062 H ? A ? 78 HZ2 1
   ATOM 1282 HZ3 . LYS A 94 ? -19.59092 30.55867 0.53105 1.000 50.40062 H ? A ? 78 HZ3 1
   ATOM 1283 N . GLN A 95 ? -12.25865 33.94633 1.73579 1.000 26.14621 N ? A ? 79 N 1
   ATOM 1284 CA . GLN A 95 ? -11.45837 34.99337 1.10559 1.000 29.53986 C ? A ? 79 CA 1
   ATOM 1285 C . GLN A 95 ? -10.13898 34.47061 0.56084 1.000 30.53352 C ? A ? 79 C 1
   ATOM 1286 O . GLN A 95 ? -9.56420 35.07330 -0.36274 1.000 31.51135 O ? A ? 79 O 1
   ATOM 1287 CB . GLN A 95 ? -11.16270 36.10046 2.10700 1.000 33.06434 C ? A ? 79 CB 1
   ATOM 1288 CG . GLN A 95 ? -12.38423 36.92924 2.50539 1.000 40.55049 C ? A ? 79 CG 1
   ATOM 1289 CD . GLN A 95 ? -12.00510 38.08226 3.43579 1.000 48.20406 C ? A ? 79 CD 1
   ATOM 1290 OE1 . GLN A 95 ? -12.82580 38.95158 3.72299 1.000 68.44229 O ? A ? 79 OE1 1
   ATOM 1291 NE2 . GLN A 95 ? -10.73852 38.10796 3.87848 1.000 49.12727 N ? A ? 79 NE2 1
   ATOM 1292 H . GLN A 95 ? -12.33829 34.01447 2.58938 1.000 31.51962 H ? A ? 79 H 1
   ATOM 1293 HA . GLN A 95 ? -11.97708 35.35189 0.36850 1.000 35.59200 H ? A ? 79 HA 1
   ATOM 1294 HB2 . GLN A 95 ? -10.80287 35.70035 2.91406 1.000 39.82138 H ? A ? 79 HB2 1
   ATOM 1295 HB3 . GLN A 95 ? -10.51157 36.70483 1.71757 1.000 39.82138 H ? A ? 79 HB3 1
   ATOM 1296 HG2 . GLN A 95 ? -12.79185 37.30252 1.70826 1.000 48.80476 H ? A ? 79 HG2 1
   ATOM 1297 HG3 . GLN A 95 ? -13.01982 36.36097 2.96800 1.000 48.80476 H ? A ? 79 HG3 1
   ATOM 1298 HE21 . GLN A 95 ? -10.18599 37.49489 3.63670 1.000 59.09690 H ? A ? 79 HE21 1
   ATOM 1299 HE22 . GLN A 95 ? -10.47937 38.73749 4.40395 1.000 59.09690 H ? A ? 79 HE22 1
   ATOM 1300 N . SER A 96 ? -9.61950 33.38028 1.13634 1.000 26.61996 N ? A ? 80 N 1
   ATOM 1301 CA . SER A 96 ? -8.30238 32.87717 0.78047 1.000 26.48648 C ? A ? 80 CA 1
   ATOM 1302 C . SER A 96 ? -8.31247 31.47326 0.20984 1.000 25.40682 C ? A ? 80 C 1
   ATOM 1303 O . SER A 96 ? -7.30054 31.04732 -0.36307 1.000 25.01261 O ? A ? 80 O 1
   ATOM 1304 CB . SER A 96 ? -7.37559 32.89952 2.00133 1.000 28.30323 C ? A ? 80 CB 1
   ATOM 1305 OG . SER A 96 ? -7.21712 34.21222 2.46703 1.000 33.61647 O ? A ? 80 OG 1
   ATOM 1306 H . SER A 96 ? -10.01916 32.91571 1.73971 1.000 32.08813 H ? A ? 80 H 1
   ATOM 1307 HA . SER A 96 ? -7.92699 33.46512 0.10645 1.000 31.92795 H ? A ? 80 HA 1
   ATOM 1308 HB2 . SER A 96 ? -7.76397 32.35700 2.70541 1.000 34.10805 H ? A ? 80 HB2 1
   ATOM 1309 HB3 . SER A 96 ? -6.50874 32.54475 1.74908 1.000 34.10805 H ? A ? 80 HB3 1
   ATOM 1310 HG . SER A 96 ? -6.66406 34.22803 3.09907 1.000 40.48393 H ? A ? 80 HG 1
   ATOM 1311 N . TYR A 97 ? -9.42077 30.75137 0.31586 1.000 22.80075 N ? A ? 81 N 1
   ATOM 1312 CA . TYR A 97 ? -9.48163 29.34301 -0.07337 1.000 23.19829 C ? A ? 81 CA 1
   ATOM 1313 C . TYR A 97 ? -10.83659 29.05678 -0.70095 1.000 23.65687 C ? A ? 81 C 1
   ATOM 1314 O . TYR A 97 ? -11.78857 29.81656 -0.51832 1.000 22.63494 O ? A ? 81 O 1
   ATOM 1315 CB . TYR A 97 ? -9.28036 28.36636 1.14321 1.000 20.87507 C ? A ? 81 CB 1
   ATOM 1316 CG . TYR A 97 ? -8.11054 28.70846 1.99747 1.000 22.16849 C ? A ? 81 CG 1
   ATOM 1317 CD1 . TYR A 97 ? -6.81130 28.32830 1.65854 1.000 23.41089 C ? A ? 81 CD1 1
   ATOM 1318 CD2 . TYR A 97 ? -8.30573 29.38308 3.18580 1.000 22.90951 C ? A ? 81 CD2 1
   ATOM 1319 CE1 . TYR A 97 ? -5.75279 28.66158 2.48747 1.000 24.55069 C ? A ? 81 CE1 1
   ATOM 1320 CE2 . TYR A 97 ? -7.24008 29.74839 3.99740 1.000 25.12542 C ? A ? 81 CE2 1
   ATOM 1321 CZ . TYR A 97 ? -5.98027 29.39222 3.65211 1.000 25.25504 C ? A ? 81 CZ 1
   ATOM 1322 OH . TYR A 97 ? -4.93510 29.73288 4.49824 1.000 29.80257 O ? A ? 81 OH 1
   ATOM 1323 H . TYR A 97 ? -10.16630 31.05771 0.61576 1.000 27.50507 H ? A ? 81 H 1
   ATOM 1324 HA . TYR A 97 ? -8.77796 29.18023 -0.72086 1.000 27.98212 H ? A ? 81 HA 1
   ATOM 1325 HB2 . TYR A 97 ? -10.07332 28.39524 1.70114 1.000 25.19426 H ? A ? 81 HB2 1
   ATOM 1326 HB3 . TYR A 97 ? -9.14644 27.46781 0.80327 1.000 25.19426 H ? A ? 81 HB3 1
   ATOM 1327 HD1 . TYR A 97 ? -6.65605 27.85092 0.87566 1.000 28.23724 H ? A ? 81 HD1 1
   ATOM 1328 HD2 . TYR A 97 ? -9.17143 29.59798 3.44901 1.000 27.63558 H ? A ? 81 HD2 1
   ATOM 1329 HE1 . TYR A 97 ? -4.88895 28.39733 2.26644 1.000 29.60500 H ? A ? 81 HE1 1
   ATOM 1330 HE2 . TYR A 97 ? -7.39100 30.23571 4.77499 1.000 30.29467 H ? A ? 81 HE2 1
   ATOM 1331 HH . TYR A 97 ? -4.21865 29.39305 4.22109 1.000 35.90725 H ? A ? 81 HH 1
   ATOM 1332 N A ASP A 98 ? -10.91860 27.96447 -1.44745 0.497 23.10893 N ? A ? 82 N 1
   ATOM 1333 CA A ASP A 98 ? -12.19450 27.40352 -1.86592 0.497 23.72090 C ? A ? 82 CA 1
   ATOM 1334 C A ASP A 98 ? -12.58090 26.23636 -0.95813 0.497 22.44353 C ? A ? 82 C 1
   ATOM 1335 O A ASP A 98 ? -11.73670 25.60064 -0.32465 0.497 20.34221 O ? A ? 82 O 1
   ATOM 1336 CB A ASP A 98 ? -12.11921 26.94858 -3.32069 0.497 24.32223 C ? A ? 82 CB 1
   ATOM 1337 CG A ASP A 98 ? -12.03535 28.11577 -4.29741 0.497 27.05459 C ? A ? 82 CG 1
   ATOM 1338 OD1 A ASP A 98 ? -12.31723 29.27933 -3.92014 0.497 28.00217 O ? A ? 82 OD1 1
   ATOM 1339 OD2 A ASP A 98 ? -11.68846 27.84548 -5.45507 0.497 29.00131 O ? A ? 82 OD2 1
   ATOM 1340 H A ASP A 98 ? -10.23665 27.52263 -1.72908 0.497 27.87489 H ? A ? 82 H 1
   ATOM 1341 HA A ASP A 98 ? -12.88997 28.07629 -1.79810 0.497 28.60926 H ? A ? 82 HA 1
   ATOM 1342 HB2 A ASP A 98 ? -11.32845 26.39963 -3.44008 0.497 29.33085 H ? A ? 82 HB2 1
   ATOM 1343 HB3 A ASP A 98 ? -12.91446 26.43551 -3.53338 0.497 29.33085 H ? A ? 82 HB3 1
   ATOM 1344 N B ASP A 98 ? -10.92759 27.93936 -1.41742 0.503 23.09609 N ? A ? 82 N 1
   ATOM 1345 CA B ASP A 98 ? -12.20474 27.40390 -1.86952 0.503 23.71802 C ? A ? 82 CA 1
   ATOM 1346 C B ASP A 98 ? -12.57319 26.12505 -1.12181 0.503 22.60422 C ? A ? 82 C 1
   ATOM 1347 O B ASP A 98 ? -11.71584 25.30327 -0.77348 0.503 20.70800 O ? A ? 82 O 1
   ATOM 1348 CB B ASP A 98 ? -12.17969 27.12680 -3.36737 0.503 24.43120 C ? A ? 82 CB 1
   ATOM 1349 CG B ASP A 98 ? -12.36873 28.38864 -4.19895 0.503 27.11881 C ? A ? 82 CG 1
   ATOM 1350 OD1 B ASP A 98 ? -13.01691 29.35305 -3.73517 0.503 27.61495 O ? A ? 82 OD1 1
   ATOM 1351 OD2 B ASP A 98 ? -11.85218 28.41053 -5.31890 0.503 29.15942 O ? A ? 82 OD2 1
   ATOM 1352 H B ASP A 98 ? -10.25025 27.46684 -1.65728 0.503 27.85948 H ? A ? 82 H 1
   ATOM 1353 HA B ASP A 98 ? -12.89529 28.05858 -1.68130 0.503 28.60580 H ? A ? 82 HA 1
   ATOM 1354 HB2 B ASP A 98 ? -11.32336 26.73688 -3.60309 0.503 29.46162 H ? A ? 82 HB2 1
   ATOM 1355 HB3 B ASP A 98 ? -12.89636 26.51138 -3.58767 0.503 29.46162 H ? A ? 82 HB3 1
   ATOM 1356 N . PHE A 99 ? -13.86965 25.93995 -0.92679 1.000 21.57602 N ? A ? 83 N 1
   ATOM 1357 CA . PHE A 99 ? -14.39714 24.79840 -0.19511 1.000 19.42210 C ? A ? 83 CA 1
   ATOM 1358 C . PHE A 99 ? -15.27022 23.94362 -1.08972 1.000 22.02714 C ? A ? 83 C 1
   ATOM 1359 O . PHE A 99 ? -15.91879 24.44403 -2.01742 1.000 20.38733 O ? A ? 83 O 1
   ATOM 1360 CB . PHE A 99 ? -15.21968 25.27292 0.99873 1.000 20.82181 C ? A ? 83 CB 1
   ATOM 1361 CG . PHE A 99 ? -14.39587 25.84007 2.13721 1.000 19.16972 C ? A ? 83 CG 1
   ATOM 1362 CD1 . PHE A 99 ? -13.87447 24.99258 3.08815 1.000 18.10381 C ? A ? 83 CD1 1
   ATOM 1363 CD2 . PHE A 99 ? -14.13105 27.19484 2.24537 1.000 20.93142 C ? A ? 83 CD2 1
   ATOM 1364 CE1 . PHE A 99 ? -13.14664 25.46345 4.16510 1.000 18.23774 C ? A ? 83 CE1 1
   ATOM 1365 CE2 . PHE A 99 ? -13.41355 27.68548 3.31872 1.000 20.22018 C ? A ? 83 CE2 1
   ATOM 1366 CZ . PHE A 99 ? -12.86251 26.80463 4.26600 1.000 19.54556 C ? A ? 83 CZ 1
   ATOM 1367 HA . PHE A 99 ? -13.66178 24.24488 0.11110 1.000 23.45070 H ? A ? 83 HA 1
   ATOM 1368 HB2 . PHE A 99 ? -15.82637 25.96841 0.70020 1.000 25.13035 H ? A ? 83 HB2 1
   ATOM 1369 HB3 . PHE A 99 ? -15.72316 24.52044 1.34684 1.000 25.13035 H ? A ? 83 HB3 1
   ATOM 1370 HD1 . PHE A 99 ? -14.01578 24.07726 3.00384 1.000 21.86875 H ? A ? 83 HD1 1
   ATOM 1371 HD2 . PHE A 99 ? -14.43866 27.77888 1.59026 1.000 25.26188 H ? A ? 83 HD2 1
   ATOM 1372 HE1 . PHE A 99 ? -12.84975 24.87385 4.82018 1.000 22.02946 H ? A ? 83 HE1 1
   ATOM 1373 HE2 . PHE A 99 ? -13.29435 28.60273 3.41533 1.000 24.40839 H ? A ? 83 HE2 1
   ATOM 1374 HZ . PHE A 99 ? -12.31622 27.12328 4.94784 1.000 23.59885 H ? A ? 83 HZ 1
   ATOM 1375 H A PHE A 99 ? -14.47542 26.39655 -1.33196 0.497 26.03539 H ? A ? 83 H 1
   ATOM 1376 H B PHE A 99 ? -14.47834 26.47452 -1.21546 0.503 26.03539 H ? A ? 83 H 1
   ATOM 1377 N . SER A 100 ? -15.30572 22.64569 -0.78597 1.000 18.88765 N ? A ? 84 N 1
   ATOM 1378 CA . SER A 100 ? -16.31491 21.75594 -1.32551 1.000 18.63613 C ? A ? 84 CA 1
   ATOM 1379 C . SER A 100 ? -17.67958 22.12343 -0.74591 1.000 19.56290 C ? A ? 84 C 1
   ATOM 1380 O . SER A 100 ? -17.79065 22.91810 0.20135 1.000 18.37162 O ? A ? 84 O 1
   ATOM 1381 CB . SER A 100 ? -15.98770 20.30699 -0.97542 1.000 18.13771 C ? A ? 84 CB 1
   ATOM 1382 OG . SER A 100 ? -16.22239 20.09782 0.40751 1.000 17.73339 O ? A ? 84 OG 1
   ATOM 1383 H . SER A 100 ? -14.74609 22.25622 -0.26184 1.000 22.80935 H ? A ? 84 H 1
   ATOM 1384 HA . SER A 100 ? -16.34098 21.84052 -2.29147 1.000 22.50753 H ? A ? 84 HA 1
   ATOM 1385 HB2 . SER A 100 ? -16.55566 19.71426 -1.49213 1.000 21.90942 H ? A ? 84 HB2 1
   ATOM 1386 HB3 . SER A 100 ? -15.05504 20.12987 -1.17460 1.000 21.90942 H ? A ? 84 HB3 1
   ATOM 1387 HG . SER A 100 ? -16.16146 19.27988 0.58877 1.000 21.42424 H ? A ? 84 HG 1
   ATOM 1388 N . ASP A 101 ? -18.72286 21.53360 -1.32179 1.000 18.09451 N ? A ? 85 N 1
   ATOM 1389 CA . ASP A 101 ? -20.03183 21.44115 -0.69145 1.000 20.10773 C ? A ? 85 CA 1
   ATOM 1390 C . ASP A 101 ? -19.87996 20.85025 0.71495 1.000 19.24923 C ? A ? 85 C 1
   ATOM 1391 O . ASP A 101 ? -18.97151 20.05150 0.95851 1.000 17.14879 O ? A ? 85 O 1
   ATOM 1392 CB . ASP A 101 ? -20.99025 20.56439 -1.50922 1.000 23.11223 C ? A ? 85 CB 1
   ATOM 1393 CG . ASP A 101 ? -21.27608 21.13741 -2.85889 1.000 26.09826 C ? A ? 85 CG 1
   ATOM 1394 OD1 . ASP A 101 ? -21.44895 22.35528 -2.94153 1.000 24.53345 O ? A ? 85 OD1 1
   ATOM 1395 OD2 . ASP A 101 ? -21.31724 20.36559 -3.83097 1.000 24.63038 O ? A ? 85 OD2 1
   ATOM 1396 H . ASP A 101 ? -18.69584 21.16910 -2.10025 1.000 21.85759 H ? A ? 85 H 1
   ATOM 1397 HA . ASP A 101 ? -20.41168 22.33181 -0.63363 1.000 24.27345 H ? A ? 85 HA 1
   ATOM 1398 HB2 . ASP A 101 ? -20.59230 19.68834 -1.63197 1.000 27.87885 H ? A ? 85 HB2 1
   ATOM 1399 HB3 . ASP A 101 ? -21.83096 20.48301 -1.03226 1.000 27.87885 H ? A ? 85 HB3 1
   ATOM 1400 N . PRO A 102 ? -20.76196 21.16427 1.63363 1.000 19.91465 N ? A ? 86 N 1
   ATOM 1401 CA . PRO A 102 ? -20.60965 20.62792 3.00590 1.000 18.84369 C ? A ? 86 CA 1
   ATOM 1402 C . PRO A 102 ? -20.75290 19.12306 3.09169 1.000 19.43096 C ? A ? 86 C 1
   ATOM 1403 O . PRO A 102 ? -21.56418 18.50357 2.40289 1.000 17.13784 O ? A ? 86 O 1
   ATOM 1404 CB . PRO A 102 ? -21.73121 21.30891 3.78187 1.000 22.28791 C ? A ? 86 CB 1
   ATOM 1405 CG . PRO A 102 ? -22.25530 22.42262 2.89177 1.000 24.57940 C ? A ? 86 CG 1
   ATOM 1406 CD . PRO A 102 ? -21.88380 22.11310 1.48932 1.000 22.44473 C ? A ? 86 CD 1
   ATOM 1407 HA . PRO A 102 ? -19.73977 20.88347 3.35071 1.000 22.75660 H ? A ? 86 HA 1
   ATOM 1408 HB2 . PRO A 102 ? -22.43138 20.66505 3.97187 1.000 26.88967 H ? A ? 86 HB2 1
   ATOM 1409 HB3 . PRO A 102 ? -21.37922 21.67042 4.61031 1.000 26.88967 H ? A ? 86 HB3 1
   ATOM 1410 HG2 . PRO A 102 ? -23.22015 22.47075 2.97923 1.000 29.63945 H ? A ? 86 HG2 1
   ATOM 1411 HG3 . PRO A 102 ? -21.85501 23.26251 3.16610 1.000 29.63945 H ? A ? 86 HG3 1
   ATOM 1412 HD2 . PRO A 102 ? -22.62547 21.70114 1.01909 1.000 27.07785 H ? A ? 86 HD2 1
   ATOM 1413 HD3 . PRO A 102 ? -21.59952 22.91475 1.02301 1.000 27.07785 H ? A ? 86 HD3 1
   ATOM 1414 N . TYR A 103 ? -20.00006 18.52917 3.99912 1.000 17.31571 N ? A ? 87 N 1
   ATOM 1415 CA . TYR A 103 ? -20.11741 17.10022 4.19900 1.000 17.53064 C ? A ? 87 CA 1
   ATOM 1416 C . TYR A 103 ? -20.43735 16.70732 5.63310 1.000 17.38380 C ? A ? 87 C 1
   ATOM 1417 O . TYR A 103 ? -20.49780 15.50834 5.91429 1.000 18.00519 O ? A ? 87 O 1
   ATOM 1418 CB . TYR A 103 ? -18.83111 16.39856 3.69543 1.000 17.14255 C ? A ? 87 CB 1
   ATOM 1419 CG . TYR A 103 ? -17.59015 16.55295 4.56264 1.000 16.74259 C ? A ? 87 CG 1
   ATOM 1420 CD1 . TYR A 103 ? -17.40375 15.79943 5.73683 1.000 17.06827 C ? A ? 87 CD1 1
   ATOM 1421 CD2 . TYR A 103 ? -16.60859 17.45790 4.21086 1.000 17.32969 C ? A ? 87 CD2 1
   ATOM 1422 CE1 . TYR A 103 ? -16.24629 15.97318 6.54748 1.000 16.91797 C ? A ? 87 CE1 1
   ATOM 1423 CE2 . TYR A 103 ? -15.45269 17.63482 4.99628 1.000 17.02430 C ? A ? 87 CE2 1
   ATOM 1424 CZ . TYR A 103 ? -15.28012 16.91658 6.16046 1.000 15.53189 C ? A ? 87 CZ 1
   ATOM 1425 OH . TYR A 103 ? -14.14811 17.10972 6.91691 1.000 15.42844 O ? A ? 87 OH 1
   ATOM 1426 H . TYR A 103 ? -19.42530 18.92552 4.50128 1.000 20.92302 H ? A ? 87 H 1
   ATOM 1427 HA . TYR A 103 ? -20.85342 16.76177 3.66550 1.000 21.18094 H ? A ? 87 HA 1
   ATOM 1428 HB2 . TYR A 103 ? -19.01353 15.44835 3.62660 1.000 20.71523 H ? A ? 87 HB2 1
   ATOM 1429 HB3 . TYR A 103 ? -18.61389 16.75884 2.82141 1.000 20.71523 H ? A ? 87 HB3 1
   ATOM 1430 HD1 . TYR A 103 ? -18.04790 15.17722 5.98748 1.000 20.62609 H ? A ? 87 HD1 1
   ATOM 1431 HD2 . TYR A 103 ? -16.71303 17.96276 3.43684 1.000 20.93981 H ? A ? 87 HD2 1
   ATOM 1432 HE1 . TYR A 103 ? -16.13168 15.46997 7.32114 1.000 20.44574 H ? A ? 87 HE1 1
   ATOM 1433 HE2 . TYR A 103 ? -14.80066 18.24100 4.72737 1.000 20.57334 H ? A ? 87 HE2 1
   ATOM 1434 HH . TYR A 103 ? -13.51902 17.37809 6.42923 1.000 18.65830 H ? A ? 87 HH 1
   ATOM 1435 N . PHE A 104 ? -20.63784 17.66004 6.55261 1.000 16.52774 N ? A ? 88 N 1
   ATOM 1436 CA . PHE A 104 ? -20.84696 17.39065 7.97219 1.000 18.23481 C ? A ? 88 CA 1
   ATOM 1437 C . PHE A 104 ? -21.37923 18.66006 8.60203 1.000 19.15687 C ? A ? 88 C 1
   ATOM 1438 O . PHE A 104 ? -21.00780 19.74978 8.17775 1.000 17.94397 O ? A ? 88 O 1
   ATOM 1439 CB . PHE A 104 ? -19.54423 16.99714 8.66097 1.000 17.86881 C ? A ? 88 CB 1
   ATOM 1440 CG . PHE A 104 ? -19.72241 16.05908 9.80101 1.000 20.35603 C ? A ? 88 CG 1
   ATOM 1441 CD1 . PHE A 104 ? -19.73897 14.69412 9.59541 1.000 20.88912 C ? A ? 88 CD1 1
   ATOM 1442 CD2 . PHE A 104 ? -19.81149 16.53865 11.09027 1.000 20.67777 C ? A ? 88 CD2 1
   ATOM 1443 CE1 . PHE A 104 ? -19.89022 13.81348 10.68802 1.000 23.92425 C ? A ? 88 CE1 1
   ATOM 1444 CE2 . PHE A 104 ? -19.93431 15.64501 12.19148 1.000 22.19609 C ? A ? 88 CE2 1
   ATOM 1445 CZ . PHE A 104 ? -19.97711 14.29704 11.95701 1.000 24.52785 C ? A ? 88 CZ 1
   ATOM 1446 H . PHE A 104 ? -20.65710 18.49980 6.36814 1.000 19.97746 H ? A ? 88 H 1
   ATOM 1447 HA . PHE A 104 ? -21.48832 16.67134 8.08245 1.000 22.02594 H ? A ? 88 HA 1
   ATOM 1448 HB2 . PHE A 104 ? -18.96702 16.56594 8.01152 1.000 21.58675 H ? A ? 88 HB2 1
   ATOM 1449 HB3 . PHE A 104 ? -19.11849 17.79903 9.00246 1.000 21.58675 H ? A ? 88 HB3 1
   ATOM 1450 HD1 . PHE A 104 ? -19.65022 14.35381 8.73447 1.000 25.21112 H ? A ? 88 HD1 1
   ATOM 1451 HD2 . PHE A 104 ? -19.79112 17.45591 11.24229 1.000 24.95750 H ? A ? 88 HD2 1
   ATOM 1452 HE1 . PHE A 104 ? -19.93078 12.89629 10.53963 1.000 28.85328 H ? A ? 88 HE1 1
   ATOM 1453 HE2 . PHE A 104 ? -19.98490 15.97318 13.06018 1.000 26.77949 H ? A ? 88 HE2 1
   ATOM 1454 HZ . PHE A 104 ? -20.06625 13.70719 12.67047 1.000 29.57759 H ? A ? 88 HZ 1
   ATOM 1455 N . GLU A 105 ? -22.20242 18.51008 9.63047 1.000 18.34713 N ? A ? 89 N 1
   ATOM 1456 CA . GLU A 105 ? -22.67905 19.62835 10.43874 1.000 19.99149 C ? A ? 89 CA 1
   ATOM 1457 C . GLU A 105 ? -22.25909 19.42352 11.88304 1.000 19.76899 C ? A ? 89 C 1
   ATOM 1458 O . GLU A 105 ? -22.33457 18.30691 12.42447 1.000 20.79605 O ? A ? 89 O 1
   ATOM 1459 CB . GLU A 105 ? -24.20764 19.82344 10.36374 1.000 22.62125 C ? A ? 89 CB 1
   ATOM 1460 CG . GLU A 105 ? -24.56110 21.17892 10.96555 1.000 24.29947 C ? A ? 89 CG 1
   ATOM 1461 CD . GLU A 105 ? -26.06678 21.46000 11.03496 1.000 34.48086 C ? A ? 89 CD 1
   ATOM 1462 OE1 . GLU A 105 ? -26.86394 20.66617 10.50925 1.000 30.93943 O ? A ? 89 OE1 1
   ATOM 1463 OE2 . GLU A 105 ? -26.45068 22.47941 11.62646 1.000 38.32472 O ? A ? 89 OE2 1
   ATOM 1464 H . GLU A 105 ? -22.50860 17.74896 9.88844 1.000 22.16072 H ? A ? 89 H 1
   ATOM 1465 HA . GLU A 105 ? -22.27434 20.44210 10.09974 1.000 24.13396 H ? A ? 89 HA 1
   ATOM 1466 HB2 . GLU A 105 ? -24.49867 19.80199 9.43867 1.000 27.28968 H ? A ? 89 HB2 1
   ATOM 1467 HB3 . GLU A 105 ? -24.65505 19.12638 10.86854 1.000 27.28968 H ? A ? 89 HB3 1
   ATOM 1468 HG2 . GLU A 105 ? -24.21258 21.21794 11.86993 1.000 29.30354 H ? A ? 89 HG2 1
   ATOM 1469 HG3 . GLU A 105 ? -24.15667 21.87455 10.42385 1.000 29.30354 H ? A ? 89 HG3 1
   ATOM 1470 N . ALA A 106 ? -21.77591 20.49763 12.48613 1.000 19.47323 N ? A ? 90 N 1
   ATOM 1471 CA . ALA A 106 ? -21.12272 20.43542 13.78197 1.000 19.87291 C ? A ? 90 CA 1
   ATOM 1472 C . ALA A 106 ? -21.45580 21.69113 14.57234 1.000 19.35510 C ? A ? 90 C 1
   ATOM 1473 O . ALA A 106 ? -22.07535 22.61836 14.05453 1.000 18.79733 O ? A ? 90 O 1
   ATOM 1474 CB . ALA A 106 ? -19.61347 20.29579 13.58653 1.000 19.41522 C ? A ? 90 CB 1
   ATOM 1475 H . ALA A 106 ? -21.81497 21.29156 12.15786 1.000 23.51205 H ? A ? 90 H 1
   ATOM 1476 HA . ALA A 106 ? -21.46354 19.67498 14.27844 1.000 23.99167 H ? A ? 90 HA 1
   ATOM 1477 HB1 . ALA A 106 ? -19.18435 20.26099 14.45575 1.000 23.44244 H ? A ? 90 HB1 1
   ATOM 1478 HB2 . ALA A 106 ? -19.43284 19.47897 13.09553 1.000 23.44244 H ? A ? 90 HB2 1
   ATOM 1479 HB3 . ALA A 106 ? -19.28758 21.06085 13.08715 1.000 23.44244 H ? A ? 90 HB3 1
   ATOM 1480 N . THR A 107 ? -21.00368 21.74447 15.82897 1.000 18.43985 N ? A ? 91 N 1
   ATOM 1481 CA . THR A 107 ? -21.05260 22.98900 16.59664 1.000 20.03321 C ? A ? 91 CA 1
   ATOM 1482 C . THR A 107 ? -19.91144 22.97020 17.60742 1.000 19.60302 C ? A ? 91 C 1
   ATOM 1483 O . THR A 107 ? -19.40030 21.90707 17.96677 1.000 19.28315 O ? A ? 91 O 1
   ATOM 1484 CB . THR A 107 ? -22.41515 23.17034 17.29597 1.000 22.38997 C ? A ? 91 CB 1
   ATOM 1485 OG1 . THR A 107 ? -22.44412 24.40294 18.03103 1.000 24.62210 O ? A ? 91 OG1 1
   ATOM 1486 CG2 . THR A 107 ? -22.66695 22.02505 18.24428 1.000 20.83873 C ? A ? 91 CG2 1
   ATOM 1487 H . THR A 107 ? -20.66674 21.07756 16.25476 1.000 22.27199 H ? A ? 91 H 1
   ATOM 1488 HA . THR A 107 ? -20.92422 23.74906 16.00781 1.000 24.18403 H ? A ? 91 HA 1
   ATOM 1489 HB . THR A 107 ? -23.11539 23.18912 16.62500 1.000 27.01214 H ? A ? 91 HB 1
   ATOM 1490 HG1 . THR A 107 ? -21.91432 24.36200 18.68159 1.000 29.69069 H ? A ? 91 HG1 1
   ATOM 1491 HG21 . THR A 107 ? -23.57374 22.07027 18.58572 1.000 25.15065 H ? A ? 91 HG21 1
   ATOM 1492 HG22 . THR A 107 ? -22.54582 21.18008 17.78357 1.000 25.15065 H ? A ? 91 HG22 1
   ATOM 1493 HG23 . THR A 107 ? -22.04745 22.06896 18.98940 1.000 25.15065 H ? A ? 91 HG23 1
   ATOM 1494 N . GLN A 108 ? -19.49550 24.14851 18.06016 1.000 19.37966 N ? A ? 92 N 1
   ATOM 1495 CA . GLN A 108 ? -18.61084 24.19336 19.21407 1.000 18.82336 C ? A ? 92 CA 1
   ATOM 1496 C . GLN A 108 ? -19.38013 23.75516 20.46535 1.000 20.65952 C ? A ? 92 C 1
   ATOM 1497 O . GLN A 108 ? -20.57269 24.00723 20.60807 1.000 20.11215 O ? A ? 92 O 1
   ATOM 1498 CB . GLN A 108 ? -18.04559 25.59528 19.40826 1.000 20.59201 C ? A ? 92 CB 1
   ATOM 1499 CG . GLN A 108 ? -17.16004 26.04802 18.28950 1.000 20.08744 C ? A ? 92 CG 1
   ATOM 1500 CD . GLN A 108 ? -16.07774 25.02920 17.95525 1.000 18.86501 C ? A ? 92 CD 1
   ATOM 1501 OE1 . GLN A 108 ? -15.12281 24.82742 18.71040 1.000 18.66021 O ? A ? 92 OE1 1
   ATOM 1502 NE2 . GLN A 108 ? -16.20317 24.41868 16.79856 1.000 19.40172 N ? A ? 92 NE2 1
   ATOM 1503 H . GLN A 108 ? -19.70557 24.91259 17.72603 1.000 23.39976 H ? A ? 92 H 1
   ATOM 1504 HA . GLN A 108 ? -17.85923 23.59515 19.07946 1.000 22.73221 H ? A ? 92 HA 1
   ATOM 1505 HB2 . GLN A 108 ? -18.78268 26.22230 19.47496 1.000 24.85458 H ? A ? 92 HB2 1
   ATOM 1506 HB3 . GLN A 108 ? -17.52236 25.61026 20.22490 1.000 24.85458 H ? A ? 92 HB3 1
   ATOM 1507 HG2 . GLN A 108 ? -17.69869 26.18694 17.49486 1.000 24.24910 H ? A ? 92 HG2 1
   ATOM 1508 HG3 . GLN A 108 ? -16.72518 26.87671 18.54458 1.000 24.24910 H ? A ? 92 HG3 1
   ATOM 1509 HE21 . GLN A 108 ? -16.86660 24.60463 16.28389 1.000 23.42624 H ? A ? 92 HE21 1
   ATOM 1510 HE22 . GLN A 108 ? -15.62184 23.83312 16.55614 1.000 23.42624 H ? A ? 92 HE22 1
   ATOM 1511 N . VAL A 109 ? -18.67467 23.12999 21.39580 1.000 18.14098 N ? A ? 93 N 1
   ATOM 1512 CA . VAL A 109 ? -19.20406 22.84571 22.71983 1.000 19.78223 C ? A ? 93 CA 1
   ATOM 1513 C . VAL A 109 ? -18.11939 23.19504 23.73307 1.000 20.27223 C ? A ? 93 C 1
   ATOM 1514 O . VAL A 109 ? -16.96032 23.38845 23.38443 1.000 19.27279 O ? A ? 93 O 1
   ATOM 1515 CB . VAL A 109 ? -19.61667 21.36393 22.83568 1.000 20.54398 C ? A ? 93 CB 1
   ATOM 1516 CG1 . VAL A 109 ? -20.67393 20.95527 21.81305 1.000 22.86790 C ? A ? 93 CG1 1
   ATOM 1517 CG2 . VAL A 109 ? -18.42397 20.51082 22.68760 1.000 20.48985 C ? A ? 93 CG2 1
   ATOM 1518 H . VAL A 109 ? -17.86817 22.85448 21.28064 1.000 21.91335 H ? A ? 93 H 1
   ATOM 1519 HA . VAL A 109 ? -19.97953 23.39608 22.91126 1.000 23.88285 H ? A ? 93 HA 1
   ATOM 1520 HB . VAL A 109 ? -20.01599 21.23909 23.71081 1.000 24.79695 H ? A ? 93 HB 1
   ATOM 1521 HG11 . VAL A 109 ? -20.85867 20.00808 21.91111 1.000 27.58566 H ? A ? 93 HG11 1
   ATOM 1522 HG12 . VAL A 109 ? -21.48184 21.46804 21.97197 1.000 27.58566 H ? A ? 93 HG12 1
   ATOM 1523 HG13 . VAL A 109 ? -20.33742 21.13608 20.92144 1.000 27.58566 H ? A ? 93 HG13 1
   ATOM 1524 HG21 . VAL A 109 ? -18.70555 19.58669 22.60044 1.000 24.73199 H ? A ? 93 HG21 1
   ATOM 1525 HG22 . VAL A 109 ? -17.93656 20.78427 21.89479 1.000 24.73199 H ? A ? 93 HG22 1
   ATOM 1526 HG23 . VAL A 109 ? -17.86312 20.61311 23.47238 1.000 24.73199 H ? A ? 93 HG23 1
   ATOM 1527 N . ILE A 110 ? -18.47086 23.11700 25.01204 1.000 20.54317 N ? A ? 94 N 1
   ATOM 1528 CA . ILE A 110 ? -17.54069 23.32815 26.11942 1.000 21.41556 C ? A ? 94 CA 1
   ATOM 1529 C . ILE A 110 ? -17.18503 21.98662 26.73494 1.000 21.74350 C ? A ? 94 C 1
   ATOM 1530 O . ILE A 110 ? -18.05630 21.16067 27.00863 1.000 20.65610 O ? A ? 94 O 1
   ATOM 1531 CB . ILE A 110 ? -18.15127 24.25502 27.18177 1.000 22.28157 C ? A ? 94 CB 1
   ATOM 1532 CG1 . ILE A 110 ? -18.57801 25.55009 26.52413 1.000 23.64264 C ? A ? 94 CG1 1
   ATOM 1533 CG2 . ILE A 110 ? -17.16088 24.55686 28.28580 1.000 23.01881 C ? A ? 94 CG2 1
   ATOM 1534 CD1 . ILE A 110 ? -19.54319 26.35751 27.38838 1.000 27.02548 C ? A ? 94 CD1 1
   ATOM 1535 H . ILE A 110 ? -19.26998 22.93685 25.27386 1.000 24.79598 H ? A ? 94 H 1
   ATOM 1536 HA . ILE A 110 ? -16.72912 23.73062 25.77262 1.000 25.84284 H ? A ? 94 HA 1
   ATOM 1537 HB . ILE A 110 ? -18.91603 23.80462 27.57313 1.000 26.88206 H ? A ? 94 HB 1
   ATOM 1538 HG12 . ILE A 110 ? -17.79267 26.09537 26.36036 1.000 28.51534 H ? A ? 94 HG12 1
   ATOM 1539 HG13 . ILE A 110 ? -19.02209 25.34773 25.68583 1.000 28.51534 H ? A ? 94 HG13 1
   ATOM 1540 HG21 . ILE A 110 ? -17.53321 25.23902 28.86625 1.000 27.76675 H ? A ? 94 HG21 1
   ATOM 1541 HG22 . ILE A 110 ? -16.99543 23.74611 28.79198 1.000 27.76675 H ? A ? 94 HG22 1
   ATOM 1542 HG23 . ILE A 110 ? -16.33407 24.87437 27.89024 1.000 27.76675 H ? A ? 94 HG23 1
   ATOM 1543 HD11 . ILE A 110 ? -19.91805 27.07644 26.85591 1.000 32.57475 H ? A ? 94 HD11 1
   ATOM 1544 HD12 . ILE A 110 ? -20.25164 25.77325 27.70085 1.000 32.57475 H ? A ? 94 HD12 1
   ATOM 1545 HD13 . ILE A 110 ? -19.05888 26.72394 28.14474 1.000 32.57475 H ? A ? 94 HD13 1
   ATOM 1546 N . LEU A 111 ? -15.90151 21.73568 26.89109 1.000 20.21254 N ? A ? 95 N 1
   ATOM 1547 CA . LEU A 111 ? -15.41265 20.54761 27.55997 1.000 21.14847 C ? A ? 95 CA 1
   ATOM 1548 C . LEU A 111 ? -14.82458 20.97183 28.90024 1.000 21.47260 C ? A ? 95 C 1
   ATOM 1549 O . LEU A 111 ? -13.96181 21.83776 28.93985 1.000 19.72491 O ? A ? 95 O 1
   ATOM 1550 CB . LEU A 111 ? -14.35206 19.86369 26.69898 1.000 21.32492 C ? A ? 95 CB 1
   ATOM 1551 CG . LEU A 111 ? -13.73422 18.57285 27.17309 1.000 22.94854 C ? A ? 95 CG 1
   ATOM 1552 CD1 . LEU A 111 ? -14.75950 17.45720 27.14272 1.000 22.48794 C ? A ? 95 CD1 1
   ATOM 1553 CD2 . LEU A 111 ? -12.55835 18.21210 26.30585 1.000 24.21647 C ? A ? 95 CD2 1
   ATOM 1554 H . LEU A 111 ? -15.27543 22.25390 26.60991 1.000 24.39922 H ? A ? 95 H 1
   ATOM 1555 HA . LEU A 111 ? -16.13563 19.92127 27.72089 1.000 25.52234 H ? A ? 95 HA 1
   ATOM 1556 HB2 . LEU A 111 ? -14.75759 19.67193 25.83894 1.000 25.73407 H ? A ? 95 HB2 1
   ATOM 1557 HB3 . LEU A 111 ? -13.62079 20.49132 26.58841 1.000 25.73407 H ? A ? 95 HB3 1
   ATOM 1558 HG . LEU A 111 ? -13.42542 18.68361 28.08593 1.000 27.68242 H ? A ? 95 HG 1
   ATOM 1559 HD11 . LEU A 111 ? -14.32840 16.62522 27.39344 1.000 27.12970 H ? A ? 95 HD11 1
   ATOM 1560 HD12 . LEU A 111 ? -15.46979 17.66389 27.77015 1.000 27.12970 H ? A ? 95 HD12 1
   ATOM 1561 HD13 . LEU A 111 ? -15.12124 17.38507 26.24559 1.000 27.12970 H ? A ? 95 HD13 1
   ATOM 1562 HD21 . LEU A 111 ? -12.18563 17.37093 26.61309 1.000 29.20394 H ? A ? 95 HD21 1
   ATOM 1563 HD22 . LEU A 111 ? -12.85817 18.12524 25.38745 1.000 29.20394 H ? A ? 95 HD22 1
   ATOM 1564 HD23 . LEU A 111 ? -11.89103 18.91305 26.37106 1.000 29.20394 H ? A ? 95 HD23 1
   ATOM 1565 N . VAL A 112 ? -15.27836 20.36215 29.99126 1.000 21.66807 N ? A ? 96 N 1
   ATOM 1566 CA . VAL A 112 ? -14.81879 20.71618 31.33171 1.000 22.52455 C ? A ? 96 CA 1
   ATOM 1567 C . VAL A 112 ? -14.64704 19.44598 32.15649 1.000 24.27428 C ? A ? 96 C 1
   ATOM 1568 O . VAL A 112 ? -15.11425 18.37000 31.79088 1.000 24.60497 O ? A ? 96 O 1
   ATOM 1569 CB . VAL A 112 ? -15.80030 21.65131 32.06384 1.000 23.28024 C ? A ? 96 CB 1
   ATOM 1570 CG1 . VAL A 112 ? -15.86786 22.99508 31.42590 1.000 23.43397 C ? A ? 96 CG1 1
   ATOM 1571 CG2 . VAL A 112 ? -17.19899 20.97751 32.15204 1.000 24.81692 C ? A ? 96 CG2 1
   ATOM 1572 H . VAL A 112 ? -15.86186 19.73048 29.98043 1.000 26.14586 H ? A ? 96 H 1
   ATOM 1573 HA . VAL A 112 ? -13.95836 21.15558 31.24528 1.000 27.17363 H ? A ? 96 HA 1
   ATOM 1574 HB . VAL A 112 ? -15.47818 21.80199 32.96630 1.000 28.08046 H ? A ? 96 HB 1
   ATOM 1575 HG11 . VAL A 112 ? -16.63896 23.47074 31.77237 1.000 28.26494 H ? A ? 96 HG11 1
   ATOM 1576 HG12 . VAL A 112 ? -15.05653 23.48445 31.63366 1.000 28.26494 H ? A ? 96 HG12 1
   ATOM 1577 HG13 . VAL A 112 ? -15.95107 22.88502 30.46576 1.000 28.26494 H ? A ? 96 HG13 1
   ATOM 1578 HG21 . VAL A 112 ? -17.83695 21.61882 32.50223 1.000 29.92447 H ? A ? 96 HG21 1
   ATOM 1579 HG22 . VAL A 112 ? -17.46899 20.69304 31.26487 1.000 29.92447 H ? A ? 96 HG22 1
   ATOM 1580 HG23 . VAL A 112 ? -17.14318 20.21015 32.74276 1.000 29.92447 H ? A ? 96 HG23 1
   ATOM 1581 N . LYS A 113 ? -13.96200 19.56851 33.29191 1.000 24.84634 N ? A ? 97 N 1
   ATOM 1582 CA . LYS A 113 ? -13.96134 18.44752 34.23083 1.000 26.75975 C ? A ? 97 CA 1
   ATOM 1583 C . LYS A 113 ? -15.31727 18.32919 34.92457 1.000 28.17440 C ? A ? 97 C 1
   ATOM 1584 O . LYS A 113 ? -15.99415 19.33274 35.15339 1.000 25.87763 O ? A ? 97 O 1
   ATOM 1585 CB . LYS A 113 ? -12.88348 18.62361 35.28589 1.000 28.54268 C ? A ? 97 CB 1
   ATOM 1586 CG . LYS A 113 ? -11.49542 18.53611 34.76442 1.000 28.61303 C ? A ? 97 CG 1
   ATOM 1587 CD . LYS A 113 ? -10.47293 18.51825 35.91560 1.000 36.03572 C ? A ? 97 CD 1
   ATOM 1588 CE . LYS A 113 ? -9.07106 18.81417 35.40387 1.000 48.77760 C ? A ? 97 CE 1
   ATOM 1589 NZ . LYS A 113 ? -7.99717 18.42246 36.39070 1.000 37.99351 N ? A ? 97 NZ 1
   ATOM 1590 H . LYS A 113 ? -13.50929 20.25906 33.53231 1.000 29.95978 H ? A ? 97 H 1
   ATOM 1591 HA . LYS A 113 ? -13.78065 17.63211 33.73751 1.000 32.25587 H ? A ? 97 HA 1
   ATOM 1592 HB2 . LYS A 113 ? -12.98936 19.49737 35.69359 1.000 34.39539 H ? A ? 97 HB2 1
   ATOM 1593 HB3 . LYS A 113 ? -12.98973 17.92996 35.95557 1.000 34.39539 H ? A ? 97 HB3 1
   ATOM 1594 HG2 . LYS A 113 ? -11.39396 17.71930 34.25117 1.000 34.47981 H ? A ? 97 HG2 1
   ATOM 1595 HG3 . LYS A 113 ? -11.31205 19.30561 34.20304 1.000 34.47981 H ? A ? 97 HG3 1
   ATOM 1596 HD2 . LYS A 113 ? -10.71025 19.19448 36.56928 1.000 43.38703 H ? A ? 97 HD2 1
   ATOM 1597 HD3 . LYS A 113 ? -10.46939 17.64182 36.33125 1.000 43.38703 H ? A ? 97 HD3 1
   ATOM 1598 HE2 . LYS A 113 ? -8.92150 18.31712 34.58443 1.000 58.67729 H ? A ? 97 HE2 1
   ATOM 1599 HE3 . LYS A 113 ? -8.99013 19.76577 35.23414 1.000 58.67729 H ? A ? 97 HE3 1
   ATOM 1600 HZ1 . LYS A 113 ? -7.19976 18.68036 36.09114 1.000 45.73638 H ? A ? 97 HZ1 1
   ATOM 1601 HZ2 . LYS A 113 ? -8.14983 18.81083 37.17681 1.000 45.73638 H ? A ? 97 HZ2 1
   ATOM 1602 HZ3 . LYS A 113 ? -7.99251 17.53932 36.50091 1.000 45.73638 H ? A ? 97 HZ3 1
   ATOM 1603 N . GLN A 114 ? -15.75139 17.09657 35.20060 1.000 28.72320 N ? A ? 98 N 1
   ATOM 1604 CA . GLN A 114 ? -16.88592 16.90587 36.10065 1.000 31.74926 C ? A ? 98 CA 1
   ATOM 1605 C . GLN A 114 ? -16.56204 17.59997 37.41328 1.000 30.53893 C ? A ? 98 C 1
   ATOM 1606 O . GLN A 114 ? -15.45483 17.45716 37.93803 1.000 31.38103 O ? A ? 98 O 1
   ATOM 1607 CB . GLN A 114 ? -17.16130 15.42660 36.33474 1.000 33.80961 C ? A ? 98 CB 1
   ATOM 1608 CG . GLN A 114 ? -17.78184 14.72929 35.12342 1.000 33.86795 C ? A ? 98 CG 1
   ATOM 1609 CD . GLN A 114 ? -17.70894 13.23321 35.24036 1.000 36.73409 C ? A ? 98 CD 1
   ATOM 1610 OE1 . GLN A 114 ? -17.80720 12.68551 36.33800 1.000 43.28936 O ? A ? 98 OE1 1
   ATOM 1611 NE2 . GLN A 114 ? -17.48039 12.55850 34.11695 1.000 37.32642 N ? A ? 98 NE2 1
   ATOM 1612 H . GLN A 114 ? -15.41266 16.37148 34.88578 1.000 34.61202 H ? A ? 98 H 1
   ATOM 1613 HA . GLN A 114 ? -17.69218 17.27887 35.71113 1.000 38.24328 H ? A ? 98 HA 1
   ATOM 1614 HB2 . GLN A 114 ? -16.32483 14.98031 36.53980 1.000 40.71570 H ? A ? 98 HB2 1
   ATOM 1615 HB3 . GLN A 114 ? -17.77683 15.33592 37.07892 1.000 40.71570 H ? A ? 98 HB3 1
   ATOM 1616 HG2 . GLN A 114 ? -18.71532 14.98316 35.05218 1.000 40.78571 H ? A ? 98 HG2 1
   ATOM 1617 HG3 . GLN A 114 ? -17.30374 14.99489 34.32231 1.000 40.78571 H ? A ? 98 HG3 1
   ATOM 1618 HE21 . GLN A 114 ? -17.38287 12.98068 33.37408 1.000 44.93588 H ? A ? 98 HE21 1
   ATOM 1619 HE22 . GLN A 114 ? -17.43016 11.70013 34.13353 1.000 44.93588 H ? A ? 98 HE22 1
   ATOM 1620 N . GLY A 115 ? -17.49240 18.41039 37.89515 1.000 29.31861 N ? A ? 99 N 1
   ATOM 1621 CA . GLY A 115 ? -17.26307 19.27422 39.03537 1.000 28.46250 C ? A ? 99 CA 1
   ATOM 1622 C . GLY A 115 ? -17.18816 20.72956 38.66075 1.000 27.87083 C ? A ? 99 C 1
   ATOM 1623 O . GLY A 115 ? -17.34823 21.58962 39.52286 1.000 25.63092 O ? A ? 99 O 1
   ATOM 1624 H . GLY A 115 ? -18.28471 18.47699 37.56741 1.000 35.32651 H ? A ? 99 H 1
   ATOM 1625 HA2 . GLY A 115 ? -17.98639 19.16079 39.67165 1.000 34.29918 H ? A ? 99 HA2 1
   ATOM 1626 HA3 . GLY A 115 ? -16.42705 19.02606 39.46009 1.000 34.29918 H ? A ? 99 HA3 1
   ATOM 1627 N . SER A 116 ? -16.93562 21.03403 37.39839 1.000 24.50003 N ? A ? 100 N 1
   ATOM 1628 CA . SER A 116 ? -16.92546 22.41727 36.98523 1.000 25.71736 C ? A ? 100 CA 1
   ATOM 1629 C . SER A 116 ? -18.29856 23.02194 37.22507 1.000 25.38098 C ? A ? 100 C 1
   ATOM 1630 O . SER A 116 ? -19.32031 22.35843 37.00333 1.000 25.66397 O ? A ? 100 O 1
   ATOM 1631 CB . SER A 116 ? -16.57605 22.50633 35.50952 1.000 26.44994 C ? A ? 100 CB 1
   ATOM 1632 OG . SER A 116 ? -16.97242 23.75076 35.04462 1.000 23.80472 O ? A ? 100 OG 1
   ATOM 1633 H . SER A 116 ? -16.77018 20.46582 36.77440 1.000 29.54421 H ? A ? 100 H 1
   ATOM 1634 HA . SER A 116 ? -16.26862 22.91811 37.49378 1.000 31.00500 H ? A ? 100 HA 1
   ATOM 1635 HB2 . SER A 116 ? -15.61825 22.40505 35.39442 1.000 31.88410 H ? A ? 100 HB2 1
   ATOM 1636 HB3 . SER A 116 ? -17.04423 21.81134 35.02096 1.000 31.88410 H ? A ? 100 HB3 1
   ATOM 1637 HG . SER A 116 ? -16.62638 24.35605 35.51311 1.000 28.70984 H ? A ? 100 HG 1
   ATOM 1638 N . PRO A 117 ? -18.37804 24.27545 37.67801 1.000 24.51917 N ? A ? 101 N 1
   ATOM 1639 CA . PRO A 117 ? -19.68601 24.89363 37.83790 1.000 25.47173 C ? A ? 101 CA 1
   ATOM 1640 C . PRO A 117 ? -20.26069 25.40060 36.53352 1.000 27.77804 C ? A ? 101 C 1
   ATOM 1641 O . PRO A 117 ? -21.39379 25.87495 36.53289 1.000 28.75459 O ? A ? 101 O 1
   ATOM 1642 CB . PRO A 117 ? -19.41247 26.05082 38.80853 1.000 25.37947 C ? A ? 101 CB 1
   ATOM 1643 CG . PRO A 117 ? -17.98237 26.47595 38.45953 1.000 27.01058 C ? A ? 101 CG 1
   ATOM 1644 CD . PRO A 117 ? -17.27575 25.13716 38.13620 1.000 25.79657 C ? A ? 101 CD 1
   ATOM 1645 HA . PRO A 117 ? -20.30975 24.28318 38.26123 1.000 30.71025 H ? A ? 101 HA 1
   ATOM 1646 HB2 . PRO A 117 ? -20.04221 26.77296 38.65746 1.000 30.59953 H ? A ? 101 HB2 1
   ATOM 1647 HB3 . PRO A 117 ? -19.47509 25.74254 39.72611 1.000 30.59953 H ? A ? 101 HB3 1
   ATOM 1648 HG2 . PRO A 117 ? -17.98515 27.06727 37.69061 1.000 32.55687 H ? A ? 101 HG2 1
   ATOM 1649 HG3 . PRO A 117 ? -17.56846 26.91858 39.21694 1.000 32.55687 H ? A ? 101 HG3 1
   ATOM 1650 HD2 . PRO A 117 ? -16.61568 25.25551 37.43534 1.000 31.10005 H ? A ? 101 HD2 1
   ATOM 1651 HD3 . PRO A 117 ? -16.85555 24.76822 38.92880 1.000 31.10005 H ? A ? 101 HD3 1
   ATOM 1652 N . VAL A 118 ? -19.51286 25.31160 35.42990 1.000 25.70039 N ? A ? 102 N 1
   ATOM 1653 CA . VAL A 118 ? -19.93811 25.93196 34.17878 1.000 26.86204 C ? A ? 102 CA 1
   ATOM 1654 C . VAL A 118 ? -21.21403 25.26920 33.67708 1.000 27.97818 C ? A ? 102 C 1
   ATOM 1655 O . VAL A 118 ? -21.28218 24.04497 33.53141 1.000 27.14872 O ? A ? 102 O 1
   ATOM 1656 CB . VAL A 118 ? -18.82024 25.80319 33.13001 1.000 25.60859 C ? A ? 102 CB 1
   ATOM 1657 CG1 . VAL A 118 ? -19.23316 26.43043 31.78105 1.000 27.40503 C ? A ? 102 CG1 1
   ATOM 1658 CG2 . VAL A 118 ? -17.56932 26.42780 33.58897 1.000 27.33397 C ? A ? 102 CG2 1
   ATOM 1659 H . VAL A 118 ? -18.75960 24.89945 35.38162 1.000 30.98464 H ? A ? 102 H 1
   ATOM 1660 HA . VAL A 118 ? -20.12213 26.86987 34.34420 1.000 32.37862 H ? A ? 102 HA 1
   ATOM 1661 HB . VAL A 118 ? -18.66564 24.85435 33.00080 1.000 30.87448 H ? A ? 102 HB 1
   ATOM 1662 HG11 . VAL A 118 ? -18.48123 26.38805 31.16974 1.000 33.03021 H ? A ? 102 HG11 1
   ATOM 1663 HG12 . VAL A 118 ? -19.98297 25.93351 31.41807 1.000 33.03021 H ? A ? 102 HG12 1
   ATOM 1664 HG13 . VAL A 118 ? -19.48867 27.35463 31.92756 1.000 33.03021 H ? A ? 102 HG13 1
   ATOM 1665 HG21 . VAL A 118 ? -16.89643 26.33284 32.89679 1.000 32.94494 H ? A ? 102 HG21 1
   ATOM 1666 HG22 . VAL A 118 ? -17.73187 27.36764 33.76555 1.000 32.94494 H ? A ? 102 HG22 1
   ATOM 1667 HG23 . VAL A 118 ? -17.27431 25.98505 34.40004 1.000 32.94494 H ? A ? 102 HG23 1
   ATOM 1668 N . LYS A 119 ? -22.21686 26.08172 33.37435 1.000 26.70634 N ? A ? 103 N 1
   ATOM 1669 CA . LYS A 119 ? -23.47324 25.61563 32.79407 1.000 28.93003 C ? A ? 103 CA 1
   ATOM 1670 C . LYS A 119 ? -23.70070 26.09570 31.37043 1.000 28.61248 C ? A ? 103 C 1
   ATOM 1671 O . LYS A 119 ? -24.52564 25.50459 30.66860 1.000 29.76063 O ? A ? 103 O 1
   ATOM 1672 CB . LYS A 119 ? -24.66127 26.08693 33.65003 1.000 31.30866 C ? A ? 103 CB 1
   ATOM 1673 CG . LYS A 119 ? -24.76553 25.34621 34.98839 1.000 37.12940 C ? A ? 103 CG 1
   ATOM 1674 CD . LYS A 119 ? -25.17577 26.28498 36.10149 1.000 44.86408 C ? A ? 103 CD 1
   ATOM 1675 CE . LYS A 119 ? -25.25439 25.56927 37.46351 1.000 72.95695 C ? A ? 103 CE 1
   ATOM 1676 NZ . LYS A 119 ? -23.86343 25.17762 38.06845 1.000 42.41653 N ? A ? 103 NZ 1
   ATOM 1677 H . LYS A 119 ? -22.19590 26.93249 33.49821 1.000 32.19178 H ? A ? 103 H 1
   ATOM 1678 HA . LYS A 119 ? -23.46696 24.64566 32.78898 1.000 34.86021 H ? A ? 103 HA 1
   ATOM 1679 HB2 . LYS A 119 ? -24.55790 27.03281 33.83848 1.000 37.71457 H ? A ? 103 HB2 1
   ATOM 1680 HB3 . LYS A 119 ? -25.48351 25.93449 33.15852 1.000 37.71457 H ? A ? 103 HB3 1
   ATOM 1681 HG2 . LYS A 119 ? -25.43197 24.64493 34.91793 1.000 44.69945 H ? A ? 103 HG2 1
   ATOM 1682 HG3 . LYS A 119 ? -23.90321 24.96304 35.21308 1.000 44.69945 H ? A ? 103 HG3 1
   ATOM 1683 HD2 . LYS A 119 ? -24.52379 26.99965 36.17267 1.000 53.98107 H ? A ? 103 HD2 1
   ATOM 1684 HD3 . LYS A 119 ? -26.05090 26.65289 35.90230 1.000 53.98107 H ? A ? 103 HD3 1
   ATOM 1685 HE2 . LYS A 119 ? -25.69470 26.15660 38.09759 1.000 87.69252 H ? A ? 103 HE2 1
   ATOM 1686 HE3 . LYS A 119 ? -25.76731 24.75304 37.35586 1.000 87.69252 H ? A ? 103 HE3 1
   ATOM 1687 HZ1 . LYS A 119 ? -23.97309 24.81344 38.87309 1.000 51.04401 H ? A ? 103 HZ1 1
   ATOM 1688 HZ2 . LYS A 119 ? -23.45560 24.59017 37.53866 1.000 51.04401 H ? A ? 103 HZ2 1
   ATOM 1689 HZ3 . LYS A 119 ? -23.35077 25.90097 38.14623 1.000 51.04401 H ? A ? 103 HZ3 1
   ATOM 1690 N . ASN A 120 ? -23.01002 27.15252 30.94697 1.000 28.35287 N ? A ? 104 N 1
   ATOM 1691 CA . ASN A 120 ? -23.15942 27.74230 29.62501 1.000 29.11147 C ? A ? 104 CA 1
   ATOM 1692 C . ASN A 120 ? -21.90050 28.54869 29.33964 1.000 29.03411 C ? A ? 104 C 1
   ATOM 1693 O . ASN A 120 ? -21.01247 28.67966 30.19191 1.000 29.25372 O ? A ? 104 O 1
   ATOM 1694 CB . ASN A 120 ? -24.41914 28.60318 29.56494 1.000 31.36502 C ? A ? 104 CB 1
   ATOM 1695 CG . ASN A 120 ? -24.39828 29.68111 30.58816 1.000 32.44454 C ? A ? 104 CG 1
   ATOM 1696 OD1 . ASN A 120 ? -23.57850 30.60266 30.51180 1.000 32.62784 O ? A ? 104 OD1 1
   ATOM 1697 ND2 . ASN A 120 ? -25.27917 29.57053 31.58608 1.000 32.31285 N ? A ? 104 ND2 1
   ATOM 1698 H . ASN A 120 ? -22.42576 27.56030 31.42858 1.000 34.16762 H ? A ? 104 H 1
   ATOM 1699 HA . ASN A 120 ? -23.23502 27.04697 28.95292 1.000 35.07793 H ? A ? 104 HA 1
   ATOM 1700 HB2 . ASN A 120 ? -24.48331 29.01587 28.68946 1.000 37.78220 H ? A ? 104 HB2 1
   ATOM 1701 HB3 . ASN A 120 ? -25.19604 28.04529 29.72647 1.000 37.78220 H ? A ? 104 HB3 1
   ATOM 1702 HD21 . ASN A 120 ? -25.30699 30.16870 32.20334 1.000 38.91960 H ? A ? 104 HD21 1
   ATOM 1703 HD22 . ASN A 120 ? -25.81852 28.90116 31.61134 1.000 38.91960 H ? A ? 104 HD22 1
   ATOM 1704 N . ALA A 121 ? -21.82259 29.08124 28.12047 1.000 29.14144 N ? A ? 105 N 1
   ATOM 1705 CA . ALA A 121 ? -20.61165 29.76756 27.69396 1.000 29.48854 C ? A ? 105 CA 1
   ATOM 1706 C . ALA A 121 ? -20.35722 31.02068 28.51170 1.000 30.42343 C ? A ? 105 C 1
   ATOM 1707 O . ALA A 121 ? -19.20465 31.38747 28.74111 1.000 30.30591 O ? A ? 105 O 1
   ATOM 1708 CB . ALA A 121 ? -20.69888 30.15094 26.22737 1.000 30.30320 C ? A ? 105 CB 1
   ATOM 1709 H . ALA A 121 ? -22.44869 29.05821 27.53135 1.000 35.11390 H ? A ? 105 H 1
   ATOM 1710 HA . ALA A 121 ? -19.86952 29.15415 27.81170 1.000 35.53042 H ? A ? 105 HA 1
   ATOM 1711 HB1 . ALA A 121 ? -19.86872 30.57702 25.96242 1.000 36.50802 H ? A ? 105 HB1 1
   ATOM 1712 HB2 . ALA A 121 ? -20.84270 29.34991 25.69957 1.000 36.50802 H ? A ? 105 HB2 1
   ATOM 1713 HB3 . ALA A 121 ? -21.43964 30.76511 26.10502 1.000 36.50802 H ? A ? 105 HB3 1
   ATOM 1714 N . LEU A 122 ? -21.41507 31.69005 28.95929 1.000 31.27201 N ? A ? 106 N 1
   ATOM 1715 CA . LEU A 122 ? -21.21715 32.90850 29.72028 1.000 32.21448 C ? A ? 106 CA 1
   ATOM 1716 C . LEU A 122 ? -20.58916 32.64518 31.07463 1.000 30.50976 C ? A ? 106 C 1
   ATOM 1717 O . LEU A 122 ? -19.95501 33.53901 31.62607 1.000 29.11464 O ? A ? 106 O 1
   ATOM 1718 CB . LEU A 122 ? -22.55034 33.62691 29.86060 1.000 35.10972 C ? A ? 106 CB 1
   ATOM 1719 CG . LEU A 122 ? -23.14777 34.01660 28.49189 1.000 40.74318 C ? A ? 106 CG 1
   ATOM 1720 CD1 . LEU A 122 ? -24.46298 34.72900 28.65974 1.000 45.06902 C ? A ? 106 CD1 1
   ATOM 1721 CD2 . LEU A 122 ? -22.17964 34.84989 27.66965 1.000 39.58931 C ? A ? 106 CD2 1
   ATOM 1722 H . LEU A 122 ? -22.23540 31.46260 28.83708 1.000 37.67059 H ? A ? 106 H 1
   ATOM 1723 HA . LEU A 122 ? -20.61169 33.49913 29.24544 1.000 38.80155 H ? A ? 106 HA 1
   ATOM 1724 HB2 . LEU A 122 ? -23.17986 33.04268 30.31145 1.000 42.27583 H ? A ? 106 HB2 1
   ATOM 1725 HB3 . LEU A 122 ? -22.42128 34.43753 30.37746 1.000 42.27583 H ? A ? 106 HB3 1
   ATOM 1726 HG . LEU A 122 ? -23.31238 33.19973 27.99536 1.000 49.03598 H ? A ? 106 HG 1
   ATOM 1727 HD11 . LEU A 122 ? -24.81786 34.94744 27.78382 1.000 54.22699 H ? A ? 106 HD11 1
   ATOM 1728 HD12 . LEU A 122 ? -25.07961 34.14688 29.13070 1.000 54.22699 H ? A ? 106 HD12 1
   ATOM 1729 HD13 . LEU A 122 ? -24.31933 35.54112 29.17036 1.000 54.22699 H ? A ? 106 HD13 1
   ATOM 1730 HD21 . LEU A 122 ? -22.67119 35.30354 26.96717 1.000 47.65135 H ? A ? 106 HD21 1
   ATOM 1731 HD22 . LEU A 122 ? -21.75305 35.50104 28.24838 1.000 47.65135 H ? A ? 106 HD22 1
   ATOM 1732 HD23 . LEU A 122 ? -21.51090 34.26479 27.28062 1.000 47.65135 H ? A ? 106 HD23 1
   ATOM 1733 N A ASP A 123 ? -20.72513 31.43405 31.61773 0.647 29.70886 N ? A ? 107 N 1
   ATOM 1734 CA A ASP A 123 ? -20.04805 31.13492 32.87150 0.647 29.51059 C ? A ? 107 CA 1
   ATOM 1735 C A ASP A 123 ? -18.53082 31.07712 32.72785 0.647 29.44556 C ? A ? 107 C 1
   ATOM 1736 O A ASP A 123 ? -17.84195 30.93777 33.73980 0.647 29.88156 O ? A ? 107 O 1
   ATOM 1737 CB A ASP A 123 ? -20.54129 29.80736 33.43895 0.647 29.22548 C ? A ? 107 CB 1
   ATOM 1738 CG A ASP A 123 ? -21.94725 29.89709 34.00016 0.647 29.39755 C ? A ? 107 CG 1
   ATOM 1739 OD1 A ASP A 123 ? -22.42199 31.03862 34.21459 0.647 30.38727 O ? A ? 107 OD1 1
   ATOM 1740 OD2 A ASP A 123 ? -22.55272 28.82557 34.25408 0.647 29.50569 O ? A ? 107 OD2 1
   ATOM 1741 H A ASP A 123 ? -21.19025 30.79056 31.28730 0.647 35.79481 H ? A ? 107 H 1
   ATOM 1742 HA A ASP A 123 ? -20.26841 31.83661 33.50394 0.647 35.55688 H ? A ? 107 HA 1
   ATOM 1743 HB2 A ASP A 123 ? -20.54179 29.14223 32.73291 0.647 35.21475 H ? A ? 107 HB2 1
   ATOM 1744 HB3 A ASP A 123 ? -19.94918 29.53012 34.15550 0.647 35.21475 H ? A ? 107 HB3 1
   ATOM 1745 N B ASP A 123 ? -20.72009 31.43417 31.61080 0.353 29.71918 N ? A ? 107 N 1
   ATOM 1746 CA B ASP A 123 ? -20.04857 31.11834 32.86369 0.353 29.51169 C ? A ? 107 CA 1
   ATOM 1747 C B ASP A 123 ? -18.54632 30.93670 32.70343 0.353 29.33845 C ? A ? 107 C 1
   ATOM 1748 O B ASP A 123 ? -17.88702 30.58058 33.68383 0.353 29.50960 O ? A ? 107 O 1
   ATOM 1749 CB B ASP A 123 ? -20.65740 29.85867 33.47044 0.353 29.31974 C ? A ? 107 CB 1
   ATOM 1750 CG B ASP A 123 ? -22.13864 30.00964 33.74055 0.353 29.60039 C ? A ? 107 CG 1
   ATOM 1751 OD1 B ASP A 123 ? -22.57889 31.15701 33.97792 0.353 30.59976 O ? A ? 107 OD1 1
   ATOM 1752 OD2 B ASP A 123 ? -22.85090 28.98679 33.73193 0.353 29.26111 O ? A ? 107 OD2 1
   ATOM 1753 H B ASP A 123 ? -21.18315 30.79257 31.27388 0.353 35.80718 H ? A ? 107 H 1
   ATOM 1754 HA B ASP A 123 ? -20.19027 31.85073 33.48372 0.353 35.55820 H ? A ? 107 HA 1
   ATOM 1755 HB2 B ASP A 123 ? -20.53667 29.11893 32.85472 0.353 35.32786 H ? A ? 107 HB2 1
   ATOM 1756 HB3 B ASP A 123 ? -20.21524 29.66546 34.31191 0.353 35.32786 H ? A ? 107 HB3 1
   ATOM 1757 N . LEU A 124 ? -17.99525 31.15520 31.50721 1.000 30.07964 N ? A ? 108 N 1
   ATOM 1758 CA . LEU A 124 ? -16.55714 31.11252 31.29301 1.000 29.86745 C ? A ? 108 CA 1
   ATOM 1759 C . LEU A 124 ? -15.91493 32.48123 31.44660 1.000 30.67983 C ? A ? 108 C 1
   ATOM 1760 O . LEU A 124 ? -14.69981 32.60476 31.28818 1.000 31.64393 O ? A ? 108 O 1
   ATOM 1761 CB . LEU A 124 ? -16.22828 30.55048 29.89896 1.000 30.21708 C ? A ? 108 CB 1
   ATOM 1762 CG . LEU A 124 ? -16.64179 29.10249 29.60616 1.000 29.10892 C ? A ? 108 CG 1
   ATOM 1763 CD1 . LEU A 124 ? -16.41780 28.83586 28.12449 1.000 29.02412 C ? A ? 108 CD1 1
   ATOM 1764 CD2 . LEU A 124 ? -15.89825 28.09190 30.46558 1.000 27.66056 C ? A ? 108 CD2 1
   ATOM 1765 HA . LEU A 124 ? -16.16692 30.50990 31.94530 1.000 35.98511 H ? A ? 108 HA 1
   ATOM 1766 HB2 . LEU A 124 ? -16.67278 31.10824 29.24153 1.000 36.40467 H ? A ? 108 HB2 1
   ATOM 1767 HB3 . LEU A 124 ? -15.26692 30.59810 29.77885 1.000 36.40467 H ? A ? 108 HB3 1
   ATOM 1768 HG . LEU A 124 ? -17.57866 28.98514 29.82845 1.000 35.07488 H ? A ? 108 HG 1
   ATOM 1769 HD11 . LEU A 124 ? -16.67318 27.92137 27.92604 1.000 34.97312 H ? A ? 108 HD11 1
   ATOM 1770 HD12 . LEU A 124 ? -16.96125 29.45072 27.60728 1.000 34.97312 H ? A ? 108 HD12 1
   ATOM 1771 HD13 . LEU A 124 ? -15.47953 28.96953 27.91788 1.000 34.97312 H ? A ? 108 HD13 1
   ATOM 1772 HD21 . LEU A 124 ? -16.16830 27.19717 30.20593 1.000 33.33684 H ? A ? 108 HD21 1
   ATOM 1773 HD22 . LEU A 124 ? -14.94429 28.20226 30.32885 1.000 33.33684 H ? A ? 108 HD22 1
   ATOM 1774 HD23 . LEU A 124 ? -16.11894 28.24671 31.39737 1.000 33.33684 H ? A ? 108 HD23 1
   ATOM 1775 H A LEU A 124 ? -18.45264 31.23402 30.78321 0.647 36.23974 H ? A ? 108 H 1
   ATOM 1776 H B LEU A 124 ? -18.44515 31.33258 30.79607 0.353 36.23974 H ? A ? 108 H 1
   ATOM 1777 N . LYS A 125 ? -16.68972 33.51919 31.73598 1.000 31.75245 N ? A ? 109 N 1
   ATOM 1778 CA . LYS A 125 ? -16.09090 34.82871 31.93133 1.000 34.37064 C ? A ? 109 CA 1
   ATOM 1779 C . LYS A 125 ? -15.09875 34.77426 33.08980 1.000 32.28354 C ? A ? 109 C 1
   ATOM 1780 O . LYS A 125 ? -15.38821 34.22699 34.15761 1.000 30.75942 O ? A ? 109 O 1
   ATOM 1781 CB . LYS A 125 ? -17.16435 35.88918 32.20556 1.000 39.14497 C ? A ? 109 CB 1
   ATOM 1782 CG . LYS A 125 ? -16.76230 37.26308 31.69735 1.000 45.28568 C ? A ? 109 CG 1
   ATOM 1783 CD . LYS A 125 ? -17.60102 38.40404 32.28889 1.000 65.04881 C ? A ? 109 CD 1
   ATOM 1784 CE . LYS A 125 ? -18.75280 38.83558 31.37639 1.000 72.18036 C ? A ? 109 CE 1
   ATOM 1785 NZ . LYS A 125 ? -19.20215 40.24118 31.68649 1.000 64.37092 N ? A ? 109 NZ 1
   ATOM 1786 H . LYS A 125 ? -17.54489 33.49115 31.82250 1.000 38.24711 H ? A ? 109 H 1
   ATOM 1787 HA . LYS A 125 ? -15.62391 35.08860 31.12184 1.000 41.38894 H ? A ? 109 HA 1
   ATOM 1788 HB2 . LYS A 125 ? -17.98643 35.63097 31.76012 1.000 47.11814 H ? A ? 109 HB2 1
   ATOM 1789 HB3 . LYS A 125 ? -17.31105 35.95201 33.16234 1.000 47.11814 H ? A ? 109 HB3 1
   ATOM 1790 HG2 . LYS A 125 ? -15.83493 37.42496 31.93120 1.000 54.48699 H ? A ? 109 HG2 1
   ATOM 1791 HG3 . LYS A 125 ? -16.87010 37.28490 30.73361 1.000 54.48699 H ? A ? 109 HG3 1
   ATOM 1792 HD2 . LYS A 125 ? -17.98156 38.11167 33.13187 1.000 78.20274 H ? A ? 109 HD2 1
   ATOM 1793 HD3 . LYS A 125 ? -17.02925 39.17435 32.43241 1.000 78.20274 H ? A ? 109 HD3 1
   ATOM 1794 HE2 . LYS A 125 ? -18.45968 38.80530 30.45224 1.000 86.76060 H ? A ? 109 HE2 1
   ATOM 1795 HE3 . LYS A 125 ? -19.50627 38.23843 31.50519 1.000 86.76060 H ? A ? 109 HE3 1
   ATOM 1796 HZ1 . LYS A 125 ? -19.87430 40.47114 31.15036 1.000 77.38928 H ? A ? 109 HZ1 1
   ATOM 1797 HZ2 . LYS A 125 ? -19.47589 40.29376 32.53171 1.000 77.38928 H ? A ? 109 HZ2 1
   ATOM 1798 HZ3 . LYS A 125 ? -18.52839 40.80989 31.56518 1.000 77.38928 H ? A ? 109 HZ3 1
   ATOM 1799 N . GLY A 126 ? -13.93395 35.36197 32.88370 1.000 33.89134 N ? A ? 110 N 1
   ATOM 1800 CA . GLY A 126 ? -12.92459 35.34283 33.90947 1.000 33.55532 C ? A ? 110 CA 1
   ATOM 1801 C . GLY A 126 ? -12.13471 34.06505 34.00261 1.000 34.06562 C ? A ? 110 C 1
   ATOM 1802 O . GLY A 126 ? -11.21049 33.99706 34.81870 1.000 35.91033 O ? A ? 110 O 1
   ATOM 1803 H . GLY A 126 ? -13.71111 35.77364 32.16227 1.000 40.81379 H ? A ? 110 H 1
   ATOM 1804 HA2 . GLY A 126 ? -12.29893 36.06489 33.74190 1.000 40.41056 H ? A ? 110 HA2 1
   ATOM 1805 HA3 . GLY A 126 ? -13.35239 35.48846 34.76777 1.000 40.41056 H ? A ? 110 HA3 1
   ATOM 1806 N . LYS A 127 ? -12.48368 33.04141 33.23034 1.000 29.97932 N ? A ? 111 N 1
   ATOM 1807 CA . LYS A 127 ? -11.81311 31.75819 33.32198 1.000 29.10595 C ? A ? 111 CA 1
   ATOM 1808 C . LYS A 127 ? -10.82601 31.58837 32.18187 1.000 28.67782 C ? A ? 111 C 1
   ATOM 1809 O . LYS A 127 ? -10.86388 32.29321 31.17885 1.000 29.19412 O ? A ? 111 O 1
   ATOM 1810 CB . LYS A 127 ? -12.82186 30.61275 33.29120 1.000 28.58187 C ? A ? 111 CB 1
   ATOM 1811 CG . LYS A 127 ? -13.76992 30.60974 34.48108 1.000 31.57613 C ? A ? 111 CG 1
   ATOM 1812 CD . LYS A 127 ? -14.40985 29.21808 34.66844 1.000 39.99865 C ? A ? 111 CD 1
   ATOM 1813 CE . LYS A 127 ? -15.15415 29.09023 36.01360 1.000 40.84890 C ? A ? 111 CE 1
   ATOM 1814 NZ . LYS A 127 ? -16.45660 29.82344 35.95805 1.000 42.35123 N ? A ? 111 NZ 1
   ATOM 1815 H . LYS A 127 ? -13.11097 33.07020 32.64273 1.000 36.11936 H ? A ? 111 H 1
   ATOM 1816 HA . LYS A 127 ? -11.32804 31.71878 34.16106 1.000 35.07132 H ? A ? 111 HA 1
   ATOM 1817 HB2 . LYS A 127 ? -13.35623 30.68772 32.48515 1.000 34.44242 H ? A ? 111 HB2 1
   ATOM 1818 HB3 . LYS A 127 ? -12.33989 29.77097 33.29262 1.000 34.44242 H ? A ? 111 HB3 1
   ATOM 1819 HG2 . LYS A 127 ? -13.27891 30.83376 35.28708 1.000 38.03553 H ? A ? 111 HG2 1
   ATOM 1820 HG3 . LYS A 127 ? -14.47753 31.25650 34.33312 1.000 38.03553 H ? A ? 111 HG3 1
   ATOM 1821 HD2 . LYS A 127 ? -15.04850 29.06313 33.95498 1.000 48.14255 H ? A ? 111 HD2 1
   ATOM 1822 HD3 . LYS A 127 ? -13.71437 28.54237 34.64368 1.000 48.14255 H ? A ? 111 HD3 1
   ATOM 1823 HE2 . LYS A 127 ? -15.33251 28.15506 36.19948 1.000 49.16286 H ? A ? 111 HE2 1
   ATOM 1824 HE3 . LYS A 127 ? -14.61339 29.47213 36.72256 1.000 49.16286 H ? A ? 111 HE3 1
   ATOM 1825 HZ1 . LYS A 127 ? -16.80642 29.88481 36.77411 1.000 50.96565 H ? A ? 111 HZ1 1
   ATOM 1826 HZ2 . LYS A 127 ? -16.33088 30.64327 35.63529 1.000 50.96565 H ? A ? 111 HZ2 1
   ATOM 1827 HZ3 . LYS A 127 ? -17.02773 29.38990 35.43083 1.000 50.96565 H ? A ? 111 HZ3 1
   ATOM 1828 N . THR A 128 ? -9.94576 30.62726 32.34400 1.000 26.26102 N ? A ? 112 N 1
   ATOM 1829 CA . THR A 128 ? -8.97303 30.34317 31.30499 1.000 25.96755 C ? A ? 112 CA 1
   ATOM 1830 C . THR A 128 ? -9.55230 29.29228 30.37172 1.000 24.74653 C ? A ? 112 C 1
   ATOM 1831 O . THR A 128 ? -10.05683 28.26666 30.83188 1.000 23.94661 O ? A ? 112 O 1
   ATOM 1832 CB . THR A 128 ? -7.67591 29.86847 31.93671 1.000 25.72615 C ? A ? 112 CB 1
   ATOM 1833 OG1 . THR A 128 ? -7.97816 28.73831 32.75245 1.000 30.27450 O ? A ? 112 OG1 1
   ATOM 1834 CG2 . THR A 128 ? -7.12917 30.95803 32.81254 1.000 27.87196 C ? A ? 112 CG2 1
   ATOM 1835 H . THR A 128 ? -9.88836 30.12637 33.04072 1.000 31.65740 H ? A ? 112 H 1
   ATOM 1836 HA . THR A 128 ? -8.77586 31.13567 30.78157 1.000 31.30523 H ? A ? 112 HA 1
   ATOM 1837 HB . THR A 128 ? -7.01781 29.63865 31.26218 1.000 31.01555 H ? A ? 112 HB 1
   ATOM 1838 HG1 . THR A 128 ? -7.26925 28.40515 33.05584 1.000 36.47357 H ? A ? 112 HG1 1
   ATOM 1839 HG21 . THR A 128 ? -6.25505 30.70593 33.14907 1.000 33.59052 H ? A ? 112 HG21 1
   ATOM 1840 HG22 . THR A 128 ? -7.04604 31.78084 32.30562 1.000 33.59052 H ? A ? 112 HG22 1
   ATOM 1841 HG23 . THR A 128 ? -7.72391 31.10975 33.56365 1.000 33.59052 H ? A ? 112 HG23 1
   ATOM 1842 N . ILE A 129 ? -9.45827 29.54251 29.05903 1.000 23.38174 N ? A ? 113 N 1
   ATOM 1843 CA . ILE A 129 ? -10.08834 28.70904 28.03686 1.000 21.53899 C ? A ? 113 CA 1
   ATOM 1844 C . ILE A 129 ? -8.99223 28.20148 27.10833 1.000 21.12223 C ? A ? 113 C 1
   ATOM 1845 O . ILE A 129 ? -8.22428 28.99481 26.56533 1.000 21.50587 O ? A ? 113 O 1
   ATOM 1846 CB . ILE A 129 ? -11.14647 29.48125 27.23112 1.000 23.73922 C ? A ? 113 CB 1
   ATOM 1847 CG1 . ILE A 129 ? -12.22939 30.02502 28.15563 1.000 26.05390 C ? A ? 113 CG1 1
   ATOM 1848 CG2 . ILE A 129 ? -11.79866 28.57372 26.19108 1.000 23.12436 C ? A ? 113 CG2 1
   ATOM 1849 CD1 . ILE A 129 ? -13.10244 31.02825 27.52507 1.000 29.76601 C ? A ? 113 CD1 1
   ATOM 1850 H . ILE A 129 ? -9.02235 30.20795 28.73230 1.000 28.20226 H ? A ? 113 H 1
   ATOM 1851 HA . ILE A 129 ? -10.52167 27.95495 28.46636 1.000 25.99096 H ? A ? 113 HA 1
   ATOM 1852 HB . ILE A 129 ? -10.69694 30.21674 26.78629 1.000 28.63123 H ? A ? 113 HB 1
   ATOM 1853 HG12 . ILE A 129 ? -12.78864 29.28813 28.44739 1.000 31.40885 H ? A ? 113 HG12 1
   ATOM 1854 HG13 . ILE A 129 ? -11.80450 30.44240 28.92124 1.000 31.40885 H ? A ? 113 HG13 1
   ATOM 1855 HG21 . ILE A 129 ? -12.49701 29.06806 25.73410 1.000 27.89340 H ? A ? 113 HG21 1
   ATOM 1856 HG22 . ILE A 129 ? -11.12494 28.28791 25.55444 1.000 27.89340 H ? A ? 113 HG22 1
   ATOM 1857 HG23 . ILE A 129 ? -12.17876 27.80201 26.63927 1.000 27.89340 H ? A ? 113 HG23 1
   ATOM 1858 HD11 . ILE A 129 ? -13.64593 31.44885 28.20962 1.000 35.86339 H ? A ? 113 HD11 1
   ATOM 1859 HD12 . ILE A 129 ? -12.55154 31.69414 27.08461 1.000 35.86339 H ? A ? 113 HD12 1
   ATOM 1860 HD13 . ILE A 129 ? -13.67182 30.58753 26.87509 1.000 35.86339 H ? A ? 113 HD13 1
   ATOM 1861 N . GLY A 130 ? -8.93400 26.89308 26.90900 1.000 18.60734 N ? A ? 114 N 1
   ATOM 1862 CA . GLY A 130 ? -7.99670 26.30786 25.96300 1.000 19.30036 C ? A ? 114 CA 1
   ATOM 1863 C . GLY A 130 ? -8.68051 26.07333 24.63723 1.000 19.77551 C ? A ? 114 C 1
   ATOM 1864 O . GLY A 130 ? -9.80974 25.57011 24.58462 1.000 16.27813 O ? A ? 114 O 1
   ATOM 1865 H . GLY A 130 ? -9.43092 26.31897 27.31280 1.000 22.47298 H ? A ? 114 H 1
   ATOM 1866 HA2 . GLY A 130 ? -7.24515 26.90626 25.82891 1.000 23.30461 H ? A ? 114 HA2 1
   ATOM 1867 HA3 . GLY A 130 ? -7.66902 25.46065 26.30325 1.000 23.30461 H ? A ? 114 HA3 1
   ATOM 1868 N . VAL A 131 ? -7.98679 26.43920 23.55100 1.000 17.59411 N ? A ? 115 N 1
   ATOM 1869 CA . VAL A 131 ? -8.44808 26.19851 22.18995 1.000 18.01949 C ? A ? 115 CA 1
   ATOM 1870 C . VAL A 131 ? -7.28176 25.76884 21.31226 1.000 20.45213 C ? A ? 115 C 1
   ATOM 1871 O . VAL A 131 ? -6.11056 26.03181 21.60537 1.000 19.14703 O ? A ? 115 O 1
   ATOM 1872 CB . VAL A 131 ? -9.11263 27.44586 21.57604 1.000 18.65322 C ? A ? 115 CB 1
   ATOM 1873 CG1 . VAL A 131 ? -10.40626 27.82366 22.33642 1.000 21.14841 C ? A ? 115 CG1 1
   ATOM 1874 CG2 . VAL A 131 ? -8.13034 28.61131 21.51503 1.000 20.89713 C ? A ? 115 CG2 1
   ATOM 1875 H . VAL A 131 ? -7.22605 26.83888 23.58469 1.000 21.25710 H ? A ? 115 H 1
   ATOM 1876 HA . VAL A 131 ? -9.08832 25.47018 22.21286 1.000 21.76756 H ? A ? 115 HA 1
   ATOM 1877 HB . VAL A 131 ? -9.37159 27.23931 20.66435 1.000 22.52804 H ? A ? 115 HB 1
   ATOM 1878 HG11 . VAL A 131 ? -10.78856 28.61892 21.93355 1.000 25.52227 H ? A ? 115 HG11 1
   ATOM 1879 HG12 . VAL A 131 ? -11.03475 27.08731 22.27569 1.000 25.52227 H ? A ? 115 HG12 1
   ATOM 1880 HG13 . VAL A 131 ? -10.18751 27.99606 23.26558 1.000 25.52227 H ? A ? 115 HG13 1
   ATOM 1881 HG21 . VAL A 131 ? -8.60963 29.41529 21.26049 1.000 25.22073 H ? A ? 115 HG21 1
   ATOM 1882 HG22 . VAL A 131 ? -7.72623 28.72979 22.38885 1.000 25.22073 H ? A ? 115 HG22 1
   ATOM 1883 HG23 . VAL A 131 ? -7.44507 28.41268 20.85787 1.000 25.22073 H ? A ? 115 HG23 1
   ATOM 1884 N . GLN A 132 ? -7.61728 25.17593 20.18024 1.000 18.25813 N ? A ? 116 N 1
   ATOM 1885 CA . GLN A 132 ? -6.61206 24.99625 19.14705 1.000 17.44887 C ? A ? 116 CA 1
   ATOM 1886 C . GLN A 132 ? -6.46834 26.30595 18.37752 1.000 19.28273 C ? A ? 116 C 1
   ATOM 1887 O . GLN A 132 ? -7.45908 26.97589 18.07600 1.000 18.50390 O ? A ? 116 O 1
   ATOM 1888 CB . GLN A 132 ? -6.97374 23.85780 18.20627 1.000 16.63506 C ? A ? 116 CB 1
   ATOM 1889 CG . GLN A 132 ? -5.90562 23.64582 17.10431 1.000 17.17725 C ? A ? 116 CG 1
   ATOM 1890 CD . GLN A 132 ? -6.15954 22.45766 16.24954 1.000 18.23547 C ? A ? 116 CD 1
   ATOM 1891 OE1 . GLN A 132 ? -7.26589 21.90194 16.23948 1.000 18.33383 O ? A ? 116 OE1 1
   ATOM 1892 NE2 . GLN A 132 ? -5.11708 21.98432 15.59751 1.000 18.82703 N ? A ? 116 NE2 1
   ATOM 1893 H . GLN A 132 ? -8.40036 24.87584 19.98964 1.000 22.05393 H ? A ? 116 H 1
   ATOM 1894 HA . GLN A 132 ? -5.76069 24.75840 19.54642 1.000 21.08282 H ? A ? 116 HA 1
   ATOM 1895 HB2 . GLN A 132 ? -7.04947 23.03618 18.71628 1.000 20.10624 H ? A ? 116 HB2 1
   ATOM 1896 HB3 . GLN A 132 ? -7.81849 24.05907 17.77410 1.000 20.10624 H ? A ? 116 HB3 1
   ATOM 1897 HG2 . GLN A 132 ? -5.89047 24.42673 16.52912 1.000 20.75687 H ? A ? 116 HG2 1
   ATOM 1898 HG3 . GLN A 132 ? -5.04020 23.52770 17.52622 1.000 20.75687 H ? A ? 116 HG3 1
   ATOM 1899 HE21 . GLN A 132 ? -4.34915 22.36211 15.68212 1.000 22.73661 H ? A ? 116 HE21 1
   ATOM 1900 HE22 . GLN A 132 ? -5.20456 21.29757 15.08730 1.000 22.73661 H ? A ? 116 HE22 1
   ATOM 1901 N . ASN A 133 ? -5.22460 26.70854 18.13952 1.000 19.63368 N ? A ? 117 N 1
   ATOM 1902 CA . ASN A 133 ? -4.95045 27.94872 17.43171 1.000 20.41681 C ? A ? 117 CA 1
   ATOM 1903 C . ASN A 133 ? -5.70709 28.03199 16.11107 1.000 20.84071 C ? A ? 117 C 1
   ATOM 1904 O . ASN A 133 ? -5.79679 27.05918 15.36320 1.000 17.98167 O ? A ? 117 O 1
   ATOM 1905 CB . ASN A 133 ? -3.45319 28.02243 17.16190 1.000 23.34929 C ? A ? 117 CB 1
   ATOM 1906 CG . ASN A 133 ? -3.04606 29.34314 16.58858 1.000 25.92592 C ? A ? 117 CG 1
   ATOM 1907 OD1 . ASN A 133 ? -3.19646 30.37191 17.24670 1.000 26.26513 O ? A ? 117 OD1 1
   ATOM 1908 ND2 . ASN A 133 ? -2.51784 29.33139 15.36404 1.000 23.18692 N ? A ? 117 ND2 1
   ATOM 1909 H . ASN A 133 ? -4.51947 26.27852 18.37924 1.000 23.70459 H ? A ? 117 H 1
   ATOM 1910 HA . ASN A 133 ? -5.23613 28.69984 17.97494 1.000 24.64435 H ? A ? 117 HA 1
   ATOM 1911 HB2 . ASN A 133 ? -2.97306 27.89360 17.99484 1.000 28.16333 H ? A ? 117 HB2 1
   ATOM 1912 HB3 . ASN A 133 ? -3.20962 27.32978 16.52802 1.000 28.16333 H ? A ? 117 HB3 1
   ATOM 1913 HD21 . ASN A 133 ? -2.26977 30.06784 14.99566 1.000 27.96848 H ? A ? 117 HD21 1
   ATOM 1914 HD22 . ASN A 133 ? -2.42531 28.58737 14.94277 1.000 27.96848 H ? A ? 117 HD22 1
   ATOM 1915 N . ALA A 134 ? -6.22002 29.21344 15.79154 1.000 21.01537 N ? A ? 118 N 1
   ATOM 1916 CA . ALA A 134 ? -6.81554 29.45923 14.48270 1.000 21.61261 C ? A ? 118 CA 1
   ATOM 1917 C . ALA A 134 ? -7.94842 28.47934 14.15194 1.000 20.09426 C ? A ? 118 C 1
   ATOM 1918 O . ALA A 134 ? -8.05653 27.99329 13.02552 1.000 19.25396 O ? A ? 118 O 1
   ATOM 1919 CB . ALA A 134 ? -5.74861 29.44395 13.37136 1.000 24.58009 C ? A ? 118 CB 1
   ATOM 1920 H . ALA A 134 ? -6.23559 29.89315 16.31819 1.000 25.36262 H ? A ? 118 H 1
   ATOM 1921 HA . ALA A 134 ? -7.21419 30.34275 14.51950 1.000 26.07931 H ? A ? 118 HA 1
   ATOM 1922 HB1 . ALA A 134 ? -6.17487 29.63695 12.52168 1.000 29.64028 H ? A ? 118 HB1 1
   ATOM 1923 HB2 . ALA A 134 ? -5.07957 30.11861 13.56659 1.000 29.64028 H ? A ? 118 HB2 1
   ATOM 1924 HB3 . ALA A 134 ? -5.33531 28.56688 13.34241 1.000 29.64028 H ? A ? 118 HB3 1
   ATOM 1925 N . THR A 135 ? -8.85792 28.28070 15.11528 1.000 17.57543 N ? A ? 119 N 1
   ATOM 1926 CA . THR A 135 ? -10.09316 27.54041 14.91207 1.000 18.80984 C ? A ? 119 CA 1
   ATOM 1927 C . THR A 135 ? -11.30507 28.40573 15.20770 1.000 19.64253 C ? A ? 119 C 1
   ATOM 1928 O . THR A 135 ? -11.21133 29.46852 15.81835 1.000 19.60311 O ? A ? 119 O 1
   ATOM 1929 CB . THR A 135 ? -10.15240 26.30877 15.80293 1.000 18.54550 C ? A ? 119 CB 1
   ATOM 1930 OG1 . THR A 135 ? -10.07253 26.68522 17.16833 1.000 16.90415 O ? A ? 119 OG1 1
   ATOM 1931 CG2 . THR A 135 ? -8.96545 25.43337 15.54685 1.000 17.04891 C ? A ? 119 CG2 1
   ATOM 1932 H . THR A 135 ? -8.77137 28.57788 15.91764 1.000 21.23469 H ? A ? 119 H 1
   ATOM 1933 HA . THR A 135 ? -10.12291 27.27268 13.98023 1.000 22.71598 H ? A ? 119 HA 1
   ATOM 1934 HB . THR A 135 ? -10.98099 25.83933 15.61866 1.000 22.39877 H ? A ? 119 HB 1
   ATOM 1935 HG1 . THR A 135 ? -9.48422 27.27620 17.26947 1.000 20.42916 H ? A ? 119 HG1 1
   ATOM 1936 HG21 . THR A 135 ? -9.10158 24.56282 15.95246 1.000 20.60286 H ? A ? 119 HG21 1
   ATOM 1937 HG22 . THR A 135 ? -8.83719 25.31925 14.59216 1.000 20.60286 H ? A ? 119 HG22 1
   ATOM 1938 HG23 . THR A 135 ? -8.16838 25.83598 15.92565 1.000 20.60286 H ? A ? 119 HG23 1
   ATOM 1939 N . THR A 136 ? -12.46597 27.90118 14.80220 1.000 19.74506 N ? A ? 120 N 1
   ATOM 1940 CA . THR A 136 ? -13.72239 28.52960 15.17005 1.000 20.51504 C ? A ? 120 CA 1
   ATOM 1941 C . THR A 136 ? -13.98149 28.43197 16.67596 1.000 20.74753 C ? A ? 120 C 1
   ATOM 1942 O . THR A 136 ? -14.72871 29.24619 17.21855 1.000 20.97706 O ? A ? 120 O 1
   ATOM 1943 CB . THR A 136 ? -14.88342 27.88723 14.39730 1.000 21.71094 C ? A ? 120 CB 1
   ATOM 1944 OG1 . THR A 136 ? -14.81303 26.46868 14.54368 1.000 18.18578 O ? A ? 120 OG1 1
   ATOM 1945 CG2 . THR A 136 ? -14.81987 28.15939 12.94051 1.000 19.99469 C ? A ? 120 CG2 1
   ATOM 1946 H . THR A 136 ? -12.55057 27.19773 14.31475 1.000 23.83824 H ? A ? 120 H 1
   ATOM 1947 HA . THR A 136 ? -13.69053 29.46760 14.92500 1.000 24.76222 H ? A ? 120 HA 1
   ATOM 1948 HB . THR A 136 ? -15.70780 28.25731 14.74993 1.000 26.19730 H ? A ? 120 HB 1
   ATOM 1949 HG1 . THR A 136 ? -14.90565 26.25828 15.35161 1.000 21.96711 H ? A ? 120 HG1 1
   ATOM 1950 HG21 . THR A 136 ? -15.57889 27.75302 12.49367 1.000 24.13780 H ? A ? 120 HG21 1
   ATOM 1951 HG22 . THR A 136 ? -14.83566 29.11600 12.78072 1.000 24.13780 H ? A ? 120 HG22 1
   ATOM 1952 HG23 . THR A 136 ? -14.00243 27.79173 12.56967 1.000 24.13780 H ? A ? 120 HG23 1
   ATOM 1953 N . GLY A 137 ? -13.35120 27.49076 17.39190 1.000 19.12366 N ? A ? 121 N 1
   ATOM 1954 CA . GLY A 137 ? -13.45899 27.53485 18.83700 1.000 19.39599 C ? A ? 121 CA 1
   ATOM 1955 C . GLY A 137 ? -12.70728 28.72612 19.39933 1.000 21.08727 C ? A ? 121 C 1
   ATOM 1956 O . GLY A 137 ? -13.18922 29.41004 20.30409 1.000 20.64607 O ? A ? 121 O 1
   ATOM 1957 H . GLY A 137 ? -12.87801 26.84811 17.07144 1.000 23.09256 H ? A ? 121 H 1
   ATOM 1958 HA2 . GLY A 137 ? -14.39192 27.60527 19.09310 1.000 23.41936 H ? A ? 121 HA2 1
   ATOM 1959 HA3 . GLY A 137 ? -13.08748 26.72352 19.21730 1.000 23.41936 H ? A ? 121 HA3 1
   ATOM 1960 N . GLN A 138 ? -11.51066 28.98539 18.88014 1.000 20.07799 N ? A ? 122 N 1
   ATOM 1961 CA . GLN A 138 ? -10.80754 30.19244 19.30052 1.000 21.65833 C ? A ? 122 CA 1
   ATOM 1962 C . GLN A 138 ? -11.62046 31.43090 18.95953 1.000 23.97741 C ? A ? 122 C 1
   ATOM 1963 O . GLN A 138 ? -11.73287 32.36226 19.76870 1.000 24.37860 O ? A ? 122 O 1
   ATOM 1964 CB . GLN A 138 ? -9.44907 30.29603 18.62754 1.000 20.23368 C ? A ? 122 CB 1
   ATOM 1965 CG . GLN A 138 ? -8.76179 31.59176 18.95322 1.000 26.22357 C ? A ? 122 CG 1
   ATOM 1966 CD . GLN A 138 ? -7.43749 31.72962 18.23611 1.000 30.71254 C ? A ? 122 CD 1
   ATOM 1967 OE1 . GLN A 138 ? -6.76890 30.73375 17.98111 1.000 26.51377 O ? A ? 122 OE1 1
   ATOM 1968 NE2 . GLN A 138 ? -6.99702 32.96610 18.00688 1.000 34.07795 N ? A ? 122 NE2 1
   ATOM 1969 H . GLN A 138 ? -11.09864 28.49732 18.30427 1.000 24.23776 H ? A ? 122 H 1
   ATOM 1970 HA . GLN A 138 ? -10.66969 30.13970 20.25922 1.000 26.13417 H ? A ? 122 HA 1
   ATOM 1971 HB2 . GLN A 138 ? -8.88552 29.56766 18.93215 1.000 24.42458 H ? A ? 122 HB2 1
   ATOM 1972 HB3 . GLN A 138 ? -9.56463 30.24619 17.66574 1.000 24.42458 H ? A ? 122 HB3 1
   ATOM 1973 HG2 . GLN A 138 ? -9.33011 32.33028 18.68396 1.000 31.61245 H ? A ? 122 HG2 1
   ATOM 1974 HG3 . GLN A 138 ? -8.59475 31.63261 19.90785 1.000 31.61245 H ? A ? 122 HG3 1
   ATOM 1975 HE21 . GLN A 138 ? -7.46153 33.64263 18.26406 1.000 41.03771 H ? A ? 122 HE21 1
   ATOM 1976 HE22 . GLN A 138 ? -6.24822 33.08762 17.60175 1.000 41.03771 H ? A ? 122 HE22 1
   ATOM 1977 N . GLU A 139 ? -12.21075 31.44858 17.77497 1.000 22.67139 N ? A ? 123 N 1
   ATOM 1978 CA . GLU A 139 ? -13.04364 32.57810 17.36200 1.000 24.06716 C ? A ? 123 CA 1
   ATOM 1979 C . GLU A 139 ? -14.23320 32.77679 18.29748 1.000 25.61198 C ? A ? 123 C 1
   ATOM 1980 O . GLU A 139 ? -14.54571 33.90645 18.69570 1.000 26.10900 O ? A ? 123 O 1
   ATOM 1981 CB . GLU A 139 ? -13.52089 32.36465 15.92023 1.000 25.52405 C ? A ? 123 CB 1
   ATOM 1982 CG . GLU A 139 ? -14.39229 33.48339 15.38072 1.000 32.13441 C ? A ? 123 CG 1
   ATOM 1983 CD . GLU A 139 ? -14.76955 33.28021 13.91387 1.000 40.02007 C ? A ? 123 CD 1
   ATOM 1984 OE1 . GLU A 139 ? -14.55383 32.15751 13.37129 1.000 35.77039 O ? A ? 123 OE1 1
   ATOM 1985 OE2 . GLU A 139 ? -15.29806 34.24861 13.31033 1.000 46.70544 O ? A ? 123 OE2 1
   ATOM 1986 H . GLU A 139 ? -12.14888 30.82281 17.18829 1.000 27.34985 H ? A ? 123 H 1
   ATOM 1987 HA . GLU A 139 ? -12.50788 33.38601 17.39598 1.000 29.02476 H ? A ? 123 HA 1
   ATOM 1988 HB2 . GLU A 139 ? -12.74393 32.29302 15.34394 1.000 30.77304 H ? A ? 123 HB2 1
   ATOM 1989 HB3 . GLU A 139 ? -14.03818 31.54493 15.88311 1.000 30.77304 H ? A ? 123 HB3 1
   ATOM 1990 HG2 . GLU A 139 ? -15.21141 33.52440 15.89866 1.000 38.70547 H ? A ? 123 HG2 1
   ATOM 1991 HG3 . GLU A 139 ? -13.91125 34.32254 15.45372 1.000 38.70547 H ? A ? 123 HG3 1
   ATOM 1992 N . ALA A 140 ? -14.94229 31.69993 18.63300 1.000 23.36060 N ? A ? 124 N 1
   ATOM 1993 CA . ALA A 140 ? -16.07304 31.83425 19.54104 1.000 24.63389 C ? A ? 124 CA 1
   ATOM 1994 C . ALA A 140 ? -15.62032 32.39444 20.89078 1.000 27.65134 C ? A ? 124 C 1
   ATOM 1995 O . ALA A 140 ? -16.30409 33.24002 21.48420 1.000 28.25564 O ? A ? 124 O 1
   ATOM 1996 CB . ALA A 140 ? -16.78191 30.48001 19.70467 1.000 23.06538 C ? A ? 124 CB 1
   ATOM 1997 H . ALA A 140 ? -14.79180 30.90026 18.35465 1.000 28.17690 H ? A ? 124 H 1
   ATOM 1998 HA . ALA A 140 ? -16.71788 32.45326 19.16431 1.000 29.70484 H ? A ? 124 HA 1
   ATOM 1999 HB1 . ALA A 140 ? -17.53405 30.58808 20.30758 1.000 27.82263 H ? A ? 124 HB1 1
   ATOM 2000 HB2 . ALA A 140 ? -17.09419 30.18011 18.83666 1.000 27.82263 H ? A ? 124 HB2 1
   ATOM 2001 HB3 . ALA A 140 ? -16.15434 29.83725 20.07061 1.000 27.82263 H ? A ? 124 HB3 1
   ATOM 2002 N . ALA A 141 ? -14.46836 31.93545 21.39206 1.000 26.19519 N ? A ? 125 N 1
   ATOM 2003 CA . ALA A 141 ? -13.98796 32.42910 22.67117 1.000 27.49313 C ? A ? 125 CA 1
   ATOM 2004 C . ALA A 141 ? -13.67056 33.91288 22.58373 1.000 30.40540 C ? A ? 125 C 1
   ATOM 2005 O . ALA A 141 ? -14.02418 34.67740 23.48291 1.000 31.17812 O ? A ? 125 O 1
   ATOM 2006 CB . ALA A 141 ? -12.77356 31.61167 23.12632 1.000 27.18470 C ? A ? 125 CB 1
   ATOM 2007 H . ALA A 141 ? -13.96197 31.35135 21.01523 1.000 31.57841 H ? A ? 125 H 1
   ATOM 2008 HA . ALA A 141 ? -14.67464 32.31457 23.34664 1.000 33.13593 H ? A ? 125 HA 1
   ATOM 2009 HB1 . ALA A 141 ? -12.45719 31.96140 23.97396 1.000 32.76582 H ? A ? 125 HB1 1
   ATOM 2010 HB2 . ALA A 141 ? -13.03785 30.68405 23.22917 1.000 32.76582 H ? A ? 125 HB2 1
   ATOM 2011 HB3 . ALA A 141 ? -12.07515 31.68438 22.45712 1.000 32.76582 H ? A ? 125 HB3 1
   ATOM 2012 N . GLU A 142 ? -13.04289 34.34331 21.48840 1.000 29.16188 N ? A ? 126 N 1
   ATOM 2013 CA . GLU A 142 ? -12.68158 35.74374 21.35531 1.000 31.02629 C ? A ? 126 CA 1
   ATOM 2014 C . GLU A 142 ? -13.89946 36.62091 21.11694 1.000 32.91776 C ? A ? 126 C 1
   ATOM 2015 O . GLU A 142 ? -13.90020 37.78286 21.51765 1.000 36.46443 O ? A ? 126 O 1
   ATOM 2016 CB . GLU A 142 ? -11.68018 35.91157 20.21977 1.000 31.51381 C ? A ? 126 CB 1
   ATOM 2017 CG . GLU A 142 ? -10.31983 35.35319 20.56575 1.000 32.53033 C ? A ? 126 CG 1
   ATOM 2018 CD . GLU A 142 ? -9.34957 35.35543 19.40173 1.000 31.40385 C ? A ? 126 CD 1
   ATOM 2019 OE1 . GLU A 142 ? -9.79831 35.49584 18.25874 1.000 31.19028 O ? A ? 126 OE1 1
   ATOM 2020 OE2 . GLU A 142 ? -8.14561 35.20961 19.64863 1.000 35.92393 O ? A ? 126 OE2 1
   ATOM 2021 H . GLU A 142 ? -12.82026 33.84912 20.82071 1.000 35.13842 H ? A ? 126 H 1
   ATOM 2022 HA . GLU A 142 ? -12.26133 36.03783 22.17860 1.000 37.37572 H ? A ? 126 HA 1
   ATOM 2023 HB2 . GLU A 142 ? -12.00822 35.44381 19.43588 1.000 37.96074 H ? A ? 126 HB2 1
   ATOM 2024 HB3 . GLU A 142 ? -11.57808 36.85610 20.02395 1.000 37.96074 H ? A ? 126 HB3 1
   ATOM 2025 HG2 . GLU A 142 ? -9.93272 35.88941 21.27534 1.000 39.18057 H ? A ? 126 HG2 1
   ATOM 2026 HG3 . GLU A 142 ? -10.42447 34.43570 20.86266 1.000 39.18057 H ? A ? 126 HG3 1
   ATOM 2027 N . LYS A 143 ? -14.93918 36.09743 20.46954 1.000 31.45374 N ? A ? 127 N 1
   ATOM 2028 CA . LYS A 143 ? -16.14311 36.89618 20.27021 1.000 33.51456 C ? A ? 127 CA 1
   ATOM 2029 C . LYS A 143 ? -16.91477 37.07748 21.57267 1.000 36.23423 C ? A ? 127 C 1
   ATOM 2030 O . LYS A 143 ? -17.51402 38.13593 21.79312 1.000 39.09284 O ? A ? 127 O 1
   ATOM 2031 CB . LYS A 143 ? -17.02784 36.24956 19.21655 1.000 34.62874 C ? A ? 127 CB 1
   ATOM 2032 CG . LYS A 143 ? -16.56307 36.48818 17.80212 1.000 38.60525 C ? A ? 127 CG 1
   ATOM 2033 CD . LYS A 143 ? -17.57047 35.94358 16.80300 1.000 47.57371 C ? A ? 127 CD 1
   ATOM 2034 CE . LYS A 143 ? -17.07251 36.11911 15.37114 1.000 47.09659 C ? A ? 127 CE 1
   ATOM 2035 NZ . LYS A 143 ? -17.97127 35.38499 14.41553 1.000 55.60582 N ? A ? 127 NZ 1
   ATOM 2036 H . LYS A 143 ? -14.97172 35.30204 20.14413 1.000 37.88866 H ? A ? 127 H 1
   ATOM 2037 HA . LYS A 143 ? -15.88761 37.77469 19.94799 1.000 40.36164 H ? A ? 127 HA 1
   ATOM 2038 HB2 . LYS A 143 ? -17.04100 35.29124 19.36607 1.000 41.69866 H ? A ? 127 HB2 1
   ATOM 2039 HB3 . LYS A 143 ? -17.92449 36.61043 19.29833 1.000 41.69866 H ? A ? 127 HB3 1
   ATOM 2040 HG2 . LYS A 143 ? -16.46356 37.44106 17.65035 1.000 46.47047 H ? A ? 127 HG2 1
   ATOM 2041 HG3 . LYS A 143 ? -15.71508 36.03923 17.65979 1.000 46.47047 H ? A ? 127 HG3 1
   ATOM 2042 HD2 . LYS A 143 ? -17.70794 34.99732 16.96610 1.000 57.23262 H ? A ? 127 HD2 1
   ATOM 2043 HD3 . LYS A 143 ? -18.40923 36.42168 16.89681 1.000 57.23262 H ? A ? 127 HD3 1
   ATOM 2044 HE2 . LYS A 143 ? -17.07466 37.06073 15.13826 1.000 56.66008 H ? A ? 127 HE2 1
   ATOM 2045 HE3 . LYS A 143 ? -16.17505 35.75973 15.29163 1.000 56.66008 H ? A ? 127 HE3 1
   ATOM 2046 HZ1 . LYS A 143 ? -17.67447 35.48301 13.58223 1.000 66.87116 H ? A ? 127 HZ1 1
   ATOM 2047 HZ2 . LYS A 143 ? -17.98626 34.51815 14.61671 1.000 66.87116 H ? A ? 127 HZ2 1
   ATOM 2048 HZ3 . LYS A 143 ? -18.79903 35.70784 14.46717 1.000 66.87116 H ? A ? 127 HZ3 1
   ATOM 2049 N . LEU A 144 ? -16.92159 36.06091 22.43536 1.000 33.51221 N ? A ? 128 N 1
   ATOM 2050 CA . LEU A 144 ? -17.64821 36.13258 23.69549 1.000 35.15437 C ? A ? 128 CA 1
   ATOM 2051 C . LEU A 144 ? -16.94510 36.99456 24.73887 1.000 39.98884 C ? A ? 128 C 1
   ATOM 2052 O . LEU A 144 ? -17.60816 37.68005 25.52963 1.000 42.32344 O ? A ? 128 O 1
   ATOM 2053 CB . LEU A 144 ? -17.83176 34.72951 24.25562 1.000 36.57796 C ? A ? 128 CB 1
   ATOM 2054 CG . LEU A 144 ? -18.70104 33.76518 23.46711 1.000 38.45998 C ? A ? 128 CG 1
   ATOM 2055 CD1 . LEU A 144 ? -18.47632 32.35569 23.96971 1.000 36.04334 C ? A ? 128 CD1 1
   ATOM 2056 CD2 . LEU A 144 ? -20.17382 34.12382 23.54304 1.000 49.37055 C ? A ? 128 CD2 1
   ATOM 2057 H . LEU A 144 ? -16.51049 35.31569 22.31184 1.000 40.35882 H ? A ? 128 H 1
   ATOM 2058 HA . LEU A 144 ? -18.51688 36.52729 23.52082 1.000 42.32942 H ? A ? 128 HA 1
   ATOM 2059 HB2 . LEU A 144 ? -16.95440 34.32196 24.32673 1.000 44.03772 H ? A ? 128 HB2 1
   ATOM 2060 HB3 . LEU A 144 ? -18.23158 34.81193 25.13553 1.000 44.03772 H ? A ? 128 HB3 1
   ATOM 2061 HG . LEU A 144 ? -18.44956 33.82073 22.53193 1.000 46.29615 H ? A ? 128 HG 1
   ATOM 2062 HD11 . LEU A 144 ? -19.03752 31.74696 23.46433 1.000 43.39618 H ? A ? 128 HD11 1
   ATOM 2063 HD12 . LEU A 144 ? -17.54260 32.12238 23.84876 1.000 43.39618 H ? A ? 128 HD12 1
   ATOM 2064 HD13 . LEU A 144 ? -18.70815 32.31524 24.91073 1.000 43.39618 H ? A ? 128 HD13 1
   ATOM 2065 HD21 . LEU A 144 ? -20.68293 33.47858 23.02789 1.000 59.38883 H ? A ? 128 HD21 1
   ATOM 2066 HD22 . LEU A 144 ? -20.45640 34.10339 24.47074 1.000 59.38883 H ? A ? 128 HD22 1
   ATOM 2067 HD23 . LEU A 144 ? -20.30147 35.01335 23.17788 1.000 59.38883 H ? A ? 128 HD23 1
   ATOM 2068 N . PHE A 145 ? -15.61752 36.98332 24.75655 1.000 37.75770 N ? A ? 129 N 1
   ATOM 2069 CA . PHE A 145 ? -14.86717 37.60906 25.83033 1.000 39.00758 C ? A ? 129 CA 1
   ATOM 2070 C . PHE A 145 ? -13.79419 38.58378 25.37689 1.000 39.21960 C ? A ? 129 C 1
   ATOM 2071 O . PHE A 145 ? -13.22330 39.27145 26.22492 1.000 40.63883 O ? A ? 129 O 1
   ATOM 2072 CB . PHE A 145 ? -14.21552 36.52635 26.68971 1.000 39.46960 C ? A ? 129 CB 1
   ATOM 2073 CG . PHE A 145 ? -15.18808 35.49630 27.16617 1.000 41.18032 C ? A ? 129 CG 1
   ATOM 2074 CD1 . PHE A 145 ? -16.27397 35.85972 27.96187 1.000 41.87938 C ? A ? 129 CD1 1
   ATOM 2075 CD2 . PHE A 145 ? -15.04002 34.17272 26.80560 1.000 39.80866 C ? A ? 129 CD2 1
   ATOM 2076 CE1 . PHE A 145 ? -17.17665 34.91036 28.39309 1.000 39.15783 C ? A ? 129 CE1 1
   ATOM 2077 CE2 . PHE A 145 ? -15.95612 33.21499 27.22938 1.000 38.70824 C ? A ? 129 CE2 1
   ATOM 2078 CZ . PHE A 145 ? -17.01323 33.58961 28.03091 1.000 41.04420 C ? A ? 129 CZ 1
   ATOM 2079 H . PHE A 145 ? -15.12744 36.61641 24.15256 1.000 45.45341 H ? A ? 129 H 1
   ATOM 2080 HA . PHE A 145 ? -15.48392 38.11648 26.38083 1.000 46.95327 H ? A ? 129 HA 1
   ATOM 2081 HB2 . PHE A 145 ? -13.53473 36.07575 26.16590 1.000 47.50769 H ? A ? 129 HB2 1
   ATOM 2082 HB3 . PHE A 145 ? -13.81380 36.94188 27.46872 1.000 47.50769 H ? A ? 129 HB3 1
   ATOM 2083 HD1 . PHE A 145 ? -16.39053 36.75008 28.20389 1.000 50.39943 H ? A ? 129 HD1 1
   ATOM 2084 HD2 . PHE A 145 ? -14.32067 33.91816 26.27396 1.000 47.91456 H ? A ? 129 HD2 1
   ATOM 2085 HE1 . PHE A 145 ? -17.89521 35.16063 28.92782 1.000 47.13357 H ? A ? 129 HE1 1
   ATOM 2086 HE2 . PHE A 145 ? -15.85575 32.32663 26.97317 1.000 46.59406 H ? A ? 129 HE2 1
   ATOM 2087 HZ . PHE A 145 ? -17.61849 32.94934 28.32858 1.000 49.39722 H ? A ? 129 HZ 1
   ATOM 2088 N . GLY A 146 ? -13.51996 38.68151 24.09169 1.000 37.46511 N ? A ? 130 N 1
   ATOM 2089 CA . GLY A 146 ? -12.44793 39.50419 23.59266 1.000 38.71141 C ? A ? 130 CA 1
   ATOM 2090 C . GLY A 146 ? -11.11336 38.78297 23.64574 1.000 39.62725 C ? A ? 130 C 1
   ATOM 2091 O . GLY A 146 ? -10.91680 37.81076 24.37155 1.000 39.21567 O ? A ? 130 O 1
   ATOM 2092 H . GLY A 146 ? -13.95376 38.26884 23.47433 1.000 45.10231 H ? A ? 130 H 1
   ATOM 2093 HA2 . GLY A 146 ? -12.62978 39.74889 22.67181 1.000 46.59786 H ? A ? 130 HA2 1
   ATOM 2094 HA3 . GLY A 146 ? -12.38381 40.31114 24.12709 1.000 46.59786 H ? A ? 130 HA3 1
   ATOM 2095 N . LYS A 147 ? -10.18194 39.27747 22.84769 1.000 39.40118 N ? A ? 131 N 1
   ATOM 2096 CA . LYS A 147 ? -8.86335 38.67510 22.78782 1.000 38.29674 C ? A ? 131 CA 1
   ATOM 2097 C . LYS A 147 ? -8.10528 39.00138 24.05372 1.000 41.78174 C ? A ? 131 C 1
   ATOM 2098 O . LYS A 147 ? -8.28068 40.07045 24.63911 1.000 44.19078 O ? A ? 131 O 1
   ATOM 2099 CB . LYS A 147 ? -8.10228 39.18491 21.56575 1.000 40.66974 C ? A ? 131 CB 1
   ATOM 2100 CG . LYS A 147 ? -8.96542 39.36741 20.35555 1.000 44.90332 C ? A ? 131 CG 1
   ATOM 2101 CD . LYS A 147 ? -8.14164 39.81082 19.13178 1.000 50.99990 C ? A ? 131 CD 1
   ATOM 2102 CE . LYS A 147 ? -9.04728 40.19165 17.94266 1.000 63.75077 C ? A ? 131 CE 1
   ATOM 2103 NZ . LYS A 147 ? -10.14872 41.15723 18.31523 1.000 82.84486 N ? A ? 131 NZ 1
   ATOM 2104 H . LYS A 147 ? -10.28760 39.95823 22.33291 1.000 47.42559 H ? A ? 131 H 1
   ATOM 2105 HA . LYS A 147 ? -8.93441 37.71121 22.70558 1.000 46.10026 H ? A ? 131 HA 1
   ATOM 2106 HB2 . LYS A 147 ? -7.70626 40.04401 21.78025 1.000 48.94787 H ? A ? 131 HB2 1
   ATOM 2107 HB3 . LYS A 147 ? -7.40763 38.54614 21.34137 1.000 48.94787 H ? A ? 131 HB3 1
   ATOM 2108 HG2 . LYS A 147 ? -9.39973 38.52687 20.14161 1.000 54.02815 H ? A ? 131 HG2 1
   ATOM 2109 HG3 . LYS A 147 ? -9.63189 40.04852 20.53667 1.000 54.02815 H ? A ? 131 HG3 1
   ATOM 2110 HD2 . LYS A 147 ? -7.60820 40.58574 19.36810 1.000 61.34405 H ? A ? 131 HD2 1
   ATOM 2111 HD3 . LYS A 147 ? -7.56413 39.08294 18.85325 1.000 61.34405 H ? A ? 131 HD3 1
   ATOM 2112 HE2 . LYS A 147 ? -8.50481 40.60993 17.25588 1.000 76.64509 H ? A ? 131 HE2 1
   ATOM 2113 HE3 . LYS A 147 ? -9.46231 39.38741 17.59359 1.000 76.64509 H ? A ? 131 HE3 1
   ATOM 2114 HZ1 . LYS A 147 ? -10.62619 41.36729 17.59412 1.000 99.55801 H ? A ? 131 HZ1 1
   ATOM 2115 HZ2 . LYS A 147 ? -10.68654 40.78687 18.91994 1.000 99.55801 H ? A ? 131 HZ2 1
   ATOM 2116 HZ3 . LYS A 147 ? -9.79891 41.90095 18.65674 1.000 99.55801 H ? A ? 131 HZ3 1
   ATOM 2117 N . GLY A 148 ? -7.25937 38.06651 24.47944 1.000 40.95789 N ? A ? 132 N 1
   ATOM 2118 CA . GLY A 148 ? -6.47981 38.24965 25.67552 1.000 41.58961 C ? A ? 132 CA 1
   ATOM 2119 C . GLY A 148 ? -5.75494 36.99883 26.12094 1.000 37.67902 C ? A ? 132 C 1
   ATOM 2120 O . GLY A 148 ? -5.94256 35.90547 25.56685 1.000 37.24990 O ? A ? 132 O 1
   ATOM 2121 H . GLY A 148 ? -7.12545 37.31531 24.08275 1.000 49.29364 H ? A ? 132 H 1
   ATOM 2122 HA2 . GLY A 148 ? -5.81796 38.94136 25.51935 1.000 50.05170 H ? A ? 132 HA2 1
   ATOM 2123 HA3 . GLY A 148 ? -7.06594 38.53020 26.39569 1.000 50.05170 H ? A ? 132 HA3 1
   ATOM 2124 N . PRO A 149 ? -4.94589 37.13286 27.18031 1.000 38.53750 N ? A ? 133 N 1
   ATOM 2125 CA . PRO A 149 ? -4.14779 35.98078 27.64887 1.000 37.59654 C ? A ? 133 CA 1
   ATOM 2126 C . PRO A 149 ? -4.95954 34.87664 28.30569 1.000 36.31783 C ? A ? 133 C 1
   ATOM 2127 O . PRO A 149 ? -4.42590 33.77005 28.48100 1.000 34.75595 O ? A ? 133 O 1
   ATOM 2128 CB . PRO A 149 ? -3.16838 36.60615 28.65436 1.000 40.56405 C ? A ? 133 CB 1
   ATOM 2129 CG . PRO A 149 ? -3.84860 37.88747 29.12391 1.000 41.04241 C ? A ? 133 CG 1
   ATOM 2130 CD . PRO A 149 ? -4.61986 38.38383 27.90583 1.000 40.59666 C ? A ? 133 CD 1
   ATOM 2131 HA . PRO A 149 ? -3.65662 35.61012 26.89903 1.000 45.26002 H ? A ? 133 HA 1
   ATOM 2132 HB2 . PRO A 149 ? -3.02379 35.99807 29.39614 1.000 48.82103 H ? A ? 133 HB2 1
   ATOM 2133 HB3 . PRO A 149 ? -2.32529 36.80130 28.21617 1.000 48.82103 H ? A ? 133 HB3 1
   ATOM 2134 HG2 . PRO A 149 ? -4.44909 37.69375 29.86065 1.000 49.39506 H ? A ? 133 HG2 1
   ATOM 2135 HG3 . PRO A 149 ? -3.18167 38.53504 29.40097 1.000 49.39506 H ? A ? 133 HG3 1
   ATOM 2136 HD2 . PRO A 149 ? -5.42790 38.84863 28.17403 1.000 48.86017 H ? A ? 133 HD2 1
   ATOM 2137 HD3 . PRO A 149 ? -4.06775 38.96590 27.36060 1.000 48.86017 H ? A ? 133 HD3 1
   ATOM 2138 N . HIS A 150 ? -6.20920 35.13085 28.70290 1.000 34.04638 N ? A ? 134 N 1
   ATOM 2139 CA . HIS A 150 ? -7.01323 34.04953 29.25379 1.000 34.70415 C ? A ? 134 CA 1
   ATOM 2140 C . HIS A 150 ? -7.36335 32.99764 28.19713 1.000 31.20478 C ? A ? 134 C 1
   ATOM 2141 O . HIS A 150 ? -7.83448 31.91660 28.54894 1.000 29.38659 O ? A ? 134 O 1
   ATOM 2142 CB . HIS A 150 ? -8.29623 34.60282 29.88511 1.000 38.64015 C ? A ? 134 CB 1
   ATOM 2143 CG . HIS A 150 ? -8.11672 35.07012 31.30011 1.000 44.38068 C ? A ? 134 CG 1
   ATOM 2144 ND1 . HIS A 150 ? -6.96764 34.82852 32.02185 1.000 59.48495 N ? A ? 134 ND1 1
   ATOM 2145 CD2 . HIS A 150 ? -8.93066 35.77997 32.11906 1.000 49.50143 C ? A ? 134 CD2 1
   ATOM 2146 CE1 . HIS A 150 ? -7.08455 35.35388 33.22866 1.000 54.45617 C ? A ? 134 CE1 1
   ATOM 2147 NE2 . HIS A 150 ? -8.26737 35.93362 33.31490 1.000 52.95675 N ? A ? 134 NE2 1
   ATOM 2148 H . HIS A 150 ? -6.59827 35.89681 28.66363 1.000 40.99983 H ? A ? 134 H 1
   ATOM 2149 HA . HIS A 150 ? -6.50550 33.61465 29.95663 1.000 41.78916 H ? A ? 134 HA 1
   ATOM 2150 HB2 . HIS A 150 ? -8.60229 35.35855 29.35965 1.000 46.51235 H ? A ? 134 HB2 1
   ATOM 2151 HB3 . HIS A 150 ? -8.96997 33.90499 29.88632 1.000 46.51235 H ? A ? 134 HB3 1
   ATOM 2152 HD1 . HIS A 150 ? -6.28007 34.40138 31.73134 1.000 71.52612 H ? A ? 134 HD1 1
   ATOM 2153 HD2 . HIS A 150 ? -9.77796 36.10249 31.91181 1.000 59.54589 H ? A ? 134 HD2 1
   ATOM 2154 HE1 . HIS A 150 ? -6.44359 35.32086 33.90170 1.000 65.49158 H ? A ? 134 HE1 1
   ATOM 2155 N . ILE A 151 ? -7.19893 33.30732 26.92066 1.000 29.09338 N ? A ? 135 N 1
   ATOM 2156 CA . ILE A 151 ? -7.43829 32.36024 25.83537 1.000 28.80074 C ? A ? 135 CA 1
   ATOM 2157 C . ILE A 151 ? -6.08420 31.75902 25.52728 1.000 28.49640 C ? A ? 135 C 1
   ATOM 2158 O . ILE A 151 ? -5.18229 32.47504 25.09294 1.000 29.42356 O ? A ? 135 O 1
   ATOM 2159 CB . ILE A 151 ? -8.04600 33.03642 24.60171 1.000 30.47534 C ? A ? 135 CB 1
   ATOM 2160 CG1 . ILE A 151 ? -9.42317 33.61794 24.97388 1.000 32.22811 C ? A ? 135 CG1 1
   ATOM 2161 CG2 . ILE A 151 ? -8.14909 32.02851 23.44474 1.000 32.17945 C ? A ? 135 CG2 1
   ATOM 2162 CD1 . ILE A 151 ? -10.20097 34.15004 23.79951 1.000 33.20885 C ? A ? 135 CD1 1
   ATOM 2163 H . ILE A 151 ? -6.94212 34.08091 26.64643 1.000 35.05623 H ? A ? 135 H 1
   ATOM 2164 HA . ILE A 151 ? -8.05905 31.66915 26.11458 1.000 34.70506 H ? A ? 135 HA 1
   ATOM 2165 HB . ILE A 151 ? -7.47460 33.76283 24.30721 1.000 36.71458 H ? A ? 135 HB 1
   ATOM 2166 HG12 . ILE A 151 ? -9.95421 32.91941 25.38735 1.000 38.81791 H ? A ? 135 HG12 1
   ATOM 2167 HG13 . ILE A 151 ? -9.29356 34.34934 25.59769 1.000 38.81791 H ? A ? 135 HG13 1
   ATOM 2168 HG21 . ILE A 151 ? -8.49842 32.48156 22.66140 1.000 38.75951 H ? A ? 135 HG21 1
   ATOM 2169 HG22 . ILE A 151 ? -7.26640 31.67365 23.25545 1.000 38.75951 H ? A ? 135 HG22 1
   ATOM 2170 HG23 . ILE A 151 ? -8.74595 31.30940 23.70461 1.000 38.75951 H ? A ? 135 HG23 1
   ATOM 2171 HD11 . ILE A 151 ? -11.01141 34.57347 24.12323 1.000 39.99480 H ? A ? 135 HD11 1
   ATOM 2172 HD12 . ILE A 151 ? -9.65537 34.79794 23.32681 1.000 39.99480 H ? A ? 135 HD12 1
   ATOM 2173 HD13 . ILE A 151 ? -10.42551 33.41351 23.20960 1.000 39.99480 H ? A ? 135 HD13 1
   ATOM 2174 N . LYS A 152 ? -5.92503 30.47186 25.82156 1.000 25.57488 N ? A ? 136 N 1
   ATOM 2175 CA . LYS A 152 ? -4.67176 29.77302 25.64662 1.000 25.59299 C ? A ? 136 CA 1
   ATOM 2176 C . LYS A 152 ? -4.78664 28.94714 24.37760 1.000 25.26648 C ? A ? 136 C 1
   ATOM 2177 O . LYS A 152 ? -5.73657 28.16677 24.23422 1.000 22.59299 O ? A ? 136 O 1
   ATOM 2178 CB . LYS A 152 ? -4.36342 28.85475 26.82530 1.000 25.86991 C ? A ? 136 CB 1
   ATOM 2179 CG . LYS A 152 ? -4.35373 29.50437 28.21421 1.000 25.43585 C ? A ? 136 CG 1
   ATOM 2180 CD . LYS A 152 ? -3.42423 30.67241 28.28046 1.000 30.25570 C ? A ? 136 CD 1
   ATOM 2181 CE . LYS A 152 ? -3.27922 31.12497 29.77015 1.000 33.23592 C ? A ? 136 CE 1
   ATOM 2182 NZ . LYS A 152 ? -2.40997 32.34760 29.85090 1.000 44.21656 N ? A ? 136 NZ 1
   ATOM 2183 H . LYS A 152 ? -6.55229 29.97288 26.13327 1.000 30.83402 H ? A ? 136 H 1
   ATOM 2184 HA . LYS A 152 ? -3.94377 30.41030 25.57734 1.000 30.85576 H ? A ? 136 HA 1
   ATOM 2185 HB2 . LYS A 152 ? -5.03334 28.15350 26.84400 1.000 31.18806 H ? A ? 136 HB2 1
   ATOM 2186 HB3 . LYS A 152 ? -3.48412 28.46989 26.68521 1.000 31.18806 H ? A ? 136 HB3 1
   ATOM 2187 HG2 . LYS A 152 ? -5.24722 29.81626 28.42700 1.000 30.66719 H ? A ? 136 HG2 1
   ATOM 2188 HG3 . LYS A 152 ? -4.06546 28.85071 28.87036 1.000 30.66719 H ? A ? 136 HG3 1
   ATOM 2189 HD2 . LYS A 152 ? -2.55121 30.41989 27.94139 1.000 36.45101 H ? A ? 136 HD2 1
   ATOM 2190 HD3 . LYS A 152 ? -3.78161 31.40925 27.76060 1.000 36.45101 H ? A ? 136 HD3 1
   ATOM 2191 HE2 . LYS A 152 ? -4.15272 31.33895 30.13361 1.000 40.02727 H ? A ? 136 HE2 1
   ATOM 2192 HE3 . LYS A 152 ? -2.86863 30.41573 30.28909 1.000 40.02727 H ? A ? 136 HE3 1
   ATOM 2193 HZ1 . LYS A 152 ? -2.52435 32.75111 30.63588 1.000 53.20404 H ? A ? 136 HZ1 1
   ATOM 2194 HZ2 . LYS A 152 ? -1.55411 32.11876 29.76577 1.000 53.20404 H ? A ? 136 HZ2 1
   ATOM 2195 HZ3 . LYS A 152 ? -2.62305 32.91611 29.20014 1.000 53.20404 H ? A ? 136 HZ3 1
   ATOM 2196 N . LYS A 153 ? -3.82272 29.10163 23.48419 1.000 25.49685 N ? A ? 137 N 1
   ATOM 2197 CA . LYS A 153 ? -3.89348 28.53654 22.14063 1.000 25.90667 C ? A ? 137 CA 1
   ATOM 2198 C . LYS A 153 ? -2.83163 27.45694 21.96340 1.000 27.33508 C ? A ? 137 C 1
   ATOM 2199 O . LYS A 153 ? -1.66877 27.66976 22.31811 1.000 27.55707 O ? A ? 137 O 1
   ATOM 2200 CB . LYS A 153 ? -3.72131 29.63283 21.08092 1.000 25.78192 C ? A ? 137 CB 1
   ATOM 2201 CG . LYS A 153 ? -4.51040 30.84505 21.32616 1.000 30.40599 C ? A ? 137 CG 1
   ATOM 2202 CD . LYS A 153 ? -4.72616 31.59050 20.04921 1.000 38.88661 C ? A ? 137 CD 1
   ATOM 2203 CE . LYS A 153 ? -4.65558 33.09145 20.21922 1.000 48.43659 C ? A ? 137 CE 1
   ATOM 2204 NZ . LYS A 153 ? -4.31434 33.72819 18.89524 1.000 65.13212 N ? A ? 137 NZ 1
   ATOM 2205 H . LYS A 153 ? -3.09839 29.54040 23.63393 1.000 30.74039 H ? A ? 137 H 1
   ATOM 2206 HA . LYS A 153 ? -4.75976 28.11775 22.01784 1.000 31.23218 H ? A ? 137 HA 1
   ATOM 2207 HB2 . LYS A 153 ? -2.78697 29.89197 21.05348 1.000 31.08248 H ? A ? 137 HB2 1
   ATOM 2208 HB3 . LYS A 153 ? -3.99205 29.27605 20.22051 1.000 31.08248 H ? A ? 137 HB3 1
   ATOM 2209 HG2 . LYS A 153 ? -5.37487 30.60242 21.69319 1.000 36.63136 H ? A ? 137 HG2 1
   ATOM 2210 HG3 . LYS A 153 ? -4.03708 31.42217 21.94569 1.000 36.63136 H ? A ? 137 HG3 1
   ATOM 2211 HD2 . LYS A 153 ? -4.04201 31.33012 19.41279 1.000 46.80810 H ? A ? 137 HD2 1
   ATOM 2212 HD3 . LYS A 153 ? -5.60434 31.37098 19.70063 1.000 46.80810 H ? A ? 137 HD3 1
   ATOM 2213 HE2 . LYS A 153 ? -5.51398 33.42976 20.51854 1.000 58.26808 H ? A ? 137 HE2 1
   ATOM 2214 HE3 . LYS A 153 ? -3.96676 33.31793 20.86353 1.000 58.26808 H ? A ? 137 HE3 1
   ATOM 2215 HZ1 . LYS A 153 ? -4.25131 34.61096 18.98927 1.000 78.30271 H ? A ? 137 HZ1 1
   ATOM 2216 HZ2 . LYS A 153 ? -3.53707 33.41322 18.59732 1.000 78.30271 H ? A ? 137 HZ2 1
   ATOM 2217 HZ3 . LYS A 153 ? -4.94804 33.54591 18.29749 1.000 78.30271 H ? A ? 137 HZ3 1
   ATOM 2218 N . PHE A 154 ? -3.23944 26.29408 21.43488 1.000 21.43981 N ? A ? 138 N 1
   ATOM 2219 CA . PHE A 154 ? -2.35835 25.15077 21.23383 1.000 21.83309 C ? A ? 138 CA 1
   ATOM 2220 C . PHE A 154 ? -2.38750 24.68173 19.78601 1.000 20.45848 C ? A ? 138 C 1
   ATOM 2221 O . PHE A 154 ? -3.36722 24.87937 19.08479 1.000 18.96734 O ? A ? 138 O 1
   ATOM 2222 CB . PHE A 154 ? -2.78790 24.07472 22.16312 1.000 22.27606 C ? A ? 138 CB 1
   ATOM 2223 CG . PHE A 154 ? -2.86530 24.55569 23.59556 1.000 22.33901 C ? A ? 138 CG 1
   ATOM 2224 CD1 . PHE A 154 ? -1.72736 24.74819 24.35307 1.000 26.20460 C ? A ? 138 CD1 1
   ATOM 2225 CD2 . PHE A 154 ? -4.06555 24.86605 24.14758 1.000 21.39343 C ? A ? 138 CD2 1
   ATOM 2226 CE1 . PHE A 154 ? -1.82403 25.16631 25.64407 1.000 27.17836 C ? A ? 138 CE1 1
   ATOM 2227 CE2 . PHE A 154 ? -4.16589 25.28632 25.43509 1.000 23.60452 C ? A ? 138 CE2 1
   ATOM 2228 CZ . PHE A 154 ? -3.02483 25.47350 26.17015 1.000 26.27777 C ? A ? 138 CZ 1
   ATOM 2229 H . PHE A 154 ? -4.04717 26.14570 21.17964 1.000 25.87195 H ? A ? 138 H 1
   ATOM 2230 HA . PHE A 154 ? -1.43121 25.38344 21.39869 1.000 26.34388 H ? A ? 138 HA 1
   ATOM 2231 HB2 . PHE A 154 ? -3.66740 23.76048 21.90115 1.000 26.87545 H ? A ? 138 HB2 1
   ATOM 2232 HB3 . PHE A 154 ? -2.14939 23.34564 22.12247 1.000 26.87545 H ? A ? 138 HB3 1
   ATOM 2233 HD1 . PHE A 154 ? -0.89050 24.59128 23.97898 1.000 31.58970 H ? A ? 138 HD1 1
   ATOM 2234 HD2 . PHE A 154 ? -4.83632 24.78924 23.63288 1.000 25.81629 H ? A ? 138 HD2 1
   ATOM 2235 HE1 . PHE A 154 ? -1.05748 25.24026 26.16545 1.000 32.75820 H ? A ? 138 HE1 1
   ATOM 2236 HE2 . PHE A 154 ? -5.00025 25.44539 25.81382 1.000 28.46960 H ? A ? 138 HE2 1
   ATOM 2237 HZ . PHE A 154 ? -3.07982 25.81337 27.03408 1.000 31.67749 H ? A ? 138 HZ 1
   ATOM 2238 N . GLU A 155 ? -1.30311 24.03653 19.34447 1.000 19.64612 N ? A ? 139 N 1
   ATOM 2239 CA . GLU A 155 ? -1.17842 23.70127 17.93619 1.000 20.19245 C ? A ? 139 CA 1
   ATOM 2240 C . GLU A 155 ? -2.01084 22.48890 17.58870 1.000 18.95863 C ? A ? 139 C 1
   ATOM 2241 O . GLU A 155 ? -2.31613 22.29601 16.41236 1.000 18.55883 O ? A ? 139 O 1
   ATOM 2242 CB . GLU A 155 ? 0.29642 23.44571 17.55855 1.000 20.53264 C ? A ? 139 CB 1
   ATOM 2243 CG . GLU A 155 ? 0.53726 23.01192 16.14038 1.000 21.74935 C ? A ? 139 CG 1
   ATOM 2244 CD . GLU A 155 ? -0.01191 23.97066 15.10118 1.000 22.84049 C ? A ? 139 CD 1
   ATOM 2245 OE1 . GLU A 155 ? -0.18772 25.20594 15.35680 1.000 23.69292 O ? A ? 139 OE1 1
   ATOM 2246 OE2 . GLU A 155 ? -0.27508 23.45431 13.99242 1.000 22.44229 O ? A ? 139 OE2 1
   ATOM 2247 H . GLU A 155 ? -0.64193 23.78940 19.83576 1.000 23.71952 H ? A ? 139 H 1
   ATOM 2248 HA . GLU A 155 ? -1.47640 24.45445 17.40250 1.000 24.37512 H ? A ? 139 HA 1
   ATOM 2249 HB2 . GLU A 155 ? 0.79315 24.26728 17.69705 1.000 24.78334 H ? A ? 139 HB2 1
   ATOM 2250 HB3 . GLU A 155 ? 0.64229 22.74751 18.13630 1.000 24.78334 H ? A ? 139 HB3 1
   ATOM 2251 HG2 . GLU A 155 ? 1.49347 22.93660 15.99585 1.000 26.24339 H ? A ? 139 HG2 1
   ATOM 2252 HG3 . GLU A 155 ? 0.11192 22.15129 16.00145 1.000 26.24339 H ? A ? 139 HG3 1
   ATOM 2253 N . THR A 156 ? -2.40228 21.69523 18.59175 1.000 18.01146 N ? A ? 140 N 1
   ATOM 2254 CA . THR A 156 ? -3.35721 20.60858 18.41250 1.000 19.72282 C ? A ? 140 CA 1
   ATOM 2255 C . THR A 156 ? -4.47485 20.65861 19.44166 1.000 19.23679 C ? A ? 140 C 1
   ATOM 2256 O . THR A 156 ? -4.29996 21.17472 20.55530 1.000 17.81912 O ? A ? 140 O 1
   ATOM 2257 H . THR A 156 ? -2.11980 21.77226 19.40037 1.000 21.75793 H ? A ? 140 H 1
   ATOM 2258 HA . THR A 156 ? -3.72928 20.73592 17.52579 1.000 23.81155 H ? A ? 140 HA 1
   ATOM 2259 CB A THR A 156 ? -2.73057 19.22347 18.51034 0.970 20.33927 C ? A ? 140 CB 1
   ATOM 2260 OG1 A THR A 156 ? -2.19721 19.00308 19.83541 0.970 21.64251 O ? A ? 140 OG1 1
   ATOM 2261 CG2 A THR A 156 ? -1.68260 19.02109 17.41103 0.970 20.55427 C ? A ? 140 CG2 1
   ATOM 2262 HB A THR A 156 ? -3.40698 18.54330 18.36631 0.970 24.55130 H ? A ? 140 HB 1
   ATOM 2263 HG1 A THR A 156 ? -2.37280 18.22193 20.08952 0.970 26.11519 H ? A ? 140 HG1 1
   ATOM 2264 HG21 A THR A 156 ? -1.28739 18.13859 17.48784 0.970 24.80930 H ? A ? 140 HG21 1
   ATOM 2265 HG22 A THR A 156 ? -2.09697 19.10555 16.53806 0.970 24.80930 H ? A ? 140 HG22 1
   ATOM 2266 HG23 A THR A 156 ? -0.98272 19.68768 17.49311 0.970 24.80930 H ? A ? 140 HG23 1
   ATOM 2267 CB B THR A 156 ? -2.57296 19.29490 18.48348 0.030 20.70917 C ? A ? 140 CB 1
   ATOM 2268 OG1 B THR A 156 ? -1.56577 19.29947 17.45852 0.030 20.82755 O ? A ? 140 OG1 1
   ATOM 2269 CG2 B THR A 156 ? -3.46855 18.10685 18.31651 0.030 20.46216 C ? A ? 140 CG2 1
   ATOM 2270 HB B THR A 156 ? -2.15655 19.21382 19.35579 0.030 24.99517 H ? A ? 140 HB 1
   ATOM 2271 HG1 B THR A 156 ? -1.92709 19.27616 16.70056 0.030 25.13724 H ? A ? 140 HG1 1
   ATOM 2272 HG21 B THR A 156 ? -2.99569 17.39731 17.85407 0.030 24.69877 H ? A ? 140 HG21 1
   ATOM 2273 HG22 B THR A 156 ? -3.75340 17.78147 19.18478 0.030 24.69877 H ? A ? 140 HG22 1
   ATOM 2274 HG23 B THR A 156 ? -4.25195 18.35196 17.79967 0.030 24.69877 H ? A ? 140 HG23 1
   ATOM 2275 N . THR A 157 ? -5.64635 20.12303 19.06691 1.000 17.03328 N ? A ? 141 N 1
   ATOM 2276 CA . THR A 157 ? -6.70452 19.94787 20.05956 1.000 17.90685 C ? A ? 141 CA 1
   ATOM 2277 C . THR A 157 ? -6.30520 18.95001 21.13817 1.000 19.50782 C ? A ? 141 C 1
   ATOM 2278 O . THR A 157 ? -6.75816 19.06139 22.27969 1.000 18.60575 O ? A ? 141 O 1
   ATOM 2279 CB . THR A 157 ? -7.98379 19.50632 19.37095 1.000 19.63666 C ? A ? 141 CB 1
   ATOM 2280 OG1 . THR A 157 ? -8.32289 20.56202 18.48884 1.000 17.56213 O ? A ? 141 OG1 1
   ATOM 2281 CG2 . THR A 157 ? -9.16278 19.28471 20.33621 1.000 19.10804 C ? A ? 141 CG2 1
   ATOM 2282 H . THR A 157 ? -5.84303 19.86320 18.27104 1.000 20.58411 H ? A ? 141 H 1
   ATOM 2283 HA . THR A 157 ? -6.87420 20.79800 20.49474 1.000 21.63239 H ? A ? 141 HA 1
   ATOM 2284 HB . THR A 157 ? -7.84201 18.65400 18.93009 1.000 23.70816 H ? A ? 141 HB 1
   ATOM 2285 HG1 . THR A 157 ? -9.05382 20.39600 18.10966 1.000 21.21873 H ? A ? 141 HG1 1
   ATOM 2286 HG21 . THR A 157 ? -9.98647 19.17870 19.83501 1.000 23.07382 H ? A ? 141 HG21 1
   ATOM 2287 HG22 . THR A 157 ? -9.01195 18.48656 20.86640 1.000 23.07382 H ? A ? 141 HG22 1
   ATOM 2288 HG23 . THR A 157 ? -9.25200 20.04562 20.93114 1.000 23.07382 H ? A ? 141 HG23 1
   ATOM 2289 N . VAL A 158 ? -5.46782 17.97796 20.79514 1.000 20.21361 N ? A ? 142 N 1
   ATOM 2290 CA . VAL A 158 ? -4.99704 16.99047 21.76824 1.000 20.81600 C ? A ? 142 CA 1
   ATOM 2291 C . VAL A 158 ? -4.31987 17.68399 22.94121 1.000 21.63661 C ? A ? 142 C 1
   ATOM 2292 O . VAL A 158 ? -4.60360 17.39889 24.11192 1.000 20.88267 O ? A ? 142 O 1
   ATOM 2293 CB . VAL A 158 ? -4.03987 15.99121 21.08728 1.000 23.38553 C ? A ? 142 CB 1
   ATOM 2294 CG1 . VAL A 158 ? -3.26313 15.17948 22.15871 1.000 24.77505 C ? A ? 142 CG1 1
   ATOM 2295 CG2 . VAL A 158 ? -4.79097 15.06557 20.20366 1.000 26.28764 C ? A ? 142 CG2 1
   ATOM 2296 H . VAL A 158 ? -5.15343 17.86396 20.00282 1.000 24.40050 H ? A ? 142 H 1
   ATOM 2297 HA . VAL A 158 ? -5.76265 16.50164 22.10851 1.000 25.12337 H ? A ? 142 HA 1
   ATOM 2298 HB . VAL A 158 ? -3.40643 16.48763 20.54578 1.000 28.20681 H ? A ? 142 HB 1
   ATOM 2299 HG11 . VAL A 158 ? -2.90517 14.37664 21.74855 1.000 29.87424 H ? A ? 142 HG11 1
   ATOM 2300 HG12 . VAL A 158 ? -2.53955 15.72487 22.50494 1.000 29.87424 H ? A ? 142 HG12 1
   ATOM 2301 HG13 . VAL A 158 ? -3.87067 14.94155 22.87647 1.000 29.87424 H ? A ? 142 HG13 1
   ATOM 2302 HG21 . VAL A 158 ? -4.16463 14.46533 19.76972 1.000 31.68934 H ? A ? 142 HG21 1
   ATOM 2303 HG22 . VAL A 158 ? -5.41904 14.55694 20.74006 1.000 31.68934 H ? A ? 142 HG22 1
   ATOM 2304 HG23 . VAL A 158 ? -5.26881 15.58342 19.53704 1.000 31.68934 H ? A ? 142 HG23 1
   ATOM 2305 N . VAL A 159 ? -3.45827 18.65784 22.64052 1.000 21.72229 N ? A ? 143 N 1
   ATOM 2306 CA . VAL A 159 ? -2.74630 19.41126 23.68262 1.000 21.98397 C ? A ? 143 CA 1
   ATOM 2307 C . VAL A 159 ? -3.69204 20.28897 24.48627 1.000 21.86129 C ? A ? 143 C 1
   ATOM 2308 O . VAL A 159 ? -3.53911 20.42846 25.71278 1.000 21.37468 O ? A ? 143 O 1
   ATOM 2309 CB . VAL A 159 ? -1.59191 20.22104 23.06931 1.000 21.67065 C ? A ? 143 CB 1
   ATOM 2310 CG1 . VAL A 159 ? -1.07381 21.33801 24.05635 1.000 25.22841 C ? A ? 143 CG1 1
   ATOM 2311 CG2 . VAL A 159 ? -0.45255 19.19437 22.58514 1.000 23.47760 C ? A ? 143 CG2 1
   ATOM 2312 H . VAL A 159 ? -3.26500 18.90543 21.83993 1.000 26.21093 H ? A ? 143 H 1
   ATOM 2313 HA . VAL A 159 ? -2.36543 18.76776 24.30048 1.000 26.52494 H ? A ? 143 HA 1
   ATOM 2314 HB . VAL A 159 ? -1.89311 20.71513 22.29081 1.000 26.14895 H ? A ? 143 HB 1
   ATOM 2315 HG11 . VAL A 159 ? -0.18080 21.60623 23.78897 1.000 30.41826 H ? A ? 143 HG11 1
   ATOM 2316 HG12 . VAL A 159 ? -1.67397 22.09893 24.01519 1.000 30.41826 H ? A ? 143 HG12 1
   ATOM 2317 HG13 . VAL A 159 ? -1.05561 20.97944 24.95746 1.000 30.41826 H ? A ? 143 HG13 1
   ATOM 2318 HG21 . VAL A 159 ? 0.28068 19.69663 22.19654 1.000 28.31729 H ? A ? 143 HG21 1
   ATOM 2319 HG22 . VAL A 159 ? -0.13780 18.68810 23.35033 1.000 28.31729 H ? A ? 143 HG22 1
   ATOM 2320 HG23 . VAL A 159 ? -0.82936 18.59360 21.92333 1.000 28.31729 H ? A ? 143 HG23 1
   ATOM 2321 N . ALA A 160 ? -4.66126 20.92576 23.82353 1.000 20.41387 N ? A ? 144 N 1
   ATOM 2322 CA . ALA A 160 ? -5.67166 21.67057 24.56078 1.000 20.50953 C ? A ? 144 CA 1
   ATOM 2323 C . ALA A 160 ? -6.31582 20.81246 25.63467 1.000 20.83336 C ? A ? 144 C 1
   ATOM 2324 O . ALA A 160 ? -6.49041 21.25073 26.78167 1.000 21.00745 O ? A ? 144 O 1
   ATOM 2325 CB . ALA A 160 ? -6.72915 22.21561 23.59478 1.000 19.74485 C ? A ? 144 CB 1
   ATOM 2326 H . ALA A 160 ? -4.75055 20.93940 22.96828 1.000 24.64081 H ? A ? 144 H 1
   ATOM 2327 HA . ALA A 160 ? -5.24577 22.42475 24.99752 1.000 24.75561 H ? A ? 144 HA 1
   ATOM 2328 HB1 . ALA A 160 ? -7.39987 22.69986 24.10126 1.000 23.83799 H ? A ? 144 HB1 1
   ATOM 2329 HB2 . ALA A 160 ? -6.30030 22.81079 22.96014 1.000 23.83799 H ? A ? 144 HB2 1
   ATOM 2330 HB3 . ALA A 160 ? -7.14101 21.47314 23.12574 1.000 23.83799 H ? A ? 144 HB3 1
   ATOM 2331 N . ILE A 161 ? -6.72463 19.60192 25.26976 1.000 19.78415 N ? A ? 145 N 1
   ATOM 2332 CA . ILE A 161 ? -7.38989 18.72143 26.22559 1.000 22.25092 C ? A ? 145 CA 1
   ATOM 2333 C . ILE A 161 ? -6.43602 18.32029 27.34584 1.000 21.04030 C ? A ? 145 C 1
   ATOM 2334 O . ILE A 161 ? -6.82271 18.27237 28.52029 1.000 20.99881 O ? A ? 145 O 1
   ATOM 2335 CB . ILE A 161 ? -7.94885 17.50014 25.48672 1.000 22.01728 C ? A ? 145 CB 1
   ATOM 2336 CG1 . ILE A 161 ? -9.15643 17.91177 24.62021 1.000 21.60118 C ? A ? 145 CG1 1
   ATOM 2337 CG2 . ILE A 161 ? -8.41424 16.41773 26.47554 1.000 23.82215 C ? A ? 145 CG2 1
   ATOM 2338 CD1 . ILE A 161 ? -9.53397 16.86539 23.59786 1.000 23.35003 C ? A ? 145 CD1 1
   ATOM 2339 H . ILE A 161 ? -6.63065 19.26799 24.48283 1.000 23.88516 H ? A ? 145 H 1
   ATOM 2340 HA . ILE A 161 ? -8.12829 19.19906 26.63490 1.000 26.84528 H ? A ? 145 HA 1
   ATOM 2341 HB . ILE A 161 ? -7.23597 17.14762 24.93136 1.000 26.56491 H ? A ? 145 HB 1
   ATOM 2342 HG12 . ILE A 161 ? -9.92277 18.05682 25.19691 1.000 26.06559 H ? A ? 145 HG12 1
   ATOM 2343 HG13 . ILE A 161 ? -8.93907 18.72923 24.14543 1.000 26.06559 H ? A ? 145 HG13 1
   ATOM 2344 HG21 . ILE A 161 ? -8.98757 15.78946 26.00920 1.000 28.73075 H ? A ? 145 HG21 1
   ATOM 2345 HG22 . ILE A 161 ? -7.63693 15.95715 26.82845 1.000 28.73075 H ? A ? 145 HG22 1
   ATOM 2346 HG23 . ILE A 161 ? -8.90488 16.83991 27.19800 1.000 28.73075 H ? A ? 145 HG23 1
   ATOM 2347 HD11 . ILE A 161 ? -10.15154 17.25569 22.95976 1.000 28.16421 H ? A ? 145 HD11 1
   ATOM 2348 HD12 . ILE A 161 ? -8.73210 16.56599 23.14148 1.000 28.16421 H ? A ? 145 HD12 1
   ATOM 2349 HD13 . ILE A 161 ? -9.95500 16.11835 24.05124 1.000 28.16421 H ? A ? 145 HD13 1
   ATOM 2350 N . MET A 162 ? -5.17000 18.05942 27.01015 1.000 20.99763 N ? A ? 146 N 1
   ATOM 2351 CA . MET A 162 ? -4.18015 17.77739 28.05021 1.000 23.26840 C ? A ? 146 CA 1
   ATOM 2352 C . MET A 162 ? -4.05432 18.91972 29.05137 1.000 21.95748 C ? A ? 146 C 1
   ATOM 2353 O . MET A 162 ? -3.87909 18.67084 30.26172 1.000 22.28361 O ? A ? 146 O 1
   ATOM 2354 H . MET A 162 ? -4.86536 18.03999 26.20614 1.000 25.34132 H ? A ? 146 H 1
   ATOM 2355 HA . MET A 162 ? -4.46897 16.99397 28.54390 1.000 28.06625 H ? A ? 146 HA 1
   ATOM 2356 CB A MET A 162 ? -2.81857 17.49936 27.41173 0.332 27.20518 C ? A ? 146 CB 1
   ATOM 2357 CG A MET A 162 ? -2.79563 16.34818 26.43210 0.332 24.26001 C ? A ? 146 CG 1
   ATOM 2358 SD A MET A 162 ? -3.01062 14.76670 27.25542 0.332 25.43060 S ? A ? 146 SD 1
   ATOM 2359 CE A MET A 162 ? -2.57909 13.59841 25.97972 0.332 24.97671 C ? A ? 146 CE 1
   ATOM 2360 HB2 A MET A 162 ? -2.53588 18.29427 26.93308 0.332 32.79038 H ? A ? 146 HB2 1
   ATOM 2361 HB3 A MET A 162 ? -2.18503 17.29385 28.11692 0.332 32.79038 H ? A ? 146 HB3 1
   ATOM 2362 HG2 A MET A 162 ? -3.51651 16.45833 25.79248 0.332 29.25618 H ? A ? 146 HG2 1
   ATOM 2363 HG3 A MET A 162 ? -1.94209 16.33744 25.97140 0.332 29.25618 H ? A ? 146 HG3 1
   ATOM 2364 HE1 A MET A 162 ? -2.65467 12.69942 26.33609 0.332 30.11623 H ? A ? 146 HE1 1
   ATOM 2365 HE2 A MET A 162 ? -3.18596 13.70963 25.23123 0.332 30.11623 H ? A ? 146 HE2 1
   ATOM 2366 HE3 A MET A 162 ? -1.66730 13.76536 25.69391 0.332 30.11623 H ? A ? 146 HE3 1
   ATOM 2367 CB B MET A 162 ? -2.83965 17.45370 27.40454 0.505 27.87661 C ? A ? 146 CB 1
   ATOM 2368 CG B MET A 162 ? -2.86643 16.10754 26.73688 0.505 24.30118 C ? A ? 146 CG 1
   ATOM 2369 SD B MET A 162 ? -1.37386 15.73294 25.82952 0.505 24.33369 S ? A ? 146 SD 1
   ATOM 2370 CE B MET A 162 ? -1.68985 14.01348 25.32625 0.505 25.09161 C ? A ? 146 CE 1
   ATOM 2371 HB2 B MET A 162 ? -2.63565 18.12440 26.73413 0.505 33.59610 H ? A ? 146 HB2 1
   ATOM 2372 HB3 B MET A 162 ? -2.14892 17.44447 28.08551 0.505 33.59610 H ? A ? 146 HB3 1
   ATOM 2373 HG2 B MET A 162 ? -2.98101 15.42368 27.41519 0.505 29.30559 H ? A ? 146 HG2 1
   ATOM 2374 HG3 B MET A 162 ? -3.60790 16.08251 26.11198 0.505 29.30559 H ? A ? 146 HG3 1
   ATOM 2375 HE1 B MET A 162 ? -0.93294 13.69055 24.81273 0.505 30.25411 H ? A ? 146 HE1 1
   ATOM 2376 HE2 B MET A 162 ? -1.80762 13.46864 26.12009 0.505 30.25411 H ? A ? 146 HE2 1
   ATOM 2377 HE3 B MET A 162 ? -2.49355 13.98581 24.78385 0.505 30.25411 H ? A ? 146 HE3 1
   ATOM 2378 CB C MET A 162 ? -2.82730 17.48019 27.40490 0.163 27.42639 C ? A ? 146 CB 1
   ATOM 2379 CG C MET A 162 ? -2.75770 16.14405 26.68310 0.163 24.33922 C ? A ? 146 CG 1
   ATOM 2380 SD C MET A 162 ? -2.66506 14.74393 27.79996 0.163 25.10931 S ? A ? 146 SD 1
   ATOM 2381 CE C MET A 162 ? -1.81544 13.51675 26.82348 0.163 25.65011 C ? A ? 146 CE 1
   ATOM 2382 HB2 C MET A 162 ? -2.63454 18.17493 26.75600 0.163 33.05584 H ? A ? 146 HB2 1
   ATOM 2383 HB3 C MET A 162 ? -2.14826 17.47553 28.09756 0.163 33.05584 H ? A ? 146 HB3 1
   ATOM 2384 HG2 C MET A 162 ? -3.55331 16.03897 26.13825 0.163 29.35124 H ? A ? 146 HG2 1
   ATOM 2385 HG3 C MET A 162 ? -1.96689 16.13063 26.12155 0.163 29.35124 H ? A ? 146 HG3 1
   ATOM 2386 HE1 C MET A 162 ? -1.45491 12.83720 27.41435 0.163 30.92431 H ? A ? 146 HE1 1
   ATOM 2387 HE2 C MET A 162 ? -2.44432 13.11593 26.20320 0.163 30.92431 H ? A ? 146 HE2 1
   ATOM 2388 HE3 C MET A 162 ? -1.09581 13.94529 26.33422 0.163 30.92431 H ? A ? 146 HE3 1
   ATOM 2389 N . GLU A 163 ? -4.11783 20.17388 28.59254 1.000 21.20256 N ? A ? 147 N 1
   ATOM 2390 CA . GLU A 163 ? -4.04409 21.28553 29.53093 1.000 21.74099 C ? A ? 147 CA 1
   ATOM 2391 C . GLU A 163 ? -5.31874 21.41942 30.36155 1.000 21.02969 C ? A ? 147 C 1
   ATOM 2392 O . GLU A 163 ? -5.29224 22.07955 31.40149 1.000 21.34690 O ? A ? 147 O 1
   ATOM 2393 CB . GLU A 163 ? -3.79277 22.60867 28.81143 1.000 22.37871 C ? A ? 147 CB 1
   ATOM 2394 CG . GLU A 163 ? -2.35550 22.89339 28.43646 1.000 26.16886 C ? A ? 147 CG 1
   ATOM 2395 CD . GLU A 163 ? -1.42194 23.06977 29.65460 1.000 23.53879 C ? A ? 147 CD 1
   ATOM 2396 OE1 . GLU A 163 ? -1.23162 24.16817 30.23088 1.000 23.04999 O ? A ? 147 OE1 1
   ATOM 2397 OE2 . GLU A 163 ? -0.78123 22.09212 29.94738 1.000 22.83800 O ? A ? 147 OE2 1
   ATOM 2398 H . GLU A 163 ? -4.20113 20.39677 27.76612 1.000 25.58724 H ? A ? 147 H 1
   ATOM 2399 HA . GLU A 163 ? -3.29073 21.11942 30.11894 1.000 26.23336 H ? A ? 147 HA 1
   ATOM 2400 HB2 . GLU A 163 ? -4.30943 22.61071 27.99048 1.000 26.99862 H ? A ? 147 HB2 1
   ATOM 2401 HB3 . GLU A 163 ? -4.08665 23.32951 29.39016 1.000 26.99862 H ? A ? 147 HB3 1
   ATOM 2402 HG2 . GLU A 163 ? -2.01734 22.15315 27.90863 1.000 31.54680 H ? A ? 147 HG2 1
   ATOM 2403 HG3 . GLU A 163 ? -2.32385 23.71244 27.91776 1.000 31.54680 H ? A ? 147 HG3 1
   ATOM 2404 N . LEU A 164 ? -6.45732 20.91148 29.87800 1.000 20.87777 N ? A ? 148 N 1
   ATOM 2405 CA . LEU A 164 ? -7.63338 20.81168 30.73141 1.000 21.38847 C ? A ? 148 CA 1
   ATOM 2406 C . LEU A 164 ? -7.39682 19.76518 31.81544 1.000 22.26171 C ? A ? 148 C 1
   ATOM 2407 O . LEU A 164 ? -7.70758 19.98534 32.98427 1.000 23.74218 O ? A ? 148 O 1
   ATOM 2408 CB . LEU A 164 ? -8.86460 20.42361 29.89718 1.000 19.15663 C ? A ? 148 CB 1
   ATOM 2409 CG . LEU A 164 ? -10.18685 20.22525 30.61816 1.000 21.47432 C ? A ? 148 CG 1
   ATOM 2410 CD1 . LEU A 164 ? -10.62055 21.56091 31.28749 1.000 22.41594 C ? A ? 148 CD1 1
   ATOM 2411 CD2 . LEU A 164 ? -11.30308 19.69114 29.71790 1.000 22.02023 C ? A ? 148 CD2 1
   ATOM 2412 H . LEU A 164 ? -6.56870 20.62447 29.07500 1.000 25.19750 H ? A ? 148 H 1
   ATOM 2413 HA . LEU A 164 ? -7.80754 21.67363 31.14083 1.000 25.81034 H ? A ? 148 HA 1
   ATOM 2414 HB2 . LEU A 164 ? -9.00807 21.12427 29.24189 1.000 23.13213 H ? A ? 148 HB2 1
   ATOM 2415 HB3 . LEU A 164 ? -8.66417 19.58673 29.44957 1.000 23.13213 H ? A ? 148 HB3 1
   ATOM 2416 HG . LEU A 164 ? -10.04996 19.54412 31.29509 1.000 25.91336 H ? A ? 148 HG 1
   ATOM 2417 HD11 . LEU A 164 ? -11.49319 21.44170 31.69392 1.000 27.04331 H ? A ? 148 HD11 1
   ATOM 2418 HD12 . LEU A 164 ? -9.96967 21.80019 31.96573 1.000 27.04331 H ? A ? 148 HD12 1
   ATOM 2419 HD13 . LEU A 164 ? -10.66290 22.25426 30.61046 1.000 27.04331 H ? A ? 148 HD13 1
   ATOM 2420 HD21 . LEU A 164 ? -12.11258 19.59274 30.24318 1.000 26.56845 H ? A ? 148 HD21 1
   ATOM 2421 HD22 . LEU A 164 ? -11.45277 20.31927 28.99405 1.000 26.56845 H ? A ? 148 HD22 1
   ATOM 2422 HD23 . LEU A 164 ? -11.03495 18.83075 29.35910 1.000 26.56845 H ? A ? 148 HD23 1
   ATOM 2423 N B LEU A 165 ? -6.85159 18.61339 31.44276 0.547 22.23933 N ? A ? 149 N 1
   ATOM 2424 CA B LEU A 165 ? -6.68070 17.53829 32.41490 0.547 23.04925 C ? A ? 149 CA 1
   ATOM 2425 C B LEU A 165 ? -5.69040 17.89425 33.52778 0.547 23.03242 C ? A ? 149 C 1
   ATOM 2426 O B LEU A 165 ? -5.84774 17.41548 34.65699 0.547 23.17958 O ? A ? 149 O 1
   ATOM 2427 CB B LEU A 165 ? -6.23852 16.26398 31.70209 0.547 22.82737 C ? A ? 149 CB 1
   ATOM 2428 CG B LEU A 165 ? -7.32930 15.58045 30.89572 0.547 24.05920 C ? A ? 149 CG 1
   ATOM 2429 CD1 B LEU A 165 ? -6.75538 14.36117 30.18804 0.547 24.63603 C ? A ? 149 CD1 1
   ATOM 2430 CD2 B LEU A 165 ? -8.48669 15.16285 31.76831 0.547 24.87539 C ? A ? 149 CD2 1
   ATOM 2431 H B LEU A 165 ? -6.57672 18.43020 30.64873 0.547 26.83137 H ? A ? 149 H 1
   ATOM 2432 HA B LEU A 165 ? -7.53813 17.37638 32.83856 0.547 27.80328 H ? A ? 149 HA 1
   ATOM 2433 HB2 B LEU A 165 ? -5.51829 16.48661 31.09167 0.547 27.53701 H ? A ? 149 HB2 1
   ATOM 2434 HB3 B LEU A 165 ? -5.92572 15.63148 32.36767 0.547 27.53701 H ? A ? 149 HB3 1
   ATOM 2435 HG B LEU A 165 ? -7.66770 16.20972 30.23968 0.547 29.01522 H ? A ? 149 HG 1
   ATOM 2436 HD11 B LEU A 165 ? -7.47292 13.89342 29.73279 0.547 29.70740 H ? A ? 149 HD11 1
   ATOM 2437 HD12 B LEU A 165 ? -6.09052 14.65316 29.54492 0.547 29.70740 H ? A ? 149 HD12 1
   ATOM 2438 HD13 B LEU A 165 ? -6.34548 13.77802 30.84593 0.547 29.70740 H ? A ? 149 HD13 1
   ATOM 2439 HD21 B LEU A 165 ? -9.02565 14.51427 31.28896 0.547 29.99464 H ? A ? 149 HD21 1
   ATOM 2440 HD22 B LEU A 165 ? -8.14083 14.76746 32.58375 0.547 29.99464 H ? A ? 149 HD22 1
   ATOM 2441 HD23 B LEU A 165 ? -9.02051 15.94452 31.98025 0.547 29.99464 H ? A ? 149 HD23 1
   ATOM 2442 N C LEU A 165 ? -6.85680 18.60927 31.43515 0.453 22.24222 N ? A ? 149 N 1
   ATOM 2443 CA C LEU A 165 ? -6.67000 17.52364 32.39521 0.453 23.06101 C ? A ? 149 CA 1
   ATOM 2444 C C LEU A 165 ? -5.71000 17.91337 33.52119 0.453 23.02632 C ? A ? 149 C 1
   ATOM 2445 O C LEU A 165 ? -5.96073 17.60510 34.69373 0.453 23.19397 O ? A ? 149 O 1
   ATOM 2446 CB C LEU A 165 ? -6.15740 16.27811 31.67379 0.453 22.83937 C ? A ? 149 CB 1
   ATOM 2447 CG C LEU A 165 ? -7.02184 15.75418 30.53837 0.453 23.70630 C ? A ? 149 CG 1
   ATOM 2448 CD1 C LEU A 165 ? -6.19724 14.84235 29.64595 0.453 24.17843 C ? A ? 149 CD1 1
   ATOM 2449 CD2 C LEU A 165 ? -8.25754 15.03444 31.06408 0.453 25.28151 C ? A ? 149 CD2 1
   ATOM 2450 H C LEU A 165 ? -6.59278 18.42887 30.63681 0.453 26.83483 H ? A ? 149 H 1
   ATOM 2451 HA C LEU A 165 ? -7.52913 17.32086 32.79730 0.453 27.81739 H ? A ? 149 HA 1
   ATOM 2452 HB2 C LEU A 165 ? -5.28681 16.48399 31.29884 0.453 27.55142 H ? A ? 149 HB2 1
   ATOM 2453 HB3 C LEU A 165 ? -6.07754 15.56399 32.32537 0.453 27.55142 H ? A ? 149 HB3 1
   ATOM 2454 HG C LEU A 165 ? -7.33831 16.50293 30.00910 0.453 28.59173 H ? A ? 149 HG 1
   ATOM 2455 HD11 C LEU A 165 ? -6.68671 14.67707 28.82497 0.453 29.15829 H ? A ? 149 HD11 1
   ATOM 2456 HD12 C LEU A 165 ? -5.35271 15.27561 29.44604 0.453 29.15829 H ? A ? 149 HD12 1
   ATOM 2457 HD13 C LEU A 165 ? -6.03804 14.00573 30.11029 0.453 29.15829 H ? A ? 149 HD13 1
   ATOM 2458 HD21 C LEU A 165 ? -8.72633 14.62668 30.31917 0.453 30.48198 H ? A ? 149 HD21 1
   ATOM 2459 HD22 C LEU A 165 ? -7.98075 14.35126 31.69459 0.453 30.48198 H ? A ? 149 HD22 1
   ATOM 2460 HD23 C LEU A 165 ? -8.83393 15.67783 31.50536 0.453 30.48198 H ? A ? 149 HD23 1
   ATOM 2461 N B ASN A 166 ? -4.69496 18.74050 33.26384 0.547 22.61575 N ? A ? 150 N 1
   ATOM 2462 CA B ASN A 166 ? -3.71214 19.08544 34.28882 0.547 22.94331 C ? A ? 150 CA 1
   ATOM 2463 C B ASN A 166 ? -4.03611 20.40253 34.98132 0.547 22.89192 C ? A ? 150 C 1
   ATOM 2464 O B ASN A 166 ? -3.24236 20.88169 35.80678 0.547 23.14449 O ? A ? 150 O 1
   ATOM 2465 CB B ASN A 166 ? -2.29084 19.10672 33.69699 0.547 22.42852 C ? A ? 150 CB 1
   ATOM 2466 CG B ASN A 166 ? -2.06624 20.21605 32.67176 0.547 22.29058 C ? A ? 150 CG 1
   ATOM 2467 OD1 B ASN A 166 ? -2.66641 21.28754 32.73812 0.547 22.25893 O ? A ? 150 OD1 1
   ATOM 2468 ND2 B ASN A 166 ? -1.16222 19.96493 31.73404 0.547 21.69636 N ? A ? 150 ND2 1
   ATOM 2469 H B ASN A 166 ? -4.56973 19.12410 32.50439 0.547 27.28307 H ? A ? 150 H 1
   ATOM 2470 HA B ASN A 166 ? -3.71746 18.39249 34.96757 0.547 27.67615 H ? A ? 150 HA 1
   ATOM 2471 HB2 B ASN A 166 ? -1.65474 19.23721 34.41757 0.547 27.05839 H ? A ? 150 HB2 1
   ATOM 2472 HB3 B ASN A 166 ? -2.12364 18.25893 33.25632 0.547 27.05839 H ? A ? 150 HB3 1
   ATOM 2473 HD21 B ASN A 166 ? -0.99418 20.55367 31.13010 0.547 26.17981 H ? A ? 150 HD21 1
   ATOM 2474 HD22 B ASN A 166 ? -0.74417 19.21338 31.73005 0.547 26.17981 H ? A ? 150 HD22 1
   ATOM 2475 N C ASN A 166 ? -4.61957 18.60254 33.19713 0.453 22.68117 N ? A ? 150 N 1
   ATOM 2476 CA C ASN A 166 ? -3.57823 18.87237 34.17978 0.453 23.04201 C ? A ? 150 CA 1
   ATOM 2477 C C ASN A 166 ? -3.77364 20.19771 34.89651 0.453 22.92439 C ? A ? 150 C 1
   ATOM 2478 O C ASN A 166 ? -2.88259 20.62390 35.64471 0.453 23.13227 O ? A ? 150 O 1
   ATOM 2479 CB C ASN A 166 ? -2.19159 18.81481 33.52095 0.453 22.46387 C ? A ? 150 CB 1
   ATOM 2480 CG C ASN A 166 ? -1.95640 19.91605 32.49852 0.453 22.41553 C ? A ? 150 CG 1
   ATOM 2481 OD1 C ASN A 166 ? -2.67801 20.90398 32.44676 0.453 21.58263 O ? A ? 150 OD1 1
   ATOM 2482 ND2 C ASN A 166 ? -0.91285 19.75073 31.68778 0.453 21.69701 N ? A ? 150 ND2 1
   ATOM 2483 H C ASN A 166 ? -4.46178 18.92324 32.41492 0.453 27.36158 H ? A ? 150 H 1
   ATOM 2484 HA C ASN A 166 ? -3.60354 18.17434 34.85284 0.453 27.79458 H ? A ? 150 HA 1
   ATOM 2485 HB2 C ASN A 166 ? -1.51418 18.90061 34.20990 0.453 27.10082 H ? A ? 150 HB2 1
   ATOM 2486 HB3 C ASN A 166 ? -2.09643 17.96324 33.06634 0.453 27.10082 H ? A ? 150 HB3 1
   ATOM 2487 HD21 C ASN A 166 ? -0.73398 20.34338 31.09081 0.453 26.18059 H ? A ? 150 HD21 1
   ATOM 2488 HD22 C ASN A 166 ? -0.41783 19.05132 31.76122 0.453 26.18059 H ? A ? 150 HD22 1
   ATOM 2489 N B GLY A 167 ? -5.19214 20.98456 34.68696 0.547 23.51524 N ? A ? 151 N 1
   ATOM 2490 CA B GLY A 167 ? -5.61240 22.21530 35.32207 0.547 23.25814 C ? A ? 151 CA 1
   ATOM 2491 C B GLY A 167 ? -5.05344 23.49244 34.73371 0.547 22.64917 C ? A ? 151 C 1
   ATOM 2492 O B GLY A 167 ? -5.34790 24.58031 35.25039 0.547 23.46606 O ? A ? 151 O 1
   ATOM 2493 H B GLY A 167 ? -5.75545 20.67816 34.11390 0.547 28.36246 H ? A ? 151 H 1
   ATOM 2494 HA2 B GLY A 167 ? -6.57946 22.27082 35.27101 0.547 28.05394 H ? A ? 151 HA2 1
   ATOM 2495 HA3 B GLY A 167 ? -5.34665 22.18431 36.25444 0.547 28.05394 H ? A ? 151 HA3 1
   ATOM 2496 N C GLY A 167 ? -4.91795 20.84689 34.70058 0.453 23.46666 N ? A ? 151 N 1
   ATOM 2497 CA C GLY A 167 ? -5.22740 22.07323 35.40787 0.453 23.29286 C ? A ? 151 CA 1
   ATOM 2498 C C GLY A 167 ? -4.66884 23.34574 34.81368 0.453 22.77212 C ? A ? 151 C 1
   ATOM 2499 O C GLY A 167 ? -4.68641 24.38755 35.48308 0.453 22.06322 O ? A ? 151 O 1
   ATOM 2500 H C GLY A 167 ? -5.53379 20.59130 34.15743 0.453 28.30417 H ? A ? 151 H 1
   ATOM 2501 HA2 C GLY A 167 ? -6.19194 22.16931 35.44452 0.453 28.09561 H ? A ? 151 HA2 1
   ATOM 2502 HA3 C GLY A 167 ? -4.88282 21.99956 36.31161 0.453 28.09561 H ? A ? 151 HA3 1
   ATOM 2503 N B GLY A 168 ? -4.24686 23.41321 33.68342 0.547 22.77487 N ? A ? 152 N 1
   ATOM 2504 CA B GLY A 168 ? -3.74275 24.63012 33.07269 0.547 23.01082 C ? A ? 152 CA 1
   ATOM 2505 C B GLY A 168 ? -4.83147 25.48717 32.45175 0.547 23.18950 C ? A ? 152 C 1
   ATOM 2506 O B GLY A 168 ? -4.64794 26.68834 32.27779 0.547 23.12180 O ? A ? 152 O 1
   ATOM 2507 H B GLY A 168 ? -3.98265 22.68294 33.31395 0.547 27.47402 H ? A ? 152 H 1
   ATOM 2508 HA2 B GLY A 168 ? -3.28993 25.15957 33.74762 0.547 27.75715 H ? A ? 152 HA2 1
   ATOM 2509 HA3 B GLY A 168 ? -3.10875 24.39651 32.37673 0.547 27.75715 H ? A ? 152 HA3 1
   ATOM 2510 N C GLY A 168 ? -4.17943 23.30783 33.57936 0.453 22.89731 N ? A ? 152 N 1
   ATOM 2511 CA C GLY A 168 ? -3.69057 24.52252 32.95337 0.453 23.06378 C ? A ? 152 CA 1
   ATOM 2512 C C GLY A 168 ? -4.79682 25.46534 32.51656 0.453 23.21130 C ? A ? 152 C 1
   ATOM 2513 O C GLY A 168 ? -4.61815 26.67928 32.54997 0.453 23.06290 O ? A ? 152 O 1
   ATOM 2514 H C GLY A 168 ? -4.12100 22.60164 33.09203 0.453 27.62095 H ? A ? 152 H 1
   ATOM 2515 HA2 C GLY A 168 ? -3.12215 24.99545 33.58117 0.453 27.82071 H ? A ? 152 HA2 1
   ATOM 2516 HA3 C GLY A 168 ? -3.16876 24.28712 32.17030 0.453 27.82071 H ? A ? 152 HA3 1
   ATOM 2517 N B VAL A 169 ? -5.93718 24.87921 32.03805 0.547 22.09699 N ? A ? 153 N 1
   ATOM 2518 CA B VAL A 169 ? -7.12581 25.62436 31.64891 0.547 22.56613 C ? A ? 153 CA 1
   ATOM 2519 C B VAL A 169 ? -8.32609 25.00982 32.36373 0.547 22.46530 C ? A ? 153 C 1
   ATOM 2520 O B VAL A 169 ? -8.34166 23.82137 32.70838 0.547 22.87345 O ? A ? 153 O 1
   ATOM 2521 CB B VAL A 169 ? -7.33996 25.64966 30.11074 0.547 22.12624 C ? A ? 153 CB 1
   ATOM 2522 CG1 B VAL A 169 ? -6.11653 26.22270 29.41280 0.547 22.23528 C ? A ? 153 CG1 1
   ATOM 2523 CG2 B VAL A 169 ? -7.66559 24.25702 29.60854 0.547 21.38353 C ? A ? 153 CG2 1
   ATOM 2524 H B VAL A 169 ? -6.02317 24.02593 31.97385 0.547 26.66056 H ? A ? 153 H 1
   ATOM 2525 HA B VAL A 169 ? -7.03398 26.54598 31.93717 0.547 27.22353 H ? A ? 153 HA 1
   ATOM 2526 HB B VAL A 169 ? -8.09106 26.22524 29.89756 0.547 26.69566 H ? A ? 153 HB 1
   ATOM 2527 HG11 B VAL A 169 ? -6.30212 26.30131 28.46397 0.547 26.82650 H ? A ? 153 HG11 1
   ATOM 2528 HG12 B VAL A 169 ? -5.92103 27.09680 29.78513 0.547 26.82650 H ? A ? 153 HG12 1
   ATOM 2529 HG13 B VAL A 169 ? -5.36420 25.62703 29.55446 0.547 26.82650 H ? A ? 153 HG13 1
   ATOM 2530 HG21 B VAL A 169 ? -7.57795 24.24112 28.64264 0.547 25.80441 H ? A ? 153 HG21 1
   ATOM 2531 HG22 B VAL A 169 ? -7.04721 23.62492 30.00723 0.547 25.80441 H ? A ? 153 HG22 1
   ATOM 2532 HG23 B VAL A 169 ? -8.57513 24.03461 29.86186 0.547 25.80441 H ? A ? 153 HG23 1
   ATOM 2533 N C VAL A 169 ? -5.93258 24.93325 32.06428 0.453 22.09374 N ? A ? 153 N 1
   ATOM 2534 CA C VAL A 169 ? -7.07883 25.76373 31.71555 0.453 22.58649 C ? A ? 153 CA 1
   ATOM 2535 C C VAL A 169 ? -8.30903 25.25973 32.46491 0.453 22.46993 C ? A ? 153 C 1
   ATOM 2536 O C VAL A 169 ? -8.34068 24.14150 32.98193 0.453 22.77046 O ? A ? 153 O 1
   ATOM 2537 CB C VAL A 169 ? -7.34760 25.79551 30.19007 0.453 22.13512 C ? A ? 153 CB 1
   ATOM 2538 CG1 C VAL A 169 ? -6.14428 26.36437 29.45733 0.453 22.26673 C ? A ? 153 CG1 1
   ATOM 2539 CG2 C VAL A 169 ? -7.69835 24.39884 29.68165 0.453 21.41573 C ? A ? 153 CG2 1
   ATOM 2540 H C VAL A 169 ? -6.06095 24.09040 31.95151 0.453 26.65667 H ? A ? 153 H 1
   ATOM 2541 HA C VAL A 169 ? -6.90404 26.67209 32.00750 0.453 27.24796 H ? A ? 153 HA 1
   ATOM 2542 HB C VAL A 169 ? -8.10592 26.37256 30.00879 0.453 26.70632 H ? A ? 153 HB 1
   ATOM 2543 HG11 C VAL A 169 ? -6.34636 26.41503 28.50997 0.453 26.86425 H ? A ? 153 HG11 1
   ATOM 2544 HG12 C VAL A 169 ? -5.95410 27.25057 29.80284 0.453 26.86425 H ? A ? 153 HG12 1
   ATOM 2545 HG13 C VAL A 169 ? -5.38206 25.78222 29.60230 0.453 26.86425 H ? A ? 153 HG13 1
   ATOM 2546 HG21 C VAL A 169 ? -7.70750 24.40890 28.71175 0.453 25.84305 H ? A ? 153 HG21 1
   ATOM 2547 HG22 C VAL A 169 ? -7.03148 23.77030 29.99966 0.453 25.84305 H ? A ? 153 HG22 1
   ATOM 2548 HG23 C VAL A 169 ? -8.57367 24.15087 30.01815 0.453 25.84305 H ? A ? 153 HG23 1
   ATOM 2549 N B ASP A 170 ? -9.36145 25.81879 32.52574 0.547 22.65950 N ? A ? 154 N 1
   ATOM 2550 CA B ASP A 170 ? -10.59310 25.41844 33.19928 0.547 22.92264 C ? A ? 154 CA 1
   ATOM 2551 C B ASP A 170 ? -11.62854 24.82863 32.23696 0.547 21.78253 C ? A ? 154 C 1
   ATOM 2552 O B ASP A 170 ? -12.57593 24.14981 32.66649 0.547 22.34647 O ? A ? 154 O 1
   ATOM 2553 CB B ASP A 170 ? -11.21830 26.63124 33.89304 0.547 23.49132 C ? A ? 154 CB 1
   ATOM 2554 CG B ASP A 170 ? -10.23738 27.39560 34.77037 0.547 24.49060 C ? A ? 154 CG 1
   ATOM 2555 OD1 B ASP A 170 ? -9.47393 26.76786 35.52494 0.547 26.06084 O ? A ? 154 OD1 1
   ATOM 2556 OD2 B ASP A 170 ? -10.21231 28.63472 34.67392 0.547 26.01050 O ? A ? 154 OD2 1
   ATOM 2557 H B ASP A 170 ? -9.37959 26.63203 32.24662 0.547 27.33557 H ? A ? 154 H 1
   ATOM 2558 HA B ASP A 170 ? -10.38065 24.75008 33.86940 0.547 27.65134 H ? A ? 154 HA 1
   ATOM 2559 HB2 B ASP A 170 ? -11.55157 27.24217 33.21732 0.547 28.33376 H ? A ? 154 HB2 1
   ATOM 2560 HB3 B ASP A 170 ? -11.94809 26.32915 34.45610 0.547 28.33376 H ? A ? 154 HB3 1
   ATOM 2561 N C ASP A 170 ? -9.34412 26.09810 32.47299 0.453 23.00289 N ? A ? 154 N 1
   ATOM 2562 CA C ASP A 170 ? -10.60538 25.83063 33.15786 0.453 22.88402 C ? A ? 154 CA 1
   ATOM 2563 C C ASP A 170 ? -11.62571 25.14435 32.25375 0.453 21.82333 C ? A ? 154 C 1
   ATOM 2564 O C ASP A 170 ? -12.61062 24.58113 32.75032 0.453 22.02872 O ? A ? 154 O 1
   ATOM 2565 CB C ASP A 170 ? -11.23093 27.14176 33.65372 0.453 24.28814 C ? A ? 154 CB 1
   ATOM 2566 CG C ASP A 170 ? -10.42265 27.82998 34.74538 0.453 25.02334 C ? A ? 154 CG 1
   ATOM 2567 OD1 C ASP A 170 ? -10.02088 27.17345 35.71192 0.453 25.54412 O ? A ? 154 OD1 1
   ATOM 2568 OD2 C ASP A 170 ? -10.19208 29.05031 34.63068 0.453 26.37483 O ? A ? 154 OD2 1
   ATOM 2569 H C ASP A 170 ? -9.34020 26.85925 32.07271 0.453 27.74764 H ? A ? 154 H 1
   ATOM 2570 HA C ASP A 170 ? -10.42307 25.26377 33.92359 0.453 27.60500 H ? A ? 154 HA 1
   ATOM 2571 HB2 C ASP A 170 ? -11.30267 27.75612 32.90651 0.453 29.28994 H ? A ? 154 HB2 1
   ATOM 2572 HB3 C ASP A 170 ? -12.11179 26.95172 34.01272 0.453 29.28994 H ? A ? 154 HB3 1
   ATOM 2573 N B ALA A 171 ? -11.46471 25.07051 30.94629 0.547 21.02850 N ? A ? 155 N 1
   ATOM 2574 CA B ALA A 171 ? -12.43693 24.66256 29.95039 0.547 21.00669 C ? A ? 155 CA 1
   ATOM 2575 C B ALA A 171 ? -11.74779 24.69365 28.60203 0.547 20.57820 C ? A ? 155 C 1
   ATOM 2576 O B ALA A 171 ? -10.87653 25.53781 28.37453 0.547 19.95819 O ? A ? 155 O 1
   ATOM 2577 CB B ALA A 171 ? -13.64728 25.60230 29.93508 0.547 20.55703 C ? A ? 155 CB 1
   ATOM 2578 H B ALA A 171 ? -10.78364 25.47836 30.61553 0.547 25.37838 H ? A ? 155 H 1
   ATOM 2579 HA B ALA A 171 ? -12.74971 23.76337 30.13622 0.547 25.35220 H ? A ? 155 HA 1
   ATOM 2580 HB1 B ALA A 171 ? -14.26951 25.30475 29.25302 0.547 24.81260 H ? A ? 155 HB1 1
   ATOM 2581 HB2 B ALA A 171 ? -14.07512 25.58041 30.80535 0.547 24.81260 H ? A ? 155 HB2 1
   ATOM 2582 HB3 B ALA A 171 ? -13.34551 26.50272 29.73739 0.547 24.81260 H ? A ? 155 HB3 1
   ATOM 2583 N C ALA A 171 ? -11.41366 25.18693 30.94330 0.453 20.99380 N ? A ? 155 N 1
   ATOM 2584 CA C ALA A 171 ? -12.34934 24.64119 29.97141 0.453 21.02016 C ? A ? 155 CA 1
   ATOM 2585 C C ALA A 171 ? -11.64883 24.60775 28.62325 0.453 20.59092 C ? A ? 155 C 1
   ATOM 2586 O C ALA A 171 ? -10.67431 25.32764 28.41027 0.453 20.21698 O ? A ? 155 O 1
   ATOM 2587 CB C ALA A 171 ? -13.62103 25.49244 29.88338 0.453 20.56706 C ? A ? 155 CB 1
   ATOM 2588 H C ALA A 171 ? -10.71544 25.53665 30.58304 0.453 25.33673 H ? A ? 155 H 1
   ATOM 2589 HA C ALA A 171 ? -12.59808 23.73787 30.22247 0.453 25.36837 H ? A ? 155 HA 1
   ATOM 2590 HB1 C ALA A 171 ? -14.21463 25.10579 29.22078 0.453 24.82465 H ? A ? 155 HB1 1
   ATOM 2591 HB2 C ALA A 171 ? -14.05514 25.50228 30.75077 0.453 24.82465 H ? A ? 155 HB2 1
   ATOM 2592 HB3 C ALA A 171 ? -13.37933 26.39538 29.62420 0.453 24.82465 H ? A ? 155 HB3 1
   ATOM 2593 N . VAL A 172 ? -12.18479 23.79875 27.71129 1.000 19.55226 N ? A ? 156 N 1
   ATOM 2594 CA . VAL A 172 ? -11.77604 23.76368 26.29767 1.000 18.26414 C ? A ? 156 CA 1
   ATOM 2595 C . VAL A 172 ? -13.01674 23.98828 25.44850 1.000 19.08847 C ? A ? 156 C 1
   ATOM 2596 O . VAL A 172 ? -14.08737 23.45669 25.75943 1.000 18.08651 O ? A ? 156 O 1
   ATOM 2597 CB . VAL A 172 ? -11.09701 22.41233 25.95952 1.000 19.54225 C ? A ? 156 CB 1
   ATOM 2598 CG1 . VAL A 172 ? -10.94685 22.16173 24.43559 1.000 18.78751 C ? A ? 156 CG1 1
   ATOM 2599 CG2 . VAL A 172 ? -9.69776 22.41704 26.62834 1.000 18.40125 C ? A ? 156 CG2 1
   ATOM 2600 HA . VAL A 172 ? -11.14684 24.47620 26.10453 1.000 22.06114 H ? A ? 156 HA 1
   ATOM 2601 HB . VAL A 172 ? -11.65555 21.69192 26.29112 1.000 23.59487 H ? A ? 156 HB 1
   ATOM 2602 HG11 . VAL A 172 ? -10.36828 21.39560 24.29703 1.000 22.68919 H ? A ? 156 HG11 1
   ATOM 2603 HG12 . VAL A 172 ? -11.82254 21.98781 24.05635 1.000 22.68919 H ? A ? 156 HG12 1
   ATOM 2604 HG13 . VAL A 172 ? -10.55805 22.94878 24.02292 1.000 22.68919 H ? A ? 156 HG13 1
   ATOM 2605 HG21 . VAL A 172 ? -9.26547 21.56473 26.46223 1.000 22.22568 H ? A ? 156 HG21 1
   ATOM 2606 HG22 . VAL A 172 ? -9.16864 23.13587 26.24858 1.000 22.22568 H ? A ? 156 HG22 1
   ATOM 2607 HG23 . VAL A 172 ? -9.80439 22.55340 27.58277 1.000 22.22568 H ? A ? 156 HG23 1
   ATOM 2608 H B VAL A 172 ? -12.74246 23.17433 27.90803 0.547 23.60689 H ? A ? 156 H 1
   ATOM 2609 H C VAL A 172 ? -12.81155 23.23744 27.88934 0.453 23.60689 H ? A ? 156 H 1
   ATOM 2610 N . ILE A 173 ? -12.90198 24.79187 24.39591 1.000 18.08252 N ? A ? 157 N 1
   ATOM 2611 CA . ILE A 173 ? -13.94457 24.88633 23.37906 1.000 17.75222 C ? A ? 157 CA 1
   ATOM 2612 C . ILE A 173 ? -13.44518 24.17168 22.12694 1.000 17.91720 C ? A ? 157 C 1
   ATOM 2613 O . ILE A 173 ? -12.40623 24.54301 21.56333 1.000 17.47364 O ? A ? 157 O 1
   ATOM 2614 CB . ILE A 173 ? -14.32448 26.34317 23.09266 1.000 19.38580 C ? A ? 157 CB 1
   ATOM 2615 CG1 . ILE A 173 ? -14.85660 26.99764 24.37145 1.000 19.27044 C ? A ? 157 CG1 1
   ATOM 2616 CG2 . ILE A 173 ? -15.38057 26.40506 21.96849 1.000 19.87709 C ? A ? 157 CG2 1
   ATOM 2617 CD1 . ILE A 173 ? -15.22267 28.43663 24.21841 1.000 23.37662 C ? A ? 157 CD1 1
   ATOM 2618 H . ILE A 173 ? -12.22212 25.29730 24.24778 1.000 21.84319 H ? A ? 157 H 1
   ATOM 2619 HA . ILE A 173 ? -14.74170 24.42649 23.68570 1.000 21.44684 H ? A ? 157 HA 1
   ATOM 2620 HB . ILE A 173 ? -13.53608 26.82617 22.79935 1.000 23.40714 H ? A ? 157 HB 1
   ATOM 2621 HG12 . ILE A 173 ? -15.65207 26.52079 24.65561 1.000 23.26870 H ? A ? 157 HG12 1
   ATOM 2622 HG13 . ILE A 173 ? -14.17259 26.93983 25.05678 1.000 23.26870 H ? A ? 157 HG13 1
   ATOM 2623 HG21 . ILE A 173 ? -15.66809 27.32456 21.85557 1.000 23.99668 H ? A ? 157 HG21 1
   ATOM 2624 HG22 . ILE A 173 ? -14.98489 26.07874 21.14517 1.000 23.99668 H ? A ? 157 HG22 1
   ATOM 2625 HG23 . ILE A 173 ? -16.13687 25.84986 22.21477 1.000 23.99668 H ? A ? 157 HG23 1
   ATOM 2626 HD11 . ILE A 173 ? -15.37429 28.81906 25.09685 1.000 28.19612 H ? A ? 157 HD11 1
   ATOM 2627 HD12 . ILE A 173 ? -14.49570 28.90210 23.77598 1.000 28.19612 H ? A ? 157 HD12 1
   ATOM 2628 HD13 . ILE A 173 ? -16.03038 28.50204 23.68527 1.000 28.19612 H ? A ? 157 HD13 1
   ATOM 2629 N A THR A 174 ? -14.16401 23.13491 21.71477 0.692 18.23525 N ? A ? 158 N 1
   ATOM 2630 CA A THR A 174 ? -13.82601 22.38903 20.51613 0.692 18.48017 C ? A ? 158 CA 1
   ATOM 2631 C A THR A 174 ? -15.11027 21.81193 19.93606 0.692 18.67876 C ? A ? 158 C 1
   ATOM 2632 O A THR A 174 ? -16.20137 22.01042 20.47630 0.692 18.18471 O ? A ? 158 O 1
   ATOM 2633 CB A THR A 174 ? -12.78155 21.31488 20.81261 0.692 18.49788 C ? A ? 158 CB 1
   ATOM 2634 OG1 A THR A 174 ? -12.27717 20.83014 19.56110 0.692 17.98298 O ? A ? 158 OG1 1
   ATOM 2635 CG2 A THR A 174 ? -13.39253 20.18300 21.64693 0.692 18.44444 C ? A ? 158 CG2 1
   ATOM 2636 H A THR A 174 ? -14.86305 22.84117 22.12056 0.692 22.02647 H ? A ? 158 H 1
   ATOM 2637 HA A THR A 174 ? -13.44558 22.98973 19.85634 0.692 22.32038 H ? A ? 158 HA 1
   ATOM 2638 HB A THR A 174 ? -12.04719 21.67377 21.33493 0.692 22.34163 H ? A ? 158 HB 1
   ATOM 2639 HG1 A THR A 174 ? -12.40353 21.40246 18.95937 0.692 21.72375 H ? A ? 158 HG1 1
   ATOM 2640 HG21 A THR A 174 ? -12.68985 19.61835 22.00512 0.692 22.27750 H ? A ? 158 HG21 1
   ATOM 2641 HG22 A THR A 174 ? -13.90510 20.55271 22.38279 0.692 22.27750 H ? A ? 158 HG22 1
   ATOM 2642 HG23 A THR A 174 ? -13.97928 19.64314 21.09449 0.692 22.27750 H ? A ? 158 HG23 1
   ATOM 2643 N D THR A 174 ? -14.16638 23.13731 21.71443 0.308 18.27846 N ? A ? 158 N 1
   ATOM 2644 CA D THR A 174 ? -13.80706 22.34129 20.55072 0.308 18.53780 C ? A ? 158 CA 1
   ATOM 2645 C D THR A 174 ? -15.09929 21.86603 19.89480 0.308 18.71738 C ? A ? 158 C 1
   ATOM 2646 O D THR A 174 ? -16.19538 22.28088 20.27836 0.308 18.47369 O ? A ? 158 O 1
   ATOM 2647 CB D THR A 174 ? -12.87529 21.19499 20.96142 0.308 18.38639 C ? A ? 158 CB 1
   ATOM 2648 OG1 D THR A 174 ? -12.36201 20.55448 19.78947 0.308 18.10994 O ? A ? 158 OG1 1
   ATOM 2649 CG2 D THR A 174 ? -13.61607 20.18235 21.82209 0.308 18.36687 C ? A ? 158 CG2 1
   ATOM 2650 H D THR A 174 ? -14.88621 22.87046 22.10202 0.308 22.07832 H ? A ? 158 H 1
   ATOM 2651 HA D THR A 174 ? -13.33289 22.89265 19.90880 0.308 22.38953 H ? A ? 158 HA 1
   ATOM 2652 HB D THR A 174 ? -12.13685 21.54596 21.48337 0.308 22.20784 H ? A ? 158 HB 1
   ATOM 2653 HG1 D THR A 174 ? -12.18353 21.12878 19.20302 0.308 21.87610 H ? A ? 158 HG1 1
   ATOM 2654 HG21 D THR A 174 ? -12.98475 19.57092 22.23257 0.308 22.18442 H ? A ? 158 HG21 1
   ATOM 2655 HG22 D THR A 174 ? -14.11109 20.63921 22.52004 0.308 22.18442 H ? A ? 158 HG22 1
   ATOM 2656 HG23 D THR A 174 ? -14.23695 19.67450 21.27665 0.308 22.18442 H ? A ? 158 HG23 1
   ATOM 2657 N A ASP A 175 ? -14.96163 21.04789 18.85450 0.692 18.51726 N ? A ? 159 N 1
   ATOM 2658 CA A ASP A 175 ? -16.10179 20.59838 18.06610 0.692 18.73102 C ? A ? 159 CA 1
   ATOM 2659 C A ASP A 175 ? -16.84887 19.46298 18.76737 0.692 18.80003 C ? A ? 159 C 1
   ATOM 2660 O A ASP A 175 ? -16.24708 18.56793 19.37618 0.692 18.68117 O ? A ? 159 O 1
   ATOM 2661 CB A ASP A 175 ? -15.64723 20.09109 16.69185 0.692 18.64060 C ? A ? 159 CB 1
   ATOM 2662 CG A ASP A 175 ? -15.09078 21.18255 15.75731 0.692 17.74028 C ? A ? 159 CG 1
   ATOM 2663 OD1 A ASP A 175 ? -14.61942 22.21760 16.25070 0.692 17.72229 O ? A ? 159 OD1 1
   ATOM 2664 OD2 A ASP A 175 ? -15.07807 20.97354 14.50469 0.692 16.31563 O ? A ? 159 OD2 1
   ATOM 2665 H A ASP A 175 ? -14.20329 20.77449 18.55485 0.692 22.36489 H ? A ? 159 H 1
   ATOM 2666 HA A ASP A 175 ? -16.70223 21.35117 17.94915 0.692 22.62139 H ? A ? 159 HA 1
   ATOM 2667 HB2 A ASP A 175 ? -14.94678 19.43276 16.82166 0.692 22.51289 H ? A ? 159 HB2 1
   ATOM 2668 HB3 A ASP A 175 ? -16.40653 19.68412 16.24604 0.692 22.51289 H ? A ? 159 HB3 1
   ATOM 2669 N D ASP A 175 ? -14.97322 20.98086 18.91130 0.308 18.53600 N ? A ? 159 N 1
   ATOM 2670 CA D ASP A 175 ? -16.11904 20.55402 18.12131 0.308 18.71328 C ? A ? 159 CA 1
   ATOM 2671 C D ASP A 175 ? -16.86816 19.42454 18.81807 0.308 18.80372 C ? A ? 159 C 1
   ATOM 2672 O D ASP A 175 ? -16.27769 18.59976 19.52180 0.308 18.80559 O ? A ? 159 O 1
   ATOM 2673 CB D ASP A 175 ? -15.66312 20.09894 16.73778 0.308 18.74867 C ? A ? 159 CB 1
   ATOM 2674 CG D ASP A 175 ? -15.08721 21.23202 15.90187 0.308 17.66263 C ? A ? 159 CG 1
   ATOM 2675 OD1 D ASP A 175 ? -14.13816 21.90438 16.38204 0.308 17.37731 O ? A ? 159 OD1 1
   ATOM 2676 OD2 D ASP A 175 ? -15.56378 21.41716 14.75176 0.308 17.26054 O ? A ? 159 OD2 1
   ATOM 2677 H D ASP A 175 ? -14.23118 20.61178 18.68162 0.308 22.38737 H ? A ? 159 H 1
   ATOM 2678 HA D ASP A 175 ? -16.73303 21.29717 18.01347 0.308 22.60011 H ? A ? 159 HA 1
   ATOM 2679 HB2 D ASP A 175 ? -14.97560 19.42219 16.83887 0.308 22.64258 H ? A ? 159 HB2 1
   ATOM 2680 HB3 D ASP A 175 ? -16.42309 19.73106 16.26028 0.308 22.64258 H ? A ? 159 HB3 1
   ATOM 2681 N A ASN A 176 ? -18.16798 19.44346 18.57311 0.692 19.03174 N ? A ? 160 N 1
   ATOM 2682 CA A ASN A 176 ? -19.03121 18.55580 19.34754 0.692 20.08275 C ? A ? 160 CA 1
   ATOM 2683 C A ASN A 176 ? -18.58879 17.09776 19.26715 0.692 21.06568 C ? A ? 160 C 1
   ATOM 2684 O A ASN A 176 ? -18.51579 16.41002 20.29184 0.692 21.09168 O ? A ? 160 O 1
   ATOM 2685 CB A ASN A 176 ? -20.48391 18.69419 18.87997 0.692 20.30782 C ? A ? 160 CB 1
   ATOM 2686 CG A ASN A 176 ? -20.67189 18.31987 17.41828 0.692 20.60089 C ? A ? 160 CG 1
   ATOM 2687 OD1 A ASN A 176 ? -20.32166 19.09637 16.52080 0.692 19.24596 O ? A ? 160 OD1 1
   ATOM 2688 ND2 A ASN A 176 ? -21.20404 17.10524 17.16913 0.692 21.29898 N ? A ? 160 ND2 1
   ATOM 2689 H A ASN A 176 ? -18.58566 19.93203 18.00175 0.692 22.98226 H ? A ? 160 H 1
   ATOM 2690 HA A ASN A 176 ? -18.97379 18.82734 20.27698 0.692 24.24347 H ? A ? 160 HA 1
   ATOM 2691 HB2 A ASN A 176 ? -21.04440 18.10925 19.41345 0.692 24.51355 H ? A ? 160 HB2 1
   ATOM 2692 HB3 A ASN A 176 ? -20.76515 19.61577 18.99174 0.692 24.51355 H ? A ? 160 HB3 1
   ATOM 2693 HD21 A ASN A 176 ? -21.32947 16.84893 16.35785 0.692 25.70295 H ? A ? 160 HD21 1
   ATOM 2694 HD22 A ASN A 176 ? -21.41778 16.58737 17.82161 0.692 25.70295 H ? A ? 160 HD22 1
   ATOM 2695 N D ASN A 176 ? -18.18061 19.36722 18.57673 0.308 19.12835 N ? A ? 160 N 1
   ATOM 2696 CA D ASN A 176 ? -19.04254 18.52837 19.40422 0.308 20.11692 C ? A ? 160 CA 1
   ATOM 2697 C D ASN A 176 ? -18.70899 17.04369 19.26262 0.308 21.15249 C ? A ? 160 C 1
   ATOM 2698 O D ASN A 176 ? -18.78059 16.29481 20.24596 0.308 21.65720 O ? A ? 160 O 1
   ATOM 2699 CB D ASN A 176 ? -20.51983 18.79612 19.07960 0.308 20.50620 C ? A ? 160 CB 1
   ATOM 2700 CG D ASN A 176 ? -20.88585 18.49662 17.63126 0.308 20.54359 C ? A ? 160 CG 1
   ATOM 2701 OD1 D ASN A 176 ? -20.12145 18.78136 16.70053 0.308 19.95845 O ? A ? 160 OD1 1
   ATOM 2702 ND2 D ASN A 176 ? -22.07540 17.91100 17.43717 0.308 21.14063 N ? A ? 160 ND2 1
   ATOM 2703 H D ASN A 176 ? -18.58723 19.79628 17.95210 0.308 23.09820 H ? A ? 160 H 1
   ATOM 2704 HA D ASN A 176 ? -18.89512 18.76707 20.33276 0.308 24.28447 H ? A ? 160 HA 1
   ATOM 2705 HB2 D ASN A 176 ? -21.07205 18.23620 19.64744 0.308 24.75161 H ? A ? 160 HB2 1
   ATOM 2706 HB3 D ASN A 176 ? -20.71311 19.73173 19.24747 0.308 24.75161 H ? A ? 160 HB3 1
   ATOM 2707 HD21 D ASN A 176 ? -22.33494 17.71840 16.64021 0.308 25.51293 H ? A ? 160 HD21 1
   ATOM 2708 HD22 D ASN A 176 ? -22.57929 17.72777 18.10956 0.308 25.51293 H ? A ? 160 HD22 1
   ATOM 2709 N . ALA A 177 ? -18.35797 16.58651 18.05560 1.000 20.29971 N ? A ? 161 N 1
   ATOM 2710 CA . ALA A 177 ? -18.06724 15.15659 17.89477 1.000 20.29566 C ? A ? 161 CA 1
   ATOM 2711 C . ALA A 177 ? -16.73165 14.77559 18.51170 1.000 20.91801 C ? A ? 161 C 1
   ATOM 2712 O . ALA A 177 ? -16.56528 13.64401 19.01117 1.000 21.77995 O ? A ? 161 O 1
   ATOM 2713 CB . ALA A 177 ? -18.10741 14.77186 16.41499 1.000 23.77841 C ? A ? 161 CB 1
   ATOM 2714 HA . ALA A 177 ? -18.75611 14.64870 18.35128 1.000 24.49897 H ? A ? 161 HA 1
   ATOM 2715 HB1 . ALA A 177 ? -17.88946 13.83073 16.32734 1.000 28.67827 H ? A ? 161 HB1 1
   ATOM 2716 HB2 . ALA A 177 ? -18.99827 14.93866 16.06939 1.000 28.67827 H ? A ? 161 HB2 1
   ATOM 2717 HB3 . ALA A 177 ? -17.45937 15.30788 15.93163 1.000 28.67827 H ? A ? 161 HB3 1
   ATOM 2718 H A ALA A 177 ? -18.36312 17.03571 17.32225 0.692 24.50383 H ? A ? 161 H 1
   ATOM 2719 H D ALA A 177 ? -18.28360 17.06222 17.34301 0.308 24.50383 H ? A ? 161 H 1
   ATOM 2720 N . VAL A 178 ? -15.77871 15.71244 18.51676 1.000 17.32823 N ? A ? 162 N 1
   ATOM 2721 CA . VAL A 178 ? -14.48027 15.47005 19.13495 1.000 19.70451 C ? A ? 162 CA 1
   ATOM 2722 C . VAL A 178 ? -14.61251 15.41952 20.64905 1.000 20.41902 C ? A ? 162 C 1
   ATOM 2723 O . VAL A 178 ? -14.08382 14.52314 21.29736 1.000 22.66139 O ? A ? 162 O 1
   ATOM 2724 CB . VAL A 178 ? -13.47361 16.53939 18.68609 1.000 17.83325 C ? A ? 162 CB 1
   ATOM 2725 CG1 . VAL A 178 ? -12.18006 16.44445 19.41887 1.000 19.25470 C ? A ? 162 CG1 1
   ATOM 2726 CG2 . VAL A 178 ? -13.22436 16.33499 17.18423 1.000 18.58645 C ? A ? 162 CG2 1
   ATOM 2727 H . VAL A 178 ? -15.86152 16.49453 18.16880 1.000 20.93805 H ? A ? 162 H 1
   ATOM 2728 HA . VAL A 178 ? -14.15166 14.60621 18.84052 1.000 23.78959 H ? A ? 162 HA 1
   ATOM 2729 HB . VAL A 178 ? -13.83669 17.41908 18.87376 1.000 21.54407 H ? A ? 162 HB 1
   ATOM 2730 HG11 . VAL A 178 ? -11.50471 16.94356 18.93339 1.000 23.24982 H ? A ? 162 HG11 1
   ATOM 2731 HG12 . VAL A 178 ? -12.29223 16.81747 20.30722 1.000 23.24982 H ? A ? 162 HG12 1
   ATOM 2732 HG13 . VAL A 178 ? -11.92059 15.51193 19.48202 1.000 23.24982 H ? A ? 162 HG13 1
   ATOM 2733 HG21 . VAL A 178 ? -12.50227 16.91783 16.90175 1.000 22.44791 H ? A ? 162 HG21 1
   ATOM 2734 HG22 . VAL A 178 ? -12.98247 15.40881 17.02743 1.000 22.44791 H ? A ? 162 HG22 1
   ATOM 2735 HG23 . VAL A 178 ? -14.03460 16.55226 16.69720 1.000 22.44791 H ? A ? 162 HG23 1
   ATOM 2736 N . ALA A 179 ? -15.28034 16.40293 21.24006 1.000 18.54230 N ? A ? 163 N 1
   ATOM 2737 CA . ALA A 179 ? -15.45815 16.37011 22.68419 1.000 21.14699 C ? A ? 163 CA 1
   ATOM 2738 C . ALA A 179 ? -16.26867 15.15477 23.12524 1.000 23.16622 C ? A ? 163 C 1
   ATOM 2739 O . ALA A 179 ? -15.91465 14.48364 24.09471 1.000 22.47276 O ? A ? 163 O 1
   ATOM 2740 CB . ALA A 179 ? -16.14624 17.64664 23.14842 1.000 20.29394 C ? A ? 163 CB 1
   ATOM 2741 H . ALA A 179 ? -15.62966 17.07962 20.84048 1.000 22.39494 H ? A ? 163 H 1
   ATOM 2742 HA . ALA A 179 ? -14.58314 16.31606 23.09932 1.000 25.52057 H ? A ? 163 HA 1
   ATOM 2743 HB1 . ALA A 179 ? -16.26709 17.60845 24.11011 1.000 24.49690 H ? A ? 163 HB1 1
   ATOM 2744 HB2 . ALA A 179 ? -15.59158 18.40731 22.91469 1.000 24.49690 H ? A ? 163 HB2 1
   ATOM 2745 HB3 . ALA A 179 ? -17.00817 17.71841 22.70932 1.000 24.49690 H ? A ? 163 HB3 1
   ATOM 2746 N . ASN A 180 ? -17.34597 14.84541 22.41500 1.000 22.91269 N ? A ? 164 N 1
   ATOM 2747 CA . ASN A 180 ? -18.19549 13.73839 22.83104 1.000 25.57395 C ? A ? 164 CA 1
   ATOM 2748 C . ASN A 180 ? -17.48401 12.40246 22.70645 1.000 27.71888 C ? A ? 164 C 1
   ATOM 2749 O . ASN A 180 ? -17.63995 11.53901 23.57550 1.000 29.30095 O ? A ? 164 O 1
   ATOM 2750 CB . ASN A 180 ? -19.48119 13.73612 22.02570 1.000 25.67592 C ? A ? 164 CB 1
   ATOM 2751 CG . ASN A 180 ? -20.46083 14.77987 22.53348 1.000 27.20716 C ? A ? 164 CG 1
   ATOM 2752 OD1 . ASN A 180 ? -21.14770 15.39894 21.74263 1.000 32.65556 O ? A ? 164 OD1 1
   ATOM 2753 ND2 . ASN A 180 ? -20.53450 14.97041 23.85396 1.000 31.29567 N ? A ? 164 ND2 1
   ATOM 2754 H . ASN A 180 ? -17.60298 15.25209 21.70215 1.000 27.63940 H ? A ? 164 H 1
   ATOM 2755 HA . ASN A 180 ? -18.42405 13.86316 23.76544 1.000 30.83291 H ? A ? 164 HA 1
   ATOM 2756 HB2 . ASN A 180 ? -19.27864 13.93399 21.09795 1.000 30.95528 H ? A ? 164 HB2 1
   ATOM 2757 HB3 . ASN A 180 ? -19.90128 12.86455 22.09497 1.000 30.95528 H ? A ? 164 HB3 1
   ATOM 2758 HD21 . ASN A 180 ? -21.07896 15.55386 24.17451 1.000 37.69897 H ? A ? 164 HD21 1
   ATOM 2759 HD22 . ASN A 180 ? -20.03745 14.50960 24.38329 1.000 37.69897 H ? A ? 164 HD22 1
   ATOM 2760 N . GLU A 181 ? -16.68869 12.21439 21.64936 1.000 26.55782 N ? A ? 165 N 1
   ATOM 2761 CA . GLU A 181 ? -15.98813 10.93953 21.50126 1.000 29.27535 C ? A ? 165 CA 1
   ATOM 2762 C . GLU A 181 ? -14.87987 10.82533 22.54057 1.000 29.32532 C ? A ? 165 C 1
   ATOM 2763 O . GLU A 181 ? -14.56458 9.72849 23.01705 1.000 31.00724 O ? A ? 165 O 1
   ATOM 2764 H . GLU A 181 ? -16.54335 12.78905 21.02627 1.000 32.01356 H ? A ? 165 H 1
   ATOM 2765 HA . GLU A 181 ? -16.60528 10.20259 21.63145 1.000 35.27459 H ? A ? 165 HA 1
   ATOM 2766 CB A GLU A 181 ? -15.40404 10.79611 20.09238 0.388 30.57703 C ? A ? 165 CB 1
   ATOM 2767 CG A GLU A 181 ? -14.86156 9.37731 19.80475 0.388 33.68214 C ? A ? 165 CG 1
   ATOM 2768 CD A GLU A 181 ? -13.62183 9.37334 18.93623 0.388 32.51606 C ? A ? 165 CD 1
   ATOM 2769 OE1 A GLU A 181 ? -12.99651 10.43515 18.80627 0.388 31.98563 O ? A ? 165 OE1 1
   ATOM 2770 OE2 A GLU A 181 ? -13.26478 8.31710 18.37191 0.388 33.21601 O ? A ? 165 OE2 1
   ATOM 2771 HB2 A GLU A 181 ? -16.09827 10.98852 19.44281 0.388 36.83661 H ? A ? 165 HB2 1
   ATOM 2772 HB3 A GLU A 181 ? -14.67111 11.42322 19.99023 0.388 36.83661 H ? A ? 165 HB3 1
   ATOM 2773 HG2 A GLU A 181 ? -14.63636 8.95090 20.64639 0.388 40.56274 H ? A ? 165 HG2 1
   ATOM 2774 HG3 A GLU A 181 ? -15.54707 8.86614 19.34683 0.388 40.56274 H ? A ? 165 HG3 1
   ATOM 2775 CB B GLU A 181 ? -15.43392 10.80825 20.08154 0.612 30.58471 C ? A ? 165 CB 1
   ATOM 2776 CG B GLU A 181 ? -15.54673 9.38847 19.47039 0.612 34.26468 C ? A ? 165 CG 1
   ATOM 2777 CD B GLU A 181 ? -16.90838 9.10331 18.86175 0.612 35.14846 C ? A ? 165 CD 1
   ATOM 2778 OE1 B GLU A 181 ? -17.93655 9.25732 19.56089 0.612 37.25382 O ? A ? 165 OE1 1
   ATOM 2779 OE2 B GLU A 181 ? -16.96765 8.71588 17.66812 0.612 36.27344 O ? A ? 165 OE2 1
   ATOM 2780 HB2 B GLU A 181 ? -15.92204 11.41483 19.50300 0.612 36.84583 H ? A ? 165 HB2 1
   ATOM 2781 HB3 B GLU A 181 ? -14.49378 11.04671 20.09458 0.612 36.84583 H ? A ? 165 HB3 1
   ATOM 2782 HG2 B GLU A 181 ? -14.88206 9.29422 18.77022 0.612 41.26179 H ? A ? 165 HG2 1
   ATOM 2783 HG3 B GLU A 181 ? -15.38920 8.73293 20.16778 0.612 41.26179 H ? A ? 165 HG3 1
   ATOM 2784 N . TYR A 182 ? -14.24273 11.94183 22.88027 1.000 28.11045 N ? A ? 166 N 1
   ATOM 2785 CA . TYR A 182 ? -13.20705 11.87906 23.89560 1.000 26.84984 C ? A ? 166 CA 1
   ATOM 2786 C . TYR A 182 ? -13.79348 11.44594 25.23858 1.000 29.12142 C ? A ? 166 C 1
   ATOM 2787 O . TYR A 182 ? -13.22857 10.60027 25.93478 1.000 28.30239 O ? A ? 166 O 1
   ATOM 2788 H . TYR A 182 ? -14.38844 12.72128 22.54736 1.000 33.87672 H ? A ? 166 H 1
   ATOM 2789 HA . TYR A 182 ? -12.54608 11.23457 23.59787 1.000 32.36398 H ? A ? 166 HA 1
   ATOM 2790 CB A TYR A 182 ? -12.52392 13.22912 24.02542 0.132 26.43295 C ? A ? 166 CB 1
   ATOM 2791 CG A TYR A 182 ? -11.16472 13.08101 24.62034 0.132 27.26293 C ? A ? 166 CG 1
   ATOM 2792 CD1 A TYR A 182 ? -10.08401 12.74708 23.82234 0.132 27.99790 C ? A ? 166 CD1 1
   ATOM 2793 CD2 A TYR A 182 ? -10.95890 13.24189 25.98013 0.132 26.98771 C ? A ? 166 CD2 1
   ATOM 2794 CE1 A TYR A 182 ? -8.83907 12.59821 24.35415 0.132 27.85247 C ? A ? 166 CE1 1
   ATOM 2795 CE2 A TYR A 182 ? -9.70989 13.09680 26.52004 0.132 27.18901 C ? A ? 166 CE2 1
   ATOM 2796 CZ A TYR A 182 ? -8.67021 12.77693 25.69397 0.132 27.98277 C ? A ? 166 CZ 1
   ATOM 2797 OH A TYR A 182 ? -7.44327 12.60967 26.21244 0.132 28.23914 O ? A ? 166 OH 1
   ATOM 2798 HB2 A TYR A 182 ? -12.43405 13.63145 23.14738 0.132 31.86371 H ? A ? 166 HB2 1
   ATOM 2799 HB3 A TYR A 182 ? -13.05165 13.80414 24.60139 0.132 31.86371 H ? A ? 166 HB3 1
   ATOM 2800 HD1 A TYR A 182 ? -10.20995 12.62253 22.90937 0.132 33.74166 H ? A ? 166 HD1 1
   ATOM 2801 HD2 A TYR A 182 ? -11.67732 13.45082 26.53251 0.132 32.52942 H ? A ? 166 HD2 1
   ATOM 2802 HE1 A TYR A 182 ? -8.11640 12.37825 23.81170 0.132 33.56714 H ? A ? 166 HE1 1
   ATOM 2803 HE2 A TYR A 182 ? -9.57155 13.21378 27.43222 0.132 32.77099 H ? A ? 166 HE2 1
   ATOM 2804 HH A TYR A 182 ? -6.90506 12.38174 25.60914 0.132 34.03115 H ? A ? 166 HH 1
   ATOM 2805 CB B TYR A 182 ? -12.50965 13.22590 24.06954 0.868 26.41110 C ? A ? 166 CB 1
   ATOM 2806 CG B TYR A 182 ? -11.33958 13.06216 25.00189 0.868 27.19580 C ? A ? 166 CG 1
   ATOM 2807 CD1 B TYR A 182 ? -11.46774 13.30908 26.36668 0.868 27.83939 C ? A ? 166 CD1 1
   ATOM 2808 CD2 B TYR A 182 ? -10.12725 12.59813 24.52740 0.868 27.95856 C ? A ? 166 CD2 1
   ATOM 2809 CE1 B TYR A 182 ? -10.39787 13.13590 27.23056 0.868 27.78822 C ? A ? 166 CE1 1
   ATOM 2810 CE2 B TYR A 182 ? -9.05073 12.43232 25.37412 0.868 27.84308 C ? A ? 166 CE2 1
   ATOM 2811 CZ B TYR A 182 ? -9.19120 12.69372 26.71620 0.868 27.56846 C ? A ? 166 CZ 1
   ATOM 2812 OH B TYR A 182 ? -8.09215 12.46618 27.49600 0.868 29.69575 O ? A ? 166 OH 1
   ATOM 2813 HB2 B TYR A 182 ? -12.18673 13.54254 23.21143 0.868 31.83749 H ? A ? 166 HB2 1
   ATOM 2814 HB3 B TYR A 182 ? -13.12757 13.86980 24.44963 0.868 31.83749 H ? A ? 166 HB3 1
   ATOM 2815 HD1 B TYR A 182 ? -12.28570 13.59523 26.70425 0.868 33.55144 H ? A ? 166 HD1 1
   ATOM 2816 HD2 B TYR A 182 ? -10.03588 12.39476 23.62452 0.868 33.69445 H ? A ? 166 HD2 1
   ATOM 2817 HE1 B TYR A 182 ? -10.48897 13.31346 28.13889 0.868 33.49004 H ? A ? 166 HE1 1
   ATOM 2818 HE2 B TYR A 182 ? -8.23272 12.14465 25.03794 0.868 33.55587 H ? A ? 166 HE2 1
   ATOM 2819 HH B TYR A 182 ? -8.29603 12.53771 28.30774 0.868 35.77908 H ? A ? 166 HH 1
   ATOM 2820 N . VAL A 183 ? -14.91925 12.03584 25.61559 1.000 27.16209 N ? A ? 167 N 1
   ATOM 2821 CA . VAL A 183 ? -15.57690 11.65947 26.87195 1.000 29.80728 C ? A ? 167 CA 1
   ATOM 2822 C . VAL A 183 ? -15.98130 10.19649 26.83335 1.000 31.89646 C ? A ? 167 C 1
   ATOM 2823 O . VAL A 183 ? -15.74373 9.43586 27.78480 1.000 33.71913 O ? A ? 167 O 1
   ATOM 2824 CB . VAL A 183 ? -16.79529 12.56405 27.12127 1.000 28.84302 C ? A ? 167 CB 1
   ATOM 2825 CG1 . VAL A 183 ? -17.73869 11.98558 28.21532 1.000 30.00392 C ? A ? 167 CG1 1
   ATOM 2826 CG2 . VAL A 183 ? -16.32419 13.92591 27.49439 1.000 27.68795 C ? A ? 167 CG2 1
   ATOM 2827 H . VAL A 183 ? -15.32391 12.65119 25.17153 1.000 32.73868 H ? A ? 167 H 1
   ATOM 2828 HA . VAL A 183 ? -14.94894 11.78168 27.60108 1.000 35.91291 H ? A ? 167 HA 1
   ATOM 2829 HB . VAL A 183 ? -17.31894 12.61467 26.30632 1.000 34.75579 H ? A ? 167 HB 1
   ATOM 2830 HG11 . VAL A 183 ? -18.31253 12.69487 28.54473 1.000 36.14887 H ? A ? 167 HG11 1
   ATOM 2831 HG12 . VAL A 183 ? -18.27686 11.27839 27.82652 1.000 36.14887 H ? A ? 167 HG12 1
   ATOM 2832 HG13 . VAL A 183 ? -17.20104 11.63127 28.94079 1.000 36.14887 H ? A ? 167 HG13 1
   ATOM 2833 HG21 . VAL A 183 ? -17.09423 14.49273 27.65768 1.000 33.36971 H ? A ? 167 HG21 1
   ATOM 2834 HG22 . VAL A 183 ? -15.78293 13.86397 28.29695 1.000 33.36971 H ? A ? 167 HG22 1
   ATOM 2835 HG23 . VAL A 183 ? -15.79558 14.28780 26.76603 1.000 33.36971 H ? A ? 167 HG23 1
   ATOM 2836 N . LYS A 184 ? -16.59727 9.77840 25.72470 1.000 32.17834 N ? A ? 168 N 1
   ATOM 2837 CA . LYS A 184 ? -17.05481 8.39627 25.61329 1.000 34.35498 C ? A ? 168 CA 1
   ATOM 2838 C . LYS A 184 ? -15.89887 7.41984 25.73872 1.000 34.61806 C ? A ? 168 C 1
   ATOM 2839 O . LYS A 184 ? -16.05705 6.34269 26.32103 1.000 36.36065 O ? A ? 168 O 1
   ATOM 2840 H . LYS A 184 ? -16.75897 10.26725 25.03587 1.000 38.75818 H ? A ? 168 H 1
   ATOM 2841 HA . LYS A 184 ? -17.68651 8.23422 26.33134 1.000 41.37015 H ? A ? 168 HA 1
   ATOM 2842 CB A LYS A 184 ? -17.76545 8.16734 24.28099 0.585 34.98516 C ? A ? 168 CB 1
   ATOM 2843 CG A LYS A 184 ? -19.16321 8.70389 24.19593 0.585 36.06247 C ? A ? 168 CG 1
   ATOM 2844 CD A LYS A 184 ? -19.76734 8.39440 22.82167 0.585 37.55657 C ? A ? 168 CD 1
   ATOM 2845 CE A LYS A 184 ? -21.18663 8.95233 22.71580 0.585 38.58697 C ? A ? 168 CE 1
   ATOM 2846 NZ A LYS A 184 ? -21.77901 8.61048 21.37531 0.585 42.66940 N ? A ? 168 NZ 1
   ATOM 2847 HB2 A LYS A 184 ? -17.24822 8.59635 23.58148 0.585 42.12636 H ? A ? 168 HB2 1
   ATOM 2848 HB3 A LYS A 184 ? -17.81244 7.21190 24.12032 0.585 42.12636 H ? A ? 168 HB3 1
   ATOM 2849 HG2 A LYS A 184 ? -19.71409 8.28825 24.87760 0.585 43.41913 H ? A ? 168 HG2 1
   ATOM 2850 HG3 A LYS A 184 ? -19.15134 9.66585 24.31998 0.585 43.41913 H ? A ? 168 HG3 1
   ATOM 2851 HD2 A LYS A 184 ? -19.22374 8.80199 22.12937 0.585 45.21206 H ? A ? 168 HD2 1
   ATOM 2852 HD3 A LYS A 184 ? -19.80361 7.43373 22.69243 0.585 45.21206 H ? A ? 168 HD3 1
   ATOM 2853 HE2 A LYS A 184 ? -21.74251 8.56393 23.40937 0.585 46.44854 H ? A ? 168 HE2 1
   ATOM 2854 HE3 A LYS A 184 ? -21.16560 9.91759 22.80922 0.585 46.44854 H ? A ? 168 HE3 1
   ATOM 2855 HZ1 A LYS A 184 ? -22.60518 8.93602 21.31566 0.585 51.34745 H ? A ? 168 HZ1 1
   ATOM 2856 HZ2 A LYS A 184 ? -21.28279 8.96097 20.72491 0.585 51.34745 H ? A ? 168 HZ2 1
   ATOM 2857 HZ3 A LYS A 184 ? -21.80853 7.72699 21.27193 0.585 51.34745 H ? A ? 168 HZ3 1
   ATOM 2858 CB B LYS A 184 ? -17.79336 8.17713 24.29260 0.415 34.99789 C ? A ? 168 CB 1
   ATOM 2859 CG B LYS A 184 ? -18.32200 6.75859 24.12046 0.415 36.96888 C ? A ? 168 CG 1
   ATOM 2860 CD B LYS A 184 ? -19.68024 6.75154 23.45414 0.415 39.51157 C ? A ? 168 CD 1
   ATOM 2861 CE B LYS A 184 ? -20.19546 5.32913 23.25414 0.415 41.43548 C ? A ? 168 CE 1
   ATOM 2862 NZ B LYS A 184 ? -21.54422 5.31037 22.61544 0.415 44.03646 N ? A ? 168 NZ 1
   ATOM 2863 HB2 B LYS A 184 ? -18.54974 8.78310 24.25289 0.415 42.14164 H ? A ? 168 HB2 1
   ATOM 2864 HB3 B LYS A 184 ? -17.18425 8.35834 23.55977 0.415 42.14164 H ? A ? 168 HB3 1
   ATOM 2865 HG2 B LYS A 184 ? -17.70786 6.25161 23.56665 0.415 44.50683 H ? A ? 168 HG2 1
   ATOM 2866 HG3 B LYS A 184 ? -18.40707 6.33932 24.99102 0.415 44.50683 H ? A ? 168 HG3 1
   ATOM 2867 HD2 B LYS A 184 ? -20.31408 7.23027 24.01088 0.415 47.55806 H ? A ? 168 HD2 1
   ATOM 2868 HD3 B LYS A 184 ? -19.61434 7.17728 22.58506 0.415 47.55806 H ? A ? 168 HD3 1
   ATOM 2869 HE2 B LYS A 184 ? -19.58143 4.84446 22.68059 0.415 49.86674 H ? A ? 168 HE2 1
   ATOM 2870 HE3 B LYS A 184 ? -20.26180 4.88908 24.11604 0.415 49.86674 H ? A ? 168 HE3 1
   ATOM 2871 HZ1 B LYS A 184 ? -21.81615 4.47042 22.50305 0.415 52.98792 H ? A ? 168 HZ1 1
   ATOM 2872 HZ2 B LYS A 184 ? -22.13097 5.73743 23.13065 0.415 52.98792 H ? A ? 168 HZ2 1
   ATOM 2873 HZ3 B LYS A 184 ? -21.51081 5.71179 21.82181 0.415 52.98792 H ? A ? 168 HZ3 1
   ATOM 2874 N . ASN A 185 ? -14.73769 7.75671 25.17992 1.000 33.90570 N ? A ? 169 N 1
   ATOM 2875 CA . ASN A 185 ? -13.59939 6.84658 25.19227 1.000 34.68916 C ? A ? 169 CA 1
   ATOM 2876 C . ASN A 185 ? -12.70156 7.00224 26.40963 1.000 33.27339 C ? A ? 169 C 1
   ATOM 2877 O . ASN A 185 ? -11.73431 6.24964 26.54244 1.000 32.90951 O ? A ? 169 O 1
   ATOM 2878 CB . ASN A 185 ? -12.75397 7.04904 23.93509 1.000 36.01567 C ? A ? 169 CB 1
   ATOM 2879 CG . ASN A 185 ? -13.52848 6.74213 22.66711 1.000 42.59628 C ? A ? 169 CG 1
   ATOM 2880 OD1 . ASN A 185 ? -14.49012 5.97066 22.69220 1.000 40.16353 O ? A ? 169 OD1 1
   ATOM 2881 ND2 . ASN A 185 ? -13.14150 7.37150 21.55937 1.000 41.76033 N ? A ? 169 ND2 1
   ATOM 2882 H . ASN A 185 ? -14.58631 8.50711 24.78802 1.000 40.83101 H ? A ? 169 H 1
   ATOM 2883 HA . ASN A 185 ? -13.94392 5.93983 25.19434 1.000 41.77117 H ? A ? 169 HA 1
   ATOM 2884 HB2 . ASN A 185 ? -12.46097 7.97282 23.89410 1.000 43.36298 H ? A ? 169 HB2 1
   ATOM 2885 HB3 . ASN A 185 ? -11.98530 6.45843 23.97010 1.000 43.36298 H ? A ? 169 HB3 1
   ATOM 2886 HD21 . ASN A 185 ? -12.48100 7.92162 21.58580 1.000 50.25657 H ? A ? 169 HD21 1
   ATOM 2887 HD22 . ASN A 185 ? -13.55207 7.22788 20.81747 1.000 50.25657 H ? A ? 169 HD22 1
   ATOM 2888 N . ASN A 186 ? -12.93318 7.98290 27.27098 1.000 31.64399 N ? A ? 170 N 1
   ATOM 2889 CA . ASN A 186 ? -12.05176 8.20639 28.41971 1.000 32.62066 C ? A ? 170 CA 1
   ATOM 2890 C . ASN A 186 ? -12.88038 8.45633 29.66989 1.000 32.67822 C ? A ? 170 C 1
   ATOM 2891 O . ASN A 186 ? -12.75401 9.49231 30.33590 1.000 32.29143 O ? A ? 170 O 1
   ATOM 2892 CB . ASN A 186 ? -11.08611 9.35781 28.14904 1.000 31.01818 C ? A ? 170 CB 1
   ATOM 2893 CG . ASN A 186 ? -10.17922 9.07546 27.00735 1.000 31.39946 C ? A ? 170 CG 1
   ATOM 2894 OD1 . ASN A 186 ? -9.11557 8.49335 27.19592 1.000 33.78282 O ? A ? 170 OD1 1
   ATOM 2895 ND2 . ASN A 186 ? -10.57760 9.48851 25.79884 1.000 30.01053 N ? A ? 170 ND2 1
   ATOM 2896 H . ASN A 186 ? -13.59168 8.53328 27.21557 1.000 38.11696 H ? A ? 170 H 1
   ATOM 2897 HA . ASN A 186 ? -11.53022 7.40227 28.56899 1.000 39.28896 H ? A ? 170 HA 1
   ATOM 2898 HB2 . ASN A 186 ? -11.59475 10.15692 27.94018 1.000 37.36599 H ? A ? 170 HB2 1
   ATOM 2899 HB3 . ASN A 186 ? -10.54135 9.50791 28.93745 1.000 37.36599 H ? A ? 170 HB3 1
   ATOM 2900 HD21 . ASN A 186 ? -10.08227 9.34523 25.11057 1.000 36.15680 H ? A ? 170 HD21 1
   ATOM 2901 HD22 . ASN A 186 ? -11.32902 9.89731 25.71025 1.000 36.15680 H ? A ? 170 HD22 1
   ATOM 2902 N . PRO A 187 ? -13.73807 7.50011 30.03099 1.000 33.79691 N ? A ? 171 N 1
   ATOM 2903 CA . PRO A 187 ? -14.56077 7.68054 31.24538 1.000 36.61978 C ? A ? 171 CA 1
   ATOM 2904 C . PRO A 187 ? -13.73590 7.96214 32.49062 1.000 37.02358 C ? A ? 171 C 1
   ATOM 2905 O . PRO A 187 ? -14.15443 8.76112 33.33951 1.000 36.61327 O ? A ? 171 O 1
   ATOM 2906 CB . PRO A 187 ? -15.34157 6.35519 31.35013 1.000 37.00048 C ? A ? 171 CB 1
   ATOM 2907 CG . PRO A 187 ? -14.50730 5.34617 30.58090 1.000 35.26944 C ? A ? 171 CG 1
   ATOM 2908 CD . PRO A 187 ? -13.87457 6.15688 29.43607 1.000 34.01471 C ? A ? 171 CD 1
   ATOM 2909 HA . PRO A 187 ? -15.19444 8.40312 31.11415 1.000 44.08791 H ? A ? 171 HA 1
   ATOM 2910 HB2 . PRO A 187 ? -15.42886 6.09603 32.28078 1.000 44.54475 H ? A ? 171 HB2 1
   ATOM 2911 HB3 . PRO A 187 ? -16.21947 6.45666 30.95026 1.000 44.54475 H ? A ? 171 HB3 1
   ATOM 2912 HG2 . PRO A 187 ? -13.82537 4.96959 31.15889 1.000 42.46750 H ? A ? 171 HG2 1
   ATOM 2913 HG3 . PRO A 187 ? -15.07560 4.64038 30.23479 1.000 42.46750 H ? A ? 171 HG3 1
   ATOM 2914 HD2 . PRO A 187 ? -13.00854 5.79525 29.19089 1.000 40.96182 H ? A ? 171 HD2 1
   ATOM 2915 HD3 . PRO A 187 ? -14.45715 6.17725 28.66078 1.000 40.96182 H ? A ? 171 HD3 1
   ATOM 2916 N . ASN A 188 ? -12.54255 7.38410 32.59915 1.000 38.90098 N ? A ? 172 N 1
   ATOM 2917 CA . ASN A 188 ? -11.74551 7.57462 33.80483 1.000 43.45597 C ? A ? 172 CA 1
   ATOM 2918 C . ASN A 188 ? -11.19972 8.99407 33.93522 1.000 42.31305 C ? A ? 172 C 1
   ATOM 2919 O . ASN A 188 ? -10.77258 9.38020 35.02719 1.000 47.76533 O ? A ? 172 O 1
   ATOM 2920 CB . ASN A 188 ? -10.59379 6.56570 33.83018 1.000 53.00478 C ? A ? 172 CB 1
   ATOM 2921 CG . ASN A 188 ? -11.08354 5.12154 33.92453 1.000 70.22145 C ? A ? 172 CG 1
   ATOM 2922 OD1 . ASN A 188 ? -10.47321 4.20086 33.36787 1.000 62.66689 O ? A ? 172 OD1 1
   ATOM 2923 ND2 . ASN A 188 ? -12.20629 4.92414 34.60981 1.000 56.70891 N ? A ? 172 ND2 1
   ATOM 2924 H . ASN A 188 ? -12.17871 6.88607 31.99983 1.000 46.82535 H ? A ? 172 H 1
   ATOM 2925 HA . ASN A 188 ? -12.30988 7.41046 34.57647 1.000 52.29134 H ? A ? 172 HA 1
   ATOM 2926 HB2 . ASN A 188 ? -10.07580 6.65525 33.01498 1.000 63.74991 H ? A ? 172 HB2 1
   ATOM 2927 HB3 . ASN A 188 ? -10.03274 6.74427 34.60105 1.000 63.74991 H ? A ? 172 HB3 1
   ATOM 2928 HD21 . ASN A 188 ? -12.61338 5.59085 34.96950 1.000 68.19486 H ? A ? 172 HD21 1
   ATOM 2929 HD22 . ASN A 188 ? -12.52514 4.12980 34.69320 1.000 68.19486 H ? A ? 172 HD22 1
   ATOM 2930 N . LYS A 189 ? -11.17994 9.76847 32.85270 1.000 37.30011 N ? A ? 173 N 1
   ATOM 2931 CA . LYS A 189 ? -10.76293 11.16065 32.93223 1.000 35.64290 C ? A ? 173 CA 1
   ATOM 2932 C . LYS A 189 ? -11.82169 12.05454 33.56024 1.000 33.67297 C ? A ? 173 C 1
   ATOM 2933 O . LYS A 189 ? -11.51142 13.19430 33.92224 1.000 33.18146 O ? A ? 173 O 1
   ATOM 2934 CB . LYS A 189 ? -10.41785 11.67204 31.53786 1.000 33.87518 C ? A ? 173 CB 1
   ATOM 2935 CG . LYS A 189 ? -9.32720 10.92794 30.81466 1.000 34.22253 C ? A ? 173 CG 1
   ATOM 2936 CD . LYS A 189 ? -7.95230 11.13215 31.39312 1.000 38.74260 C ? A ? 173 CD 1
   ATOM 2937 CE . LYS A 189 ? -6.88557 10.56932 30.44177 1.000 39.41213 C ? A ? 173 CE 1
   ATOM 2938 NZ . LYS A 189 ? -6.76913 9.09317 30.55984 1.000 48.92437 N ? A ? 173 NZ 1
   ATOM 2939 H . LYS A 189 ? -11.40316 9.51023 32.06334 1.000 44.90430 H ? A ? 173 H 1
   ATOM 2940 HA . LYS A 189 ? -9.96510 11.22176 33.48053 1.000 42.91566 H ? A ? 173 HA 1
   ATOM 2941 HB2 . LYS A 189 ? -11.21546 11.61690 30.98861 1.000 40.79439 H ? A ? 173 HB2 1
   ATOM 2942 HB3 . LYS A 189 ? -10.13187 12.59565 31.61574 1.000 40.79439 H ? A ? 173 HB3 1
   ATOM 2943 HG2 . LYS A 189 ? -9.52231 9.97843 30.85015 1.000 41.21121 H ? A ? 173 HG2 1
   ATOM 2944 HG3 . LYS A 189 ? -9.30495 11.22782 29.89245 1.000 41.21121 H ? A ? 173 HG3 1
   ATOM 2945 HD2 . LYS A 189 ? -7.78821 12.08014 31.51682 1.000 46.63529 H ? A ? 173 HD2 1
   ATOM 2946 HD3 . LYS A 189 ? -7.88440 10.67000 32.24324 1.000 46.63529 H ? A ? 173 HD3 1
   ATOM 2947 HE2 . LYS A 189 ? -7.12699 10.78333 29.52700 1.000 47.43873 H ? A ? 173 HE2 1
   ATOM 2948 HE3 . LYS A 189 ? -6.02477 10.96073 30.65795 1.000 47.43873 H ? A ? 173 HE3 1
   ATOM 2949 HZ1 . LYS A 189 ? -6.17767 8.78632 29.96982 1.000 58.85342 H ? A ? 173 HZ1 1
   ATOM 2950 HZ2 . LYS A 189 ? -6.50016 8.87362 31.37932 1.000 58.85342 H ? A ? 173 HZ2 1
   ATOM 2951 HZ3 . LYS A 189 ? -7.55796 8.71209 30.40296 1.000 58.85342 H ? A ? 173 HZ3 1
   ATOM 2952 N B LYS A 190 ? -13.06179 11.57823 33.66695 0.468 34.37638 N ? A ? 174 N 1
   ATOM 2953 CA B LYS A 190 ? -14.13686 12.29846 34.34884 0.468 34.07759 C ? A ? 174 CA 1
   ATOM 2954 C B LYS A 190 ? -14.30226 13.71607 33.80039 0.468 32.05575 C ? A ? 174 C 1
   ATOM 2955 O B LYS A 190 ? -14.26910 14.70611 34.53737 0.468 31.73008 O ? A ? 174 O 1
   ATOM 2956 CB B LYS A 190 ? -13.89662 12.31671 35.86096 0.468 36.23414 C ? A ? 174 CB 1
   ATOM 2957 CG B LYS A 190 ? -13.72955 10.92733 36.47018 0.468 38.82479 C ? A ? 174 CG 1
   ATOM 2958 CD B LYS A 190 ? -14.96577 10.07937 36.24722 0.468 39.46320 C ? A ? 174 CD 1
   ATOM 2959 CE B LYS A 190 ? -14.75189 8.65360 36.73297 0.468 44.04066 C ? A ? 174 CE 1
   ATOM 2960 NZ B LYS A 190 ? -14.37878 8.60409 38.17221 0.468 48.49902 N ? A ? 174 NZ 1
   ATOM 2961 H B LYS A 190 ? -13.31154 10.82108 33.34453 0.468 41.39583 H ? A ? 174 H 1
   ATOM 2962 HA B LYS A 190 ? -14.96940 11.83126 34.17709 0.468 41.03728 H ? A ? 174 HA 1
   ATOM 2963 HB2 B LYS A 190 ? -13.08735 12.81968 36.04262 0.468 43.62514 H ? A ? 174 HB2 1
   ATOM 2964 HB3 B LYS A 190 ? -14.65474 12.74081 36.29259 0.468 43.62514 H ? A ? 174 HB3 1
   ATOM 2965 HG2 B LYS A 190 ? -12.97402 10.48212 36.05563 0.468 46.73392 H ? A ? 174 HG2 1
   ATOM 2966 HG3 B LYS A 190 ? -13.58287 11.00956 37.42549 0.468 46.73392 H ? A ? 174 HG3 1
   ATOM 2967 HD2 B LYS A 190 ? -15.71087 10.46089 36.73729 0.468 47.50002 H ? A ? 174 HD2 1
   ATOM 2968 HD3 B LYS A 190 ? -15.17114 10.05205 35.29960 0.468 47.50002 H ? A ? 174 HD3 1
   ATOM 2969 HE2 B LYS A 190 ? -15.57257 8.15004 36.61549 0.468 52.99296 H ? A ? 174 HE2 1
   ATOM 2970 HE3 B LYS A 190 ? -14.03627 8.24594 36.22052 0.468 52.99296 H ? A ? 174 HE3 1
   ATOM 2971 HZ1 B LYS A 190 ? -14.31061 7.75809 38.44007 0.468 58.34300 H ? A ? 174 HZ1 1
   ATOM 2972 HZ2 B LYS A 190 ? -13.59725 9.01082 38.29824 0.468 58.34300 H ? A ? 174 HZ2 1
   ATOM 2973 HZ3 B LYS A 190 ? -14.99944 9.01295 38.66182 0.468 58.34300 H ? A ? 174 HZ3 1
   ATOM 2974 N C LYS A 190 ? -13.05768 11.57243 33.69893 0.532 34.36696 N ? A ? 174 N 1
   ATOM 2975 CA C LYS A 190 ? -14.12074 12.30191 34.39370 0.532 34.07908 C ? A ? 174 CA 1
   ATOM 2976 C C LYS A 190 ? -14.31996 13.70369 33.81370 0.532 32.06402 C ? A ? 174 C 1
   ATOM 2977 O C LYS A 190 ? -14.28276 14.70916 34.52999 0.532 31.73331 O ? A ? 174 O 1
   ATOM 2978 CB C LYS A 190 ? -13.83934 12.37646 35.89738 0.532 36.23032 C ? A ? 174 CB 1
   ATOM 2979 CG C LYS A 190 ? -13.93868 11.04885 36.63085 0.532 38.81289 C ? A ? 174 CG 1
   ATOM 2980 CD C LYS A 190 ? -13.74699 11.25968 38.13025 0.532 40.78456 C ? A ? 174 CD 1
   ATOM 2981 CE C LYS A 190 ? -13.86917 9.95571 38.90292 0.532 48.03883 C ? A ? 174 CE 1
   ATOM 2982 NZ C LYS A 190 ? -12.82305 8.97155 38.52025 0.532 48.63918 N ? A ? 174 NZ 1
   ATOM 2983 H C LYS A 190 ? -13.31063 10.80945 33.39318 0.532 41.38452 H ? A ? 174 H 1
   ATOM 2984 HA C LYS A 190 ? -14.94929 11.81587 34.25890 0.532 41.03907 H ? A ? 174 HA 1
   ATOM 2985 HB2 C LYS A 190 ? -12.93905 12.71399 36.02568 0.532 43.62056 H ? A ? 174 HB2 1
   ATOM 2986 HB3 C LYS A 190 ? -14.48115 12.98150 36.30100 0.532 43.62056 H ? A ? 174 HB3 1
   ATOM 2987 HG2 C LYS A 190 ? -14.81404 10.65845 36.48176 0.532 46.71964 H ? A ? 174 HG2 1
   ATOM 2988 HG3 C LYS A 190 ? -13.24826 10.44710 36.31130 0.532 46.71964 H ? A ? 174 HG3 1
   ATOM 2989 HD2 C LYS A 190 ? -12.86383 11.62688 38.29178 0.532 49.08564 H ? A ? 174 HD2 1
   ATOM 2990 HD3 C LYS A 190 ? -14.42538 11.87114 38.45707 0.532 49.08564 H ? A ? 174 HD3 1
   ATOM 2991 HE2 C LYS A 190 ? -13.77858 10.13849 39.85122 0.532 57.79077 H ? A ? 174 HE2 1
   ATOM 2992 HE3 C LYS A 190 ? -14.73605 9.55953 38.72274 0.532 57.79077 H ? A ? 174 HE3 1
   ATOM 2993 HZ1 C LYS A 190 ? -12.89607 8.77007 37.65644 0.532 58.51118 H ? A ? 174 HZ1 1
   ATOM 2994 HZ2 C LYS A 190 ? -12.01480 9.31275 38.66994 0.532 58.51118 H ? A ? 174 HZ2 1
   ATOM 2995 HZ3 C LYS A 190 ? -12.91559 8.22719 38.99928 0.532 58.51118 H ? A ? 174 HZ3 1
   ATOM 2996 N B LEU A 191 ? -14.49476 13.80209 32.48412 0.468 30.86565 N ? A ? 175 N 1
   ATOM 2997 CA B LEU A 191 ? -14.84803 15.04163 31.80805 0.468 30.16563 C ? A ? 175 CA 1
   ATOM 2998 C B LEU A 191 ? -16.32514 15.02621 31.43069 0.468 29.55112 C ? A ? 175 C 1
   ATOM 2999 O B LEU A 191 ? -17.00443 13.99604 31.49264 0.468 30.64151 O ? A ? 175 O 1
   ATOM 3000 CB B LEU A 191 ? -13.98397 15.24234 30.55624 0.468 28.45531 C ? A ? 175 CB 1
   ATOM 3001 CG B LEU A 191 ? -12.48174 15.43126 30.78806 0.468 28.35940 C ? A ? 175 CG 1
   ATOM 3002 CD1 B LEU A 191 ? -11.75385 15.70319 29.47915 0.468 27.21410 C ? A ? 175 CD1 1
   ATOM 3003 CD2 B LEU A 191 ? -12.20445 16.57016 31.78333 0.468 28.06958 C ? A ? 175 CD2 1
   ATOM 3004 H B LEU A 191 ? -14.42334 13.13323 31.94827 0.468 37.18296 H ? A ? 175 H 1
   ATOM 3005 HA B LEU A 191 ? -14.68658 15.78789 32.40632 0.468 36.34293 H ? A ? 175 HA 1
   ATOM 3006 HB2 B LEU A 191 ? -14.08940 14.46201 29.98978 0.468 34.29055 H ? A ? 175 HB2 1
   ATOM 3007 HB3 B LEU A 191 ? -14.30310 16.03327 30.09420 0.468 34.29055 H ? A ? 175 HB3 1
   ATOM 3008 HG B LEU A 191 ? -12.13734 14.60743 31.16701 0.468 34.17545 H ? A ? 175 HG 1
   ATOM 3009 HD11 B LEU A 191 ? -10.80384 15.78498 29.65718 0.468 32.80109 H ? A ? 175 HD11 1
   ATOM 3010 HD12 B LEU A 191 ? -11.91388 14.96572 28.86969 0.468 32.80109 H ? A ? 175 HD12 1
   ATOM 3011 HD13 B LEU A 191 ? -12.09079 16.52811 29.09590 0.468 32.80109 H ? A ? 175 HD13 1
   ATOM 3012 HD21 B LEU A 191 ? -11.26865 16.81890 31.72589 0.468 33.82767 H ? A ? 175 HD21 1
   ATOM 3013 HD22 B LEU A 191 ? -12.76320 17.33016 31.55724 0.468 33.82767 H ? A ? 175 HD22 1
   ATOM 3014 HD23 B LEU A 191 ? -12.41067 16.26313 32.68005 0.468 33.82767 H ? A ? 175 HD23 1
   ATOM 3015 N C LEU A 191 ? -14.55164 13.76115 32.50192 0.532 30.87371 N ? A ? 175 N 1
   ATOM 3016 CA C LEU A 191 ? -14.87091 14.99588 31.79834 0.532 30.16357 C ? A ? 175 CA 1
   ATOM 3017 C C LEU A 191 ? -16.35239 15.02099 31.44831 0.532 29.55623 C ? A ? 175 C 1
   ATOM 3018 O C LEU A 191 ? -17.06151 14.01324 31.54601 0.532 30.63439 O ? A ? 175 O 1
   ATOM 3019 CB C LEU A 191 ? -14.02558 15.13431 30.52461 0.532 28.44077 C ? A ? 175 CB 1
   ATOM 3020 CG C LEU A 191 ? -12.51384 14.99437 30.71445 0.532 29.10206 C ? A ? 175 CG 1
   ATOM 3021 CD1 C LEU A 191 ? -11.77119 15.47936 29.46866 0.532 27.26016 C ? A ? 175 CD1 1
   ATOM 3022 CD2 C LEU A 191 ? -12.02289 15.75742 31.95523 0.532 28.42798 C ? A ? 175 CD2 1
   ATOM 3023 H C LEU A 191 ? -14.52797 13.07414 31.98514 0.532 37.19263 H ? A ? 175 H 1
   ATOM 3024 HA C LEU A 191 ? -14.67450 15.75105 32.37456 0.532 36.34046 H ? A ? 175 HA 1
   ATOM 3025 HB2 C LEU A 191 ? -14.30298 14.44625 29.89969 0.532 34.27309 H ? A ? 175 HB2 1
   ATOM 3026 HB3 C LEU A 191 ? -14.18891 16.01212 30.14557 0.532 34.27309 H ? A ? 175 HB3 1
   ATOM 3027 HG C LEU A 191 ? -12.31367 14.05528 30.85206 0.532 35.06665 H ? A ? 175 HG 1
   ATOM 3028 HD11 C LEU A 191 ? -10.81719 15.37324 29.60838 0.532 32.85637 H ? A ? 175 HD11 1
   ATOM 3029 HD12 C LEU A 191 ? -12.05464 14.95086 28.70627 0.532 32.85637 H ? A ? 175 HD12 1
   ATOM 3030 HD13 C LEU A 191 ? -11.98166 16.41444 29.31955 0.532 32.85637 H ? A ? 175 HD13 1
   ATOM 3031 HD21 C LEU A 191 ? -11.05299 15.77142 31.95409 0.532 34.25775 H ? A ? 175 HD21 1
   ATOM 3032 HD22 C LEU A 191 ? -12.36682 16.66390 31.92509 0.532 34.25775 H ? A ? 175 HD22 1
   ATOM 3033 HD23 C LEU A 191 ? -12.34627 15.30725 32.75126 0.532 34.25775 H ? A ? 175 HD23 1
   ATOM 3034 N . GLN A 192 ? -16.82534 16.19405 31.02937 1.000 29.41648 N ? A ? 176 N 1
   ATOM 3035 CA . GLN A 192 ? -18.19826 16.28674 30.56727 1.000 29.75166 C ? A ? 176 CA 1
   ATOM 3036 C . GLN A 192 ? -18.34839 17.37585 29.50114 1.000 28.37775 C ? A ? 176 C 1
   ATOM 3037 O . GLN A 192 ? -17.62633 18.36971 29.49464 1.000 24.82457 O ? A ? 176 O 1
   ATOM 3038 HA . GLN A 192 ? -18.43268 15.44511 30.14584 1.000 35.84616 H ? A ? 176 HA 1
   ATOM 3039 CB B GLN A 192 ? -19.15866 16.55854 31.72824 0.648 32.44643 C ? A ? 176 CB 1
   ATOM 3040 CG B GLN A 192 ? -19.35539 18.02094 32.04772 0.648 33.08250 C ? A ? 176 CG 1
   ATOM 3041 CD B GLN A 192 ? -20.25393 18.23473 33.26416 0.648 36.62421 C ? A ? 176 CD 1
   ATOM 3042 OE1 B GLN A 192 ? -19.92167 19.00413 34.18261 0.648 35.84004 O ? A ? 176 OE1 1
   ATOM 3043 NE2 B GLN A 192 ? -21.40575 17.56332 33.26785 0.648 37.84321 N ? A ? 176 NE2 1
   ATOM 3044 H B GLN A 192 ? -16.39037 16.93585 31.01736 0.468 35.44395 H ? A ? 176 H 1
   ATOM 3045 HB2 B GLN A 192 ? -20.02673 16.18805 31.50442 0.648 39.07989 H ? A ? 176 HB2 1
   ATOM 3046 HB3 B GLN A 192 ? -18.80995 16.12880 32.52488 0.648 39.07989 H ? A ? 176 HB3 1
   ATOM 3047 HG2 B GLN A 192 ? -18.49315 18.42379 32.23523 0.648 39.84318 H ? A ? 176 HG2 1
   ATOM 3048 HG3 B GLN A 192 ? -19.76807 18.45939 31.28723 0.648 39.84318 H ? A ? 176 HG3 1
   ATOM 3049 HE21 B GLN A 192 ? -21.60456 17.04692 32.60951 0.648 45.55603 H ? A ? 176 HE21 1
   ATOM 3050 HE22 B GLN A 192 ? -21.94991 17.64662 33.92856 0.648 45.55603 H ? A ? 176 HE22 1
   ATOM 3051 CB C GLN A 192 ? -19.16072 16.56306 31.73184 0.352 32.42228 C ? A ? 176 CB 1
   ATOM 3052 CG C GLN A 192 ? -19.13390 17.99425 32.24559 0.352 32.99671 C ? A ? 176 CG 1
   ATOM 3053 CD C GLN A 192 ? -20.07206 18.21605 33.43923 0.352 35.99487 C ? A ? 176 CD 1
   ATOM 3054 OE1 C GLN A 192 ? -20.84588 19.18159 33.47489 0.352 37.97606 O ? A ? 176 OE1 1
   ATOM 3055 NE2 C GLN A 192 ? -20.00537 17.32013 34.41662 0.352 35.59881 N ? A ? 176 NE2 1
   ATOM 3056 H C GLN A 192 ? -16.37847 16.92845 31.00575 0.532 35.44395 H ? A ? 176 H 1
   ATOM 3057 HB2 C GLN A 192 ? -20.06525 16.37462 31.43651 0.352 39.05091 H ? A ? 176 HB2 1
   ATOM 3058 HB3 C GLN A 192 ? -18.92541 15.98164 32.47177 0.352 39.05091 H ? A ? 176 HB3 1
   ATOM 3059 HG2 C GLN A 192 ? -18.23196 18.21119 32.52905 0.352 39.74023 H ? A ? 176 HG2 1
   ATOM 3060 HG3 C GLN A 192 ? -19.41011 18.59099 31.53249 0.352 39.74023 H ? A ? 176 HG3 1
   ATOM 3061 HE21 C GLN A 192 ? -19.45682 16.66035 34.35846 0.352 42.86275 H ? A ? 176 HE21 1
   ATOM 3062 HE22 C GLN A 192 ? -20.51071 17.39953 35.10794 0.352 42.86275 H ? A ? 176 HE22 1
   ATOM 3063 N . VAL A 193 ? -19.33749 17.20618 28.64068 1.000 25.87253 N ? A ? 177 N 1
   ATOM 3064 CA . VAL A 193 ? -19.59457 18.15313 27.55378 1.000 26.11007 C ? A ? 177 CA 1
   ATOM 3065 C . VAL A 193 ? -20.77243 19.02467 27.95377 1.000 26.52392 C ? A ? 177 C 1
   ATOM 3066 O . VAL A 193 ? -21.80497 18.52373 28.40420 1.000 26.68081 O ? A ? 177 O 1
   ATOM 3067 CB . VAL A 193 ? -19.86085 17.41155 26.23367 1.000 25.10575 C ? A ? 177 CB 1
   ATOM 3068 CG1 . VAL A 193 ? -20.33379 18.35237 25.12380 1.000 26.64608 C ? A ? 177 CG1 1
   ATOM 3069 CG2 . VAL A 193 ? -18.61301 16.69496 25.80730 1.000 24.77359 C ? A ? 177 CG2 1
   ATOM 3070 H . VAL A 193 ? -19.88435 16.54276 28.66111 1.000 31.19121 H ? A ? 177 H 1
   ATOM 3071 HA . VAL A 193 ? -18.82430 18.72851 27.42523 1.000 31.47626 H ? A ? 177 HA 1
   ATOM 3072 HB . VAL A 193 ? -20.57530 16.77254 26.38238 1.000 30.27107 H ? A ? 177 HB 1
   ATOM 3073 HG11 . VAL A 193 ? -20.30797 17.87994 24.27702 1.000 32.11947 H ? A ? 177 HG11 1
   ATOM 3074 HG12 . VAL A 193 ? -21.24090 18.63697 25.31628 1.000 32.11947 H ? A ? 177 HG12 1
   ATOM 3075 HG13 . VAL A 193 ? -19.74536 19.12280 25.09082 1.000 32.11947 H ? A ? 177 HG13 1
   ATOM 3076 HG21 . VAL A 193 ? -18.76403 16.28623 24.94068 1.000 29.87248 H ? A ? 177 HG21 1
   ATOM 3077 HG22 . VAL A 193 ? -17.88585 17.33431 25.74928 1.000 29.87248 H ? A ? 177 HG22 1
   ATOM 3078 HG23 . VAL A 193 ? -18.40144 16.01197 26.46278 1.000 29.87248 H ? A ? 177 HG23 1
   ATOM 3079 N . ILE A 194 ? -20.60224 20.32843 27.82282 1.000 24.21834 N ? A ? 178 N 1
   ATOM 3080 CA . ILE A 194 ? -21.67649 21.29561 27.97275 1.000 25.92439 C ? A ? 178 CA 1
   ATOM 3081 C . ILE A 194 ? -22.02729 21.84891 26.60067 1.000 26.43949 C ? A ? 178 C 1
   ATOM 3082 O . ILE A 194 ? -21.17016 22.44070 25.93564 1.000 23.15903 O ? A ? 178 O 1
   ATOM 3083 CB . ILE A 194 ? -21.25355 22.44647 28.88821 1.000 25.90790 C ? A ? 178 CB 1
   ATOM 3084 CG1 . ILE A 194 ? -20.81965 21.96507 30.28549 1.000 27.60938 C ? A ? 178 CG1 1
   ATOM 3085 CG2 . ILE A 194 ? -22.40440 23.45438 29.03885 1.000 26.67677 C ? A ? 178 CG2 1
   ATOM 3086 CD1 . ILE A 194 ? -21.89154 21.18004 31.01275 1.000 33.52454 C ? A ? 178 CD1 1
   ATOM 3087 H . ILE A 194 ? -19.84444 20.69171 27.64014 1.000 29.20618 H ? A ? 178 H 1
   ATOM 3088 HA . ILE A 194 ? -22.45296 20.84381 28.33862 1.000 31.25344 H ? A ? 178 HA 1
   ATOM 3089 HB . ILE A 194 ? -20.48679 22.86550 28.46702 1.000 31.23366 H ? A ? 178 HB 1
   ATOM 3090 HG12 . ILE A 194 ? -20.04306 21.39146 30.19174 1.000 33.27543 H ? A ? 178 HG12 1
   ATOM 3091 HG13 . ILE A 194 ? -20.59764 22.73801 30.82788 1.000 33.27543 H ? A ? 178 HG13 1
   ATOM 3092 HG21 . ILE A 194 ? -22.20233 24.05727 29.77138 1.000 32.15629 H ? A ? 178 HG21 1
   ATOM 3093 HG22 . ILE A 194 ? -22.49528 23.95562 28.21338 1.000 32.15629 H ? A ? 178 HG22 1
   ATOM 3094 HG23 . ILE A 194 ? -23.22486 22.97145 29.22463 1.000 32.15629 H ? A ? 178 HG23 1
   ATOM 3095 HD11 . ILE A 194 ? -21.56692 20.94607 31.89636 1.000 40.37362 H ? A ? 178 HD11 1
   ATOM 3096 HD12 . ILE A 194 ? -22.68842 21.72804 31.08749 1.000 40.37362 H ? A ? 178 HD12 1
   ATOM 3097 HD13 . ILE A 194 ? -22.08976 20.37497 30.50929 1.000 40.37362 H ? A ? 178 HD13 1
   ATOM 3098 N . GLU A 195 ? -23.27898 21.69521 26.17811 1.000 26.93560 N ? A ? 179 N 1
   ATOM 3099 CA . GLU A 195 ? -23.74991 22.31060 24.94568 1.000 28.02596 C ? A ? 179 CA 1
   ATOM 3100 C . GLU A 195 ? -24.37236 23.65658 25.27013 1.000 29.15762 C ? A ? 179 C 1
   ATOM 3101 O . GLU A 195 ? -24.98041 23.83445 26.33183 1.000 28.29582 O ? A ? 179 O 1
   ATOM 3102 CB . GLU A 195 ? -24.75265 21.38305 24.24868 1.000 31.22144 C ? A ? 179 CB 1
   ATOM 3103 CG . GLU A 195 ? -24.21018 19.98618 24.10338 1.000 35.79151 C ? A ? 179 CG 1
   ATOM 3104 CD . GLU A 195 ? -24.27632 19.45462 22.70025 1.000 44.14806 C ? A ? 179 CD 1
   ATOM 3105 OE1 . GLU A 195 ? -24.98038 20.07877 21.86534 1.000 49.78740 O ? A ? 179 OE1 1
   ATOM 3106 OE2 . GLU A 195 ? -23.61058 18.41213 22.43000 1.000 49.02757 O ? A ? 179 OE2 1
   ATOM 3107 H . GLU A 195 ? -23.87695 21.23584 26.59164 1.000 32.46689 H ? A ? 179 H 1
   ATOM 3108 HA . GLU A 195 ? -23.02007 22.46092 24.32468 1.000 33.77532 H ? A ? 179 HA 1
   ATOM 3109 HB2 . GLU A 195 ? -25.56733 21.34073 24.77347 1.000 37.60990 H ? A ? 179 HB2 1
   ATOM 3110 HB3 . GLU A 195 ? -24.94598 21.72872 23.36322 1.000 37.60990 H ? A ? 179 HB3 1
   ATOM 3111 HG2 . GLU A 195 ? -23.27972 19.98242 24.37749 1.000 43.09399 H ? A ? 179 HG2 1
   ATOM 3112 HG3 . GLU A 195 ? -24.72531 19.39062 24.66982 1.000 43.09399 H ? A ? 179 HG3 1
   ATOM 3113 N . ASP A 196 ? -24.22429 24.61191 24.35237 1.000 27.96193 N ? A ? 180 N 1
   ATOM 3114 CA . ASP A 196 ? -24.85957 25.91880 24.48677 1.000 28.22734 C ? A ? 180 CA 1
   ATOM 3115 C . ASP A 196 ? -25.33061 26.38314 23.11179 1.000 28.05307 C ? A ? 180 C 1
   ATOM 3116 O . ASP A 196 ? -24.67787 27.19383 22.45091 1.000 28.07213 O ? A ? 180 O 1
   ATOM 3117 H . ASP A 196 ? -23.75558 24.52394 23.63671 1.000 33.69848 H ? A ? 180 H 1
   ATOM 3118 HA . ASP A 196 ? -25.63959 25.83783 25.05766 1.000 34.01698 H ? A ? 180 HA 1
   ATOM 3119 CB B ASP A 196 ? -23.90602 26.93210 25.12493 0.570 29.09732 C ? A ? 180 CB 1
   ATOM 3120 CG B ASP A 196 ? -24.58292 28.24315 25.45435 0.570 30.64323 C ? A ? 180 CG 1
   ATOM 3121 OD1 B ASP A 196 ? -25.64419 28.55695 24.86648 0.570 31.57163 O ? A ? 180 OD1 1
   ATOM 3122 OD2 B ASP A 196 ? -24.03470 28.97311 26.29666 0.570 30.60672 O ? A ? 180 OD2 1
   ATOM 3123 HB2 B ASP A 196 ? -23.55470 26.56028 25.94908 0.570 35.06095 H ? A ? 180 HB2 1
   ATOM 3124 HB3 B ASP A 196 ? -23.18039 27.11565 24.50795 0.570 35.06095 H ? A ? 180 HB3 1
   ATOM 3125 CB C ASP A 196 ? -23.89579 26.92236 25.12549 0.430 29.09777 C ? A ? 180 CB 1
   ATOM 3126 CG C ASP A 196 ? -24.57574 28.19656 25.54305 0.430 30.62972 C ? A ? 180 CG 1
   ATOM 3127 OD1 C ASP A 196 ? -25.79498 28.33056 25.30625 0.430 31.63292 O ? A ? 180 OD1 1
   ATOM 3128 OD2 C ASP A 196 ? -23.88038 29.06734 26.09950 0.430 30.76245 O ? A ? 180 OD2 1
   ATOM 3129 HB2 C ASP A 196 ? -23.49919 26.52144 25.91471 0.430 35.06150 H ? A ? 180 HB2 1
   ATOM 3130 HB3 C ASP A 196 ? -23.20360 27.14787 24.48446 0.430 35.06150 H ? A ? 180 HB3 1
   ATOM 3131 N . PRO A 197 ? -26.50311 25.90738 22.66881 1.000 27.97073 N ? A ? 181 N 1
   ATOM 3132 CA . PRO A 197 ? -27.01017 26.33262 21.34385 1.000 28.93693 C ? A ? 181 CA 1
   ATOM 3133 C . PRO A 197 ? -27.31705 27.81368 21.26379 1.000 29.61746 C ? A ? 181 C 1
   ATOM 3134 O . PRO A 197 ? -27.49485 28.33991 20.15714 1.000 31.86926 O ? A ? 181 O 1
   ATOM 3135 HA . PRO A 197 ? -26.37371 26.09898 20.65014 1.000 34.86849 H ? A ? 181 HA 1
   ATOM 3136 CB A PRO A 197 ? -28.27961 25.48747 21.16148 0.584 28.63079 C ? A ? 181 CB 1
   ATOM 3137 CG A PRO A 197 ? -28.72096 25.12868 22.56059 0.584 28.14999 C ? A ? 181 CG 1
   ATOM 3138 CD A PRO A 197 ? -27.40815 24.96784 23.34220 0.584 28.27779 C ? A ? 181 CD 1
   ATOM 3139 HB2 A PRO A 197 ? -28.95966 26.00860 20.70668 0.584 34.50112 H ? A ? 181 HB2 1
   ATOM 3140 HB3 A PRO A 197 ? -28.07376 24.69059 20.64815 0.584 34.50112 H ? A ? 181 HB3 1
   ATOM 3141 HG2 A PRO A 197 ? -29.26372 25.84153 22.93227 0.584 33.92416 H ? A ? 181 HG2 1
   ATOM 3142 HG3 A PRO A 197 ? -29.22457 24.29973 22.54924 0.584 33.92416 H ? A ? 181 HG3 1
   ATOM 3143 HD2 A PRO A 197 ? -27.52810 25.21035 24.27371 0.584 34.07753 H ? A ? 181 HD2 1
   ATOM 3144 HD3 A PRO A 197 ? -27.07524 24.05915 23.27617 0.584 34.07753 H ? A ? 181 HD3 1
   ATOM 3145 CB B PRO A 197 ? -28.28308 25.49384 21.16509 0.416 28.62445 C ? A ? 181 CB 1
   ATOM 3146 CG B PRO A 197 ? -28.07144 24.29041 22.03117 0.416 27.54872 C ? A ? 181 CG 1
   ATOM 3147 CD B PRO A 197 ? -27.26096 24.77620 23.22164 0.416 28.33354 C ? A ? 181 CD 1
   ATOM 3148 HB2 B PRO A 197 ? -29.05720 26.00055 21.45646 0.416 34.49351 H ? A ? 181 HB2 1
   ATOM 3149 HB3 B PRO A 197 ? -28.38411 25.23950 20.23450 0.416 34.49351 H ? A ? 181 HB3 1
   ATOM 3150 HG2 B PRO A 197 ? -28.92857 23.93914 22.31899 0.416 33.20264 H ? A ? 181 HG2 1
   ATOM 3151 HG3 B PRO A 197 ? -27.58422 23.61273 21.53693 0.416 33.20264 H ? A ? 181 HG3 1
   ATOM 3152 HD2 B PRO A 197 ? -27.84303 25.06802 23.94062 0.416 34.14442 H ? A ? 181 HD2 1
   ATOM 3153 HD3 B PRO A 197 ? -26.66320 24.08171 23.53986 0.416 34.14442 H ? A ? 181 HD3 1
   ATOM 3154 N . LYS A 198 ? -27.40420 28.50747 22.39080 1.000 31.53171 N ? A ? 182 N 1
   ATOM 3155 CA . LYS A 198 ? -27.68359 29.93685 22.34405 1.000 33.80249 C ? A ? 182 CA 1
   ATOM 3156 C . LYS A 198 ? -26.47366 30.75869 21.94433 1.000 34.39177 C ? A ? 182 C 1
   ATOM 3157 O . LYS A 198 ? -26.63124 31.84070 21.36127 1.000 35.86461 O ? A ? 182 O 1
   ATOM 3158 H . LYS A 198 ? -27.30772 28.18191 23.18093 1.000 37.98222 H ? A ? 182 H 1
   ATOM 3159 HA . LYS A 198 ? -28.38065 30.07188 21.68316 1.000 40.70716 H ? A ? 182 HA 1
   ATOM 3160 CB A LYS A 198 ? -28.18491 30.41913 23.70803 0.449 38.31781 C ? A ? 182 CB 1
   ATOM 3161 CG A LYS A 198 ? -28.14936 31.92809 23.89815 0.449 42.77881 C ? A ? 182 CG 1
   ATOM 3162 CD A LYS A 198 ? -28.54260 32.31763 25.33742 0.449 56.09849 C ? A ? 182 CD 1
   ATOM 3163 CE A LYS A 198 ? -28.27340 33.79236 25.62517 0.449 53.41503 C ? A ? 182 CE 1
   ATOM 3164 NZ A LYS A 198 ? -26.83931 34.17587 25.42694 0.449 47.02946 N ? A ? 182 NZ 1
   ATOM 3165 HB2 A LYS A 198 ? -29.10491 30.13199 23.81780 0.449 46.12554 H ? A ? 182 HB2 1
   ATOM 3166 HB3 A LYS A 198 ? -27.62949 30.02411 24.39822 0.449 46.12554 H ? A ? 182 HB3 1
   ATOM 3167 HG2 A LYS A 198 ? -27.25177 32.25366 23.72720 0.449 51.47874 H ? A ? 182 HG2 1
   ATOM 3168 HG3 A LYS A 198 ? -28.77572 32.34514 23.28606 0.449 51.47874 H ? A ? 182 HG3 1
   ATOM 3169 HD2 A LYS A 198 ? -29.48980 32.15230 25.46547 0.449 67.46237 H ? A ? 182 HD2 1
   ATOM 3170 HD3 A LYS A 198 ? -28.02563 31.78772 25.96418 0.449 67.46237 H ? A ? 182 HD3 1
   ATOM 3171 HE2 A LYS A 198 ? -28.81254 34.33369 25.02751 0.449 64.24221 H ? A ? 182 HE2 1
   ATOM 3172 HE3 A LYS A 198 ? -28.50836 33.98167 26.54704 0.449 64.24221 H ? A ? 182 HE3 1
   ATOM 3173 HZ1 A LYS A 198 ? -26.71587 35.02505 25.66307 0.449 56.57953 H ? A ? 182 HZ1 1
   ATOM 3174 HZ2 A LYS A 198 ? -26.31411 33.65824 25.92526 0.449 56.57953 H ? A ? 182 HZ2 1
   ATOM 3175 HZ3 A LYS A 198 ? -26.61351 34.07817 24.57162 0.449 56.57953 H ? A ? 182 HZ3 1
   ATOM 3176 CB B LYS A 198 ? -28.19185 30.44508 23.70047 0.551 38.33092 C ? A ? 182 CB 1
   ATOM 3177 CG B LYS A 198 ? -28.81349 31.83187 23.60688 0.551 43.24198 C ? A ? 182 CG 1
   ATOM 3178 CD B LYS A 198 ? -28.72132 32.60674 24.92068 0.551 53.67521 C ? A ? 182 CD 1
   ATOM 3179 CE B LYS A 198 ? -29.04501 34.08075 24.70624 0.551 51.22031 C ? A ? 182 CE 1
   ATOM 3180 NZ B LYS A 198 ? -28.07760 34.73295 23.77552 0.551 49.06005 N ? A ? 182 NZ 1
   ATOM 3181 HB2 B LYS A 198 ? -28.86683 29.83399 24.03494 0.551 46.14128 H ? A ? 182 HB2 1
   ATOM 3182 HB3 B LYS A 198 ? -27.44771 30.48944 24.32111 0.551 46.14128 H ? A ? 182 HB3 1
   ATOM 3183 HG2 B LYS A 198 ? -28.34971 32.34185 22.92444 0.551 52.03454 H ? A ? 182 HG2 1
   ATOM 3184 HG3 B LYS A 198 ? -29.75135 31.74398 23.37539 0.551 52.03454 H ? A ? 182 HG3 1
   ATOM 3185 HD2 B LYS A 198 ? -29.35630 32.24194 25.55678 0.551 64.55443 H ? A ? 182 HD2 1
   ATOM 3186 HD3 B LYS A 198 ? -27.82073 32.53807 25.27440 0.551 64.55443 H ? A ? 182 HD3 1
   ATOM 3187 HE2 B LYS A 198 ? -29.93352 34.16081 24.32538 0.551 61.60855 H ? A ? 182 HE2 1
   ATOM 3188 HE3 B LYS A 198 ? -29.00609 34.54375 25.55772 0.551 61.60855 H ? A ? 182 HE3 1
   ATOM 3189 HZ1 B LYS A 198 ? -28.20541 35.61371 23.77174 0.551 59.01623 H ? A ? 182 HZ1 1
   ATOM 3190 HZ2 B LYS A 198 ? -27.24350 34.56324 24.03546 0.551 59.01623 H ? A ? 182 HZ2 1
   ATOM 3191 HZ3 B LYS A 198 ? -28.19197 34.42094 22.94988 0.551 59.01623 H ? A ? 182 HZ3 1
   ATOM 3192 N A ASN A 199 ? -25.26641 30.27426 22.24823 0.787 32.15114 N ? A ? 183 N 1
   ATOM 3193 CA A ASN A 199 ? -24.07308 31.06673 22.03564 0.787 31.40537 C ? A ? 183 CA 1
   ATOM 3194 C A ASN A 199 ? -23.11231 30.47232 21.02057 0.787 29.21068 C ? A ? 183 C 1
   ATOM 3195 O A ASN A 199 ? -22.04840 31.05331 20.79178 0.787 29.50877 O ? A ? 183 O 1
   ATOM 3196 CB A ASN A 199 ? -23.34457 31.26313 23.36703 0.787 32.47447 C ? A ? 183 CB 1
   ATOM 3197 CG A ASN A 199 ? -24.14886 32.09856 24.34148 0.787 35.04719 C ? A ? 183 CG 1
   ATOM 3198 OD1 A ASN A 199 ? -24.55359 33.19339 24.00751 0.787 36.59642 O ? A ? 183 OD1 1
   ATOM 3199 ND2 A ASN A 199 ? -24.39261 31.57772 25.53922 0.787 35.25256 N ? A ? 183 ND2 1
   ATOM 3200 H A ASN A 199 ? -25.12275 29.49250 22.57658 0.787 38.72554 H ? A ? 183 H 1
   ATOM 3201 HA A ASN A 199 ? -24.33954 31.93584 21.69719 0.787 37.83061 H ? A ? 183 HA 1
   ATOM 3202 HB2 A ASN A 199 ? -23.18366 30.39681 23.77260 0.787 39.11354 H ? A ? 183 HB2 1
   ATOM 3203 HB3 A ASN A 199 ? -22.50182 31.71528 23.20502 0.787 39.11354 H ? A ? 183 HB3 1
   ATOM 3204 HD21 A ASN A 199 ? -24.84617 32.02383 26.11789 0.787 42.44724 H ? A ? 183 HD21 1
   ATOM 3205 HD22 A ASN A 199 ? -24.09683 30.79448 25.73581 0.787 42.44724 H ? A ? 183 HD22 1
   ATOM 3206 N C ASN A 199 ? -25.26456 30.32511 22.29660 0.213 32.15560 N ? A ? 183 N 1
   ATOM 3207 CA C ASN A 199 ? -24.07189 31.10807 21.99487 0.213 31.44053 C ? A ? 183 CA 1
   ATOM 3208 C C ASN A 199 ? -23.26434 30.54041 20.83554 0.213 29.33283 C ? A ? 183 C 1
   ATOM 3209 O C ASN A 199 ? -22.74318 31.30460 20.01694 0.213 29.22895 O ? A ? 183 O 1
   ATOM 3210 CB C ASN A 199 ? -23.18001 31.21713 23.23648 0.213 32.29592 C ? A ? 183 CB 1
   ATOM 3211 CG C ASN A 199 ? -23.64316 32.30458 24.19108 0.213 34.66893 C ? A ? 183 CG 1
   ATOM 3212 OD1 C ASN A 199 ? -23.53442 33.49208 23.88937 0.213 36.10554 O ? A ? 183 OD1 1
   ATOM 3213 ND2 C ASN A 199 ? -24.15789 31.90358 25.34906 0.213 35.26081 N ? A ? 183 ND2 1
   ATOM 3214 H C ASN A 199 ? -25.11248 29.58552 22.70827 0.213 38.73089 H ? A ? 183 H 1
   ATOM 3215 HA C ASN A 199 ? -24.34474 32.00599 21.74955 0.213 37.87281 H ? A ? 183 HA 1
   ATOM 3216 HB2 C ASN A 199 ? -23.19471 30.37221 23.71271 0.213 38.89927 H ? A ? 183 HB2 1
   ATOM 3217 HB3 C ASN A 199 ? -22.27428 31.42584 22.95900 0.213 38.89927 H ? A ? 183 HB3 1
   ATOM 3218 HD21 C ASN A 199 ? -24.43343 32.48369 25.92103 0.213 42.45714 H ? A ? 183 HD21 1
   ATOM 3219 HD22 C ASN A 199 ? -24.21538 31.06402 25.52634 0.213 42.45714 H ? A ? 183 HD22 1
   ATOM 3220 N A PHE A 200 ? -23.42582 29.33165 20.43311 0.787 28.53550 N ? A ? 184 N 1
   ATOM 3221 CA A PHE A 200 ? -22.53720 28.71943 19.46280 0.787 27.41818 C ? A ? 184 CA 1
   ATOM 3222 C A PHE A 200 ? -23.33130 28.42662 18.20412 0.787 29.18749 C ? A ? 184 C 1
   ATOM 3223 O A PHE A 200 ? -24.35557 27.74314 18.26194 0.787 28.13561 O ? A ? 184 O 1
   ATOM 3224 CB A PHE A 200 ? -21.93866 27.43260 20.00765 0.787 26.41165 C ? A ? 184 CB 1
   ATOM 3225 CG A PHE A 200 ? -21.00461 27.62755 21.14497 0.787 25.45469 C ? A ? 184 CG 1
   ATOM 3226 CD1 A PHE A 200 ? -20.01413 28.59405 21.08990 0.787 25.73130 C ? A ? 184 CD1 1
   ATOM 3227 CD2 A PHE A 200 ? -21.09079 26.83668 22.26602 0.787 25.03278 C ? A ? 184 CD2 1
   ATOM 3228 CE1 A PHE A 200 ? -19.09336 28.73708 22.14595 0.787 24.38834 C ? A ? 184 CE1 1
   ATOM 3229 CE2 A PHE A 200 ? -20.19249 26.97883 23.30786 0.787 24.13220 C ? A ? 184 CE2 1
   ATOM 3230 CZ A PHE A 200 ? -19.17532 27.90517 23.23727 0.787 23.72384 C ? A ? 184 CZ 1
   ATOM 3231 H A PHE A 200 ? -24.14997 28.89174 20.58039 0.787 34.38678 H ? A ? 184 H 1
   ATOM 3232 HA A PHE A 200 ? -21.81317 29.32744 19.24600 0.787 33.04598 H ? A ? 184 HA 1
   ATOM 3233 HB2 A PHE A 200 ? -22.65982 26.86096 20.31436 0.787 31.83816 H ? A ? 184 HB2 1
   ATOM 3234 HB3 A PHE A 200 ? -21.44727 26.99368 19.29577 0.787 31.83816 H ? A ? 184 HB3 1
   ATOM 3235 HD1 A PHE A 200 ? -19.95657 29.15343 20.34917 0.787 31.02173 H ? A ? 184 HD1 1
   ATOM 3236 HD2 A PHE A 200 ? -21.76299 26.19668 22.32470 0.787 30.18351 H ? A ? 184 HD2 1
   ATOM 3237 HE1 A PHE A 200 ? -18.43330 29.39096 22.10521 0.787 29.41018 H ? A ? 184 HE1 1
   ATOM 3238 HE2 A PHE A 200 ? -20.27595 26.44360 24.06381 0.787 29.10282 H ? A ? 184 HE2 1
   ATOM 3239 HZ A PHE A 200 ? -18.54928 27.96722 23.92220 0.787 28.61278 H ? A ? 184 HZ 1
   ATOM 3240 N C PHE A 200 ? -23.14425 29.22191 20.74290 0.213 28.48492 N ? A ? 184 N 1
   ATOM 3241 CA C PHE A 200 ? -22.42532 28.59600 19.64515 0.213 27.61849 C ? A ? 184 CA 1
   ATOM 3242 C C PHE A 200 ? -23.37601 28.40483 18.47208 0.213 28.97664 C ? A ? 184 C 1
   ATOM 3243 O C PHE A 200 ? -24.54167 28.04481 18.65347 0.213 29.14929 O ? A ? 184 O 1
   ATOM 3244 CB C PHE A 200 ? -21.83719 27.25022 20.07057 0.213 26.50976 C ? A ? 184 CB 1
   ATOM 3245 CG C PHE A 200 ? -20.99797 27.31799 21.31293 0.213 25.38909 C ? A ? 184 CG 1
   ATOM 3246 CD1 C PHE A 200 ? -19.75904 27.93801 21.29841 0.213 23.92530 C ? A ? 184 CD1 1
   ATOM 3247 CD2 C PHE A 200 ? -21.43945 26.75038 22.49129 0.213 25.09071 C ? A ? 184 CD2 1
   ATOM 3248 CE1 C PHE A 200 ? -18.97637 27.99159 22.43993 0.213 23.98878 C ? A ? 184 CE1 1
   ATOM 3249 CE2 C PHE A 200 ? -20.66354 26.80037 23.63456 0.213 24.38060 C ? A ? 184 CE2 1
   ATOM 3250 CZ C PHE A 200 ? -19.42736 27.42157 23.60805 0.213 23.47284 C ? A ? 184 CZ 1
   ATOM 3251 H C PHE A 200 ? -23.47373 28.66470 21.30908 0.213 34.32608 H ? A ? 184 H 1
   ATOM 3252 HA C PHE A 200 ? -21.68732 29.16128 19.36819 0.213 33.28636 H ? A ? 184 HA 1
   ATOM 3253 HB2 C PHE A 200 ? -22.56521 26.63183 20.23936 0.213 31.95588 H ? A ? 184 HB2 1
   ATOM 3254 HB3 C PHE A 200 ? -21.27663 26.91492 19.35346 0.213 31.95588 H ? A ? 184 HB3 1
   ATOM 3255 HD1 C PHE A 200 ? -19.44857 28.32364 20.51114 0.213 28.85453 H ? A ? 184 HD1 1
   ATOM 3256 HD2 C PHE A 200 ? -22.26838 26.32949 22.51644 0.213 30.25302 H ? A ? 184 HD2 1
   ATOM 3257 HE1 C PHE A 200 ? -18.14726 28.41225 22.41680 0.213 28.93071 H ? A ? 184 HE1 1
   ATOM 3258 HE2 C PHE A 200 ? -20.97299 26.41583 24.42276 0.213 29.40089 H ? A ? 184 HE2 1
   ATOM 3259 HZ C PHE A 200 ? -18.90395 27.45360 24.37611 0.213 28.31159 H ? A ? 184 HZ 1
   ATOM 3260 N A ALA A 201 ? -22.81920 28.88065 17.07216 0.787 29.05757 N ? A ? 185 N 1
   ATOM 3261 CA A ALA A 201 ? -23.53534 28.74512 15.81617 0.787 30.71496 C ? A ? 185 CA 1
   ATOM 3262 C A ALA A 201 ? -23.34299 27.36341 15.19007 0.787 29.23511 C ? A ? 185 C 1
   ATOM 3263 O A ALA A 201 ? -22.37311 26.65351 15.45793 0.787 25.71549 O ? A ? 185 O 1
   ATOM 3264 CB A ALA A 201 ? -23.05659 29.79704 14.82350 0.787 31.39876 C ? A ? 185 CB 1
   ATOM 3265 H A ALA A 201 ? -22.05655 29.27222 17.00416 0.787 35.01325 H ? A ? 185 H 1
   ATOM 3266 HA A ALA A 201 ? -24.48122 28.86439 15.99501 0.787 37.00212 H ? A ? 185 HA 1
   ATOM 3267 HB1 A ALA A 201 ? -23.54146 29.68890 13.99037 0.787 37.82269 H ? A ? 185 HB1 1
   ATOM 3268 HB2 A ALA A 201 ? -23.22449 30.67851 15.19192 0.787 37.82269 H ? A ? 185 HB2 1
   ATOM 3269 HB3 A ALA A 201 ? -22.10611 29.67786 14.67092 0.787 37.82269 H ? A ? 185 HB3 1
   ATOM 3270 N C ALA A 201 ? -22.86940 28.63810 17.27038 0.213 29.51935 N ? A ? 185 N 1
   ATOM 3271 CA C ALA A 201 ? -23.66780 28.56233 16.05802 0.213 30.72083 C ? A ? 185 CA 1
   ATOM 3272 C C ALA A 201 ? -23.50795 27.20489 15.37667 0.213 29.47277 C ? A ? 185 C 1
   ATOM 3273 O C ALA A 201 ? -22.72130 26.35108 15.79150 0.213 26.61034 O ? A ? 185 O 1
   ATOM 3274 CB C ALA A 201 ? -23.26909 29.68408 15.09587 0.213 32.03162 C ? A ? 185 CB 1
   ATOM 3275 H C ALA A 201 ? -22.04717 28.84674 17.12896 0.213 35.56739 H ? A ? 185 H 1
   ATOM 3276 HA C ALA A 201 ? -24.60304 28.66725 16.29301 0.213 37.00917 H ? A ? 185 HA 1
   ATOM 3277 HB1 C ALA A 201 ? -23.79860 29.60910 14.28661 0.213 38.58212 H ? A ? 185 HB1 1
   ATOM 3278 HB2 C ALA A 201 ? -23.43536 30.53952 15.52188 0.213 38.58212 H ? A ? 185 HB2 1
   ATOM 3279 HB3 C ALA A 201 ? -22.32653 29.59792 14.88360 0.213 38.58212 H ? A ? 185 HB3 1
   ATOM 3280 N . SER A 202 ? -24.27187 27.01883 14.30678 1.000 29.90238 N ? A ? 186 N 1
   ATOM 3281 CA . SER A 202 ? -24.15462 25.81628 13.49435 1.000 28.14734 C ? A ? 186 CA 1
   ATOM 3282 C . SER A 202 ? -22.96738 25.95338 12.56346 1.000 25.12914 C ? A ? 186 C 1
   ATOM 3283 O . SER A 202 ? -22.70588 27.04210 12.04966 1.000 24.85013 O ? A ? 186 O 1
   ATOM 3284 CB . SER A 202 ? -25.42925 25.60949 12.69472 1.000 34.02811 C ? A ? 186 CB 1
   ATOM 3285 OG . SER A 202 ? -26.43366 25.10870 13.55551 1.000 41.06908 O ? A ? 186 OG 1
   ATOM 3286 HA . SER A 202 ? -24.02254 25.03624 14.05559 1.000 33.92098 H ? A ? 186 HA 1
   ATOM 3287 HB2 . SER A 202 ? -25.71714 26.45663 12.32005 1.000 40.97790 H ? A ? 186 HB2 1
   ATOM 3288 HB3 . SER A 202 ? -25.26488 24.97086 11.98336 1.000 40.97790 H ? A ? 186 HB3 1
   ATOM 3289 HG . SER A 202 ? -27.06296 24.78346 13.10407 1.000 49.42707 H ? A ? 186 HG 1
   ATOM 3290 H A SER A 202 ? -24.98870 27.46957 14.15651 0.787 36.02703 H ? A ? 186 H 1
   ATOM 3291 H C SER A 202 ? -24.86653 27.57511 14.03013 0.213 36.02703 H ? A ? 186 H 1
   ATOM 3292 N . GLU A 203 ? -22.22045 24.86351 12.36922 1.000 21.40263 N ? A ? 187 N 1
   ATOM 3293 CA . GLU A 203 ? -21.03461 24.89355 11.50664 1.000 20.77561 C ? A ? 187 CA 1
   ATOM 3294 C . GLU A 203 ? -21.10798 23.74881 10.52023 1.000 20.28191 C ? A ? 187 C 1
   ATOM 3295 O . GLU A 203 ? -21.63576 22.68357 10.84787 1.000 19.58382 O ? A ? 187 O 1
   ATOM 3296 H . GLU A 203 ? -22.37954 24.09689 12.72501 1.000 25.82733 H ? A ? 187 H 1
   ATOM 3297 HA . GLU A 203 ? -21.01952 25.73383 11.02228 1.000 25.07490 H ? A ? 187 HA 1
   ATOM 3298 CB A GLU A 203 ? -19.71963 24.78443 12.30971 0.584 21.35830 C ? A ? 187 CB 1
   ATOM 3299 CG A GLU A 203 ? -19.48461 25.94530 13.23672 0.584 22.25680 C ? A ? 187 CG 1
   ATOM 3300 CD A GLU A 203 ? -18.25469 25.75209 14.11620 0.584 21.87472 C ? A ? 187 CD 1
   ATOM 3301 OE1 A GLU A 203 ? -17.13816 25.51976 13.57294 0.584 20.80134 O ? A ? 187 OE1 1
   ATOM 3302 OE2 A GLU A 203 ? -18.40624 25.85155 15.35864 0.584 22.20590 O ? A ? 187 OE2 1
   ATOM 3303 HB2 A GLU A 203 ? -19.74681 23.97663 12.84600 0.584 25.77413 H ? A ? 187 HB2 1
   ATOM 3304 HB3 A GLU A 203 ? -18.97595 24.74515 11.68818 0.584 25.77413 H ? A ? 187 HB3 1
   ATOM 3305 HG2 A GLU A 203 ? -19.35463 26.74970 12.71046 0.584 26.85233 H ? A ? 187 HG2 1
   ATOM 3306 HG3 A GLU A 203 ? -20.25547 26.04899 13.81632 0.584 26.85233 H ? A ? 187 HG3 1
   ATOM 3307 CB B GLU A 203 ? -19.72212 24.80082 12.31590 0.416 21.35128 C ? A ? 187 CB 1
   ATOM 3308 CG B GLU A 203 ? -19.49180 25.99234 13.22339 0.416 22.25377 C ? A ? 187 CG 1
   ATOM 3309 CD B GLU A 203 ? -18.15026 25.94433 13.94622 0.416 21.85541 C ? A ? 187 CD 1
   ATOM 3310 OE1 B GLU A 203 ? -17.27712 25.12780 13.56994 0.416 20.44871 O ? A ? 187 OE1 1
   ATOM 3311 OE2 B GLU A 203 ? -17.95653 26.75557 14.87694 0.416 22.16011 O ? A ? 187 OE2 1
   ATOM 3312 HB2 B GLU A 203 ? -19.75105 24.00526 12.87011 0.416 25.76571 H ? A ? 187 HB2 1
   ATOM 3313 HB3 B GLU A 203 ? -18.97604 24.74794 11.69828 0.416 25.76571 H ? A ? 187 HB3 1
   ATOM 3314 HG2 B GLU A 203 ? -19.51483 26.80266 12.69071 0.416 26.84870 H ? A ? 187 HG2 1
   ATOM 3315 HG3 B GLU A 203 ? -20.19164 26.01657 13.89462 0.416 26.84870 H ? A ? 187 HG3 1
   ATOM 3316 N . TYR A 204 ? -20.58531 23.94938 9.30308 1.000 17.89004 N ? A ? 188 N 1
   ATOM 3317 CA . TYR A 204 ? -20.58157 22.88790 8.29874 1.000 18.35263 C ? A ? 188 CA 1
   ATOM 3318 C . TYR A 204 ? -19.15134 22.61695 7.87610 1.000 18.97473 C ? A ? 188 C 1
   ATOM 3319 O . TYR A 204 ? -18.43190 23.55362 7.56735 1.000 15.84815 O ? A ? 188 O 1
   ATOM 3320 CB . TYR A 204 ? -21.43082 23.28601 7.08736 1.000 19.98765 C ? A ? 188 CB 1
   ATOM 3321 CG . TYR A 204 ? -22.87736 23.45942 7.48804 1.000 20.76203 C ? A ? 188 CG 1
   ATOM 3322 CD1 . TYR A 204 ? -23.34874 24.68450 7.96687 1.000 24.01515 C ? A ? 188 CD1 1
   ATOM 3323 CD2 . TYR A 204 ? -23.76330 22.39554 7.38735 1.000 21.42182 C ? A ? 188 CD2 1
   ATOM 3324 CE1 . TYR A 204 ? -24.66382 24.83547 8.33356 1.000 24.97697 C ? A ? 188 CE1 1
   ATOM 3325 CE2 . TYR A 204 ? -25.08426 22.53479 7.74494 1.000 24.20125 C ? A ? 188 CE2 1
   ATOM 3326 CZ . TYR A 204 ? -25.52571 23.74310 8.21709 1.000 26.03023 C ? A ? 188 CZ 1
   ATOM 3327 OH . TYR A 204 ? -26.82612 23.87837 8.60587 1.000 29.28335 O ? A ? 188 OH 1
   ATOM 3328 H . TYR A 204 ? -20.23082 24.68823 9.04224 1.000 21.61222 H ? A ? 188 H 1
   ATOM 3329 HA . TYR A 204 ? -20.94867 22.07246 8.67450 1.000 22.16733 H ? A ? 188 HA 1
   ATOM 3330 HB2 . TYR A 204 ? -21.10675 24.12589 6.72614 1.000 24.12936 H ? A ? 188 HB2 1
   ATOM 3331 HB3 . TYR A 204 ? -21.37768 22.59185 6.41192 1.000 24.12936 H ? A ? 188 HB3 1
   ATOM 3332 HD1 . TYR A 204 ? -22.76573 25.40556 8.03807 1.000 28.96235 H ? A ? 188 HD1 1
   ATOM 3333 HD2 . TYR A 204 ? -23.45873 21.57502 7.07291 1.000 25.85036 H ? A ? 188 HD2 1
   ATOM 3334 HE1 . TYR A 204 ? -24.97484 25.65128 8.65391 1.000 30.11654 H ? A ? 188 HE1 1
   ATOM 3335 HE2 . TYR A 204 ? -25.67085 21.81733 7.66717 1.000 29.18567 H ? A ? 188 HE2 1
   ATOM 3336 HH . TYR A 204 ? -27.22368 23.14130 8.54051 1.000 35.28419 H ? A ? 188 HH 1
   ATOM 3337 N . TYR A 205 ? -18.73311 21.35287 7.81072 1.000 13.77672 N ? A ? 189 N 1
   ATOM 3338 CA . TYR A 205 ? -17.37789 21.09735 7.34810 1.000 16.90683 C ? A ? 189 CA 1
   ATOM 3339 C . TYR A 205 ? -17.30371 20.96561 5.82511 1.000 16.82889 C ? A ? 189 C 1
   ATOM 3340 O . TYR A 205 ? -18.25250 20.51133 5.18048 1.000 16.42116 O ? A ? 189 O 1
   ATOM 3341 CB . TYR A 205 ? -16.81251 19.80189 7.90454 1.000 15.50299 C ? A ? 189 CB 1
   ATOM 3342 CG . TYR A 205 ? -16.69511 19.67021 9.36391 1.000 15.95501 C ? A ? 189 CG 1
   ATOM 3343 CD1 . TYR A 205 ? -16.66696 20.77850 10.19955 1.000 16.44415 C ? A ? 189 CD1 1
   ATOM 3344 CD2 . TYR A 205 ? -16.53488 18.40419 9.92572 1.000 17.35487 C ? A ? 189 CD2 1
   ATOM 3345 CE1 . TYR A 205 ? -16.56628 20.61963 11.58172 1.000 16.86645 C ? A ? 189 CE1 1
   ATOM 3346 CE2 . TYR A 205 ? -16.38238 18.24772 11.30861 1.000 17.46616 C ? A ? 189 CE2 1
   ATOM 3347 CZ . TYR A 205 ? -16.41011 19.35109 12.12330 1.000 17.25023 C ? A ? 189 CZ 1
   ATOM 3348 OH . TYR A 205 ? -16.26243 19.13453 13.48395 1.000 18.32079 O ? A ? 189 OH 1
   ATOM 3349 H . TYR A 205 ? -19.19695 20.65959 8.02002 1.000 16.67623 H ? A ? 189 H 1
   ATOM 3350 HA . TYR A 205 ? -16.84825 21.85125 7.65145 1.000 20.43237 H ? A ? 189 HA 1
   ATOM 3351 HB2 . TYR A 205 ? -17.38442 19.07773 7.60552 1.000 18.74776 H ? A ? 189 HB2 1
   ATOM 3352 HB3 . TYR A 205 ? -15.91938 19.69023 7.54294 1.000 18.74776 H ? A ? 189 HB3 1
   ATOM 3353 HD1 . TYR A 205 ? -16.71557 21.63281 9.83528 1.000 19.87715 H ? A ? 189 HD1 1
   ATOM 3354 HD2 . TYR A 205 ? -16.52925 17.65466 9.37520 1.000 20.97002 H ? A ? 189 HD2 1
   ATOM 3355 HE1 . TYR A 205 ? -16.60375 21.36269 12.13971 1.000 20.38391 H ? A ? 189 HE1 1
   ATOM 3356 HE2 . TYR A 205 ? -16.26293 17.40043 11.67292 1.000 21.10357 H ? A ? 189 HE2 1
   ATOM 3357 HH . TYR A 205 ? -16.75559 19.66135 13.91391 1.000 22.12912 H ? A ? 189 HH 1
   ATOM 3358 N . GLY A 206 ? -16.18839 21.40997 5.25044 1.000 16.28199 N ? A ? 190 N 1
   ATOM 3359 CA . GLY A 206 ? -15.91623 21.20154 3.83075 1.000 18.04476 C ? A ? 190 CA 1
   ATOM 3360 C . GLY A 206 ? -14.48221 20.76187 3.62123 1.000 16.80948 C ? A ? 190 C 1
   ATOM 3361 O . GLY A 206 ? -13.60863 21.04318 4.44185 1.000 15.48949 O ? A ? 190 O 1
   ATOM 3362 H . GLY A 206 ? -15.56827 21.83865 5.66430 1.000 19.68256 H ? A ? 190 H 1
   ATOM 3363 HA2 . GLY A 206 ? -16.50750 20.51716 3.48013 1.000 21.79788 H ? A ? 190 HA2 1
   ATOM 3364 HA3 . GLY A 206 ? -16.06458 22.02698 3.34338 1.000 21.79788 H ? A ? 190 HA3 1
   ATOM 3365 N . MET A 207 ? -14.23319 20.04990 2.51038 1.000 16.96379 N ? A ? 191 N 1
   ATOM 3366 CA . MET A 207 ? -12.86310 19.89797 2.01163 1.000 16.28212 C ? A ? 191 CA 1
   ATOM 3367 C . MET A 207 ? -12.40475 21.26103 1.50436 1.000 18.79127 C ? A ? 191 C 1
   ATOM 3368 O . MET A 207 ? -13.22288 22.09299 1.14276 1.000 17.70826 O ? A ? 191 O 1
   ATOM 3369 CB . MET A 207 ? -12.81857 18.80693 0.92764 1.000 17.96305 C ? A ? 191 CB 1
   ATOM 3370 CG . MET A 207 ? -12.94992 17.38873 1.55268 1.000 18.65284 C ? A ? 191 CG 1
   ATOM 3371 SD . MET A 207 ? -13.53273 16.11838 0.39208 1.000 17.80843 S ? A ? 191 SD 1
   ATOM 3372 CE . MET A 207 ? -15.18494 16.48661 0.30301 1.000 19.72999 C ? A ? 191 CE 1
   ATOM 3373 H . MET A 207 ? -14.83178 19.65286 2.03746 1.000 20.50072 H ? A ? 191 H 1
   ATOM 3374 HA . MET A 207 ? -12.24775 19.59641 2.69815 1.000 19.68272 H ? A ? 191 HA 1
   ATOM 3375 HB2 . MET A 207 ? -13.55320 18.93872 0.30807 1.000 21.69984 H ? A ? 191 HB2 1
   ATOM 3376 HB3 . MET A 207 ? -11.97296 18.85716 0.45508 1.000 21.69984 H ? A ? 191 HB3 1
   ATOM 3377 HG2 . MET A 207 ? -12.07999 17.11141 1.88012 1.000 22.52758 H ? A ? 191 HG2 1
   ATOM 3378 HG3 . MET A 207 ? -13.58298 17.42970 2.28647 1.000 22.52758 H ? A ? 191 HG3 1
   ATOM 3379 HE1 . MET A 207 ? -15.61955 15.84831 -0.28401 1.000 23.82016 H ? A ? 191 HE1 1
   ATOM 3380 HE2 . MET A 207 ? -15.56884 16.43292 1.19219 1.000 23.82016 H ? A ? 191 HE2 1
   ATOM 3381 HE3 . MET A 207 ? -15.28987 17.38440 -0.04893 1.000 23.82016 H ? A ? 191 HE3 1
   ATOM 3382 N . ILE A 208 ? -11.12025 21.53588 1.60430 1.000 17.04928 N ? A ? 192 N 1
   ATOM 3383 CA . ILE A 208 ? -10.57097 22.84794 1.28796 1.000 18.40396 C ? A ? 192 CA 1
   ATOM 3384 C . ILE A 208 ? -9.52154 22.75488 0.18962 1.000 19.12407 C ? A ? 192 C 1
   ATOM 3385 O . ILE A 208 ? -8.83691 21.74658 0.01522 1.000 16.73563 O ? A ? 192 O 1
   ATOM 3386 CB . ILE A 208 ? -10.01291 23.44616 2.57995 1.000 18.64242 C ? A ? 192 CB 1
   ATOM 3387 CG1 . ILE A 208 ? -9.69948 24.92066 2.39364 1.000 18.25937 C ? A ? 192 CG1 1
   ATOM 3388 CG2 . ILE A 208 ? -8.73808 22.67969 3.03919 1.000 18.71752 C ? A ? 192 CG2 1
   ATOM 3389 CD1 . ILE A 208 ? -9.41839 25.61534 3.66521 1.000 20.84915 C ? A ? 192 CD1 1
   ATOM 3390 H . ILE A 208 ? -10.52735 20.96756 1.85940 1.000 20.60331 H ? A ? 192 H 1
   ATOM 3391 HA . ILE A 208 ? -11.25232 23.42598 0.91041 1.000 22.22892 H ? A ? 192 HA 1
   ATOM 3392 HB . ILE A 208 ? -10.69177 23.35637 3.26696 1.000 22.51507 H ? A ? 192 HB 1
   ATOM 3393 HG12 . ILE A 208 ? -8.91758 25.00709 1.82614 1.000 22.05541 H ? A ? 192 HG12 1
   ATOM 3394 HG13 . ILE A 208 ? -10.46092 25.35429 1.97763 1.000 22.05541 H ? A ? 192 HG13 1
   ATOM 3395 HG21 . ILE A 208 ? -8.46594 23.01200 3.90892 1.000 22.60519 H ? A ? 192 HG21 1
   ATOM 3396 HG22 . ILE A 208 ? -8.94196 21.73305 3.09577 1.000 22.60519 H ? A ? 192 HG22 1
   ATOM 3397 HG23 . ILE A 208 ? -8.03051 22.82758 2.39238 1.000 22.60519 H ? A ? 192 HG23 1
   ATOM 3398 HD11 . ILE A 208 ? -9.26329 26.55552 3.48385 1.000 25.16316 H ? A ? 192 HD11 1
   ATOM 3399 HD12 . ILE A 208 ? -10.18112 25.51383 4.25584 1.000 25.16316 H ? A ? 192 HD12 1
   ATOM 3400 HD13 . ILE A 208 ? -8.63034 25.22256 4.07215 1.000 25.16316 H ? A ? 192 HD13 1
   ATOM 3401 N . PHE A 209 ? -9.42639 23.81213 -0.59914 1.000 19.13704 N ? A ? 193 N 1
   ATOM 3402 CA . PHE A 209 ? -8.54715 23.82219 -1.75380 1.000 21.00197 C ? A ? 193 CA 1
   ATOM 3403 C . PHE A 209 ? -7.90700 25.19053 -1.83651 1.000 21.25354 C ? A ? 193 C 1
   ATOM 3404 O . PHE A 209 ? -8.48840 26.17361 -1.37712 1.000 21.32805 O ? A ? 193 O 1
   ATOM 3405 CB . PHE A 209 ? -9.30360 23.59513 -3.06463 1.000 22.01258 C ? A ? 193 CB 1
   ATOM 3406 CG . PHE A 209 ? -10.18120 22.38583 -3.06569 1.000 20.55817 C ? A ? 193 CG 1
   ATOM 3407 CD1 . PHE A 209 ? -9.68737 21.16849 -3.46548 1.000 21.60302 C ? A ? 193 CD1 1
   ATOM 3408 CD2 . PHE A 209 ? -11.48296 22.46181 -2.65966 1.000 19.81856 C ? A ? 193 CD2 1
   ATOM 3409 CE1 . PHE A 209 ? -10.50499 20.04475 -3.48707 1.000 20.96112 C ? A ? 193 CE1 1
   ATOM 3410 CE2 . PHE A 209 ? -12.29927 21.31778 -2.66460 1.000 20.16676 C ? A ? 193 CE2 1
   ATOM 3411 CZ . PHE A 209 ? -11.80352 20.14609 -3.07605 1.000 20.50308 C ? A ? 193 CZ 1
   ATOM 3412 H . PHE A 209 ? -9.86592 24.54230 -0.48398 1.000 23.10862 H ? A ? 193 H 1
   ATOM 3413 HA . PHE A 209 ? -7.87880 23.12750 -1.64603 1.000 25.34654 H ? A ? 193 HA 1
   ATOM 3414 HB2 . PHE A 209 ? -9.86617 24.36665 -3.23542 1.000 26.55927 H ? A ? 193 HB2 1
   ATOM 3415 HB3 . PHE A 209 ? -8.65792 23.49028 -3.78087 1.000 26.55927 H ? A ? 193 HB3 1
   ATOM 3416 HD1 . PHE A 209 ? -8.79713 21.09523 -3.72432 1.000 26.06780 H ? A ? 193 HD1 1
   ATOM 3417 HD2 . PHE A 209 ? -11.83178 23.27655 -2.37783 1.000 23.92644 H ? A ? 193 HD2 1
   ATOM 3418 HE1 . PHE A 209 ? -10.16967 19.22819 -3.77983 1.000 25.29751 H ? A ? 193 HE1 1
   ATOM 3419 HE2 . PHE A 209 ? -13.18340 21.37562 -2.38197 1.000 24.34429 H ? A ? 193 HE2 1
   ATOM 3420 HZ . PHE A 209 ? -12.34846 19.39250 -3.08241 1.000 24.74787 H ? A ? 193 HZ 1
   ATOM 3421 N . PRO A 210 ? -6.73047 25.29958 -2.46851 1.000 22.21122 N ? A ? 194 N 1
   ATOM 3422 CA . PRO A 210 ? -6.26714 26.62732 -2.88713 1.000 24.25304 C ? A ? 194 CA 1
   ATOM 3423 C . PRO A 210 ? -7.31622 27.29209 -3.76221 1.000 26.73869 C ? A ? 194 C 1
   ATOM 3424 O . PRO A 210 ? -8.06784 26.63604 -4.48828 1.000 24.99566 O ? A ? 194 O 1
   ATOM 3425 CB . PRO A 210 ? -4.99642 26.34676 -3.69731 1.000 24.77197 C ? A ? 194 CB 1
   ATOM 3426 CG . PRO A 210 ? -4.51944 24.89459 -3.25181 1.000 22.51288 C ? A ? 194 CG 1
   ATOM 3427 CD . PRO A 210 ? -5.89746 24.20245 -3.01668 1.000 21.27733 C ? A ? 194 CD 1
   ATOM 3428 HA . PRO A 210 ? -6.04698 27.17577 -2.11796 1.000 29.24782 H ? A ? 194 HA 1
   ATOM 3429 HB2 . PRO A 210 ? -5.20056 26.36740 -4.64536 1.000 29.87054 H ? A ? 194 HB2 1
   ATOM 3430 HB3 . PRO A 210 ? -4.32107 27.01109 -3.48883 1.000 29.87054 H ? A ? 194 HB3 1
   ATOM 3431 HG2 . PRO A 210 ? -4.01208 24.46282 -3.95683 1.000 27.15963 H ? A ? 194 HG2 1
   ATOM 3432 HG3 . PRO A 210 ? -3.99055 24.93533 -2.43970 1.000 27.15963 H ? A ? 194 HG3 1
   ATOM 3433 HD2 . PRO A 210 ? -6.26571 23.87113 -3.85066 1.000 25.67697 H ? A ? 194 HD2 1
   ATOM 3434 HD3 . PRO A 210 ? -5.81635 23.47666 -2.37829 1.000 25.67697 H ? A ? 194 HD3 1
   ATOM 3435 N . LYS A 211 ? -7.34636 28.60682 -3.69530 1.000 27.32864 N ? A ? 195 N 1
   ATOM 3436 CA . LYS A 211 ? -8.23682 29.39998 -4.52631 1.000 31.15927 C ? A ? 195 CA 1
   ATOM 3437 C . LYS A 211 ? -8.07252 29.04636 -5.99707 1.000 33.98795 C ? A ? 195 C 1
   ATOM 3438 O . LYS A 211 ? -6.95518 28.85023 -6.48206 1.000 34.39849 O ? A ? 195 O 1
   ATOM 3439 CB . LYS A 211 ? -7.93306 30.87907 -4.28550 1.000 35.76730 C ? A ? 195 CB 1
   ATOM 3440 CG . LYS A 211 ? -8.89285 31.83863 -4.96469 1.000 39.52571 C ? A ? 195 CG 1
   ATOM 3441 CD . LYS A 211 ? -10.23693 31.69674 -4.41750 1.000 36.77624 C ? A ? 195 CD 1
   ATOM 3442 CE . LYS A 211 ? -10.36777 32.33008 -3.04129 1.000 34.78247 C ? A ? 195 CE 1
   ATOM 3443 NZ . LYS A 211 ? -11.82128 32.23126 -2.63551 1.000 33.79237 N ? A ? 195 NZ 1
   ATOM 3444 H . LYS A 211 ? -6.85421 29.07632 -3.16902 1.000 32.93854 H ? A ? 195 H 1
   ATOM 3445 HA . LYS A 211 ? -9.16208 29.22371 -4.29452 1.000 37.53530 H ? A ? 195 HA 1
   ATOM 3446 HB2 . LYS A 211 ? -7.97306 31.05114 -3.33172 1.000 43.06493 H ? A ? 195 HB2 1
   ATOM 3447 HB3 . LYS A 211 ? -7.04275 31.06982 -4.61997 1.000 43.06493 H ? A ? 195 HB3 1
   ATOM 3448 HG2 . LYS A 211 ? -8.59600 32.75074 -4.82032 1.000 47.57502 H ? A ? 195 HG2 1
   ATOM 3449 HG3 . LYS A 211 ? -8.92510 31.64673 -5.91497 1.000 47.57502 H ? A ? 195 HG3 1
   ATOM 3450 HD2 . LYS A 211 ? -10.86980 32.13075 -5.01080 1.000 44.27566 H ? A ? 195 HD2 1
   ATOM 3451 HD3 . LYS A 211 ? -10.45025 30.75389 -4.33727 1.000 44.27566 H ? A ? 195 HD3 1
   ATOM 3452 HE2 . LYS A 211 ? -9.82043 31.85340 -2.39779 1.000 41.88314 H ? A ? 195 HE2 1
   ATOM 3453 HE3 . LYS A 211 ? -10.10497 33.26324 -3.07366 1.000 41.88314 H ? A ? 195 HE3 1
   ATOM 3454 HZ1 . LYS A 211 ? -11.98361 32.77522 -1.95004 1.000 40.69502 H ? A ? 195 HZ1 1
   ATOM 3455 HZ2 . LYS A 211 ? -12.34415 32.46227 -3.31767 1.000 40.69502 H ? A ? 195 HZ2 1
   ATOM 3456 HZ3 . LYS A 211 ? -12.01377 31.39662 -2.39378 1.000 40.69502 H ? A ? 195 HZ3 1
   ATOM 3457 N . ASN A 212 ? -9.21145 28.89206 -6.68700 1.000 34.07054 N ? A ? 196 N 1
   ATOM 3458 CA . ASN A 212 ? -9.27609 28.58136 -8.12298 1.000 34.82717 C ? A ? 196 CA 1
   ATOM 3459 C . ASN A 212 ? -8.73819 27.18297 -8.44855 1.000 32.37489 C ? A ? 196 C 1
   ATOM 3460 O . ASN A 212 ? -8.21641 26.93218 -9.53074 1.000 33.55689 O ? A ? 196 O 1
   ATOM 3461 H . ASN A 212 ? -9.99074 28.96553 -6.33075 1.000 41.02882 H ? A ? 196 H 1
   ATOM 3462 HA . ASN A 212 ? -10.21012 28.59054 -8.38453 1.000 41.93677 H ? A ? 196 HA 1
   ATOM 3463 CB A ASN A 212 ? -8.53765 29.63789 -8.95033 0.216 39.47373 C ? A ? 196 CB 1
   ATOM 3464 CG A ASN A 212 ? -9.13245 31.02475 -8.78899 0.216 41.90095 C ? A ? 196 CG 1
   ATOM 3465 OD1 A ASN A 212 ? -10.34093 31.17974 -8.60430 0.216 42.41668 O ? A ? 196 OD1 1
   ATOM 3466 ND2 A ASN A 212 ? -8.28052 32.04200 -8.84658 0.216 44.15899 N ? A ? 196 ND2 1
   ATOM 3467 HB2 A ASN A 212 ? -7.61121 29.67300 -8.66508 0.216 47.51265 H ? A ? 196 HB2 1
   ATOM 3468 HB3 A ASN A 212 ? -8.58698 29.39685 -9.88861 0.216 47.51265 H ? A ? 196 HB3 1
   ATOM 3469 HD21 A ASN A 212 ? -8.56713 32.84829 -8.76086 0.216 53.13497 H ? A ? 196 HD21 1
   ATOM 3470 HD22 A ASN A 212 ? -7.44225 31.89441 -8.96958 0.216 53.13497 H ? A ? 196 HD22 1
   ATOM 3471 CB B ASN A 212 ? -8.53432 29.63495 -8.94848 0.784 39.51440 C ? A ? 196 CB 1
   ATOM 3472 CG B ASN A 212 ? -9.00167 31.04428 -8.64064 0.784 41.91141 C ? A ? 196 CG 1
   ATOM 3473 OD1 B ASN A 212 ? -10.17800 31.27354 -8.34550 0.784 42.20067 O ? A ? 196 OD1 1
   ATOM 3474 ND2 B ASN A 212 ? -8.07328 31.99448 -8.67995 0.784 43.94949 N ? A ? 196 ND2 1
   ATOM 3475 HB2 B ASN A 212 ? -7.58588 29.58220 -8.75210 0.784 47.56146 H ? A ? 196 HB2 1
   ATOM 3476 HB3 B ASN A 212 ? -8.68786 29.46558 -9.89116 0.784 47.56146 H ? A ? 196 HB3 1
   ATOM 3477 HD21 B ASN A 212 ? -8.28618 32.81084 -8.51311 0.784 52.88356 H ? A ? 196 HD21 1
   ATOM 3478 HD22 B ASN A 212 ? -7.25963 31.79298 -8.87223 0.784 52.88356 H ? A ? 196 HD22 1
   ATOM 3479 N A SER A 213 ? -8.85859 26.25234 -7.51419 0.435 30.94893 N ? A ? 197 N 1
   ATOM 3480 CA A SER A 213 ? -8.44857 24.88572 -7.78456 0.435 29.50469 C ? A ? 197 CA 1
   ATOM 3481 C A SER A 213 ? -9.39198 24.22695 -8.77599 0.435 29.36991 C ? A ? 197 C 1
   ATOM 3482 O A SER A 213 ? -10.61520 24.32034 -8.64371 0.435 29.20259 O ? A ? 197 O 1
   ATOM 3483 CB A SER A 213 ? -8.44068 24.07775 -6.49358 0.435 27.96922 C ? A ? 197 CB 1
   ATOM 3484 OG A SER A 213 ? -8.49273 22.68223 -6.76780 0.435 27.00411 O ? A ? 197 OG 1
   ATOM 3485 H A SER A 213 ? -9.17131 26.38506 -6.72413 0.435 37.28289 H ? A ? 197 H 1
   ATOM 3486 HA A SER A 213 ? -7.55483 24.89205 -8.16150 0.435 35.54981 H ? A ? 197 HA 1
   ATOM 3487 HB2 A SER A 213 ? -7.62630 24.27299 -6.00412 0.435 33.70724 H ? A ? 197 HB2 1
   ATOM 3488 HB3 A SER A 213 ? -9.21409 24.32403 -5.96246 0.435 33.70724 H ? A ? 197 HB3 1
   ATOM 3489 HG A SER A 213 ? -8.51729 22.24885 -6.04865 0.435 32.54911 H ? A ? 197 HG 1
   ATOM 3490 N B SER A 213 ? -8.86135 26.25455 -7.51051 0.331 30.95351 N ? A ? 197 N 1
   ATOM 3491 CA B SER A 213 ? -8.40985 24.89641 -7.75820 0.331 29.50482 C ? A ? 197 CA 1
   ATOM 3492 C B SER A 213 ? -9.28899 24.21556 -8.79370 0.331 29.35360 C ? A ? 197 C 1
   ATOM 3493 O B SER A 213 ? -10.51679 24.32533 -8.75569 0.331 29.23911 O ? A ? 197 O 1
   ATOM 3494 CB B SER A 213 ? -8.44021 24.08810 -6.46670 0.331 27.96740 C ? A ? 197 CB 1
   ATOM 3495 OG B SER A 213 ? -8.36846 22.69377 -6.74245 0.331 27.03770 O ? A ? 197 OG 1
   ATOM 3496 H B SER A 213 ? -9.19948 26.38461 -6.73054 0.331 37.28838 H ? A ? 197 H 1
   ATOM 3497 HA B SER A 213 ? -7.49973 24.92310 -8.09265 0.331 35.54995 H ? A ? 197 HA 1
   ATOM 3498 HB2 B SER A 213 ? -7.68174 24.34114 -5.91754 0.331 33.70506 H ? A ? 197 HB2 1
   ATOM 3499 HB3 B SER A 213 ? -9.26757 24.27509 -5.99615 0.331 33.70506 H ? A ? 197 HB3 1
   ATOM 3500 HG B SER A 213 ? -8.43610 22.25592 -6.02879 0.331 32.58941 H ? A ? 197 HG 1
   ATOM 3501 N C SER A 213 ? -8.88616 26.24011 -7.52732 0.234 30.95715 N ? A ? 197 N 1
   ATOM 3502 CA C SER A 213 ? -8.39620 24.89200 -7.77012 0.234 29.50569 C ? A ? 197 CA 1
   ATOM 3503 C C SER A 213 ? -9.16634 24.22155 -8.89861 0.234 29.30652 C ? A ? 197 C 1
   ATOM 3504 O C SER A 213 ? -10.38280 24.38272 -9.02128 0.234 29.26853 O ? A ? 197 O 1
   ATOM 3505 CB C SER A 213 ? -8.52318 24.05262 -6.50302 0.234 27.96283 C ? A ? 197 CB 1
   ATOM 3506 OG C SER A 213 ? -8.30534 22.67575 -6.77832 0.234 27.05962 O ? A ? 197 OG 1
   ATOM 3507 H C SER A 213 ? -9.26230 26.35390 -6.76236 0.234 37.29276 H ? A ? 197 H 1
   ATOM 3508 HA C SER A 213 ? -7.46194 24.93978 -8.02658 0.234 35.55100 H ? A ? 197 HA 1
   ATOM 3509 HB2 C SER A 213 ? -7.86319 24.35315 -5.85883 0.234 33.69957 H ? A ? 197 HB2 1
   ATOM 3510 HB3 C SER A 213 ? -9.41577 24.16371 -6.13991 0.234 33.69957 H ? A ? 197 HB3 1
   ATOM 3511 HG C SER A 213 ? -8.49080 22.21453 -6.10120 0.234 32.61572 H ? A ? 197 HG 1
   ATOM 3512 N A GLU A 214 ? -8.81999 23.50561 -9.73549 0.435 29.82024 N ? A ? 198 N 1
   ATOM 3513 CA A GLU A 214 ? -9.59471 22.72403 -10.68387 0.435 29.23541 C ? A ? 198 CA 1
   ATOM 3514 C A GLU A 214 ? -9.89239 21.32126 -10.16380 0.435 28.25206 C ? A ? 198 C 1
   ATOM 3515 O A GLU A 214 ? -10.31879 20.46230 -10.93565 0.435 28.25864 O ? A ? 198 O 1
   ATOM 3516 CB A GLU A 214 ? -8.86244 22.65344 -12.02696 0.435 30.40405 C ? A ? 198 CB 1
   ATOM 3517 CG A GLU A 214 ? -8.53270 24.02619 -12.61173 0.435 31.34424 C ? A ? 198 CG 1
   ATOM 3518 CD A GLU A 214 ? -8.19254 23.97274 -14.08357 0.435 33.44260 C ? A ? 198 CD 1
   ATOM 3519 OE1 A GLU A 214 ? -8.18066 22.85648 -14.65223 0.435 32.94885 O ? A ? 198 OE1 1
   ATOM 3520 OE2 A GLU A 214 ? -7.94871 25.05273 -14.67047 0.435 34.94086 O ? A ? 198 OE2 1
   ATOM 3521 H A GLU A 214 ? -7.97012 23.45432 -9.85666 0.435 35.92846 H ? A ? 198 H 1
   ATOM 3522 HA A GLU A 214 ? -10.44343 23.16605 -10.84259 0.435 35.22667 H ? A ? 198 HA 1
   ATOM 3523 HB2 A GLU A 214 ? -8.02814 22.17418 -11.90391 0.435 36.62903 H ? A ? 198 HB2 1
   ATOM 3524 HB3 A GLU A 214 ? -9.42312 22.18504 -12.66504 0.435 36.62903 H ? A ? 198 HB3 1
   ATOM 3525 HG2 A GLU A 214 ? -9.30104 24.60821 -12.50310 0.435 37.75726 H ? A ? 198 HG2 1
   ATOM 3526 HG3 A GLU A 214 ? -7.76852 24.39427 -12.14115 0.435 37.75726 H ? A ? 198 HG3 1
   ATOM 3527 N B GLU A 214 ? -8.65429 23.46295 -9.69231 0.331 29.94877 N ? A ? 198 N 1
   ATOM 3528 CA B GLU A 214 ? -9.39956 22.66279 -10.65124 0.331 29.26434 C ? A ? 198 CA 1
   ATOM 3529 C B GLU A 214 ? -10.03980 21.44377 -9.99876 0.331 28.23646 C ? A ? 198 C 1
   ATOM 3530 O B GLU A 214 ? -10.96820 20.87277 -10.56386 0.331 28.68551 O ? A ? 198 O 1
   ATOM 3531 CB B GLU A 214 ? -8.47574 22.22246 -11.79093 0.331 30.40575 C ? A ? 198 CB 1
   ATOM 3532 CG B GLU A 214 ? -9.19532 21.65469 -13.00637 0.331 31.68873 C ? A ? 198 CG 1
   ATOM 3533 CD B GLU A 214 ? -8.23372 21.33957 -14.15323 0.331 32.47131 C ? A ? 198 CD 1
   ATOM 3534 OE1 B GLU A 214 ? -7.00034 21.45654 -13.94813 0.331 33.82088 O ? A ? 198 OE1 1
   ATOM 3535 OE2 B GLU A 214 ? -8.70493 20.96953 -15.25265 0.331 33.65952 O ? A ? 198 OE2 1
   ATOM 3536 H B GLU A 214 ? -7.79956 23.40091 -9.76438 0.331 36.08270 H ? A ? 198 H 1
   ATOM 3537 HA B GLU A 214 ? -10.10769 23.20412 -11.03388 0.331 35.26138 H ? A ? 198 HA 1
   ATOM 3538 HB2 B GLU A 214 ? -7.96310 22.99088 -12.08696 0.331 36.63107 H ? A ? 198 HB2 1
   ATOM 3539 HB3 B GLU A 214 ? -7.87924 21.53462 -11.45634 0.331 36.63107 H ? A ? 198 HB3 1
   ATOM 3540 HG2 B GLU A 214 ? -9.64504 20.83292 -12.75468 0.331 38.17065 H ? A ? 198 HG2 1
   ATOM 3541 HG3 B GLU A 214 ? -9.84275 22.30320 -13.32444 0.331 38.17065 H ? A ? 198 HG3 1
   ATOM 3542 N C GLU A 214 ? -8.45038 23.43485 -9.70308 0.234 30.14125 N ? A ? 198 N 1
   ATOM 3543 CA C GLU A 214 ? -9.04336 22.60920 -10.74681 0.234 29.34315 C ? A ? 198 CA 1
   ATOM 3544 C C GLU A 214 ? -9.56070 21.27236 -10.21794 0.234 28.30985 C ? A ? 198 C 1
   ATOM 3545 O C GLU A 214 ? -9.84380 20.37372 -11.01735 0.234 28.76358 O ? A ? 198 O 1
   ATOM 3546 CB C GLU A 214 ? -8.02234 22.34903 -11.86134 0.234 30.64859 C ? A ? 198 CB 1
   ATOM 3547 CG C GLU A 214 ? -7.45493 23.60863 -12.50903 0.234 31.61465 C ? A ? 198 CG 1
   ATOM 3548 CD C GLU A 214 ? -6.78231 23.33255 -13.84129 0.234 33.38697 C ? A ? 198 CD 1
   ATOM 3549 OE1 C GLU A 214 ? -7.16665 22.35334 -14.51200 0.234 33.93735 O ? A ? 198 OE1 1
   ATOM 3550 OE2 C GLU A 214 ? -5.87197 24.09723 -14.22413 0.234 33.82329 O ? A ? 198 OE2 1
   ATOM 3551 H C GLU A 214 ? -7.59453 23.36226 -9.66014 0.234 36.31367 H ? A ? 198 H 1
   ATOM 3552 HA C GLU A 214 ? -9.79045 23.09517 -11.12968 0.234 35.35595 H ? A ? 198 HA 1
   ATOM 3553 HB2 C GLU A 214 ? -7.27815 21.85129 -11.48806 0.234 36.92249 H ? A ? 198 HB2 1
   ATOM 3554 HB3 C GLU A 214 ? -8.45233 21.82969 -12.55869 0.234 36.92249 H ? A ? 198 HB3 1
   ATOM 3555 HG2 C GLU A 214 ? -8.17707 24.23782 -12.66243 0.234 38.08175 H ? A ? 198 HG2 1
   ATOM 3556 HG3 C GLU A 214 ? -6.79495 23.99943 -11.91523 0.234 38.08175 H ? A ? 198 HG3 1
   ATOM 3557 N A LEU A 215 ? -9.65180 21.06541 -8.88041 0.435 27.30290 N ? A ? 199 N 1
   ATOM 3558 CA A LEU A 215 ? -10.12400 19.84535 -8.24240 0.435 26.82466 C ? A ? 199 CA 1
   ATOM 3559 C A LEU A 215 ? -11.52101 19.99782 -7.65311 0.435 26.35082 C ? A ? 199 C 1
   ATOM 3560 O A LEU A 215 ? -12.23121 19.00134 -7.49967 0.435 25.22997 O ? A ? 199 O 1
   ATOM 3561 CB A LEU A 215 ? -9.16756 19.41988 -7.11931 0.435 25.80322 C ? A ? 199 CB 1
   ATOM 3562 CG A LEU A 215 ? -7.71687 19.12336 -7.49628 0.435 25.59884 C ? A ? 199 CG 1
   ATOM 3563 CD1 A LEU A 215 ? -6.90828 18.74700 -6.23092 0.435 24.32941 C ? A ? 199 CD1 1
   ATOM 3564 CD2 A LEU A 215 ? -7.64587 18.00428 -8.52849 0.435 25.80045 C ? A ? 199 CD2 1
   ATOM 3565 H A LEU A 215 ? -9.21405 21.58751 -8.35564 0.435 32.90765 H ? A ? 199 H 1
   ATOM 3566 HA A LEU A 215 ? -10.14104 19.14139 -8.90952 0.435 32.33376 H ? A ? 199 HA 1
   ATOM 3567 HB2 A LEU A 215 ? -9.14584 20.13388 -6.46308 0.435 31.10803 H ? A ? 199 HB2 1
   ATOM 3568 HB3 A LEU A 215 ? -9.52335 18.61147 -6.71834 0.435 31.10803 H ? A ? 199 HB3 1
   ATOM 3569 HG A LEU A 215 ? -7.32102 19.91596 -7.89123 0.435 30.86279 H ? A ? 199 HG 1
   ATOM 3570 HD11 A LEU A 215 ? -5.99353 18.55112 -6.48736 0.435 29.33947 H ? A ? 199 HD11 1
   ATOM 3571 HD12 A LEU A 215 ? -6.92559 19.49328 -5.61152 0.435 29.33947 H ? A ? 199 HD12 1
   ATOM 3572 HD13 A LEU A 215 ? -7.31088 17.96626 -5.81951 0.435 29.33947 H ? A ? 199 HD13 1
   ATOM 3573 HD21 A LEU A 215 ? -6.71506 17.79699 -8.70602 0.435 31.10471 H ? A ? 199 HD21 1
   ATOM 3574 HD22 A LEU A 215 ? -8.09791 17.22132 -8.17702 0.435 31.10471 H ? A ? 199 HD22 1
   ATOM 3575 HD23 A LEU A 215 ? -8.08052 18.29890 -9.34408 0.435 31.10471 H ? A ? 199 HD23 1
   ATOM 3576 N B LEU A 215 ? -9.58450 21.04280 -8.81332 0.331 27.30175 N ? A ? 199 N 1
   ATOM 3577 CA B LEU A 215 ? -10.10392 19.82768 -8.19559 0.331 26.83886 C ? A ? 199 CA 1
   ATOM 3578 C B LEU A 215 ? -11.50543 19.99462 -7.61591 0.331 26.35916 C ? A ? 199 C 1
   ATOM 3579 O B LEU A 215 ? -12.20632 18.99586 -7.43816 0.331 25.24591 O ? A ? 199 O 1
   ATOM 3580 CB B LEU A 215 ? -9.15903 19.35658 -7.08340 0.331 25.79471 C ? A ? 199 CB 1
   ATOM 3581 CG B LEU A 215 ? -7.71646 19.05438 -7.49342 0.331 25.60659 C ? A ? 199 CG 1
   ATOM 3582 CD1 B LEU A 215 ? -6.86427 18.70323 -6.25822 0.331 24.32995 C ? A ? 199 CD1 1
   ATOM 3583 CD2 B LEU A 215 ? -7.67632 17.91865 -8.51013 0.331 25.80614 C ? A ? 199 CD2 1
   ATOM 3584 H B LEU A 215 ? -8.98361 21.45106 -8.35304 0.331 32.90627 H ? A ? 199 H 1
   ATOM 3585 HA B LEU A 215 ? -10.14726 19.14544 -8.88375 0.331 32.35080 H ? A ? 199 HA 1
   ATOM 3586 HB2 B LEU A 215 ? -9.12321 20.05013 -6.40620 0.331 31.09782 H ? A ? 199 HB2 1
   ATOM 3587 HB3 B LEU A 215 ? -9.52405 18.54160 -6.70463 0.331 31.09782 H ? A ? 199 HB3 1
   ATOM 3588 HG B LEU A 215 ? -7.33509 19.84423 -7.90765 0.331 30.87208 H ? A ? 199 HG 1
   ATOM 3589 HD11 B LEU A 215 ? -5.96436 18.48502 -6.54709 0.331 29.34011 H ? A ? 199 HD11 1
   ATOM 3590 HD12 B LEU A 215 ? -6.84383 19.46736 -5.66106 0.331 29.34011 H ? A ? 199 HD12 1
   ATOM 3591 HD13 B LEU A 215 ? -7.26075 17.94147 -5.80720 0.331 29.34011 H ? A ? 199 HD13 1
   ATOM 3592 HD21 B LEU A 215 ? -6.75118 17.69824 -8.70104 0.331 31.11154 H ? A ? 199 HD21 1
   ATOM 3593 HD22 B LEU A 215 ? -8.13055 17.14618 -8.13881 0.331 31.11154 H ? A ? 199 HD22 1
   ATOM 3594 HD23 B LEU A 215 ? -8.12229 18.20588 -9.32223 0.331 31.11154 H ? A ? 199 HD23 1
   ATOM 3595 N C LEU A 215 ? -9.67083 21.11961 -8.89654 0.234 27.31606 N ? A ? 199 N 1
   ATOM 3596 CA C LEU A 215 ? -10.12058 19.88207 -8.27742 0.234 26.85864 C ? A ? 199 CA 1
   ATOM 3597 C C LEU A 215 ? -11.48042 20.00074 -7.60749 0.234 26.37637 C ? A ? 199 C 1
   ATOM 3598 O C LEU A 215 ? -12.12266 18.97572 -7.36465 0.234 25.25421 O ? A ? 199 O 1
   ATOM 3599 CB C LEU A 215 ? -9.09887 19.42184 -7.22596 0.234 25.81018 C ? A ? 199 CB 1
   ATOM 3600 CG C LEU A 215 ? -8.76238 17.93427 -7.14610 0.234 25.54241 C ? A ? 199 CG 1
   ATOM 3601 CD1 C LEU A 215 ? -8.03841 17.47834 -8.39501 0.234 26.10020 C ? A ? 199 CD1 1
   ATOM 3602 CD2 C LEU A 215 ? -7.92225 17.65264 -5.88809 0.234 24.21347 C ? A ? 199 CD2 1
   ATOM 3603 H C LEU A 215 ? -9.48511 21.73664 -8.32699 0.234 32.92344 H ? A ? 199 H 1
   ATOM 3604 HA C LEU A 215 ? -10.18341 19.19476 -8.95901 0.234 32.37454 H ? A ? 199 HA 1
   ATOM 3605 HB2 C LEU A 215 ? -8.26562 19.88540 -7.40404 0.234 31.11639 H ? A ? 199 HB2 1
   ATOM 3606 HB3 C LEU A 215 ? -9.44021 19.67605 -6.35432 0.234 31.11639 H ? A ? 199 HB3 1
   ATOM 3607 HG C LEU A 215 ? -9.58386 17.42215 -7.08436 0.234 30.79506 H ? A ? 199 HG 1
   ATOM 3608 HD11 C LEU A 215 ? -7.76474 16.55464 -8.28196 0.234 31.46441 H ? A ? 199 HD11 1
   ATOM 3609 HD12 C LEU A 215 ? -8.63813 17.55519 -9.15351 0.234 31.46441 H ? A ? 199 HD12 1
   ATOM 3610 HD13 C LEU A 215 ? -7.25928 18.03988 -8.53115 0.234 31.46441 H ? A ? 199 HD13 1
   ATOM 3611 HD21 C LEU A 215 ? -7.70502 16.70775 -5.85842 0.234 29.20034 H ? A ? 199 HD21 1
   ATOM 3612 HD22 C LEU A 215 ? -7.10793 18.17817 -5.92800 0.234 29.20034 H ? A ? 199 HD22 1
   ATOM 3613 HD23 C LEU A 215 ? -8.43655 17.89862 -5.10330 0.234 29.20034 H ? A ? 199 HD23 1
   ATOM 3614 N . LYS A 216 ? -11.93853 21.21688 -7.31567 1.000 26.12994 N ? A ? 200 N 1
   ATOM 3615 CA . LYS A 216 ? -13.16467 21.38032 -6.53953 1.000 24.73809 C ? A ? 200 CA 1
   ATOM 3616 C . LYS A 216 ? -14.37416 20.74913 -7.23175 1.000 24.23450 C ? A ? 200 C 1
   ATOM 3617 O . LYS A 216 ? -15.20496 20.10554 -6.58644 1.000 22.40880 O ? A ? 200 O 1
   ATOM 3618 HA . LYS A 216 ? -13.04301 20.92949 -5.68933 1.000 29.82988 H ? A ? 200 HA 1
   ATOM 3619 CB A LYS A 216 ? -13.42552 22.86741 -6.27279 0.492 25.81484 C ? A ? 200 CB 1
   ATOM 3620 CG A LYS A 216 ? -14.64343 23.15641 -5.34338 0.492 25.75108 C ? A ? 200 CG 1
   ATOM 3621 CD A LYS A 216 ? -15.63444 24.14247 -5.97352 0.492 27.60895 C ? A ? 200 CD 1
   ATOM 3622 CE A LYS A 216 ? -16.52865 24.84632 -4.92673 0.492 34.55612 C ? A ? 200 CE 1
   ATOM 3623 NZ A LYS A 216 ? -17.51052 23.96288 -4.15094 0.492 25.21877 N ? A ? 200 NZ 1
   ATOM 3624 H A LYS A 216 ? -11.53881 21.95064 -7.51920 0.435 31.50010 H ? A ? 200 H 1
   ATOM 3625 HB2 A LYS A 216 ? -12.63910 23.24778 -5.85118 0.492 31.12199 H ? A ? 200 HB2 1
   ATOM 3626 HB3 A LYS A 216 ? -13.59341 23.30806 -7.12046 0.492 31.12199 H ? A ? 200 HB3 1
   ATOM 3627 HG2 A LYS A 216 ? -15.11403 22.32654 -5.16801 0.492 31.04547 H ? A ? 200 HG2 1
   ATOM 3628 HG3 A LYS A 216 ? -14.32491 23.53944 -4.51108 0.492 31.04547 H ? A ? 200 HG3 1
   ATOM 3629 HD2 A LYS A 216 ? -15.13947 24.82580 -6.45203 0.492 33.27491 H ? A ? 200 HD2 1
   ATOM 3630 HD3 A LYS A 216 ? -16.21274 23.66152 -6.58602 0.492 33.27491 H ? A ? 200 HD3 1
   ATOM 3631 HE2 A LYS A 216 ? -15.95023 25.26781 -4.27200 0.492 41.61152 H ? A ? 200 HE2 1
   ATOM 3632 HE3 A LYS A 216 ? -17.05595 25.51897 -5.38542 0.492 41.61152 H ? A ? 200 HE3 1
   ATOM 3633 HZ1 A LYS A 216 ? -17.75515 24.36859 -3.39751 0.492 30.40670 H ? A ? 200 HZ1 1
   ATOM 3634 HZ2 A LYS A 216 ? -18.23514 23.80763 -4.64381 0.492 30.40670 H ? A ? 200 HZ2 1
   ATOM 3635 HZ3 A LYS A 216 ? -17.12662 23.18574 -3.94901 0.492 30.40670 H ? A ? 200 HZ3 1
   ATOM 3636 CB B LYS A 216 ? -13.39436 22.86912 -6.28418 0.508 25.81506 C ? A ? 200 CB 1
   ATOM 3637 CG B LYS A 216 ? -14.73432 23.22769 -5.63353 0.508 25.68296 C ? A ? 200 CG 1
   ATOM 3638 CD B LYS A 216 ? -14.73659 24.72006 -5.23257 0.508 26.65083 C ? A ? 200 CD 1
   ATOM 3639 CE B LYS A 216 ? -16.14559 25.18632 -4.91726 0.508 32.97634 C ? A ? 200 CE 1
   ATOM 3640 NZ B LYS A 216 ? -16.16600 26.26579 -3.88335 0.508 27.31512 N ? A ? 200 NZ 1
   ATOM 3641 H B LYS A 216 ? -11.55125 21.95026 -7.54323 0.331 31.50010 H ? A ? 200 H 1
   ATOM 3642 HB2 B LYS A 216 ? -12.69286 23.18946 -5.69580 0.508 31.12224 H ? A ? 200 HB2 1
   ATOM 3643 HB3 B LYS A 216 ? -13.35256 23.33441 -7.13427 0.508 31.12224 H ? A ? 200 HB3 1
   ATOM 3644 HG2 B LYS A 216 ? -15.45635 23.07217 -6.26233 0.508 30.96372 H ? A ? 200 HG2 1
   ATOM 3645 HG3 B LYS A 216 ? -14.86649 22.69011 -4.83701 0.508 30.96372 H ? A ? 200 HG3 1
   ATOM 3646 HD2 B LYS A 216 ? -14.18636 24.84510 -4.44357 0.508 32.12517 H ? A ? 200 HD2 1
   ATOM 3647 HD3 B LYS A 216 ? -14.39173 25.25370 -5.96551 0.508 32.12517 H ? A ? 200 HD3 1
   ATOM 3648 HE2 B LYS A 216 ? -16.55403 25.53437 -5.72530 0.508 39.71578 H ? A ? 200 HE2 1
   ATOM 3649 HE3 B LYS A 216 ? -16.66128 24.43660 -4.58127 0.508 39.71578 H ? A ? 200 HE3 1
   ATOM 3650 HZ1 B LYS A 216 ? -17.00354 26.42952 -3.63072 0.508 32.92232 H ? A ? 200 HZ1 1
   ATOM 3651 HZ2 B LYS A 216 ? -15.69356 26.01497 -3.17203 0.508 32.92232 H ? A ? 200 HZ2 1
   ATOM 3652 HZ3 B LYS A 216 ? -15.81339 27.01232 -4.21570 0.508 32.92232 H ? A ? 200 HZ3 1
   ATOM 3653 H C LYS A 216 ? -11.56362 21.95399 -7.55173 0.234 31.50010 H ? A ? 200 H 1
   ATOM 3654 N . ALA A 217 ? -14.50963 20.95025 -8.53331 1.000 25.14590 N ? A ? 201 N 1
   ATOM 3655 CA . ALA A 217 ? -15.71754 20.48127 -9.20803 1.000 24.64231 C ? A ? 201 CA 1
   ATOM 3656 C . ALA A 217 ? -15.79295 18.95882 -9.18181 1.000 24.53525 C ? A ? 201 C 1
   ATOM 3657 O . ALA A 217 ? -16.86284 18.38426 -8.94357 1.000 25.22544 O ? A ? 201 O 1
   ATOM 3658 CB . ALA A 217 ? -15.74410 21.02312 -10.64360 1.000 28.61989 C ? A ? 201 CB 1
   ATOM 3659 H . ALA A 217 ? -13.93593 21.34393 -9.03877 1.000 30.31926 H ? A ? 201 H 1
   ATOM 3660 HA . ALA A 217 ? -16.50380 20.82050 -8.75239 1.000 29.71494 H ? A ? 201 HA 1
   ATOM 3661 HB1 . ALA A 217 ? -16.55109 20.71285 -11.08337 1.000 34.48804 H ? A ? 201 HB1 1
   ATOM 3662 HB2 . ALA A 217 ? -15.73462 21.99266 -10.61543 1.000 34.48804 H ? A ? 201 HB2 1
   ATOM 3663 HB3 . ALA A 217 ? -14.96299 20.69834 -11.11824 1.000 34.48804 H ? A ? 201 HB3 1
   ATOM 3664 N . LYS A 218 ? -14.66326 18.29116 -9.40674 1.000 24.54064 N ? A ? 202 N 1
   ATOM 3665 CA . LYS A 218 ? -14.63136 16.83119 -9.37036 1.000 24.88304 C ? A ? 202 CA 1
   ATOM 3666 C . LYS A 218 ? -14.93520 16.30373 -7.98096 1.000 23.36755 C ? A ? 202 C 1
   ATOM 3667 O . LYS A 218 ? -15.60695 15.28676 -7.83884 1.000 22.64994 O ? A ? 202 O 1
   ATOM 3668 H . LYS A 218 ? -13.90485 18.65686 -9.58188 1.000 29.59294 H ? A ? 202 H 1
   ATOM 3669 HA . LYS A 218 ? -15.30751 16.50591 -9.98511 1.000 30.00382 H ? A ? 202 HA 1
   ATOM 3670 CB A LYS A 218 ? -13.26799 16.30370 -9.83044 0.696 26.49100 C ? A ? 202 CB 1
   ATOM 3671 CG A LYS A 218 ? -13.11607 16.27347 -11.36753 0.696 28.98813 C ? A ? 202 CG 1
   ATOM 3672 CD A LYS A 218 ? -11.75725 15.68061 -11.78436 0.696 31.82864 C ? A ? 202 CD 1
   ATOM 3673 CE A LYS A 218 ? -11.70986 15.42195 -13.27610 0.696 34.44207 C ? A ? 202 CE 1
   ATOM 3674 NZ A LYS A 218 ? -10.43514 14.75963 -13.69080 0.696 39.22862 N ? A ? 202 NZ 1
   ATOM 3675 HB2 A LYS A 218 ? -12.57222 16.87711 -9.47266 0.696 31.93338 H ? A ? 202 HB2 1
   ATOM 3676 HB3 A LYS A 218 ? -13.15388 15.39850 -9.50107 0.696 31.93338 H ? A ? 202 HB3 1
   ATOM 3677 HG2 A LYS A 218 ? -13.81895 15.72510 -11.74982 0.696 34.92993 H ? A ? 202 HG2 1
   ATOM 3678 HG3 A LYS A 218 ? -13.17456 17.17732 -11.71470 0.696 34.92993 H ? A ? 202 HG3 1
   ATOM 3679 HD2 A LYS A 218 ? -11.04984 16.30479 -11.55883 0.696 38.33854 H ? A ? 202 HD2 1
   ATOM 3680 HD3 A LYS A 218 ? -11.61687 14.83914 -11.32271 0.696 38.33854 H ? A ? 202 HD3 1
   ATOM 3681 HE2 A LYS A 218 ? -12.44679 14.84144 -13.52278 0.696 41.47465 H ? A ? 202 HE2 1
   ATOM 3682 HE3 A LYS A 218 ? -11.78002 16.26615 -13.74864 0.696 41.47465 H ? A ? 202 HE3 1
   ATOM 3683 HZ1 A LYS A 218 ? -10.50547 14.45995 -14.52587 0.696 47.21852 H ? A ? 202 HZ1 1
   ATOM 3684 HZ2 A LYS A 218 ? -9.76233 15.34067 -13.64815 0.696 47.21852 H ? A ? 202 HZ2 1
   ATOM 3685 HZ3 A LYS A 218 ? -10.25906 14.07376 -13.15166 0.696 47.21852 H ? A ? 202 HZ3 1
   ATOM 3686 CB C LYS A 218 ? -13.26677 16.31389 -9.83505 0.304 26.51428 C ? A ? 202 CB 1
   ATOM 3687 CG C LYS A 218 ? -12.93218 16.65355 -11.29561 0.304 28.86755 C ? A ? 202 CG 1
   ATOM 3688 CD C LYS A 218 ? -11.63718 15.97640 -11.75121 0.304 31.94545 C ? A ? 202 CD 1
   ATOM 3689 CE C LYS A 218 ? -11.42006 16.17246 -13.24259 0.304 34.53283 C ? A ? 202 CE 1
   ATOM 3690 NZ C LYS A 218 ? -10.39230 15.23205 -13.78081 0.304 39.86447 N ? A ? 202 NZ 1
   ATOM 3691 HB2 C LYS A 218 ? -12.57865 16.70716 -9.27582 0.304 31.96131 H ? A ? 202 HB2 1
   ATOM 3692 HB3 C LYS A 218 ? -13.25423 15.34801 -9.74667 0.304 31.96131 H ? A ? 202 HB3 1
   ATOM 3693 HG2 C LYS A 218 ? -13.65278 16.34861 -11.86888 0.304 34.78524 H ? A ? 202 HG2 1
   ATOM 3694 HG3 C LYS A 218 ? -12.82110 17.61308 -11.38430 0.304 34.78524 H ? A ? 202 HG3 1
   ATOM 3695 HD2 C LYS A 218 ? -10.88493 16.36418 -11.27725 0.304 38.47871 H ? A ? 202 HD2 1
   ATOM 3696 HD3 C LYS A 218 ? -11.68840 15.02479 -11.57030 0.304 38.47871 H ? A ? 202 HD3 1
   ATOM 3697 HE2 C LYS A 218 ? -12.25399 16.01200 -13.71132 0.304 41.58357 H ? A ? 202 HE2 1
   ATOM 3698 HE3 C LYS A 218 ? -11.11713 17.07943 -13.40548 0.304 41.58357 H ? A ? 202 HE3 1
   ATOM 3699 HZ1 C LYS A 218 ? -10.78168 14.48048 -14.05580 0.304 47.98154 H ? A ? 202 HZ1 1
   ATOM 3700 HZ2 C LYS A 218 ? -9.96800 15.60574 -14.46814 0.304 47.98154 H ? A ? 202 HZ2 1
   ATOM 3701 HZ3 C LYS A 218 ? -9.79877 15.03490 -13.14760 0.304 47.98154 H ? A ? 202 HZ3 1
   ATOM 3702 N . VAL A 219 ? -14.40562 16.95582 -6.94840 1.000 21.93546 N ? A ? 203 N 1
   ATOM 3703 CA . VAL A 219 ? -14.69968 16.54193 -5.58405 1.000 21.45327 C ? A ? 203 CA 1
   ATOM 3704 C . VAL A 219 ? -16.17174 16.75760 -5.24712 1.000 21.54480 C ? A ? 203 C 1
   ATOM 3705 O . VAL A 219 ? -16.80305 15.89431 -4.64169 1.000 21.90438 O ? A ? 203 O 1
   ATOM 3706 CB . VAL A 219 ? -13.74943 17.27330 -4.61766 1.000 21.84194 C ? A ? 203 CB 1
   ATOM 3707 CG1 . VAL A 219 ? -14.19558 17.08895 -3.16966 1.000 20.21389 C ? A ? 203 CG1 1
   ATOM 3708 CG2 . VAL A 219 ? -12.32163 16.71609 -4.77065 1.000 21.85493 C ? A ? 203 CG2 1
   ATOM 3709 H . VAL A 219 ? -13.87931 17.63303 -7.01149 1.000 26.46672 H ? A ? 203 H 1
   ATOM 3710 HA . VAL A 219 ? -14.54147 15.58879 -5.49802 1.000 25.88809 H ? A ? 203 HA 1
   ATOM 3711 HB . VAL A 219 ? -13.76265 18.21926 -4.83189 1.000 26.35450 H ? A ? 203 HB 1
   ATOM 3712 HG11 . VAL A 219 ? -13.48746 17.39190 -2.58001 1.000 24.40084 H ? A ? 203 HG11 1
   ATOM 3713 HG12 . VAL A 219 ? -14.99868 17.61130 -3.01771 1.000 24.40084 H ? A ? 203 HG12 1
   ATOM 3714 HG13 . VAL A 219 ? -14.37754 16.14922 -3.01248 1.000 24.40084 H ? A ? 203 HG13 1
   ATOM 3715 HG21 . VAL A 219 ? -11.85393 16.80963 -3.92601 1.000 26.37008 H ? A ? 203 HG21 1
   ATOM 3716 HG22 . VAL A 219 ? -12.37294 15.77966 -5.01840 1.000 26.37008 H ? A ? 203 HG22 1
   ATOM 3717 HG23 . VAL A 219 ? -11.85979 17.21623 -5.46164 1.000 26.37008 H ? A ? 203 HG23 1
   ATOM 3718 N . ASP A 220 ? -16.76196 17.88750 -5.65555 1.000 20.49323 N ? A ? 204 N 1
   ATOM 3719 CA . ASP A 220 ? -18.18055 18.09757 -5.38598 1.000 21.79563 C ? A ? 204 CA 1
   ATOM 3720 C . ASP A 220 ? -19.03329 17.02331 -6.04935 1.000 24.88486 C ? A ? 204 C 1
   ATOM 3721 O . ASP A 220 ? -19.98483 16.51151 -5.45836 1.000 22.96458 O ? A ? 204 O 1
   ATOM 3722 CB . ASP A 220 ? -18.60775 19.48723 -5.88476 1.000 22.77897 C ? A ? 204 CB 1
   ATOM 3723 CG . ASP A 220 ? -18.25522 20.59602 -4.93141 1.000 22.93425 C ? A ? 204 CG 1
   ATOM 3724 OD1 . ASP A 220 ? -17.91521 20.28391 -3.77762 1.000 22.01408 O ? A ? 204 OD1 1
   ATOM 3725 OD2 . ASP A 220 ? -18.25822 21.78183 -5.34959 1.000 23.29944 O ? A ? 204 OD2 1
   ATOM 3726 H . ASP A 220 ? -16.37191 18.52709 -6.07790 1.000 24.73605 H ? A ? 204 H 1
   ATOM 3727 HA . ASP A 220 ? -18.32427 18.05476 -4.42764 1.000 26.29893 H ? A ? 204 HA 1
   ATOM 3728 HB2 . ASP A 220 ? -18.16449 19.66796 -6.72841 1.000 27.47893 H ? A ? 204 HB2 1
   ATOM 3729 HB3 . ASP A 220 ? -19.56995 19.49475 -6.00725 1.000 27.47893 H ? A ? 204 HB3 1
   ATOM 3730 N . GLU A 221 ? -18.73084 16.69051 -7.29039 1.000 23.07069 N ? A ? 205 N 1
   ATOM 3731 CA . GLU A 221 ? -19.52230 15.66486 -7.95333 1.000 26.49894 C ? A ? 205 CA 1
   ATOM 3732 C . GLU A 221 ? -19.32799 14.30962 -7.27900 1.000 26.20601 C ? A ? 205 C 1
   ATOM 3733 O . GLU A 221 ? -20.29106 13.54819 -7.08479 1.000 26.33942 O ? A ? 205 O 1
   ATOM 3734 H . GLU A 221 ? -18.09430 17.02963 -7.75880 1.000 27.82900 H ? A ? 205 H 1
   ATOM 3735 HA . GLU A 221 ? -20.46315 15.89397 -7.89657 1.000 31.94290 H ? A ? 205 HA 1
   ATOM 3736 CB A GLU A 221 ? -19.14431 15.60032 -9.42769 0.739 28.22017 C ? A ? 205 CB 1
   ATOM 3737 CG A GLU A 221 ? -19.73387 14.37017 -10.05956 0.739 30.10265 C ? A ? 205 CG 1
   ATOM 3738 CD A GLU A 221 ? -21.23148 14.48561 -10.34884 0.739 33.82909 C ? A ? 205 CD 1
   ATOM 3739 OE1 A GLU A 221 ? -21.84421 15.51645 -9.96557 0.739 33.62814 O ? A ? 205 OE1 1
   ATOM 3740 OE2 A GLU A 221 ? -21.79808 13.60931 -11.05420 0.739 39.06453 O ? A ? 205 OE2 1
   ATOM 3741 HB2 A GLU A 221 ? -19.48918 16.38205 -9.88689 0.739 34.00838 H ? A ? 205 HB2 1
   ATOM 3742 HB3 A GLU A 221 ? -18.17898 15.56317 -9.51514 0.739 34.00838 H ? A ? 205 HB3 1
   ATOM 3743 HG2 A GLU A 221 ? -19.28173 14.20400 -10.90150 0.739 36.26735 H ? A ? 205 HG2 1
   ATOM 3744 HG3 A GLU A 221 ? -19.60530 13.61862 -9.45996 0.739 36.26735 H ? A ? 205 HG3 1
   ATOM 3745 CB B GLU A 221 ? -19.14328 15.59076 -9.42445 0.261 28.27200 C ? A ? 205 CB 1
   ATOM 3746 CG B GLU A 221 ? -19.65141 14.32231 -10.03249 0.261 30.09124 C ? A ? 205 CG 1
   ATOM 3747 CD B GLU A 221 ? -21.17023 14.29178 -10.15265 0.261 33.76626 C ? A ? 205 CD 1
   ATOM 3748 OE1 B GLU A 221 ? -21.82334 15.34254 -9.94443 0.261 33.59389 O ? A ? 205 OE1 1
   ATOM 3749 OE2 B GLU A 221 ? -21.72376 13.22153 -10.50838 0.261 37.76342 O ? A ? 205 OE2 1
   ATOM 3750 HB2 B GLU A 221 ? -19.53542 16.34061 -9.89863 0.261 34.07057 H ? A ? 205 HB2 1
   ATOM 3751 HB3 B GLU A 221 ? -18.17746 15.61130 -9.51202 0.261 34.07057 H ? A ? 205 HB3 1
   ATOM 3752 HG2 B GLU A 221 ? -19.27835 14.22718 -10.92282 0.261 36.25366 H ? A ? 205 HG2 1
   ATOM 3753 HG3 B GLU A 221 ? -19.37959 13.57481 -9.47728 0.261 36.25366 H ? A ? 205 HG3 1
   ATOM 3754 N . ALA A 222 ? -18.09442 13.99507 -6.89978 1.000 23.34064 N ? A ? 206 N 1
   ATOM 3755 CA . ALA A 222 ? -17.82514 12.71188 -6.26145 1.000 22.84060 C ? A ? 206 CA 1
   ATOM 3756 C . ALA A 222 ? -18.49776 12.61022 -4.89930 1.000 23.74242 C ? A ? 206 C 1
   ATOM 3757 O . ALA A 222 ? -18.96550 11.52713 -4.50050 1.000 24.00994 O ? A ? 206 O 1
   ATOM 3758 CB . ALA A 222 ? -16.32026 12.51657 -6.13316 1.000 23.23242 C ? A ? 206 CB 1
   ATOM 3759 H . ALA A 222 ? -17.40450 14.49889 -6.99860 1.000 28.15294 H ? A ? 206 H 1
   ATOM 3760 HA . ALA A 222 ? -18.18284 12.00171 -6.81698 1.000 27.55290 H ? A ? 206 HA 1
   ATOM 3761 HB1 . ALA A 222 ? -16.14877 11.69634 -5.64459 1.000 28.02308 H ? A ? 206 HB1 1
   ATOM 3762 HB2 . ALA A 222 ? -15.93233 12.46035 -7.02044 1.000 28.02308 H ? A ? 206 HB2 1
   ATOM 3763 HB3 . ALA A 222 ? -15.94349 13.27154 -5.65466 1.000 28.02308 H ? A ? 206 HB3 1
   ATOM 3764 N . LEU A 223 ? -18.52286 13.71903 -4.14742 1.000 23.21908 N ? A ? 207 N 1
   ATOM 3765 CA . LEU A 223 ? -19.20585 13.70548 -2.86233 1.000 23.80279 C ? A ? 207 CA 1
   ATOM 3766 C . LEU A 223 ? -20.68957 13.43022 -3.05382 1.000 25.31483 C ? A ? 207 C 1
   ATOM 3767 O . LEU A 223 ? -21.31046 12.72020 -2.25837 1.000 23.73532 O ? A ? 207 O 1
   ATOM 3768 CB . LEU A 223 ? -18.99659 15.03839 -2.14472 1.000 21.89999 C ? A ? 207 CB 1
   ATOM 3769 CG . LEU A 223 ? -19.70303 15.30083 -0.84101 1.000 22.16100 C ? A ? 207 CG 1
   ATOM 3770 CD1 . LEU A 223 ? -19.31844 14.33464 0.23979 1.000 22.52226 C ? A ? 207 CD1 1
   ATOM 3771 CD2 . LEU A 223 ? -19.43231 16.75900 -0.35921 1.000 21.95156 C ? A ? 207 CD2 1
   ATOM 3772 H . LEU A 223 ? -18.15979 14.46954 -4.35840 1.000 28.00706 H ? A ? 207 H 1
   ATOM 3773 HA . LEU A 223 ? -18.83004 13.00600 -2.30522 1.000 28.70752 H ? A ? 207 HA 1
   ATOM 3774 HB2 . LEU A 223 ? -18.04777 15.12055 -1.96060 1.000 26.42416 H ? A ? 207 HB2 1
   ATOM 3775 HB3 . LEU A 223 ? -19.27862 15.74000 -2.75225 1.000 26.42416 H ? A ? 207 HB3 1
   ATOM 3776 HG . LEU A 223 ? -20.65167 15.18031 -1.00367 1.000 26.73737 H ? A ? 207 HG 1
   ATOM 3777 HD11 . LEU A 223 ? -19.81243 14.54998 1.04632 1.000 27.17089 H ? A ? 207 HD11 1
   ATOM 3778 HD12 . LEU A 223 ? -19.53432 13.43443 -0.04990 1.000 27.17089 H ? A ? 207 HD12 1
   ATOM 3779 HD13 . LEU A 223 ? -18.36563 14.40920 0.40564 1.000 27.17089 H ? A ? 207 HD13 1
   ATOM 3780 HD21 . LEU A 223 ? -19.91823 16.91434 0.46581 1.000 26.48605 H ? A ? 207 HD21 1
   ATOM 3781 HD22 . LEU A 223 ? -18.48057 16.87023 -0.20850 1.000 26.48605 H ? A ? 207 HD22 1
   ATOM 3782 HD23 . LEU A 223 ? -19.73366 17.37835 -1.04221 1.000 26.48605 H ? A ? 207 HD23 1
   ATOM 3783 N A LYS A 224 ? -21.28444 14.00286 -4.10381 0.536 25.54729 N ? A ? 208 N 1
   ATOM 3784 CA A LYS A 224 ? -22.70137 13.77608 -4.36039 0.536 27.04018 C ? A ? 208 CA 1
   ATOM 3785 C A LYS A 224 ? -22.96280 12.32474 -4.69796 0.536 27.38809 C ? A ? 208 C 1
   ATOM 3786 O A LYS A 224 ? -23.96209 11.75402 -4.24428 0.536 27.33292 O ? A ? 208 O 1
   ATOM 3787 CB A LYS A 224 ? -23.20123 14.69007 -5.48505 0.536 28.39456 C ? A ? 208 CB 1
   ATOM 3788 CG A LYS A 224 ? -23.67407 16.03068 -4.97573 0.536 30.52321 C ? A ? 208 CG 1
   ATOM 3789 CD A LYS A 224 ? -24.04657 16.99675 -6.09547 0.536 34.74246 C ? A ? 208 CD 1
   ATOM 3790 CE A LYS A 224 ? -24.51958 18.34418 -5.51401 0.536 37.00878 C ? A ? 208 CE 1
   ATOM 3791 NZ A LYS A 224 ? -24.67298 19.38968 -6.55215 0.536 45.51273 N ? A ? 208 NZ 1
   ATOM 3792 H A LYS A 224 ? -20.89435 14.51776 -4.67154 0.536 30.80092 H ? A ? 208 H 1
   ATOM 3793 HA A LYS A 224 ? -23.20083 14.00058 -3.55975 0.536 32.59239 H ? A ? 208 HA 1
   ATOM 3794 HB2 A LYS A 224 ? -22.47769 14.84441 -6.11240 0.536 34.21765 H ? A ? 208 HB2 1
   ATOM 3795 HB3 A LYS A 224 ? -23.94476 14.25975 -5.93549 0.536 34.21765 H ? A ? 208 HB3 1
   ATOM 3796 HG2 A LYS A 224 ? -24.45948 15.89862 -4.42202 0.536 36.77202 H ? A ? 208 HG2 1
   ATOM 3797 HG3 A LYS A 224 ? -22.96495 16.43788 -4.45396 0.536 36.77202 H ? A ? 208 HG3 1
   ATOM 3798 HD2 A LYS A 224 ? -23.27196 17.15762 -6.65672 0.536 41.83513 H ? A ? 208 HD2 1
   ATOM 3799 HD3 A LYS A 224 ? -24.76667 16.61891 -6.62425 0.536 41.83513 H ? A ? 208 HD3 1
   ATOM 3800 HE2 A LYS A 224 ? -25.38006 18.21924 -5.08406 0.536 44.55471 H ? A ? 208 HE2 1
   ATOM 3801 HE3 A LYS A 224 ? -23.86773 18.65652 -4.86714 0.536 44.55471 H ? A ? 208 HE3 1
   ATOM 3802 HZ1 A LYS A 224 ? -25.02132 20.12598 -6.19350 0.536 54.75945 H ? A ? 208 HZ1 1
   ATOM 3803 HZ2 A LYS A 224 ? -23.88001 19.58737 -6.90458 0.536 54.75945 H ? A ? 208 HZ2 1
   ATOM 3804 HZ3 A LYS A 224 ? -25.21219 19.10021 -7.19834 0.536 54.75945 H ? A ? 208 HZ3 1
   ATOM 3805 N D LYS A 224 ? -21.27230 13.97698 -4.12553 0.464 25.56091 N ? A ? 208 N 1
   ATOM 3806 CA D LYS A 224 ? -22.65257 13.65823 -4.46842 0.464 26.92925 C ? A ? 208 CA 1
   ATOM 3807 C D LYS A 224 ? -22.81371 12.17407 -4.72135 0.464 27.40211 C ? A ? 208 C 1
   ATOM 3808 O D LYS A 224 ? -23.78355 11.56240 -4.25928 0.464 27.42802 O ? A ? 208 O 1
   ATOM 3809 CB D LYS A 224 ? -23.09663 14.45931 -5.69651 0.464 28.33391 C ? A ? 208 CB 1
   ATOM 3810 CG D LYS A 224 ? -23.16888 15.94662 -5.45199 0.464 30.18064 C ? A ? 208 CG 1
   ATOM 3811 CD D LYS A 224 ? -23.67823 16.69318 -6.65800 0.464 32.82661 C ? A ? 208 CD 1
   ATOM 3812 CE D LYS A 224 ? -23.64808 18.20173 -6.42511 0.464 35.79622 C ? A ? 208 CE 1
   ATOM 3813 NZ D LYS A 224 ? -24.06773 18.95005 -7.64611 0.464 38.72880 N ? A ? 208 NZ 1
   ATOM 3814 H D LYS A 224 ? -20.89126 14.52967 -4.66307 0.464 30.81726 H ? A ? 208 H 1
   ATOM 3815 HA D LYS A 224 ? -23.22516 13.91029 -3.72714 0.464 32.45927 H ? A ? 208 HA 1
   ATOM 3816 HB2 D LYS A 224 ? -22.46314 14.30680 -6.41507 0.464 34.14487 H ? A ? 208 HB2 1
   ATOM 3817 HB3 D LYS A 224 ? -23.97951 14.15887 -5.96327 0.464 34.14487 H ? A ? 208 HB3 1
   ATOM 3818 HG2 D LYS A 224 ? -23.77167 16.11970 -4.71200 0.464 36.36094 H ? A ? 208 HG2 1
   ATOM 3819 HG3 D LYS A 224 ? -22.28214 16.27925 -5.24233 0.464 36.36094 H ? A ? 208 HG3 1
   ATOM 3820 HD2 D LYS A 224 ? -23.11810 16.49013 -7.42346 0.464 39.53610 H ? A ? 208 HD2 1
   ATOM 3821 HD3 D LYS A 224 ? -24.59414 16.42920 -6.83779 0.464 39.53610 H ? A ? 208 HD3 1
   ATOM 3822 HE2 D LYS A 224 ? -24.25637 18.42790 -5.70418 0.464 43.09964 H ? A ? 208 HE2 1
   ATOM 3823 HE3 D LYS A 224 ? -22.74573 18.47355 -6.19540 0.464 43.09964 H ? A ? 208 HE3 1
   ATOM 3824 HZ1 D LYS A 224 ? -23.83679 19.80642 -7.57267 0.464 46.61874 H ? A ? 208 HZ1 1
   ATOM 3825 HZ2 D LYS A 224 ? -23.67289 18.60507 -8.36527 0.464 46.61874 H ? A ? 208 HZ2 1
   ATOM 3826 HZ3 D LYS A 224 ? -24.95031 18.89658 -7.74758 0.464 46.61874 H ? A ? 208 HZ3 1
   ATOM 3827 N A ASN A 225 ? -22.07223 11.71300 -5.48418 0.536 26.79993 N ? A ? 209 N 1
   ATOM 3828 CA A ASN A 225 ? -22.23490 10.30977 -5.85558 0.536 27.37088 C ? A ? 209 CA 1
   ATOM 3829 C A ASN A 225 ? -21.97375 9.38879 -4.67218 0.536 26.84420 C ? A ? 209 C 1
   ATOM 3830 O A ASN A 225 ? -22.67607 8.38812 -4.49602 0.536 27.34793 O ? A ? 209 O 1
   ATOM 3831 CB A ASN A 225 ? -21.31362 9.97255 -7.02726 0.536 28.22936 C ? A ? 209 CB 1
   ATOM 3832 CG A ASN A 225 ? -21.71218 10.71702 -8.32556 0.536 29.51515 C ? A ? 209 CG 1
   ATOM 3833 OD1 A ASN A 225 ? -22.88883 11.02829 -8.55247 0.536 30.37131 O ? A ? 209 OD1 1
   ATOM 3834 ND2 A ASN A 225 ? -20.73172 11.00092 -9.16895 0.536 30.64401 N ? A ? 209 ND2 1
   ATOM 3835 H A ASN A 225 ? -21.37070 12.08656 -5.81269 0.536 32.30409 H ? A ? 209 H 1
   ATOM 3836 HA A ASN A 225 ? -23.14937 10.16338 -6.14403 0.536 32.98923 H ? A ? 209 HA 1
   ATOM 3837 HB2 A ASN A 225 ? -20.40555 10.22729 -6.80050 0.536 34.01940 H ? A ? 209 HB2 1
   ATOM 3838 HB3 A ASN A 225 ? -21.35717 9.01925 -7.20107 0.536 34.01940 H ? A ? 209 HB3 1
   ATOM 3839 HD21 A ASN A 225 ? -20.90268 11.41354 -9.90388 0.536 36.91699 H ? A ? 209 HD21 1
   ATOM 3840 HD22 A ASN A 225 ? -19.92395 10.77271 -8.98180 0.536 36.91699 H ? A ? 209 HD22 1
   ATOM 3841 N D ASN A 225 ? -21.87218 11.57456 -5.45041 0.464 26.81516 N ? A ? 209 N 1
   ATOM 3842 CA D ASN A 225 ? -21.93111 10.13666 -5.68505 0.464 27.61837 C ? A ? 209 CA 1
   ATOM 3843 C D ASN A 225 ? -21.93479 9.37430 -4.36469 0.464 26.80083 C ? A ? 209 C 1
   ATOM 3844 O D ASN A 225 ? -22.79126 8.51526 -4.13216 0.464 27.64964 O ? A ? 209 O 1
   ATOM 3845 CB D ASN A 225 ? -20.76401 9.70302 -6.56686 0.464 27.47889 C ? A ? 209 CB 1
   ATOM 3846 CG D ASN A 225 ? -20.64514 8.18444 -6.66615 0.464 28.55973 C ? A ? 209 CG 1
   ATOM 3847 OD1 D ASN A 225 ? -19.60406 7.61310 -6.41127 0.464 29.23498 O ? A ? 209 OD1 1
   ATOM 3848 ND2 D ASN A 225 ? -21.72916 7.53609 -7.03107 0.464 31.31273 N ? A ? 209 ND2 1
   ATOM 3849 H D ASN A 225 ? -21.20128 11.97180 -5.81330 0.464 32.32236 H ? A ? 209 H 1
   ATOM 3850 HA D ASN A 225 ? -22.75136 9.92372 -6.15701 0.464 33.28621 H ? A ? 209 HA 1
   ATOM 3851 HB2 D ASN A 225 ? -20.89393 10.05466 -7.46150 0.464 33.11884 H ? A ? 209 HB2 1
   ATOM 3852 HB3 D ASN A 225 ? -19.93787 10.04651 -6.19213 0.464 33.11884 H ? A ? 209 HB3 1
   ATOM 3853 HD21 D ASN A 225 ? -21.71430 6.67914 -7.10194 0.464 37.71945 H ? A ? 209 HD21 1
   ATOM 3854 HD22 D ASN A 225 ? -22.45309 7.96895 -7.19890 0.464 37.71945 H ? A ? 209 HD22 1
   ATOM 3855 N A VAL A 226 ? -20.98832 9.71966 -3.83353 0.536 26.57362 N ? A ? 210 N 1
   ATOM 3856 CA A VAL A 226 ? -20.72916 8.92105 -2.63248 0.536 26.65066 C ? A ? 210 CA 1
   ATOM 3857 C A VAL A 226 ? -21.92079 8.95114 -1.68347 0.536 27.02202 C ? A ? 210 C 1
   ATOM 3858 O A VAL A 226 ? -22.20285 7.96841 -0.97907 0.536 26.37915 O ? A ? 210 O 1
   ATOM 3859 CB A VAL A 226 ? -19.44831 9.42054 -1.93842 0.536 25.51565 C ? A ? 210 CB 1
   ATOM 3860 CG1 A VAL A 226 ? -19.39816 8.98965 -0.48528 0.536 25.03797 C ? A ? 210 CG1 1
   ATOM 3861 CG2 A VAL A 226 ? -18.19616 8.92475 -2.70290 0.536 25.24936 C ? A ? 210 CG2 1
   ATOM 3862 H A VAL A 226 ? -20.46212 10.39231 -3.93482 0.536 32.03251 H ? A ? 210 H 1
   ATOM 3863 HA A VAL A 226 ? -20.59729 7.99935 -2.90450 0.536 32.12496 H ? A ? 210 HA 1
   ATOM 3864 HB A VAL A 226 ? -19.45277 10.39047 -1.94967 0.536 30.76295 H ? A ? 210 HB 1
   ATOM 3865 HG11 A VAL A 226 ? -18.49322 9.10048 -0.15408 0.536 30.18974 H ? A ? 210 HG11 1
   ATOM 3866 HG12 A VAL A 226 ? -20.00844 9.54110 0.02887 0.536 30.18974 H ? A ? 210 HG12 1
   ATOM 3867 HG13 A VAL A 226 ? -19.66150 8.05817 -0.42283 0.536 30.18974 H ? A ? 210 HG13 1
   ATOM 3868 HG21 A VAL A 226 ? -17.40164 9.25916 -2.25814 0.536 30.44340 H ? A ? 210 HG21 1
   ATOM 3869 HG22 A VAL A 226 ? -18.19075 7.95477 -2.70467 0.536 30.44340 H ? A ? 210 HG22 1
   ATOM 3870 HG23 A VAL A 226 ? -18.23005 9.25701 -3.61359 0.536 30.44340 H ? A ? 210 HG23 1
   ATOM 3871 N D VAL A 226 ? -21.02436 9.72558 -3.45537 0.464 26.46543 N ? A ? 210 N 1
   ATOM 3872 CA D VAL A 226 ? -20.91753 9.00748 -2.18568 0.464 26.79908 C ? A ? 210 CA 1
   ATOM 3873 C D VAL A 226 ? -22.18131 9.19046 -1.34828 0.464 26.97872 C ? A ? 210 C 1
   ATOM 3874 O D VAL A 226 ? -22.61700 8.27517 -0.62983 0.464 27.48530 O ? A ? 210 O 1
   ATOM 3875 CB D VAL A 226 ? -19.65735 9.48189 -1.43395 0.464 25.90142 C ? A ? 210 CB 1
   ATOM 3876 CG1 D VAL A 226 ? -19.50693 8.78079 -0.08214 0.464 25.01702 C ? A ? 210 CG1 1
   ATOM 3877 CG2 D VAL A 226 ? -18.40133 9.24297 -2.28639 0.464 24.83440 C ? A ? 210 CG2 1
   ATOM 3878 H D VAL A 226 ? -20.46195 10.36962 -3.54772 0.464 31.90269 H ? A ? 210 H 1
   ATOM 3879 HA D VAL A 226 ? -20.83074 8.05863 -2.36747 0.464 32.30307 H ? A ? 210 HA 1
   ATOM 3880 HB D VAL A 226 ? -19.75303 10.43261 -1.26704 0.464 31.22587 H ? A ? 210 HB 1
   ATOM 3881 HG11 D VAL A 226 ? -18.73744 9.14818 0.38025 0.464 30.16459 H ? A ? 210 HG11 1
   ATOM 3882 HG12 D VAL A 226 ? -20.30965 8.92941 0.44173 0.464 30.16459 H ? A ? 210 HG12 1
   ATOM 3883 HG13 D VAL A 226 ? -19.38057 7.83072 -0.23147 0.464 30.16459 H ? A ? 210 HG13 1
   ATOM 3884 HG21 D VAL A 226 ? -17.62224 9.54083 -1.79121 0.464 29.94545 H ? A ? 210 HG21 1
   ATOM 3885 HG22 D VAL A 226 ? -18.32726 8.29559 -2.48101 0.464 29.94545 H ? A ? 210 HG22 1
   ATOM 3886 HG23 D VAL A 226 ? -18.48010 9.74519 -3.11250 0.464 29.94545 H ? A ? 210 HG23 1
   ATOM 3887 N A ILE A 227 ? -22.58386 10.09681 -1.57566 0.536 26.59486 N ? A ? 211 N 1
   ATOM 3888 CA A ILE A 227 ? -23.76764 10.18711 -0.72993 0.536 26.57160 C ? A ? 211 CA 1
   ATOM 3889 C A ILE A 227 ? -24.93120 9.42975 -1.36697 0.536 27.76767 C ? A ? 211 C 1
   ATOM 3890 O A ILE A 227 ? -25.57552 8.58349 -0.73408 0.536 28.35551 O ? A ? 211 O 1
   ATOM 3891 CB A ILE A 227 ? -24.13222 11.65892 -0.47846 0.536 26.54381 C ? A ? 211 CB 1
   ATOM 3892 CG1 A ILE A 227 ? -23.11874 12.30709 0.47845 0.536 24.61761 C ? A ? 211 CG1 1
   ATOM 3893 CG2 A ILE A 227 ? -25.53138 11.75401 0.09625 0.536 26.32412 C ? A ? 211 CG2 1
   ATOM 3894 CD1 A ILE A 227 ? -23.22395 13.78746 0.57757 0.536 25.21860 C ? A ? 211 CD1 1
   ATOM 3895 H A ILE A 227 ? -22.37240 10.82779 -1.97635 0.536 32.05801 H ? A ? 211 H 1
   ATOM 3896 HA A ILE A 227 ? -23.56901 9.77409 0.12498 0.536 32.03010 H ? A ? 211 HA 1
   ATOM 3897 HB A ILE A 227 ? -24.10364 12.13341 -1.32401 0.536 31.99675 H ? A ? 211 HB 1
   ATOM 3898 HG12 A ILE A 227 ? -23.25651 11.94347 1.36710 0.536 29.68530 H ? A ? 211 HG12 1
   ATOM 3899 HG13 A ILE A 227 ? -22.22368 12.09709 0.16915 0.536 29.68530 H ? A ? 211 HG13 1
   ATOM 3900 HG21 A ILE A 227 ? -25.64914 12.62921 0.49757 0.536 31.73312 H ? A ? 211 HG21 1
   ATOM 3901 HG22 A ILE A 227 ? -26.17543 11.62833 -0.61811 0.536 31.73312 H ? A ? 211 HG22 1
   ATOM 3902 HG23 A ILE A 227 ? -25.64422 11.06394 0.76853 0.536 31.73312 H ? A ? 211 HG23 1
   ATOM 3903 HD11 A ILE A 227 ? -22.43852 14.13016 1.03205 0.536 30.40649 H ? A ? 211 HD11 1
   ATOM 3904 HD12 A ILE A 227 ? -23.27823 14.16075 -0.31608 0.536 30.40649 H ? A ? 211 HD12 1
   ATOM 3905 HD13 A ILE A 227 ? -24.02213 14.01441 1.07988 0.536 30.40649 H ? A ? 211 HD13 1
   ATOM 3906 N D ILE A 227 ? -22.76528 10.38556 -1.38536 0.464 26.59215 N ? A ? 211 N 1
   ATOM 3907 CA D ILE A 227 ? -23.99719 10.62087 -0.64732 0.464 26.65505 C ? A ? 211 CA 1
   ATOM 3908 C D ILE A 227 ? -25.14424 9.83249 -1.26400 0.464 27.83069 C ? A ? 211 C 1
   ATOM 3909 O D ILE A 227 ? -25.96317 9.24104 -0.54916 0.464 27.45399 O ? A ? 211 O 1
   ATOM 3910 CB D ILE A 227 ? -24.31201 12.12278 -0.59631 0.464 26.45265 C ? A ? 211 CB 1
   ATOM 3911 CG1 D ILE A 227 ? -23.27285 12.84840 0.27418 0.464 25.37373 C ? A ? 211 CG1 1
   ATOM 3912 CG2 D ILE A 227 ? -25.71120 12.34870 -0.03794 0.464 26.39111 C ? A ? 211 CG2 1
   ATOM 3913 CD1 D ILE A 227 ? -23.38066 14.35627 0.23213 0.464 25.11411 C ? A ? 211 CD1 1
   ATOM 3914 H D ILE A 227 ? -22.47211 11.06497 -1.82361 0.464 32.05475 H ? A ? 211 H 1
   ATOM 3915 HA D ILE A 227 ? -23.87259 10.30999 0.26303 0.464 32.13024 H ? A ? 211 HA 1
   ATOM 3916 HB D ILE A 227 ? -24.27272 12.47877 -1.49777 0.464 31.88735 H ? A ? 211 HB 1
   ATOM 3917 HG12 D ILE A 227 ? -23.39027 12.56980 1.19586 0.464 30.59265 H ? A ? 211 HG12 1
   ATOM 3918 HG13 D ILE A 227 ? -22.38555 12.60732 -0.03481 0.464 30.59265 H ? A ? 211 HG13 1
   ATOM 3919 HG21 D ILE A 227 ? -25.81991 13.28979 0.17044 0.464 31.81350 H ? A ? 211 HG21 1
   ATOM 3920 HG22 D ILE A 227 ? -26.36391 12.07965 -0.70314 0.464 31.81350 H ? A ? 211 HG22 1
   ATOM 3921 HG23 D ILE A 227 ? -25.81997 11.81715 0.76612 0.464 31.81350 H ? A ? 211 HG23 1
   ATOM 3922 HD11 D ILE A 227 ? -22.56670 14.74125 0.59290 0.464 30.28110 H ? A ? 211 HD11 1
   ATOM 3923 HD12 D ILE A 227 ? -23.50062 14.63876 -0.68803 0.464 30.28110 H ? A ? 211 HD12 1
   ATOM 3924 HD13 D ILE A 227 ? -24.14220 14.63342 0.76519 0.464 30.28110 H ? A ? 211 HD13 1
   ATOM 3925 N A ASN A 228 ? -25.22337 9.73452 -2.62798 0.536 27.56832 N ? A ? 212 N 1
   ATOM 3926 CA A ASN A 228 ? -26.36589 9.11999 -3.29931 0.536 28.89844 C ? A ? 212 CA 1
   ATOM 3927 C A ASN A 228 ? -26.27197 7.59895 -3.35396 0.536 29.61778 C ? A ? 212 C 1
   ATOM 3928 O A ASN A 228 ? -27.30280 6.92928 -3.47831 0.536 29.81874 O ? A ? 212 O 1
   ATOM 3929 CB A ASN A 228 ? -26.48750 9.68748 -4.71043 0.536 29.24364 C ? A ? 212 CB 1
   ATOM 3930 CG A ASN A 228 ? -26.96746 11.10591 -4.71432 0.536 29.61377 C ? A ? 212 CG 1
   ATOM 3931 OD1 A ASN A 228 ? -27.23939 11.66733 -3.66023 0.536 30.01686 O ? A ? 212 OD1 1
   ATOM 3932 ND2 A ASN A 228 ? -27.10163 11.69428 -5.89824 0.536 30.37439 N ? A ? 212 ND2 1
   ATOM 3933 H A ASN A 228 ? -24.78072 10.28899 -3.11402 0.536 33.22616 H ? A ? 212 H 1
   ATOM 3934 HA A ASN A 228 ? -27.17216 9.33866 -2.80635 0.536 34.82230 H ? A ? 212 HA 1
   ATOM 3935 HB2 A ASN A 228 ? -25.61771 9.66215 -5.13906 0.536 35.23655 H ? A ? 212 HB2 1
   ATOM 3936 HB3 A ASN A 228 ? -27.12128 9.15318 -5.21417 0.536 35.23655 H ? A ? 212 HB3 1
   ATOM 3937 HD21 A ASN A 228 ? -27.37465 12.50843 -5.94533 0.536 36.59344 H ? A ? 212 HD21 1
   ATOM 3938 HD22 A ASN A 228 ? -26.91543 11.26090 -6.61735 0.536 36.59344 H ? A ? 212 HD22 1
   ATOM 3939 N D ASN A 228 ? -25.20228 9.78420 -2.59494 0.464 27.55418 N ? A ? 212 N 1
   ATOM 3940 CA D ASN A 228 ? -26.31807 9.12340 -3.27072 0.464 28.89932 C ? A ? 212 CA 1
   ATOM 3941 C D ASN A 228 ? -26.27016 7.60795 -3.10144 0.464 29.62217 C ? A ? 212 C 1
   ATOM 3942 O D ASN A 228 ? -27.29821 6.97348 -2.83184 0.464 29.72651 O ? A ? 212 O 1
   ATOM 3943 CB D ASN A 228 ? -26.30786 9.47223 -4.75482 0.464 29.19683 C ? A ? 212 CB 1
   ATOM 3944 CG D ASN A 228 ? -26.59009 10.92061 -5.01171 0.464 29.82302 C ? A ? 212 CG 1
   ATOM 3945 OD1 D ASN A 228 ? -27.17534 11.61037 -4.17682 0.464 29.93031 O ? A ? 212 OD1 1
   ATOM 3946 ND2 D ASN A 228 ? -26.20162 11.39260 -6.19123 0.464 29.97744 N ? A ? 212 ND2 1
   ATOM 3947 H D ASN A 228 ? -24.61531 10.12231 -3.12479 0.464 33.20919 H ? A ? 212 H 1
   ATOM 3948 HA D ASN A 228 ? -27.14260 9.44677 -2.87515 0.464 34.82336 H ? A ? 212 HA 1
   ATOM 3949 HB2 D ASN A 228 ? -25.43357 9.26739 -5.12164 0.464 35.18037 H ? A ? 212 HB2 1
   ATOM 3950 HB3 D ASN A 228 ? -26.98822 8.94930 -5.20710 0.464 35.18037 H ? A ? 212 HB3 1
   ATOM 3951 HD21 D ASN A 228 ? -26.33916 12.21778 -6.39064 0.464 36.11710 H ? A ? 212 HD21 1
   ATOM 3952 HD22 D ASN A 228 ? -25.81262 10.87297 -6.75537 0.464 36.11710 H ? A ? 212 HD22 1
   ATOM 3953 N A SER A 229 ? -25.07401 7.03521 -3.24607 0.536 29.34859 N ? A ? 213 N 1
   ATOM 3954 CA A SER A 229 ? -24.91085 5.58712 -3.29138 0.536 30.39003 C ? A ? 213 CA 1
   ATOM 3955 C A SER A 229 ? -25.13488 4.91010 -1.94325 0.536 30.49393 C ? A ? 213 C 1
   ATOM 3956 O A SER A 229 ? -25.21904 3.67697 -1.89428 0.536 31.74671 O ? A ? 213 O 1
   ATOM 3957 CB A SER A 229 ? -23.50487 5.24938 -3.79245 0.536 30.37034 C ? A ? 213 CB 1
   ATOM 3958 OG A SER A 229 ? -22.52266 5.59266 -2.80692 0.536 30.30499 O ? A ? 213 OG 1
   ATOM 3959 H A SER A 229 ? -24.33885 7.47002 -3.14570 0.536 35.36248 H ? A ? 213 H 1
   ATOM 3960 HA A SER A 229 ? -25.56091 5.22316 -3.91255 0.536 36.61221 H ? A ? 213 HA 1
   ATOM 3961 HB2 A SER A 229 ? -23.45309 4.29779 -3.97325 0.536 36.58858 H ? A ? 213 HB2 1
   ATOM 3962 HB3 A SER A 229 ? -23.32860 5.75127 -4.60359 0.536 36.58858 H ? A ? 213 HB3 1
   ATOM 3963 HG A SER A 229 ? -22.53887 6.41974 -2.66107 0.536 36.51016 H ? A ? 213 HG 1
   ATOM 3964 N D SER A 229 ? -25.09156 7.00904 -3.26380 0.464 29.34242 N ? A ? 213 N 1
   ATOM 3965 CA D SER A 229 ? -24.97086 5.55608 -3.29809 0.464 30.38987 C ? A ? 213 CA 1
   ATOM 3966 C D SER A 229 ? -25.12510 4.89855 -1.93258 0.464 30.48354 C ? A ? 213 C 1
   ATOM 3967 O D SER A 229 ? -25.14518 3.66410 -1.86238 0.464 31.74162 O ? A ? 213 O 1
   ATOM 3968 CB D SER A 229 ? -23.61180 5.17611 -3.88838 0.464 30.25108 C ? A ? 213 CB 1
   ATOM 3969 OG D SER A 229 ? -22.55173 5.49891 -2.98068 0.464 30.38346 O ? A ? 213 OG 1
   ATOM 3970 H D SER A 229 ? -24.34428 7.42444 -3.35666 0.464 35.35508 H ? A ? 213 H 1
   ATOM 3971 HA D SER A 229 ? -25.67380 5.20566 -3.86729 0.464 36.61202 H ? A ? 213 HA 1
   ATOM 3972 HB2 D SER A 229 ? -23.59890 4.22185 -4.06191 0.464 36.44547 H ? A ? 213 HB2 1
   ATOM 3973 HB3 D SER A 229 ? -23.47906 5.66551 -4.71528 0.464 36.44547 H ? A ? 213 HB3 1
   ATOM 3974 HG D SER A 229 ? -22.56940 6.31866 -2.79819 0.464 36.60433 H ? A ? 213 HG 1
   ATOM 3975 N . GLY A 230 ? -25.23109 5.66859 -0.85384 1.000 29.80011 N ? A ? 214 N 1
   ATOM 3976 CA . GLY A 230 ? -25.24024 5.08920 0.47291 1.000 29.63596 C ? A ? 214 CA 1
   ATOM 3977 C . GLY A 230 ? -23.87209 4.89618 1.11309 1.000 28.33299 C ? A ? 214 C 1
   ATOM 3978 O . GLY A 230 ? -23.80762 4.49739 2.28760 1.000 30.28516 O ? A ? 214 O 1
   ATOM 3979 HA2 . GLY A 230 ? -25.75853 5.66479 1.05683 1.000 35.70733 H ? A ? 214 HA2 1
   ATOM 3980 HA3 . GLY A 230 ? -25.66742 4.21958 0.42635 1.000 35.70733 H ? A ? 214 HA3 1
   ATOM 3981 H A GLY A 230 ? -25.29237 6.52634 -0.86374 0.536 35.90431 H ? A ? 214 H 1
   ATOM 3982 H D GLY A 230 ? -25.29849 6.52578 -0.87020 0.464 35.90431 H ? A ? 214 H 1
   ATOM 3983 N . LYS A 231 ? -22.79078 5.25168 0.41549 1.000 28.30410 N ? A ? 215 N 1
   ATOM 3984 CA . LYS A 231 ? -21.44794 5.05997 0.95190 1.000 27.92768 C ? A ? 215 CA 1
   ATOM 3985 C . LYS A 231 ? -21.15863 6.06114 2.06079 1.000 26.52424 C ? A ? 215 C 1
   ATOM 3986 O . LYS A 231 ? -20.48965 5.72502 3.03779 1.000 27.04530 O ? A ? 215 O 1
   ATOM 3987 CB . LYS A 231 ? -20.43024 5.19073 -0.17941 1.000 28.45681 C ? A ? 215 CB 1
   ATOM 3988 CG . LYS A 231 ? -18.98085 5.03979 0.23619 1.000 30.30686 C ? A ? 215 CG 1
   ATOM 3989 CD . LYS A 231 ? -18.69823 3.62743 0.73539 1.000 34.56624 C ? A ? 215 CD 1
   ATOM 3990 CE . LYS A 231 ? -17.19858 3.43669 0.98454 1.000 49.13498 C ? A ? 215 CE 1
   ATOM 3991 NZ . LYS A 231 ? -16.85231 2.05398 1.38389 1.000 63.69225 N ? A ? 215 NZ 1
   ATOM 3992 H . LYS A 231 ? -22.80920 5.60486 -0.36842 1.000 34.10910 H ? A ? 215 H 1
   ATOM 3993 HA . LYS A 231 ? -21.37055 4.16952 1.32875 1.000 33.65739 H ? A ? 215 HA 1
   ATOM 3994 HB2 . LYS A 231 ? -20.61578 4.50420 -0.83907 1.000 34.29234 H ? A ? 215 HB2 1
   ATOM 3995 HB3 . LYS A 231 ? -20.52744 6.06938 -0.57868 1.000 34.29234 H ? A ? 215 HB3 1
   ATOM 3996 HG2 . LYS A 231 ? -18.40646 5.21662 -0.52520 1.000 36.51240 H ? A ? 215 HG2 1
   ATOM 3997 HG3 . LYS A 231 ? -18.78363 5.66344 0.95247 1.000 36.51240 H ? A ? 215 HG3 1
   ATOM 3998 HD2 . LYS A 231 ? -19.17164 3.47619 1.56840 1.000 41.62366 H ? A ? 215 HD2 1
   ATOM 3999 HD3 . LYS A 231 ? -18.98521 2.98356 0.06908 1.000 41.62366 H ? A ? 215 HD3 1
   ATOM 4000 HE2 . LYS A 231 ? -16.71438 3.64282 0.16970 1.000 59.10615 H ? A ? 215 HE2 1
   ATOM 4001 HE3 . LYS A 231 ? -16.91848 4.03274 1.69669 1.000 59.10615 H ? A ? 215 HE3 1
   ATOM 4002 HZ1 . LYS A 231 ? -15.98833 2.00449 1.59172 1.000 76.57487 H ? A ? 215 HZ1 1
   ATOM 4003 HZ2 . LYS A 231 ? -17.33404 1.81199 2.09204 1.000 76.57487 H ? A ? 215 HZ2 1
   ATOM 4004 HZ3 . LYS A 231 ? -17.02094 1.49247 0.71429 1.000 76.57487 H ? A ? 215 HZ3 1
   ATOM 4005 N . TYR A 232 ? -21.64469 7.29874 1.92669 1.000 24.03987 N ? A ? 216 N 1
   ATOM 4006 CA . TYR A 232 ? -21.52001 8.26117 3.03116 1.000 25.07640 C ? A ? 216 CA 1
   ATOM 4007 C . TYR A 232 ? -22.17515 7.73550 4.30897 1.000 24.31324 C ? A ? 216 C 1
   ATOM 4008 O . TYR A 232 ? -21.60906 7.83750 5.40246 1.000 23.90375 O ? A ? 216 O 1
   ATOM 4009 CB . TYR A 232 ? -22.14868 9.60106 2.65005 1.000 24.58162 C ? A ? 216 CB 1
   ATOM 4010 CG . TYR A 232 ? -22.09405 10.62277 3.76613 1.000 23.16882 C ? A ? 216 CG 1
   ATOM 4011 CD1 . TYR A 232 ? -23.03811 10.64342 4.78387 1.000 22.44483 C ? A ? 216 CD1 1
   ATOM 4012 CD2 . TYR A 232 ? -21.12785 11.60310 3.75420 1.000 21.47388 C ? A ? 216 CD2 1
   ATOM 4013 CE1 . TYR A 232 ? -22.97900 11.59010 5.81695 1.000 21.70351 C ? A ? 216 CE1 1
   ATOM 4014 CE2 . TYR A 232 ? -21.09514 12.58821 4.73402 1.000 20.92587 C ? A ? 216 CE2 1
   ATOM 4015 CZ . TYR A 232 ? -22.00444 12.56285 5.76799 1.000 23.07527 C ? A ? 216 CZ 1
   ATOM 4016 OH . TYR A 232 ? -21.93894 13.50525 6.75684 1.000 23.41319 O ? A ? 216 OH 1
   ATOM 4017 H . TYR A 232 ? -22.04120 7.60112 1.22602 1.000 28.99202 H ? A ? 216 H 1
   ATOM 4018 HA . TYR A 232 ? -20.57430 8.39810 3.19785 1.000 30.23585 H ? A ? 216 HA 1
   ATOM 4019 HB2 . TYR A 232 ? -21.67286 9.96587 1.88755 1.000 29.64212 H ? A ? 216 HB2 1
   ATOM 4020 HB3 . TYR A 232 ? -23.08046 9.45742 2.42191 1.000 29.64212 H ? A ? 216 HB3 1
   ATOM 4021 HD1 . TYR A 232 ? -23.72453 10.01595 4.78050 1.000 27.07797 H ? A ? 216 HD1 1
   ATOM 4022 HD2 . TYR A 232 ? -20.48712 11.60630 3.08014 1.000 25.91283 H ? A ? 216 HD2 1
   ATOM 4023 HE1 . TYR A 232 ? -23.58570 11.56182 6.52123 1.000 26.18838 H ? A ? 216 HE1 1
   ATOM 4024 HE2 . TYR A 232 ? -20.45873 13.26501 4.69140 1.000 25.25521 H ? A ? 216 HE2 1
   ATOM 4025 HH . TYR A 232 ? -21.13763 13.65004 6.96310 1.000 28.24000 H ? A ? 216 HH 1
   ATOM 4026 N . THR A 233 ? -23.38201 7.18436 4.19325 1.000 25.65530 N ? A ? 217 N 1
   ATOM 4027 CA . THR A 233 ? -24.09893 6.69267 5.37259 1.000 25.56047 C ? A ? 217 CA 1
   ATOM 4028 C . THR A 233 ? -23.40339 5.49646 6.00511 1.000 27.81107 C ? A ? 217 C 1
   ATOM 4029 O . THR A 233 ? -23.41734 5.35822 7.23655 1.000 26.51809 O ? A ? 217 O 1
   ATOM 4030 H . THR A 233 ? -23.80613 7.08291 3.45202 1.000 30.93054 H ? A ? 217 H 1
   ATOM 4031 HA . THR A 233 ? -24.13057 7.38465 6.05160 1.000 30.81673 H ? A ? 217 HA 1
   ATOM 4032 CB A THR A 233 ? -25.54609 6.35420 5.01514 0.121 27.19813 C ? A ? 217 CB 1
   ATOM 4033 OG1 A THR A 233 ? -25.61625 5.82862 3.68561 0.121 27.31111 O ? A ? 217 OG1 1
   ATOM 4034 CG2 A THR A 233 ? -26.40991 7.61648 5.12744 0.121 26.79467 C ? A ? 217 CG2 1
   ATOM 4035 HB A THR A 233 ? -25.89068 5.68366 5.62549 0.121 32.78193 H ? A ? 217 HB 1
   ATOM 4036 HG1 A THR A 233 ? -25.33223 5.03818 3.67379 0.121 32.91751 H ? A ? 217 HG1 1
   ATOM 4037 HG21 A THR A 233 ? -27.34378 7.39265 4.99072 0.121 32.29778 H ? A ? 217 HG21 1
   ATOM 4038 HG22 A THR A 233 ? -26.30653 8.01206 6.00706 0.121 32.29778 H ? A ? 217 HG22 1
   ATOM 4039 HG23 A THR A 233 ? -26.14002 8.26388 4.45742 0.121 32.29778 H ? A ? 217 HG23 1
   ATOM 4040 CB C THR A 233 ? -25.52679 6.31414 4.98854 0.879 27.19212 C ? A ? 217 CB 1
   ATOM 4041 OG1 C THR A 233 ? -26.19838 7.50551 4.55298 0.879 26.48358 O ? A ? 217 OG1 1
   ATOM 4042 CG2 C THR A 233 ? -26.27046 5.68140 6.19583 0.879 29.49610 C ? A ? 217 CG2 1
   ATOM 4043 HB C THR A 233 ? -25.52980 5.65494 4.27696 0.879 32.77472 H ? A ? 217 HB 1
   ATOM 4044 HG1 C THR A 233 ? -25.67491 7.98099 4.09967 0.879 31.92446 H ? A ? 217 HG1 1
   ATOM 4045 HG21 C THR A 233 ? -27.22924 5.72785 6.05626 0.879 35.53950 H ? A ? 217 HG21 1
   ATOM 4046 HG22 C THR A 233 ? -26.01144 4.75189 6.29490 0.879 35.53950 H ? A ? 217 HG22 1
   ATOM 4047 HG23 C THR A 233 ? -26.04738 6.15887 7.01017 0.879 35.53950 H ? A ? 217 HG23 1
   ATOM 4048 N A GLU A 234 ? -22.78715 4.63708 5.19576 0.484 27.63670 N ? A ? 218 N 1
   ATOM 4049 CA A GLU A 234 ? -22.01580 3.52625 5.74331 0.484 27.94180 C ? A ? 218 CA 1
   ATOM 4050 C A GLU A 234 ? -20.83547 4.03732 6.56608 0.484 26.73700 C ? A ? 218 C 1
   ATOM 4051 O A GLU A 234 ? -20.52843 3.49384 7.63160 0.484 26.77177 O ? A ? 218 O 1
   ATOM 4052 CB A GLU A 234 ? -21.54281 2.60763 4.61047 0.484 29.78782 C ? A ? 218 CB 1
   ATOM 4053 CG A GLU A 234 ? -20.66791 1.45226 5.08230 0.484 31.46803 C ? A ? 218 CG 1
   ATOM 4054 CD A GLU A 234 ? -19.35881 1.35117 4.29656 0.484 34.71363 C ? A ? 218 CD 1
   ATOM 4055 OE1 A GLU A 234 ? -19.30843 0.60410 3.29041 0.484 38.50952 O ? A ? 218 OE1 1
   ATOM 4056 OE2 A GLU A 234 ? -18.38252 2.04056 4.67383 0.484 33.61924 O ? A ? 218 OE2 1
   ATOM 4057 H A GLU A 234 ? -22.79977 4.67440 4.33667 0.484 33.30821 H ? A ? 218 H 1
   ATOM 4058 HA A GLU A 234 ? -22.58248 3.00070 6.32946 0.484 33.67433 H ? A ? 218 HA 1
   ATOM 4059 HB2 A GLU A 234 ? -22.32016 2.22992 4.17008 0.484 35.88955 H ? A ? 218 HB2 1
   ATOM 4060 HB3 A GLU A 234 ? -21.02587 3.13198 3.97901 0.484 35.88955 H ? A ? 218 HB3 1
   ATOM 4061 HG2 A GLU A 234 ? -20.44818 1.58236 6.01808 0.484 37.90581 H ? A ? 218 HG2 1
   ATOM 4062 HG3 A GLU A 234 ? -21.15279 0.61997 4.96797 0.484 37.90581 H ? A ? 218 HG3 1
   ATOM 4063 N B GLU A 234 ? -22.81694 4.62194 5.18769 0.516 27.63943 N ? A ? 218 N 1
   ATOM 4064 CA B GLU A 234 ? -22.07055 3.48074 5.70889 0.516 27.95368 C ? A ? 218 CA 1
   ATOM 4065 C B GLU A 234 ? -20.85694 3.95370 6.50259 0.516 26.74024 C ? A ? 218 C 1
   ATOM 4066 O B GLU A 234 ? -20.70266 3.62728 7.68356 0.516 26.81721 O ? A ? 218 O 1
   ATOM 4067 CB B GLU A 234 ? -21.64321 2.55705 4.56043 0.516 29.77576 C ? A ? 218 CB 1
   ATOM 4068 CG B GLU A 234 ? -22.77252 1.83992 3.86633 0.516 30.63366 C ? A ? 218 CG 1
   ATOM 4069 CD B GLU A 234 ? -22.30339 1.03473 2.65718 0.516 36.37252 C ? A ? 218 CD 1
   ATOM 4070 OE1 B GLU A 234 ? -21.09401 1.04639 2.34231 0.516 42.92340 O ? A ? 218 OE1 1
   ATOM 4071 OE2 B GLU A 234 ? -23.14907 0.37805 2.02458 0.516 42.28583 O ? A ? 218 OE2 1
   ATOM 4072 H B GLU A 234 ? -22.83658 4.66720 4.32911 0.516 33.31148 H ? A ? 218 H 1
   ATOM 4073 HA B GLU A 234 ? -22.64634 2.97069 6.29984 0.516 33.68858 H ? A ? 218 HA 1
   ATOM 4074 HB2 B GLU A 234 ? -21.18307 3.08972 3.89302 0.516 35.87508 H ? A ? 218 HB2 1
   ATOM 4075 HB3 B GLU A 234 ? -21.04475 1.88162 4.91614 0.516 35.87508 H ? A ? 218 HB3 1
   ATOM 4076 HG2 B GLU A 234 ? -23.18992 1.22702 4.49165 0.516 36.90457 H ? A ? 218 HG2 1
   ATOM 4077 HG3 B GLU A 234 ? -23.42066 2.49295 3.55913 0.516 36.90457 H ? A ? 218 HG3 1
   ATOM 4078 N A ILE A 235 ? -20.17648 5.09530 6.10077 0.484 25.94740 N ? A ? 219 N 1
   ATOM 4079 CA A ILE A 235 ? -19.04404 5.64089 6.84210 0.484 25.56410 C ? A ? 219 CA 1
   ATOM 4080 C A ILE A 235 ? -19.52021 6.29881 8.13213 0.484 25.94363 C ? A ? 219 C 1
   ATOM 4081 O A ILE A 235 ? -18.94218 6.09483 9.21019 0.484 25.42928 O ? A ? 219 O 1
   ATOM 4082 CB A ILE A 235 ? -18.27058 6.63282 5.95885 0.484 24.76678 C ? A ? 219 CB 1
   ATOM 4083 CG1 A ILE A 235 ? -17.75781 5.95072 4.68699 0.484 25.35395 C ? A ? 219 CG1 1
   ATOM 4084 CG2 A ILE A 235 ? -17.10945 7.24134 6.76952 0.484 23.83934 C ? A ? 219 CG2 1
   ATOM 4085 CD1 A ILE A 235 ? -17.30428 6.96370 3.60742 0.484 24.80781 C ? A ? 219 CD1 1
   ATOM 4086 H A ILE A 235 ? -20.36162 5.50938 5.37011 0.484 31.28105 H ? A ? 219 H 1
   ATOM 4087 HA A ILE A 235 ? -18.44784 4.91430 7.08194 0.484 30.82109 H ? A ? 219 HA 1
   ATOM 4088 HB A ILE A 235 ? -18.87123 7.34282 5.68313 0.484 29.86431 H ? A ? 219 HB 1
   ATOM 4089 HG12 A ILE A 235 ? -16.99798 5.39157 4.91264 0.484 30.56892 H ? A ? 219 HG12 1
   ATOM 4090 HG13 A ILE A 235 ? -18.46861 5.40846 4.31068 0.484 30.56892 H ? A ? 219 HG13 1
   ATOM 4091 HG21 A ILE A 235 ? -16.58938 7.82027 6.19049 0.484 28.75138 H ? A ? 219 HG21 1
   ATOM 4092 HG22 A ILE A 235 ? -17.47430 7.75354 7.50806 0.484 28.75138 H ? A ? 219 HG22 1
   ATOM 4093 HG23 A ILE A 235 ? -16.55095 6.52425 7.10829 0.484 28.75138 H ? A ? 219 HG23 1
   ATOM 4094 HD11 A ILE A 235 ? -17.08467 6.48191 2.79467 0.484 29.91354 H ? A ? 219 HD11 1
   ATOM 4095 HD12 A ILE A 235 ? -18.02676 7.58807 3.43685 0.484 29.91354 H ? A ? 219 HD12 1
   ATOM 4096 HD13 A ILE A 235 ? -16.52392 7.44096 3.93014 0.484 29.91354 H ? A ? 219 HD13 1
   ATOM 4097 N B ILE A 235 ? -19.99108 4.74653 5.86774 0.516 26.13200 N ? A ? 219 N 1
   ATOM 4098 CA B ILE A 235 ? -18.85017 5.32085 6.58093 0.516 25.64831 C ? A ? 219 CA 1
   ATOM 4099 C B ILE A 235 ? -19.31750 6.02291 7.85095 0.516 25.76061 C ? A ? 219 C 1
   ATOM 4100 O B ILE A 235 ? -18.72330 5.87050 8.92819 0.516 25.14307 O ? A ? 219 O 1
   ATOM 4101 CB B ILE A 235 ? -18.08157 6.27888 5.65106 0.516 25.39538 C ? A ? 219 CB 1
   ATOM 4102 CG1 B ILE A 235 ? -17.48719 5.52318 4.45710 0.516 25.60814 C ? A ? 219 CG1 1
   ATOM 4103 CG2 B ILE A 235 ? -16.96687 6.99418 6.43855 0.516 23.48707 C ? A ? 219 CG2 1
   ATOM 4104 CD1 B ILE A 235 ? -16.96651 6.44566 3.36191 0.516 25.44405 C ? A ? 219 CD1 1
   ATOM 4105 H B ILE A 235 ? -20.04077 4.96418 5.03722 0.516 31.50258 H ? A ? 219 H 1
   ATOM 4106 HA B ILE A 235 ? -18.24908 4.60576 6.84218 0.516 30.92215 H ? A ? 219 HA 1
   ATOM 4107 HB B ILE A 235 ? -18.70614 6.93830 5.31051 0.516 30.61863 H ? A ? 219 HB 1
   ATOM 4108 HG12 B ILE A 235 ? -16.74590 4.97967 4.76692 0.516 30.87394 H ? A ? 219 HG12 1
   ATOM 4109 HG13 B ILE A 235 ? -18.17382 4.95800 4.06979 0.516 30.87394 H ? A ? 219 HG13 1
   ATOM 4110 HG21 B ILE A 235 ? -16.39753 7.47275 5.81588 0.516 28.32866 H ? A ? 219 HG21 1
   ATOM 4111 HG22 B ILE A 235 ? -17.37100 7.61688 7.06291 0.516 28.32866 H ? A ? 219 HG22 1
   ATOM 4112 HG23 B ILE A 235 ? -16.44673 6.33271 6.92105 0.516 28.32866 H ? A ? 219 HG23 1
   ATOM 4113 HD11 B ILE A 235 ? -16.59576 5.90722 2.64529 0.516 30.67704 H ? A ? 219 HD11 1
   ATOM 4114 HD12 B ILE A 235 ? -17.70091 6.98297 3.02598 0.516 30.67704 H ? A ? 219 HD12 1
   ATOM 4115 HD13 B ILE A 235 ? -16.27909 7.02038 3.73346 0.516 30.67704 H ? A ? 219 HD13 1
   ATOM 4116 N A TYR A 236 ? -20.56418 7.12422 8.04033 0.484 26.13191 N ? A ? 220 N 1
   ATOM 4117 CA A TYR A 236 ? -21.08053 7.77293 9.23971 0.484 25.53945 C ? A ? 220 CA 1
   ATOM 4118 C A TYR A 236 ? -21.49932 6.73702 10.27591 0.484 26.81914 C ? A ? 220 C 1
   ATOM 4119 O A TYR A 236 ? -21.28483 6.92972 11.47753 0.484 26.31822 O ? A ? 220 O 1
   ATOM 4120 CB A TYR A 236 ? -22.25560 8.68251 8.89504 0.484 26.44328 C ? A ? 220 CB 1
   ATOM 4121 CG A TYR A 236 ? -22.71133 9.54409 10.04791 0.484 26.98994 C ? A ? 220 CG 1
   ATOM 4122 CD1 A TYR A 236 ? -23.60525 9.05972 10.98924 0.484 27.44961 C ? A ? 220 CD1 1
   ATOM 4123 CD2 A TYR A 236 ? -22.23547 10.84377 10.20067 0.484 26.69608 C ? A ? 220 CD2 1
   ATOM 4124 CE1 A TYR A 236 ? -24.01630 9.83020 12.03533 0.484 28.74310 C ? A ? 220 CE1 1
   ATOM 4125 CE2 A TYR A 236 ? -22.66269 11.64320 11.24169 0.484 28.22441 C ? A ? 220 CE2 1
   ATOM 4126 CZ A TYR A 236 ? -23.54496 11.12569 12.16919 0.484 28.75933 C ? A ? 220 CZ 1
   ATOM 4127 OH A TYR A 236 ? -23.95882 11.89733 13.23369 0.484 30.61345 O ? A ? 220 OH 1
   ATOM 4128 H A TYR A 236 ? -20.97983 7.31945 7.31320 0.484 31.50246 H ? A ? 220 H 1
   ATOM 4129 HA A TYR A 236 ? -20.38052 8.32734 9.61854 0.484 30.79151 H ? A ? 220 HA 1
   ATOM 4130 HB2 A TYR A 236 ? -21.99293 9.27125 8.17028 0.484 31.87611 H ? A ? 220 HB2 1
   ATOM 4131 HB3 A TYR A 236 ? -23.00620 8.13283 8.62051 0.484 31.87611 H ? A ? 220 HB3 1
   ATOM 4132 HD1 A TYR A 236 ? -23.93080 8.19259 10.90556 0.484 33.08371 H ? A ? 220 HD1 1
   ATOM 4133 HD2 A TYR A 236 ? -21.61890 11.17912 9.59051 0.484 32.17947 H ? A ? 220 HD2 1
   ATOM 4134 HE1 A TYR A 236 ? -24.61355 9.48603 12.65963 0.484 34.63589 H ? A ? 220 HE1 1
   ATOM 4135 HE2 A TYR A 236 ? -22.36010 12.51933 11.31740 0.484 34.01346 H ? A ? 220 HE2 1
   ATOM 4136 HH A TYR A 236 ? -23.73246 12.69732 13.11379 0.484 36.88031 H ? A ? 220 HH 1
   ATOM 4137 N B TYR A 236 ? -20.39079 6.80524 7.74858 0.516 26.29193 N ? A ? 220 N 1
   ATOM 4138 CA B TYR A 236 ? -20.86909 7.55663 8.90463 0.516 25.50659 C ? A ? 220 CA 1
   ATOM 4139 C B TYR A 236 ? -21.23840 6.61785 10.04766 0.516 26.82241 C ? A ? 220 C 1
   ATOM 4140 O B TYR A 236 ? -20.83225 6.82474 11.19497 0.516 27.39022 O ? A ? 220 O 1
   ATOM 4141 CB B TYR A 236 ? -22.06889 8.41647 8.50571 0.516 26.31429 C ? A ? 220 CB 1
   ATOM 4142 CG B TYR A 236 ? -22.57173 9.32910 9.59309 0.516 27.28626 C ? A ? 220 CG 1
   ATOM 4143 CD1 B TYR A 236 ? -23.52648 8.89589 10.50498 0.516 27.00948 C ? A ? 220 CD1 1
   ATOM 4144 CD2 B TYR A 236 ? -22.07676 10.62322 9.72748 0.516 26.05359 C ? A ? 220 CD2 1
   ATOM 4145 CE1 B TYR A 236 ? -23.96480 9.70853 11.51837 0.516 28.51487 C ? A ? 220 CE1 1
   ATOM 4146 CE2 B TYR A 236 ? -22.54586 11.46836 10.72581 0.516 28.48141 C ? A ? 220 CE2 1
   ATOM 4147 CZ B TYR A 236 ? -23.48845 11.00084 11.61859 0.516 28.29952 C ? A ? 220 CZ 1
   ATOM 4148 OH B TYR A 236 ? -23.94935 11.82005 12.62151 0.516 30.15429 O ? A ? 220 OH 1
   ATOM 4149 H B TYR A 236 ? -20.85284 6.91659 7.03185 0.516 31.69449 H ? A ? 220 H 1
   ATOM 4150 HA B TYR A 236 ? -20.16315 8.14647 9.21227 0.516 30.75208 H ? A ? 220 HA 1
   ATOM 4151 HB2 B TYR A 236 ? -21.81445 8.97134 7.75187 0.516 31.72133 H ? A ? 220 HB2 1
   ATOM 4152 HB3 B TYR A 236 ? -22.79946 7.82998 8.25431 0.516 31.72133 H ? A ? 220 HB3 1
   ATOM 4153 HD1 B TYR A 236 ? -23.87518 8.03734 10.42627 0.516 32.55555 H ? A ? 220 HD1 1
   ATOM 4154 HD2 B TYR A 236 ? -21.42242 10.92669 9.14041 0.516 31.40848 H ? A ? 220 HD2 1
   ATOM 4155 HE1 B TYR A 236 ? -24.58175 9.39010 12.13714 0.516 34.36202 H ? A ? 220 HE1 1
   ATOM 4156 HE2 B TYR A 236 ? -22.22790 12.33984 10.79155 0.516 34.32187 H ? A ? 220 HE2 1
   ATOM 4157 HH B TYR A 236 ? -24.47494 11.39543 13.12056 0.516 36.32932 H ? A ? 220 HH 1
   ATOM 4158 N A LYS A 237 ? -22.10160 5.63008 9.82460 0.484 26.99461 N ? A ? 221 N 1
   ATOM 4159 CA A LYS A 237 ? -22.50415 4.56865 10.74427 0.484 28.22303 C ? A ? 221 CA 1
   ATOM 4160 C A LYS A 237 ? -21.29126 3.93066 11.40542 0.484 28.18041 C ? A ? 221 C 1
   ATOM 4161 O A LYS A 237 ? -21.29615 3.67386 12.61561 0.484 28.70764 O ? A ? 221 O 1
   ATOM 4162 CB A LYS A 237 ? -23.31439 3.49956 10.00018 0.484 30.37748 C ? A ? 221 CB 1
   ATOM 4163 CG A LYS A 237 ? -24.76300 3.86371 9.71544 0.484 33.68775 C ? A ? 221 CG 1
   ATOM 4164 CD A LYS A 237 ? -25.41709 2.81554 8.81164 0.484 41.59418 C ? A ? 221 CD 1
   ATOM 4165 CE A LYS A 237 ? -26.94101 2.87246 8.88703 0.484 40.32623 C ? A ? 221 CE 1
   ATOM 4166 NZ A LYS A 237 ? -27.56931 1.80607 8.03827 0.484 42.57869 N ? A ? 221 NZ 1
   ATOM 4167 H A LYS A 237 ? -22.28544 5.47323 8.99925 0.484 32.53770 H ? A ? 221 H 1
   ATOM 4168 HA A LYS A 237 ? -23.06799 4.95432 11.43292 0.484 34.01181 H ? A ? 221 HA 1
   ATOM 4169 HB2 A LYS A 237 ? -22.88545 3.32947 9.14697 0.484 36.59715 H ? A ? 221 HB2 1
   ATOM 4170 HB3 A LYS A 237 ? -23.31899 2.69113 10.53620 0.484 36.59715 H ? A ? 221 HB3 1
   ATOM 4171 HG2 A LYS A 237 ? -25.25731 3.90342 10.54909 0.484 40.56947 H ? A ? 221 HG2 1
   ATOM 4172 HG3 A LYS A 237 ? -24.79924 4.72307 9.26700 0.484 40.56947 H ? A ? 221 HG3 1
   ATOM 4173 HD2 A LYS A 237 ? -25.15253 2.97576 7.89227 0.484 50.05719 H ? A ? 221 HD2 1
   ATOM 4174 HD3 A LYS A 237 ? -25.13233 1.93087 9.08944 0.484 50.05719 H ? A ? 221 HD3 1
   ATOM 4175 HE2 A LYS A 237 ? -27.22306 2.73814 9.80534 0.484 48.53565 H ? A ? 221 HE2 1
   ATOM 4176 HE3 A LYS A 237 ? -27.24695 3.73626 8.56898 0.484 48.53565 H ? A ? 221 HE3 1
   ATOM 4177 HZ1 A LYS A 237 ? -28.45561 1.84204 8.11093 0.484 51.23860 H ? A ? 221 HZ1 1
   ATOM 4178 HZ2 A LYS A 237 ? -27.34441 1.92409 7.18528 0.484 51.23860 H ? A ? 221 HZ2 1
   ATOM 4179 HZ3 A LYS A 237 ? -27.29021 1.00322 8.30215 0.484 51.23860 H ? A ? 221 HZ3 1
   ATOM 4180 N B LYS A 237 ? -22.02911 5.58416 9.75063 0.516 26.99126 N ? A ? 221 N 1
   ATOM 4181 CA B LYS A 237 ? -22.46264 4.65929 10.79261 0.516 28.21190 C ? A ? 221 CA 1
   ATOM 4182 C B LYS A 237 ? -21.28143 3.93501 11.41499 0.516 28.16985 C ? A ? 221 C 1
   ATOM 4183 O B LYS A 237 ? -21.30430 3.62512 12.61208 0.516 28.70994 O ? A ? 221 O 1
   ATOM 4184 CB B LYS A 237 ? -23.45761 3.65044 10.21302 0.516 30.34143 C ? A ? 221 CB 1
   ATOM 4185 CG B LYS A 237 ? -24.81454 4.25249 9.88466 0.516 33.06476 C ? A ? 221 CG 1
   ATOM 4186 CD B LYS A 237 ? -25.63826 3.33640 8.97794 0.516 45.44589 C ? A ? 221 CD 1
   ATOM 4187 CE B LYS A 237 ? -25.82230 1.95607 9.58714 0.516 42.91517 C ? A ? 221 CE 1
   ATOM 4188 NZ B LYS A 237 ? -26.76243 1.12473 8.76926 0.516 45.69784 N ? A ? 221 NZ 1
   ATOM 4189 H B LYS A 237 ? -22.32373 5.39995 8.96395 0.516 32.53368 H ? A ? 221 H 1
   ATOM 4190 HA B LYS A 237 ? -22.91290 5.15916 11.49139 0.516 33.99845 H ? A ? 221 HA 1
   ATOM 4191 HB2 B LYS A 237 ? -23.08946 3.28417 9.39374 0.516 36.55388 H ? A ? 221 HB2 1
   ATOM 4192 HB3 B LYS A 237 ? -23.59638 2.94152 10.86038 0.516 36.55388 H ? A ? 221 HB3 1
   ATOM 4193 HG2 B LYS A 237 ? -25.31041 4.39164 10.70665 0.516 39.82189 H ? A ? 221 HG2 1
   ATOM 4194 HG3 B LYS A 237 ? -24.68726 5.09810 9.42680 0.516 39.82189 H ? A ? 221 HG3 1
   ATOM 4195 HD2 B LYS A 237 ? -26.51546 3.72687 8.84027 0.516 54.67924 H ? A ? 221 HD2 1
   ATOM 4196 HD3 B LYS A 237 ? -25.18323 3.23460 8.12736 0.516 54.67924 H ? A ? 221 HD3 1
   ATOM 4197 HE2 B LYS A 237 ? -24.96539 1.50303 9.62385 0.516 51.64238 H ? A ? 221 HE2 1
   ATOM 4198 HE3 B LYS A 237 ? -26.18944 2.04437 10.48062 0.516 51.64238 H ? A ? 221 HE3 1
   ATOM 4199 HZ1 B LYS A 237 ? -26.85127 0.31781 9.13408 0.516 54.98158 H ? A ? 221 HZ1 1
   ATOM 4200 HZ2 B LYS A 237 ? -27.56146 1.51508 8.73344 0.516 54.98158 H ? A ? 221 HZ2 1
   ATOM 4201 HZ3 B LYS A 237 ? -26.44769 1.03450 7.94168 0.516 54.98158 H ? A ? 221 HZ3 1
   ATOM 4202 N . LYS A 238 ? -20.26122 3.62864 10.61806 1.000 27.68807 N ? A ? 222 N 1
   ATOM 4203 CA . LYS A 238 ? -19.04580 3.03112 11.15686 1.000 27.47851 C ? A ? 222 CA 1
   ATOM 4204 C . LYS A 238 ? -18.51448 3.86451 12.30484 1.000 27.61831 C ? A ? 222 C 1
   ATOM 4205 O . LYS A 238 ? -18.21450 3.33874 13.38243 1.000 28.30978 O ? A ? 222 O 1
   ATOM 4206 HA . LYS A 238 ? -19.22695 2.14169 11.49891 1.000 33.11839 H ? A ? 222 HA 1
   ATOM 4207 CB A LYS A 238 ? -17.98511 2.89128 10.06077 0.471 26.50317 C ? A ? 222 CB 1
   ATOM 4208 CG A LYS A 238 ? -16.63879 2.42468 10.58019 0.471 26.49064 C ? A ? 222 CG 1
   ATOM 4209 CD A LYS A 238 ? -15.56126 2.47159 9.51580 0.471 25.78919 C ? A ? 222 CD 1
   ATOM 4210 CE A LYS A 238 ? -14.18328 2.30063 10.14122 0.471 24.48026 C ? A ? 222 CE 1
   ATOM 4211 NZ A LYS A 238 ? -13.10158 2.41698 9.14901 0.471 24.66447 N ? A ? 222 NZ 1
   ATOM 4212 H A LYS A 238 ? -20.24143 3.75994 9.76838 0.484 33.36986 H ? A ? 222 H 1
   ATOM 4213 HB2 A LYS A 238 ? -18.29304 2.24317 9.40805 0.471 31.94798 H ? A ? 222 HB2 1
   ATOM 4214 HB3 A LYS A 238 ? -17.85753 3.75429 9.63670 0.471 31.94798 H ? A ? 222 HB3 1
   ATOM 4215 HG2 A LYS A 238 ? -16.36412 2.99890 11.31212 0.471 31.93294 H ? A ? 222 HG2 1
   ATOM 4216 HG3 A LYS A 238 ? -16.71736 1.50845 10.88882 0.471 31.93294 H ? A ? 222 HG3 1
   ATOM 4217 HD2 A LYS A 238 ? -15.70242 1.75378 8.87884 0.471 31.09120 H ? A ? 222 HD2 1
   ATOM 4218 HD3 A LYS A 238 ? -15.59015 3.32836 9.06190 0.471 31.09120 H ? A ? 222 HD3 1
   ATOM 4219 HE2 A LYS A 238 ? -14.05146 2.98757 10.81326 0.471 29.52049 H ? A ? 222 HE2 1
   ATOM 4220 HE3 A LYS A 238 ? -14.12565 1.42232 10.54884 0.471 29.52049 H ? A ? 222 HE3 1
   ATOM 4221 HZ1 A LYS A 238 ? -12.79962 3.25383 9.12460 0.471 29.74153 H ? A ? 222 HZ1 1
   ATOM 4222 HZ2 A LYS A 238 ? -12.43043 1.87394 9.36528 0.471 29.74153 H ? A ? 222 HZ2 1
   ATOM 4223 HZ3 A LYS A 238 ? -13.40383 2.19531 8.34178 0.471 29.74153 H ? A ? 222 HZ3 1
   ATOM 4224 CB C LYS A 238 ? -18.00106 2.90160 10.04117 0.529 26.50867 C ? A ? 222 CB 1
   ATOM 4225 CG C LYS A 238 ? -16.64949 2.35215 10.43474 0.529 26.41154 C ? A ? 222 CG 1
   ATOM 4226 CD C LYS A 238 ? -15.76599 2.24512 9.18977 0.529 26.07822 C ? A ? 222 CD 1
   ATOM 4227 CE C LYS A 238 ? -14.34770 1.84472 9.53705 0.529 25.83550 C ? A ? 222 CE 1
   ATOM 4228 NZ C LYS A 238 ? -13.46047 2.08033 8.40605 0.529 25.58602 N ? A ? 222 NZ 1
   ATOM 4229 HB2 C LYS A 238 ? -18.36003 2.31031 9.36116 0.529 31.95458 H ? A ? 222 HB2 1
   ATOM 4230 HB3 C LYS A 238 ? -17.85016 3.78394 9.66753 0.529 31.95458 H ? A ? 222 HB3 1
   ATOM 4231 HG2 C LYS A 238 ? -16.22421 2.94749 11.07161 0.529 31.83802 H ? A ? 222 HG2 1
   ATOM 4232 HG3 C LYS A 238 ? -16.75282 1.46950 10.82353 0.529 31.83802 H ? A ? 222 HG3 1
   ATOM 4233 HD2 C LYS A 238 ? -16.13328 1.57380 8.59367 0.529 31.43804 H ? A ? 222 HD2 1
   ATOM 4234 HD3 C LYS A 238 ? -15.73738 3.10560 8.74294 0.529 31.43804 H ? A ? 222 HD3 1
   ATOM 4235 HE2 C LYS A 238 ? -14.03622 2.37156 10.28959 0.529 31.14678 H ? A ? 222 HE2 1
   ATOM 4236 HE3 C LYS A 238 ? -14.32158 0.90090 9.75937 0.529 31.14678 H ? A ? 222 HE3 1
   ATOM 4237 HZ1 C LYS A 238 ? -12.91656 2.76226 8.58274 0.529 30.84739 H ? A ? 222 HZ1 1
   ATOM 4238 HZ2 C LYS A 238 ? -12.97103 1.35427 8.24670 0.529 30.84739 H ? A ? 222 HZ2 1
   ATOM 4239 HZ3 C LYS A 238 ? -13.93762 2.27215 7.67966 0.529 30.84739 H ? A ? 222 HZ3 1
   ATOM 4240 H B LYS A 238 ? -20.24785 3.75586 9.76763 0.516 33.36986 H ? A ? 222 H 1
   ATOM 4241 N . TRP A 239 ? -18.45816 5.18796 12.12006 1.000 26.79075 N ? A ? 223 N 1
   ATOM 4242 CA . TRP A 239 ? -17.76749 6.03805 13.08400 1.000 26.36348 C ? A ? 223 CA 1
   ATOM 4243 C . TRP A 239 ? -18.67662 6.56880 14.18172 1.000 27.92169 C ? A ? 223 C 1
   ATOM 4244 O . TRP A 239 ? -18.18231 6.88067 15.27087 1.000 30.25069 O ? A ? 223 O 1
   ATOM 4245 H . TRP A 239 ? -18.80722 5.60648 11.45477 1.000 32.29307 H ? A ? 223 H 1
   ATOM 4246 HA . TRP A 239 ? -17.07494 5.51939 13.52248 1.000 31.78035 H ? A ? 223 HA 1
   ATOM 4247 CB A TRP A 239 ? -17.07568 7.21241 12.34729 0.721 25.53676 C ? A ? 223 CB 1
   ATOM 4248 CG A TRP A 239 ? -15.88308 6.70173 11.63046 0.721 24.36053 C ? A ? 223 CG 1
   ATOM 4249 CD1 A TRP A 239 ? -15.81412 6.35155 10.33387 0.721 24.78320 C ? A ? 223 CD1 1
   ATOM 4250 CD2 A TRP A 239 ? -14.60465 6.40952 12.19910 0.721 24.07372 C ? A ? 223 CD2 1
   ATOM 4251 NE1 A TRP A 239 ? -14.56875 5.87376 10.03801 0.721 24.41254 N ? A ? 223 NE1 1
   ATOM 4252 CE2 A TRP A 239 ? -13.80326 5.89882 11.17142 0.721 23.97225 C ? A ? 223 CE2 1
   ATOM 4253 CE3 A TRP A 239 ? -14.05063 6.55936 13.47690 0.721 23.89699 C ? A ? 223 CE3 1
   ATOM 4254 CZ2 A TRP A 239 ? -12.48309 5.50690 11.37797 0.721 23.79297 C ? A ? 223 CZ2 1
   ATOM 4255 CZ3 A TRP A 239 ? -12.74952 6.14479 13.68661 0.721 23.46897 C ? A ? 223 CZ3 1
   ATOM 4256 CH2 A TRP A 239 ? -11.97175 5.64853 12.64306 0.721 23.69907 C ? A ? 223 CH2 1
   ATOM 4257 HB2 A TRP A 239 ? -17.68696 7.60353 11.70366 0.721 30.78828 H ? A ? 223 HB2 1
   ATOM 4258 HB3 A TRP A 239 ? -16.79468 7.88387 12.98844 0.721 30.78828 H ? A ? 223 HB3 1
   ATOM 4259 HD1 A TRP A 239 ? -16.51392 6.42421 9.72568 0.721 29.88402 H ? A ? 223 HD1 1
   ATOM 4260 HE1 A TRP A 239 ? -14.30843 5.60151 9.26489 0.721 29.43922 H ? A ? 223 HE1 1
   ATOM 4261 HE3 A TRP A 239 ? -14.54822 6.93014 14.16959 0.721 28.82056 H ? A ? 223 HE3 1
   ATOM 4262 HZ2 A TRP A 239 ? -11.96773 5.16229 10.68475 0.721 28.69574 H ? A ? 223 HZ2 1
   ATOM 4263 HZ3 A TRP A 239 ? -12.38598 6.19809 14.54095 0.721 28.30694 H ? A ? 223 HZ3 1
   ATOM 4264 HH2 A TRP A 239 ? -11.08838 5.40848 12.80718 0.721 28.58306 H ? A ? 223 HH2 1
   ATOM 4265 CB B TRP A 239 ? -17.06951 7.19520 12.36354 0.279 25.51388 C ? A ? 223 CB 1
   ATOM 4266 CG B TRP A 239 ? -15.99859 6.71004 11.42458 0.279 24.51305 C ? A ? 223 CG 1
   ATOM 4267 CD1 B TRP A 239 ? -16.10252 6.57378 10.07783 0.279 24.68424 C ? A ? 223 CD1 1
   ATOM 4268 CD2 B TRP A 239 ? -14.67313 6.27662 11.77065 0.279 24.53741 C ? A ? 223 CD2 1
   ATOM 4269 NE1 B TRP A 239 ? -14.92607 6.09396 9.55586 0.279 24.15805 N ? A ? 223 NE1 1
   ATOM 4270 CE2 B TRP A 239 ? -14.03277 5.90132 10.57663 0.279 24.39299 C ? A ? 223 CE2 1
   ATOM 4271 CE3 B TRP A 239 ? -13.96484 6.17927 12.97406 0.279 24.16585 C ? A ? 223 CE3 1
   ATOM 4272 CZ2 B TRP A 239 ? -12.71728 5.43423 10.54733 0.279 24.31107 C ? A ? 223 CZ2 1
   ATOM 4273 CZ3 B TRP A 239 ? -12.66224 5.70512 12.94738 0.279 24.41557 C ? A ? 223 CZ3 1
   ATOM 4274 CH2 B TRP A 239 ? -12.05206 5.33605 11.74226 0.279 23.92913 C ? A ? 223 CH2 1
   ATOM 4275 HB2 B TRP A 239 ? -17.72436 7.69052 11.84708 0.279 30.76083 H ? A ? 223 HB2 1
   ATOM 4276 HB3 B TRP A 239 ? -16.65629 7.77693 13.02060 0.279 30.76083 H ? A ? 223 HB3 1
   ATOM 4277 HD1 B TRP A 239 ? -16.86150 6.77629 9.58000 0.279 29.76526 H ? A ? 223 HD1 1
   ATOM 4278 HE1 B TRP A 239 ? -14.77479 5.93954 8.72348 0.279 29.13384 H ? A ? 223 HE1 1
   ATOM 4279 HE3 B TRP A 239 ? -14.36117 6.42834 13.77766 0.279 29.14319 H ? A ? 223 HE3 1
   ATOM 4280 HZ2 B TRP A 239 ? -12.30728 5.19833 9.74661 0.279 29.31746 H ? A ? 223 HZ2 1
   ATOM 4281 HZ3 B TRP A 239 ? -12.18602 5.63099 13.74276 0.279 29.44286 H ? A ? 223 HZ3 1
   ATOM 4282 HH2 B TRP A 239 ? -11.17819 5.01801 11.75257 0.279 28.85912 H ? A ? 223 HH2 1
   ATOM 4283 N . PHE A 240 ? -19.98078 6.68454 13.94449 1.000 27.66740 N ? A ? 224 N 1
   ATOM 4284 CA . PHE A 240 ? -20.84760 7.28935 14.94433 1.000 28.24226 C ? A ? 224 CA 1
   ATOM 4285 C . PHE A 240 ? -21.96637 6.38255 15.46512 1.000 28.82030 C ? A ? 224 C 1
   ATOM 4286 O . PHE A 240 ? -22.66117 6.77843 16.41066 1.000 28.50622 O ? A ? 224 O 1
   ATOM 4287 CB . PHE A 240 ? -21.43443 8.59426 14.38638 1.000 28.25886 C ? A ? 224 CB 1
   ATOM 4288 CG . PHE A 240 ? -20.37173 9.59833 14.02893 1.000 26.71624 C ? A ? 224 CG 1
   ATOM 4289 CD1 . PHE A 240 ? -19.73140 10.33199 15.02456 1.000 28.66248 C ? A ? 224 CD1 1
   ATOM 4290 CD2 . PHE A 240 ? -19.93836 9.73094 12.71998 1.000 26.76787 C ? A ? 224 CD2 1
   ATOM 4291 CE1 . PHE A 240 ? -18.72712 11.19064 14.71628 1.000 28.81222 C ? A ? 224 CE1 1
   ATOM 4292 CE2 . PHE A 240 ? -18.94207 10.63717 12.39555 1.000 27.88951 C ? A ? 224 CE2 1
   ATOM 4293 CZ . PHE A 240 ? -18.33417 11.36511 13.39398 1.000 32.10801 C ? A ? 224 CZ 1
   ATOM 4294 H . PHE A 240 ? -20.37629 6.42493 13.22631 1.000 33.34505 H ? A ? 224 H 1
   ATOM 4295 HA . PHE A 240 ? -20.31624 7.51155 15.72483 1.000 34.03489 H ? A ? 224 HA 1
   ATOM 4296 HB2 . PHE A 240 ? -21.94282 8.39538 13.58457 1.000 34.05480 H ? A ? 224 HB2 1
   ATOM 4297 HB3 . PHE A 240 ? -22.01263 8.99290 15.05546 1.000 34.05480 H ? A ? 224 HB3 1
   ATOM 4298 HD1 . PHE A 240 ? -19.99517 10.23222 15.91077 1.000 34.53915 H ? A ? 224 HD1 1
   ATOM 4299 HD2 . PHE A 240 ? -20.31966 9.20689 12.05299 1.000 32.26562 H ? A ? 224 HD2 1
   ATOM 4300 HE1 . PHE A 240 ? -18.29957 11.66471 15.39256 1.000 34.71883 H ? A ? 224 HE1 1
   ATOM 4301 HE2 . PHE A 240 ? -18.68545 10.75318 11.50921 1.000 33.61158 H ? A ? 224 HE2 1
   ATOM 4302 HZ . PHE A 240 ? -17.66185 11.97246 13.18418 1.000 38.67378 H ? A ? 224 HZ 1
   ATOM 4303 N A GLY A 241 ? -22.15195 5.19997 14.89119 0.558 29.12403 N ? A ? 225 N 1
   ATOM 4304 CA A GLY A 241 ? -23.13847 4.26207 15.40234 0.558 29.59730 C ? A ? 225 CA 1
   ATOM 4305 C A GLY A 241 ? -24.56453 4.74934 15.32182 0.558 30.16309 C ? A ? 225 C 1
   ATOM 4306 O A GLY A 241 ? -25.38721 4.39763 16.17375 0.558 29.60795 O ? A ? 225 O 1
   ATOM 4307 H A GLY A 241 ? -21.71885 4.91710 14.20416 0.558 35.09300 H ? A ? 225 H 1
   ATOM 4308 HA2 A GLY A 241 ? -23.07720 3.43714 14.89575 0.558 35.66094 H ? A ? 225 HA2 1
   ATOM 4309 HA3 A GLY A 241 ? -22.93997 4.07634 16.33347 0.558 35.66094 H ? A ? 225 HA3 1
   ATOM 4310 N B GLY A 241 ? -22.16957 5.21153 14.86438 0.442 29.12420 N ? A ? 225 N 1
   ATOM 4311 CA B GLY A 241 ? -23.11068 4.21672 15.34122 0.442 29.59542 C ? A ? 225 CA 1
   ATOM 4312 C B GLY A 241 ? -24.56671 4.47319 15.03067 0.442 30.15258 C ? A ? 225 C 1
   ATOM 4313 O B GLY A 241 ? -25.41660 3.67997 15.45016 0.442 30.26721 O ? A ? 225 O 1
   ATOM 4314 H B GLY A 241 ? -21.75588 4.96529 14.15176 0.442 35.09322 H ? A ? 225 H 1
   ATOM 4315 HA2 B GLY A 241 ? -22.87643 3.36161 14.94775 0.442 35.65868 H ? A ? 225 HA2 1
   ATOM 4316 HA3 B GLY A 241 ? -23.02640 4.15432 16.30554 0.442 35.65868 H ? A ? 225 HA3 1
   ATOM 4317 N . LYS A 242 ? -24.88640 5.54286 14.31335 1.000 29.84741 N ? A ? 226 N 1
   ATOM 4318 CA . LYS A 242 ? -26.25738 5.96242 14.09686 1.000 30.63664 C ? A ? 226 CA 1
   ATOM 4319 C . LYS A 242 ? -26.35939 6.46577 12.66951 1.000 31.04421 C ? A ? 226 C 1
   ATOM 4320 O . LYS A 242 ? -25.34335 6.67189 12.00001 1.000 29.07592 O ? A ? 226 O 1
   ATOM 4321 HA . LYS A 242 ? -26.86719 5.21807 14.21922 1.000 36.90815 H ? A ? 226 HA 1
   ATOM 4322 CB A LYS A 242 ? -26.67282 7.04227 15.09904 0.276 31.08740 C ? A ? 226 CB 1
   ATOM 4323 CG A LYS A 242 ? -25.82669 8.31850 15.09369 0.276 31.23198 C ? A ? 226 CG 1
   ATOM 4324 CD A LYS A 242 ? -26.14984 9.16287 16.33074 0.276 32.26930 C ? A ? 226 CD 1
   ATOM 4325 CE A LYS A 242 ? -25.26375 10.40040 16.43280 0.276 33.19545 C ? A ? 226 CE 1
   ATOM 4326 NZ A LYS A 242 ? -25.58336 11.43752 15.41908 0.276 32.75434 N ? A ? 226 NZ 1
   ATOM 4327 H A LYS A 242 ? -24.32624 5.85251 13.73895 0.558 35.96107 H ? A ? 226 H 1
   ATOM 4328 HB2 A LYS A 242 ? -27.58657 7.30261 14.90362 0.276 37.44906 H ? A ? 226 HB2 1
   ATOM 4329 HB3 A LYS A 242 ? -26.61878 6.66554 15.99126 0.276 37.44906 H ? A ? 226 HB3 1
   ATOM 4330 HG2 A LYS A 242 ? -24.88487 8.08708 15.11164 0.276 37.62255 H ? A ? 226 HG2 1
   ATOM 4331 HG3 A LYS A 242 ? -26.02518 8.83969 14.30005 0.276 37.62255 H ? A ? 226 HG3 1
   ATOM 4332 HD2 A LYS A 242 ? -27.07329 9.45604 16.28385 0.276 38.86733 H ? A ? 226 HD2 1
   ATOM 4333 HD3 A LYS A 242 ? -26.01205 8.62662 17.12720 0.276 38.86733 H ? A ? 226 HD3 1
   ATOM 4334 HE2 A LYS A 242 ? -25.37825 10.79724 17.31047 0.276 39.97871 H ? A ? 226 HE2 1
   ATOM 4335 HE3 A LYS A 242 ? -24.33909 10.13599 16.30632 0.276 39.97871 H ? A ? 226 HE3 1
   ATOM 4336 HZ1 A LYS A 242 ? -25.05182 12.14310 15.52743 0.276 39.44938 H ? A ? 226 HZ1 1
   ATOM 4337 HZ2 A LYS A 242 ? -25.46475 11.10959 14.60024 0.276 39.44938 H ? A ? 226 HZ2 1
   ATOM 4338 HZ3 A LYS A 242 ? -26.43003 11.69764 15.50621 0.276 39.44938 H ? A ? 226 HZ3 1
   ATOM 4339 CB B LYS A 242 ? -26.68121 7.03875 15.10246 0.320 31.13637 C ? A ? 226 CB 1
   ATOM 4340 CG B LYS A 242 ? -25.73159 8.22878 15.19579 0.320 31.24312 C ? A ? 226 CG 1
   ATOM 4341 CD B LYS A 242 ? -26.13075 9.14812 16.34183 0.320 32.27396 C ? A ? 226 CD 1
   ATOM 4342 CE B LYS A 242 ? -25.11545 10.27727 16.50254 0.320 33.21273 C ? A ? 226 CE 1
   ATOM 4343 NZ B LYS A 242 ? -25.49100 11.22728 17.58256 0.320 34.48750 N ? A ? 226 NZ 1
   ATOM 4344 H B LYS A 242 ? -24.30869 6.05373 13.93273 0.442 35.96107 H ? A ? 226 H 1
   ATOM 4345 HB2 B LYS A 242 ? -27.55164 7.37863 14.84222 0.320 37.50782 H ? A ? 226 HB2 1
   ATOM 4346 HB3 B LYS A 242 ? -26.73231 6.63534 15.98311 0.320 37.50782 H ? A ? 226 HB3 1
   ATOM 4347 HG2 B LYS A 242 ? -24.82893 7.91156 15.35537 0.320 37.63592 H ? A ? 226 HG2 1
   ATOM 4348 HG3 B LYS A 242 ? -25.76401 8.73509 14.36905 0.320 37.63592 H ? A ? 226 HG3 1
   ATOM 4349 HD2 B LYS A 242 ? -26.99966 9.53808 16.15789 0.320 38.87292 H ? A ? 226 HD2 1
   ATOM 4350 HD3 B LYS A 242 ? -26.16269 8.64166 17.16850 0.320 38.87292 H ? A ? 226 HD3 1
   ATOM 4351 HE2 B LYS A 242 ? -24.25035 9.89770 16.72259 0.320 39.99945 H ? A ? 226 HE2 1
   ATOM 4352 HE3 B LYS A 242 ? -25.05815 10.77369 15.67116 0.320 39.99945 H ? A ? 226 HE3 1
   ATOM 4353 HZ1 B LYS A 242 ? -24.87798 11.86894 17.65030 0.320 41.52917 H ? A ? 226 HZ1 1
   ATOM 4354 HZ2 B LYS A 242 ? -26.27907 11.59876 17.40077 0.320 41.52917 H ? A ? 226 HZ2 1
   ATOM 4355 HZ3 B LYS A 242 ? -25.54663 10.79773 18.36005 0.320 41.52917 H ? A ? 226 HZ3 1
   ATOM 4356 CB C LYS A 242 ? -26.67065 7.04347 15.09665 0.404 31.15690 C ? A ? 226 CB 1
   ATOM 4357 CG C LYS A 242 ? -25.87617 8.35231 15.00825 0.404 31.23032 C ? A ? 226 CG 1
   ATOM 4358 CD C LYS A 242 ? -26.44042 9.39476 15.97945 0.404 32.32786 C ? A ? 226 CD 1
   ATOM 4359 CE C LYS A 242 ? -25.64499 10.69833 15.89548 0.404 32.90406 C ? A ? 226 CE 1
   ATOM 4360 NZ C LYS A 242 ? -26.31225 11.80892 16.63543 0.404 34.49326 N ? A ? 226 NZ 1
   ATOM 4361 HB2 C LYS A 242 ? -27.60398 7.25996 14.94522 0.404 37.53246 H ? A ? 226 HB2 1
   ATOM 4362 HB3 C LYS A 242 ? -26.55271 6.69260 15.99324 0.404 37.53246 H ? A ? 226 HB3 1
   ATOM 4363 HG2 C LYS A 242 ? -24.94911 8.18532 15.23971 0.404 37.62056 H ? A ? 226 HG2 1
   ATOM 4364 HG3 C LYS A 242 ? -25.93447 8.70697 14.10730 0.404 37.62056 H ? A ? 226 HG3 1
   ATOM 4365 HD2 C LYS A 242 ? -27.36466 9.58252 15.75270 0.404 38.93760 H ? A ? 226 HD2 1
   ATOM 4366 HD3 C LYS A 242 ? -26.38351 9.05690 16.88693 0.404 38.93760 H ? A ? 226 HD3 1
   ATOM 4367 HE2 C LYS A 242 ? -24.76614 10.56151 16.28252 0.404 39.62905 H ? A ? 226 HE2 1
   ATOM 4368 HE3 C LYS A 242 ? -25.56070 10.96152 14.96567 0.404 39.62905 H ? A ? 226 HE3 1
   ATOM 4369 HZ1 C LYS A 242 ? -25.87413 12.57161 16.49959 0.404 41.53609 H ? A ? 226 HZ1 1
   ATOM 4370 HZ2 C LYS A 242 ? -27.15065 11.90299 16.35199 0.404 41.53609 H ? A ? 226 HZ2 1
   ATOM 4371 HZ3 C LYS A 242 ? -26.32037 11.63188 17.50761 0.404 41.53609 H ? A ? 226 HZ3 1
   ATOM 4372 N B GLU A 243 ? -27.60780 6.63265 12.18844 0.591 30.90473 N ? A ? 227 N 1
   ATOM 4373 CA B GLU A 243 ? -27.84745 7.15467 10.84810 0.591 30.67339 C ? A ? 227 CA 1
   ATOM 4374 C B GLU A 243 ? -27.59784 8.66054 10.82397 0.591 29.96166 C ? A ? 227 C 1
   ATOM 4375 O B GLU A 243 ? -27.90370 9.35499 11.79275 0.591 29.56149 O ? A ? 227 O 1
   ATOM 4376 CB B GLU A 243 ? -29.28933 6.87747 10.39552 0.591 32.25349 C ? A ? 227 CB 1
   ATOM 4377 CG B GLU A 243 ? -29.71119 5.41403 10.49377 0.591 34.76681 C ? A ? 227 CG 1
   ATOM 4378 CD B GLU A 243 ? -29.07984 4.53246 9.42329 0.591 36.38328 C ? A ? 227 CD 1
   ATOM 4379 OE1 B GLU A 243 ? -28.79666 5.03402 8.31711 0.591 36.03538 O ? A ? 227 OE1 1
   ATOM 4380 OE2 B GLU A 243 ? -28.86041 3.33349 9.69580 0.591 38.72382 O ? A ? 227 OE2 1
   ATOM 4381 H B GLU A 243 ? -28.32571 6.44870 12.62476 0.591 37.22985 H ? A ? 227 H 1
   ATOM 4382 HA B GLU A 243 ? -27.24423 6.71972 10.22533 0.591 36.95224 H ? A ? 227 HA 1
   ATOM 4383 HB2 B GLU A 243 ? -29.89281 7.39464 10.95163 0.591 38.84837 H ? A ? 227 HB2 1
   ATOM 4384 HB3 B GLU A 243 ? -29.37959 7.14711 9.46814 0.591 38.84837 H ? A ? 227 HB3 1
   ATOM 4385 HG2 B GLU A 243 ? -29.44483 5.06779 11.35984 0.591 41.86434 H ? A ? 227 HG2 1
   ATOM 4386 HG3 B GLU A 243 ? -30.67458 5.35757 10.39591 0.591 41.86434 H ? A ? 227 HG3 1
   ATOM 4387 N C GLU A 243 ? -27.59884 6.66624 12.20406 0.164 30.88310 N ? A ? 227 N 1
   ATOM 4388 CA C GLU A 243 ? -27.83384 7.17562 10.86063 0.164 30.67426 C ? A ? 227 CA 1
   ATOM 4389 C C GLU A 243 ? -27.56541 8.67820 10.81156 0.164 29.98206 C ? A ? 227 C 1
   ATOM 4390 O C GLU A 243 ? -27.94007 9.40603 11.73499 0.164 29.63625 O ? A ? 227 O 1
   ATOM 4391 CB C GLU A 243 ? -29.27165 6.90538 10.42161 0.164 32.22172 C ? A ? 227 CB 1
   ATOM 4392 CG C GLU A 243 ? -29.65100 5.43834 10.37224 0.164 34.74699 C ? A ? 227 CG 1
   ATOM 4393 CD C GLU A 243 ? -30.88168 5.19688 9.52834 0.164 36.89889 C ? A ? 227 CD 1
   ATOM 4394 OE1 C GLU A 243 ? -30.95405 5.77360 8.42232 0.164 37.86179 O ? A ? 227 OE1 1
   ATOM 4395 OE2 C GLU A 243 ? -31.77656 4.44228 9.96769 0.164 38.23515 O ? A ? 227 OE2 1
   ATOM 4396 H C GLU A 243 ? -28.31746 6.51328 12.65103 0.164 37.20389 H ? A ? 227 H 1
   ATOM 4397 HA C GLU A 243 ? -27.23495 6.73001 10.24122 0.164 36.95329 H ? A ? 227 HA 1
   ATOM 4398 HB2 C GLU A 243 ? -29.87213 7.34201 11.04585 0.164 38.81024 H ? A ? 227 HB2 1
   ATOM 4399 HB3 C GLU A 243 ? -29.39615 7.26990 9.53137 0.164 38.81024 H ? A ? 227 HB3 1
   ATOM 4400 HG2 C GLU A 243 ? -28.91738 4.93231 9.98931 0.164 41.84056 H ? A ? 227 HG2 1
   ATOM 4401 HG3 C GLU A 243 ? -29.83510 5.12644 11.27209 0.164 41.84056 H ? A ? 227 HG3 1
   ATOM 4402 N D GLU A 243 ? -27.59818 6.65139 12.19985 0.245 30.88594 N ? A ? 227 N 1
   ATOM 4403 CA D GLU A 243 ? -27.83410 7.13089 10.84598 0.245 30.67816 C ? A ? 227 CA 1
   ATOM 4404 C D GLU A 243 ? -27.60606 8.63919 10.77443 0.245 29.97801 C ? A ? 227 C 1
   ATOM 4405 O D GLU A 243 ? -28.05327 9.37708 11.65546 0.245 29.62912 O ? A ? 227 O 1
   ATOM 4406 CB D GLU A 243 ? -29.26184 6.81002 10.39838 0.245 32.23403 C ? A ? 227 CB 1
   ATOM 4407 CG D GLU A 243 ? -29.60748 5.32986 10.43548 0.245 34.75878 C ? A ? 227 CG 1
   ATOM 4408 CD D GLU A 243 ? -30.89930 5.01477 9.71254 0.245 36.96123 C ? A ? 227 CD 1
   ATOM 4409 OE1 D GLU A 243 ? -31.14647 5.63911 8.66223 0.245 37.67043 O ? A ? 227 OE1 1
   ATOM 4410 OE2 D GLU A 243 ? -31.66733 4.14723 10.18837 0.245 38.24218 O ? A ? 227 OE2 1
   ATOM 4411 H D GLU A 243 ? -28.31648 6.50535 12.64966 0.245 37.20730 H ? A ? 227 H 1
   ATOM 4412 HA D GLU A 243 ? -27.21756 6.69314 10.23839 0.245 36.95796 H ? A ? 227 HA 1
   ATOM 4413 HB2 D GLU A 243 ? -29.88185 7.27197 10.98412 0.245 38.82501 H ? A ? 227 HB2 1
   ATOM 4414 HB3 D GLU A 243 ? -29.37704 7.11652 9.48531 0.245 38.82501 H ? A ? 227 HB3 1
   ATOM 4415 HG2 D GLU A 243 ? -28.89495 4.82767 10.01004 0.245 41.85471 H ? A ? 227 HG2 1
   ATOM 4416 HG3 D GLU A 243 ? -29.70440 5.05051 11.35932 0.245 41.85471 H ? A ? 227 HG3 1
   ATOM 4417 N B PRO A 244 ? -27.07380 9.19941 9.73235 0.591 28.55149 N ? A ? 228 N 1
   ATOM 4418 CA B PRO A 244 ? -26.94499 10.65691 9.62468 0.591 28.17686 C ? A ? 228 CA 1
   ATOM 4419 C B PRO A 244 ? -28.29161 11.26938 9.27121 0.591 27.52070 C ? A ? 228 C 1
   ATOM 4420 O B PRO A 244 ? -29.23250 10.56865 8.90275 0.591 27.61822 O ? A ? 228 O 1
   ATOM 4421 CB B PRO A 244 ? -25.93828 10.85808 8.48976 0.591 27.28593 C ? A ? 228 CB 1
   ATOM 4422 CG B PRO A 244 ? -26.18747 9.64716 7.57870 0.591 26.75737 C ? A ? 228 CG 1
   ATOM 4423 CD B PRO A 244 ? -26.51795 8.49847 8.55977 0.591 28.13721 C ? A ? 228 CD 1
   ATOM 4424 HA B PRO A 244 ? -26.58689 11.04497 10.43836 0.591 33.95641 H ? A ? 228 HA 1
   ATOM 4425 HB2 B PRO A 244 ? -26.11510 11.69152 8.02607 0.591 32.88729 H ? A ? 228 HB2 1
   ATOM 4426 HB3 B PRO A 244 ? -25.03301 10.85785 8.83816 0.591 32.88729 H ? A ? 228 HB3 1
   ATOM 4427 HG2 B PRO A 244 ? -26.93278 9.82439 6.98372 0.591 32.25302 H ? A ? 228 HG2 1
   ATOM 4428 HG3 B PRO A 244 ? -25.39086 9.44793 7.06234 0.591 32.25302 H ? A ? 228 HG3 1
   ATOM 4429 HD2 B PRO A 244 ? -27.17343 7.89515 8.17603 0.591 33.90882 H ? A ? 228 HD2 1
   ATOM 4430 HD3 B PRO A 244 ? -25.71599 8.00820 8.79934 0.591 33.90882 H ? A ? 228 HD3 1
   ATOM 4431 N C PRO A 244 ? -26.93536 9.17220 9.74935 0.164 28.57928 N ? A ? 228 N 1
   ATOM 4432 CA C PRO A 244 ? -26.73785 10.62222 9.62577 0.164 28.28470 C ? A ? 228 CA 1
   ATOM 4433 C C PRO A 244 ? -28.03407 11.31991 9.23978 0.164 27.56527 C ? A ? 228 C 1
   ATOM 4434 O C PRO A 244 ? -29.01371 10.69604 8.82569 0.164 27.90567 O ? A ? 228 O 1
   ATOM 4435 CB C PRO A 244 ? -25.68018 10.75700 8.52711 0.164 27.37359 C ? A ? 228 CB 1
   ATOM 4436 CG C PRO A 244 ? -25.87455 9.51978 7.67413 0.164 26.76813 C ? A ? 228 CG 1
   ATOM 4437 CD C PRO A 244 ? -26.29881 8.42355 8.64665 0.164 28.23150 C ? A ? 228 CD 1
   ATOM 4438 HA C PRO A 244 ? -26.39311 10.99554 10.45202 0.164 34.08582 H ? A ? 228 HA 1
   ATOM 4439 HB2 C PRO A 244 ? -25.83412 11.56493 8.01286 0.164 32.99248 H ? A ? 228 HB2 1
   ATOM 4440 HB3 C PRO A 244 ? -24.79289 10.77692 8.91857 0.164 32.99248 H ? A ? 228 HB3 1
   ATOM 4441 HG2 C PRO A 244 ? -26.56517 9.68100 7.01235 0.164 32.26594 H ? A ? 228 HG2 1
   ATOM 4442 HG3 C PRO A 244 ? -25.04139 9.28840 7.23457 0.164 32.26594 H ? A ? 228 HG3 1
   ATOM 4443 HD2 C PRO A 244 ? -26.93226 7.81879 8.22962 0.164 34.02197 H ? A ? 228 HD2 1
   ATOM 4444 HD3 C PRO A 244 ? -25.52815 7.92841 8.96574 0.164 34.02197 H ? A ? 228 HD3 1
   ATOM 4445 N D PRO A 244 ? -26.92362 9.12755 9.74488 0.245 28.57085 N ? A ? 228 N 1
   ATOM 4446 CA D PRO A 244 ? -26.79946 10.57954 9.58459 0.245 28.27082 C ? A ? 228 CA 1
   ATOM 4447 C D PRO A 244 ? -28.05305 11.16748 8.96159 0.245 27.53076 C ? A ? 228 C 1
   ATOM 4448 O D PRO A 244 ? -28.73376 10.52905 8.15373 0.245 27.14024 O ? A ? 228 O 1
   ATOM 4449 CB D PRO A 244 ? -25.58976 10.73979 8.65551 0.245 27.39878 C ? A ? 228 CB 1
   ATOM 4450 CG D PRO A 244 ? -25.60364 9.47452 7.81303 0.245 26.80829 C ? A ? 228 CG 1
   ATOM 4451 CD D PRO A 244 ? -26.14359 8.37911 8.73903 0.245 28.21494 C ? A ? 228 CD 1
   ATOM 4452 HA D PRO A 244 ? -26.60890 11.01447 10.43041 0.245 34.06915 H ? A ? 228 HA 1
   ATOM 4453 HB2 D PRO A 244 ? -25.69486 11.53022 8.10318 0.245 33.02270 H ? A ? 228 HB2 1
   ATOM 4454 HB3 D PRO A 244 ? -24.77432 10.80530 9.17673 0.245 33.02270 H ? A ? 228 HB3 1
   ATOM 4455 HG2 D PRO A 244 ? -26.18451 9.59587 7.04572 0.245 32.31412 H ? A ? 228 HG2 1
   ATOM 4456 HG3 D PRO A 244 ? -24.70363 9.26516 7.51800 0.245 32.31412 H ? A ? 228 HG3 1
   ATOM 4457 HD2 D PRO A 244 ? -26.71284 7.76476 8.24971 0.245 34.00210 H ? A ? 228 HD2 1
   ATOM 4458 HD3 D PRO A 244 ? -25.41601 7.89423 9.15905 0.245 34.00210 H ? A ? 228 HD3 1
   ATOM 4459 N B LYS A 245 ? -28.35705 12.59734 9.36841 0.591 27.62434 N ? A ? 229 N 1
   ATOM 4460 CA B LYS A 245 ? -29.47723 13.39256 8.85412 0.591 26.63919 C ? A ? 229 CA 1
   ATOM 4461 C B LYS A 245 ? -28.97557 14.10855 7.60247 0.591 25.58905 C ? A ? 229 C 1
   ATOM 4462 O B LYS A 245 ? -28.44803 15.22463 7.67301 0.591 25.66830 O ? A ? 229 O 1
   ATOM 4463 CB B LYS A 245 ? -29.98716 14.38026 9.88579 0.591 28.01752 C ? A ? 229 CB 1
   ATOM 4464 CG B LYS A 245 ? -30.69254 13.71636 11.07193 0.591 29.14547 C ? A ? 229 CG 1
   ATOM 4465 CD B LYS A 245 ? -31.16362 14.74912 12.07024 0.591 32.42139 C ? A ? 229 CD 1
   ATOM 4466 CE B LYS A 245 ? -31.80820 14.10619 13.29498 0.591 34.86745 C ? A ? 229 CE 1
   ATOM 4467 NZ B LYS A 245 ? -32.08137 15.13613 14.34130 0.591 38.44925 N ? A ? 229 NZ 1
   ATOM 4468 H B LYS A 245 ? -27.74634 13.07590 9.73937 0.591 33.29338 H ? A ? 229 H 1
   ATOM 4469 HA B LYS A 245 ? -30.20913 12.80039 8.62056 0.591 32.11121 H ? A ? 229 HA 1
   ATOM 4470 HB2 B LYS A 245 ? -29.23566 14.88624 10.23238 0.591 33.76520 H ? A ? 229 HB2 1
   ATOM 4471 HB3 B LYS A 245 ? -30.62129 14.97795 9.45970 0.591 33.76520 H ? A ? 229 HB3 1
   ATOM 4472 HG2 B LYS A 245 ? -31.46453 13.22274 10.75369 0.591 35.11874 H ? A ? 229 HG2 1
   ATOM 4473 HG3 B LYS A 245 ? -30.07617 13.11578 11.51947 0.591 35.11874 H ? A ? 229 HG3 1
   ATOM 4474 HD2 B LYS A 245 ? -30.40494 15.27502 12.36812 0.591 39.04984 H ? A ? 229 HD2 1
   ATOM 4475 HD3 B LYS A 245 ? -31.82109 15.32444 11.64875 0.591 39.04984 H ? A ? 229 HD3 1
   ATOM 4476 HE2 B LYS A 245 ? -32.64804 13.69257 13.04105 0.591 41.98511 H ? A ? 229 HE2 1
   ATOM 4477 HE3 B LYS A 245 ? -31.20886 13.43968 13.66573 0.591 41.98511 H ? A ? 229 HE3 1
   ATOM 4478 HZ1 B LYS A 245 ? -32.31004 14.74080 15.10519 0.591 46.28328 H ? A ? 229 HZ1 1
   ATOM 4479 HZ2 B LYS A 245 ? -31.35445 15.63096 14.47846 0.591 46.28328 H ? A ? 229 HZ2 1
   ATOM 4480 HZ3 B LYS A 245 ? -32.74669 15.66642 14.08006 0.591 46.28328 H ? A ? 229 HZ3 1
   ATOM 4481 N C LYS A 245 ? -28.02339 12.64684 9.38721 0.164 28.11748 N ? A ? 229 N 1
   ATOM 4482 CA C LYS A 245 ? -29.12709 13.51191 8.96272 0.164 26.80950 C ? A ? 229 CA 1
   ATOM 4483 C C LYS A 245 ? -28.70128 14.14024 7.63914 0.164 25.79960 C ? A ? 229 C 1
   ATOM 4484 O C LYS A 245 ? -28.04274 15.18177 7.60757 0.164 26.09385 O ? A ? 229 O 1
   ATOM 4485 CB C LYS A 245 ? -29.44110 14.58675 9.99807 0.164 28.08585 C ? A ? 229 CB 1
   ATOM 4486 CG C LYS A 245 ? -29.07854 14.23141 11.42144 0.164 29.31156 C ? A ? 229 CG 1
   ATOM 4487 CD C LYS A 245 ? -30.04379 13.23581 12.01664 0.164 29.75222 C ? A ? 229 CD 1
   ATOM 4488 CE C LYS A 245 ? -29.41246 12.52314 13.18485 0.164 30.95703 C ? A ? 229 CE 1
   ATOM 4489 NZ C LYS A 245 ? -28.82882 13.43776 14.21865 0.164 33.05995 N ? A ? 229 NZ 1
   ATOM 4490 H C LYS A 245 ? -27.37007 13.08078 9.74002 0.164 33.88515 H ? A ? 229 H 1
   ATOM 4491 HA C LYS A 245 ? -29.92422 12.97271 8.84127 0.164 32.31557 H ? A ? 229 HA 1
   ATOM 4492 HB2 C LYS A 245 ? -28.94946 15.38979 9.76504 0.164 33.84719 H ? A ? 229 HB2 1
   ATOM 4493 HB3 C LYS A 245 ? -30.39461 14.76360 9.97682 0.164 33.84719 H ? A ? 229 HB3 1
   ATOM 4494 HG2 C LYS A 245 ? -28.19119 13.83992 11.43714 0.164 35.31805 H ? A ? 229 HG2 1
   ATOM 4495 HG3 C LYS A 245 ? -29.09675 15.03398 11.96590 0.164 35.31805 H ? A ? 229 HG3 1
   ATOM 4496 HD2 C LYS A 245 ? -30.83704 13.69860 12.32883 0.164 35.84683 H ? A ? 229 HD2 1
   ATOM 4497 HD3 C LYS A 245 ? -30.28591 12.57723 11.34689 0.164 35.84683 H ? A ? 229 HD3 1
   ATOM 4498 HE2 C LYS A 245 ? -30.08852 11.98086 13.62048 0.164 37.29261 H ? A ? 229 HE2 1
   ATOM 4499 HE3 C LYS A 245 ? -28.69637 11.95839 12.85442 0.164 37.29261 H ? A ? 229 HE3 1
   ATOM 4500 HZ1 C LYS A 245 ? -28.21000 13.95967 13.84882 0.164 39.81611 H ? A ? 229 HZ1 1
   ATOM 4501 HZ2 C LYS A 245 ? -29.46767 13.94988 14.56750 0.164 39.81611 H ? A ? 229 HZ2 1
   ATOM 4502 HZ3 C LYS A 245 ? -28.45315 12.96104 14.86958 0.164 39.81611 H ? A ? 229 HZ3 1
   ATOM 4503 N D LYS A 245 ? -28.35341 12.40417 9.35863 0.245 27.93344 N ? A ? 229 N 1
   ATOM 4504 CA D LYS A 245 ? -29.46302 13.16403 8.78356 0.245 26.69931 C ? A ? 229 CA 1
   ATOM 4505 C D LYS A 245 ? -28.93078 13.92906 7.57834 0.245 25.61670 C ? A ? 229 C 1
   ATOM 4506 O D LYS A 245 ? -28.30585 14.98680 7.71651 0.245 25.99154 O ? A ? 229 O 1
   ATOM 4507 CB D LYS A 245 ? -30.07837 14.09492 9.81992 0.245 28.01055 C ? A ? 229 CB 1
   ATOM 4508 CG D LYS A 245 ? -30.76729 13.35235 10.96154 0.245 29.19510 C ? A ? 229 CG 1
   ATOM 4509 CD D LYS A 245 ? -31.54554 14.30874 11.85562 0.245 32.10093 C ? A ? 229 CD 1
   ATOM 4510 CE D LYS A 245 ? -32.32130 13.54849 12.93366 0.245 34.90571 C ? A ? 229 CE 1
   ATOM 4511 NZ D LYS A 245 ? -33.14664 14.46309 13.76273 0.245 37.35291 N ? A ? 229 NZ 1
   ATOM 4512 H D LYS A 245 ? -27.92266 12.83068 9.96866 0.245 33.66430 H ? A ? 229 H 1
   ATOM 4513 HA D LYS A 245 ? -30.15418 12.55387 8.48206 0.245 32.18334 H ? A ? 229 HA 1
   ATOM 4514 HB2 D LYS A 245 ? -29.37766 14.64607 10.20222 0.245 33.75684 H ? A ? 229 HB2 1
   ATOM 4515 HB3 D LYS A 245 ? -30.74070 14.65461 9.38523 0.245 33.75684 H ? A ? 229 HB3 1
   ATOM 4516 HG2 D LYS A 245 ? -31.38811 12.70338 10.59503 0.245 35.17830 H ? A ? 229 HG2 1
   ATOM 4517 HG3 D LYS A 245 ? -30.09926 12.90342 11.50292 0.245 35.17830 H ? A ? 229 HG3 1
   ATOM 4518 HD2 D LYS A 245 ? -30.92837 14.91593 12.29302 0.245 38.66528 H ? A ? 229 HD2 1
   ATOM 4519 HD3 D LYS A 245 ? -32.17890 14.80966 11.31819 0.245 38.66528 H ? A ? 229 HD3 1
   ATOM 4520 HE2 D LYS A 245 ? -32.91142 12.90539 12.51049 0.245 42.03103 H ? A ? 229 HE2 1
   ATOM 4521 HE3 D LYS A 245 ? -31.69528 13.09094 13.51647 0.245 42.03103 H ? A ? 229 HE3 1
   ATOM 4522 HZ1 D LYS A 245 ? -32.62577 15.06089 14.16700 0.245 44.96766 H ? A ? 229 HZ1 1
   ATOM 4523 HZ2 D LYS A 245 ? -33.73426 14.89187 13.24995 0.245 44.96766 H ? A ? 229 HZ2 1
   ATOM 4524 HZ3 D LYS A 245 ? -33.58745 13.99898 14.38111 0.245 44.96766 H ? A ? 229 HZ3 1
   ATOM 4525 N B LEU A 246 ? -29.09364 13.43511 6.45604 0.591 25.21579 N ? A ? 230 N 1
   ATOM 4526 CA B LEU A 246 ? -28.52403 13.98519 5.23368 0.591 26.01907 C ? A ? 230 CA 1
   ATOM 4527 C B LEU A 246 ? -29.13969 15.32464 4.86067 0.591 24.33923 C ? A ? 230 C 1
   ATOM 4528 O B LEU A 246 ? -28.51921 16.08683 4.12519 0.591 23.62672 O ? A ? 230 O 1
   ATOM 4529 CB B LEU A 246 ? -28.68666 13.00944 4.06675 0.591 23.86662 C ? A ? 230 CB 1
   ATOM 4530 CG B LEU A 246 ? -27.95757 11.66570 4.12545 0.591 24.41090 C ? A ? 230 CG 1
   ATOM 4531 CD1 B LEU A 246 ? -28.18443 10.88307 2.84829 0.591 24.51970 C ? A ? 230 CD1 1
   ATOM 4532 CD2 B LEU A 246 ? -26.43660 11.85807 4.35488 0.591 23.83861 C ? A ? 230 CD2 1
   ATOM 4533 H B LEU A 246 ? -29.48942 12.67706 6.36487 0.591 30.40313 H ? A ? 230 H 1
   ATOM 4534 HA B LEU A 246 ? -27.57413 14.11395 5.38208 0.591 31.36705 H ? A ? 230 HA 1
   ATOM 4535 HB2 B LEU A 246 ? -29.63176 12.80671 3.98558 0.591 28.78412 H ? A ? 230 HB2 1
   ATOM 4536 HB3 B LEU A 246 ? -28.37356 13.45794 3.26568 0.591 28.78412 H ? A ? 230 HB3 1
   ATOM 4537 HG B LEU A 246 ? -28.31431 11.16143 4.87335 0.591 29.43725 H ? A ? 230 HG 1
   ATOM 4538 HD11 B LEU A 246 ? -27.72690 10.03036 2.91495 0.591 29.56781 H ? A ? 230 HD11 1
   ATOM 4539 HD12 B LEU A 246 ? -29.13651 10.73932 2.73090 0.591 29.56781 H ? A ? 230 HD12 1
   ATOM 4540 HD13 B LEU A 246 ? -27.83176 11.39011 2.10034 0.591 29.56781 H ? A ? 230 HD13 1
   ATOM 4541 HD21 B LEU A 246 ? -25.99100 11.00267 4.25180 0.591 28.75051 H ? A ? 230 HD21 1
   ATOM 4542 HD22 B LEU A 246 ? -26.09605 12.48926 3.70180 0.591 28.75051 H ? A ? 230 HD22 1
   ATOM 4543 HD23 B LEU A 246 ? -26.29318 12.19984 5.25128 0.591 28.75051 H ? A ? 230 HD23 1
   ATOM 4544 N C LEU A 246 ? -29.06573 13.49244 6.53317 0.164 25.28042 N ? A ? 230 N 1
   ATOM 4545 CA C LEU A 246 ? -28.57521 13.93603 5.23414 0.164 25.86751 C ? A ? 230 CA 1
   ATOM 4546 C C LEU A 246 ? -29.17699 15.26573 4.80263 0.164 24.15659 C ? A ? 230 C 1
   ATOM 4547 O C LEU A 246 ? -28.56785 15.96727 3.99026 0.164 23.81412 O ? A ? 230 O 1
   ATOM 4548 CB C LEU A 246 ? -28.85569 12.86626 4.17891 0.164 24.17036 C ? A ? 230 CB 1
   ATOM 4549 CG C LEU A 246 ? -28.18859 11.51298 4.44422 0.164 24.41289 C ? A ? 230 CG 1
   ATOM 4550 CD1 C LEU A 246 ? -28.59895 10.47414 3.41789 0.164 24.80368 C ? A ? 230 CD1 1
   ATOM 4551 CD2 C LEU A 246 ? -26.65758 11.66173 4.46181 0.164 24.07777 C ? A ? 230 CD2 1
   ATOM 4552 H C LEU A 246 ? -29.58533 12.80755 6.50997 0.164 30.48068 H ? A ? 230 H 1
   ATOM 4553 HA C LEU A 246 ? -27.61456 14.05737 5.29176 0.164 31.18518 H ? A ? 230 HA 1
   ATOM 4554 HB2 C LEU A 246 ? -29.81339 12.71751 4.13917 0.164 29.14861 H ? A ? 230 HB2 1
   ATOM 4555 HB3 C LEU A 246 ? -28.53409 13.18797 3.32218 0.164 29.14861 H ? A ? 230 HB3 1
   ATOM 4556 HG C LEU A 246 ? -28.48318 11.19830 5.31318 0.164 29.43964 H ? A ? 230 HG 1
   ATOM 4557 HD11 C LEU A 246 ? -28.15358 9.63665 3.62076 0.164 29.90859 H ? A ? 230 HD11 1
   ATOM 4558 HD12 C LEU A 246 ? -29.56084 10.35503 3.45630 0.164 29.90859 H ? A ? 230 HD12 1
   ATOM 4559 HD13 C LEU A 246 ? -28.33873 10.78191 2.53558 0.164 29.90859 H ? A ? 230 HD13 1
   ATOM 4560 HD21 C LEU A 246 ? -26.25437 10.77966 4.44480 0.164 29.03750 H ? A ? 230 HD21 1
   ATOM 4561 HD22 C LEU A 246 ? -26.38042 12.16721 3.68170 0.164 29.03750 H ? A ? 230 HD22 1
   ATOM 4562 HD23 C LEU A 246 ? -26.39504 12.12991 5.26975 0.164 29.03750 H ? A ? 230 HD23 1
   ATOM 4563 N D LEU A 246 ? -29.16458 13.38012 6.38686 0.245 25.25618 N ? A ? 230 N 1
   ATOM 4564 CA D LEU A 246 ? -28.56720 13.94172 5.18418 0.245 25.85201 C ? A ? 230 CA 1
   ATOM 4565 C D LEU A 246 ? -29.17611 15.28043 4.79366 0.245 24.15347 C ? A ? 230 C 1
   ATOM 4566 O D LEU A 246 ? -28.57398 16.00347 3.99672 0.245 23.78637 O ? A ? 230 O 1
   ATOM 4567 CB D LEU A 246 ? -28.70073 12.95478 4.02291 0.245 23.93310 C ? A ? 230 CB 1
   ATOM 4568 CG D LEU A 246 ? -28.05823 11.57939 4.22570 0.245 24.40316 C ? A ? 230 CG 1
   ATOM 4569 CD1 D LEU A 246 ? -28.31112 10.66203 3.04533 0.245 24.56574 C ? A ? 230 CD1 1
   ATOM 4570 CD2 D LEU A 246 ? -26.54241 11.72777 4.46236 0.245 24.02846 C ? A ? 230 CD2 1
   ATOM 4571 H D LEU A 246 ? -29.65999 12.69020 6.25207 0.245 30.45159 H ? A ? 230 H 1
   ATOM 4572 HA D LEU A 246 ? -27.62304 14.08700 5.35257 0.245 31.16659 H ? A ? 230 HA 1
   ATOM 4573 HB2 D LEU A 246 ? -29.64548 12.80794 3.85926 0.245 28.86389 H ? A ? 230 HB2 1
   ATOM 4574 HB3 D LEU A 246 ? -28.28632 13.35168 3.24085 0.245 28.86389 H ? A ? 230 HB3 1
   ATOM 4575 HG D LEU A 246 ? -28.46245 11.16946 5.00637 0.245 29.42796 H ? A ? 230 HG 1
   ATOM 4576 HD11 D LEU A 246 ? -27.88658 9.80629 3.21379 0.245 29.62306 H ? A ? 230 HD11 1
   ATOM 4577 HD12 D LEU A 246 ? -29.26763 10.54138 2.93838 0.245 29.62306 H ? A ? 230 HD12 1
   ATOM 4578 HD13 D LEU A 246 ? -27.93718 11.06518 2.24625 0.245 29.62306 H ? A ? 230 HD13 1
   ATOM 4579 HD21 D LEU A 246 ? -26.13091 10.84984 4.43388 0.245 28.97832 H ? A ? 230 HD21 1
   ATOM 4580 HD22 D LEU A 246 ? -26.16794 12.29131 3.76731 0.245 28.97832 H ? A ? 230 HD22 1
   ATOM 4581 HD23 D LEU A 246 ? -26.39667 12.13336 5.33135 0.245 28.97832 H ? A ? 230 HD23 1
   ATOM 4582 N . ASP A 247 ? -30.35549 15.63229 5.31661 1.000 23.83624 N ? A ? 231 N 1
   ATOM 4583 CA . ASP A 247 ? -30.93176 16.92327 4.94610 1.000 23.17154 C ? A ? 231 CA 1
   ATOM 4584 C . ASP A 247 ? -30.14853 18.09294 5.53408 1.000 23.63576 C ? A ? 231 C 1
   ATOM 4585 O . ASP A 247 ? -30.32777 19.23817 5.09403 1.000 23.27078 O ? A ? 231 O 1
   ATOM 4586 CB . ASP A 247 ? -32.40581 17.05961 5.36523 1.000 23.22241 C ? A ? 231 CB 1
   ATOM 4587 CG . ASP A 247 ? -32.65372 16.90083 6.88682 1.000 25.35765 C ? A ? 231 CG 1
   ATOM 4588 OD1 . ASP A 247 ? -31.68261 16.83688 7.69954 1.000 24.28820 O ? A ? 231 OD1 1
   ATOM 4589 OD2 . ASP A 247 ? -33.87806 16.83854 7.25348 1.000 24.33341 O ? A ? 231 OD2 1
   ATOM 4590 HA . ASP A 247 ? -30.90937 16.96597 3.97730 1.000 27.95002 H ? A ? 231 HA 1
   ATOM 4591 HB2 . ASP A 247 ? -32.72156 17.93964 5.10686 1.000 28.01107 H ? A ? 231 HB2 1
   ATOM 4592 HB3 . ASP A 247 ? -32.92194 16.37539 4.91097 1.000 28.01107 H ? A ? 231 HB3 1
   ATOM 4593 H B ASP A 247 ? -30.84420 15.13360 5.81868 0.591 28.74766 H ? A ? 231 H 1
   ATOM 4594 H C ASP A 247 ? -30.82531 15.16487 5.86469 0.164 28.74766 H ? A ? 231 H 1
   ATOM 4595 H D ASP A 247 ? -30.82064 15.16015 5.86462 0.245 28.74766 H ? A ? 231 H 1
   ATOM 4596 N . ARG A 248 ? -29.29251 17.84416 6.52513 1.000 24.12741 N ? A ? 232 N 1
   ATOM 4597 CA . ARG A 248 ? -28.34920 18.86878 6.98451 1.000 23.80688 C ? A ? 232 CA 1
   ATOM 4598 C . ARG A 248 ? -27.33591 19.28472 5.91306 1.000 24.37403 C ? A ? 232 C 1
   ATOM 4599 O . ARG A 248 ? -26.76164 20.38167 6.00011 1.000 25.33817 O ? A ? 232 O 1
   ATOM 4600 CB . ARG A 248 ? -27.57199 18.35518 8.20635 1.000 24.93487 C ? A ? 232 CB 1
   ATOM 4601 CG . ARG A 248 ? -28.43284 18.06459 9.41390 1.000 27.45360 C ? A ? 232 CG 1
   ATOM 4602 CD . ARG A 248 ? -27.56352 17.64960 10.59029 1.000 30.04649 C ? A ? 232 CD 1
   ATOM 4603 NE . ARG A 248 ? -28.33176 17.36887 11.79701 1.000 33.43988 N ? A ? 232 NE 1
   ATOM 4604 CZ . ARG A 248 ? -27.77911 16.96546 12.93384 1.000 38.30851 C ? A ? 232 CZ 1
   ATOM 4605 NH1 . ARG A 248 ? -26.46305 16.84840 13.05926 1.000 43.26368 N ? A ? 232 NH1 1
   ATOM 4606 NH2 . ARG A 248 ? -28.56002 16.70171 13.97486 1.000 37.57755 N ? A ? 232 NH2 1
   ATOM 4607 H . ARG A 248 ? -29.23592 17.09674 6.94675 1.000 29.09707 H ? A ? 232 H 1
   ATOM 4608 HA . ARG A 248 ? -28.86804 19.65021 7.23166 1.000 28.71244 H ? A ? 232 HA 1
   ATOM 4609 HB2 . ARG A 248 ? -27.12041 17.53207 7.96251 1.000 30.06602 H ? A ? 232 HB2 1
   ATOM 4610 HB3 . ARG A 248 ? -26.92129 19.02676 8.46415 1.000 30.06602 H ? A ? 232 HB3 1
   ATOM 4611 HG2 . ARG A 248 ? -28.92891 18.86091 9.66024 1.000 33.08850 H ? A ? 232 HG2 1
   ATOM 4612 HG3 . ARG A 248 ? -29.04627 17.34114 9.21085 1.000 33.08850 H ? A ? 232 HG3 1
   ATOM 4613 HD2 . ARG A 248 ? -27.07556 16.84547 10.35331 1.000 36.19996 H ? A ? 232 HD2 1
   ATOM 4614 HD3 . ARG A 248 ? -26.94269 18.36711 10.79190 1.000 36.19996 H ? A ? 232 HD3 1
   ATOM 4615 HE . ARG A 248 ? -29.18543 17.46971 11.77075 1.000 40.27203 H ? A ? 232 HE 1
   ATOM 4616 HH11 . ARG A 248 ? -25.94949 17.03565 12.39533 1.000 52.06059 H ? A ? 232 HH11 1
   ATOM 4617 HH12 . ARG A 248 ? -26.12382 16.58530 13.80444 1.000 52.06059 H ? A ? 232 HH12 1
   ATOM 4618 HH21 . ARG A 248 ? -29.41246 16.79307 13.90702 1.000 45.23724 H ? A ? 232 HH21 1
   ATOM 4619 HH22 . ARG A 248 ? -28.21336 16.43954 14.71695 1.000 45.23724 H ? A ? 232 HH22 1
   ATOM 4620 N . LEU A 249 ? -27.08183 18.43519 4.93236 1.000 23.28580 N ? A ? 233 N 1
   ATOM 4621 CA . LEU A 249 ? -26.11350 18.73672 3.90942 1.000 23.68443 C ? A ? 233 CA 1
   ATOM 4622 C . LEU A 249 ? -26.69747 19.52011 2.75471 1.000 27.55173 C ? A ? 233 C 1
   ATOM 4623 O . LEU A 249 ? -25.93332 19.90517 1.87320 1.000 25.29260 O ? A ? 233 O 1
   ATOM 4624 CB . LEU A 249 ? -25.46839 17.45442 3.40325 1.000 24.62887 C ? A ? 233 CB 1
   ATOM 4625 CG . LEU A 249 ? -24.89525 16.62271 4.54864 1.000 23.85501 C ? A ? 233 CG 1
   ATOM 4626 CD1 . LEU A 249 ? -24.27256 15.37645 3.97700 1.000 24.28874 C ? A ? 233 CD1 1
   ATOM 4627 CD2 . LEU A 249 ? -23.93510 17.41136 5.36825 1.000 23.02247 C ? A ? 233 CD2 1
   ATOM 4628 H . LEU A 249 ? -27.46466 17.67046 4.84165 1.000 28.08713 H ? A ? 233 H 1
   ATOM 4629 HA . LEU A 249 ? -25.41043 19.28012 4.29840 1.000 28.56548 H ? A ? 233 HA 1
   ATOM 4630 HB2 . LEU A 249 ? -26.13526 16.92168 2.94241 1.000 29.69882 H ? A ? 233 HB2 1
   ATOM 4631 HB3 . LEU A 249 ? -24.74550 17.67845 2.79650 1.000 29.69882 H ? A ? 233 HB3 1
   ATOM 4632 HG . LEU A 249 ? -25.60203 16.36014 5.15891 1.000 28.77019 H ? A ? 233 HG 1
   ATOM 4633 HD11 . LEU A 249 ? -23.90458 14.84649 4.70131 1.000 29.29066 H ? A ? 233 HD11 1
   ATOM 4634 HD12 . LEU A 249 ? -24.95403 14.86904 3.50898 1.000 29.29066 H ? A ? 233 HD12 1
   ATOM 4635 HD13 . LEU A 249 ? -23.56732 15.62975 3.36106 1.000 29.29066 H ? A ? 233 HD13 1
   ATOM 4636 HD21 . LEU A 249 ? -23.39714 16.80217 5.89776 1.000 27.77114 H ? A ? 233 HD21 1
   ATOM 4637 HD22 . LEU A 249 ? -23.36505 17.92767 4.77718 1.000 27.77114 H ? A ? 233 HD22 1
   ATOM 4638 HD23 . LEU A 249 ? -24.43199 18.00621 5.95148 1.000 27.77114 H ? A ? 233 HD23 1
   ATOM 4639 N . LYS A 250 ? -27.99742 19.83925 2.77709 1.000 27.26108 N ? A ? 234 N 1
   ATOM 4640 CA . LYS A 250 ? -28.62923 20.66176 1.74741 1.000 30.75876 C ? A ? 234 CA 1
   ATOM 4641 C . LYS A 250 ? -29.12338 21.99787 2.27554 1.000 33.08350 C ? A ? 234 C 1
   ATOM 4642 O . LYS A 250 ? -29.96634 22.62824 1.64054 1.000 36.30316 O ? A ? 234 O 1
   ATOM 4643 H . LYS A 250 ? -28.54150 19.58423 3.39233 1.000 32.85747 H ? A ? 234 H 1
   ATOM 4644 HA . LYS A 250 ? -27.95970 20.83987 1.06850 1.000 37.05468 H ? A ? 234 HA 1
   ATOM 4645 CB A LYS A 250 ? -29.78974 19.91436 1.10668 0.693 32.58255 C ? A ? 234 CB 1
   ATOM 4646 CG A LYS A 250 ? -29.36973 18.84365 0.10048 0.693 35.14996 C ? A ? 234 CG 1
   ATOM 4647 CD A LYS A 250 ? -28.96684 19.48286 -1.24012 0.693 39.61870 C ? A ? 234 CD 1
   ATOM 4648 CE A LYS A 250 ? -28.71666 18.38240 -2.29182 0.693 46.45097 C ? A ? 234 CE 1
   ATOM 4649 NZ A LYS A 250 ? -28.43977 18.90702 -3.67337 0.693 53.00012 N ? A ? 234 NZ 1
   ATOM 4650 HB2 A LYS A 250 ? -30.29979 19.47643 1.80594 0.693 39.24324 H ? A ? 234 HB2 1
   ATOM 4651 HB3 A LYS A 250 ? -30.34928 20.55382 0.63881 0.693 39.24324 H ? A ? 234 HB3 1
   ATOM 4652 HG2 A LYS A 250 ? -28.60905 18.35252 0.44840 0.693 42.32412 H ? A ? 234 HG2 1
   ATOM 4653 HG3 A LYS A 250 ? -30.11125 18.23857 -0.05740 0.693 42.32412 H ? A ? 234 HG3 1
   ATOM 4654 HD2 A LYS A 250 ? -29.68046 20.05909 -1.55571 0.693 47.68661 H ? A ? 234 HD2 1
   ATOM 4655 HD3 A LYS A 250 ? -28.15173 19.99621 -1.12626 0.693 47.68661 H ? A ? 234 HD3 1
   ATOM 4656 HE2 A LYS A 250 ? -27.94848 17.85780 -2.01687 0.693 55.88533 H ? A ? 234 HE2 1
   ATOM 4657 HE3 A LYS A 250 ? -29.50308 17.81696 -2.34395 0.693 55.88533 H ? A ? 234 HE3 1
   ATOM 4658 HZ1 A LYS A 250 ? -28.07857 18.26694 -4.17530 0.693 63.74432 H ? A ? 234 HZ1 1
   ATOM 4659 HZ2 A LYS A 250 ? -29.19730 19.17901 -4.05318 0.693 63.74432 H ? A ? 234 HZ2 1
   ATOM 4660 HZ3 A LYS A 250 ? -27.87524 19.59375 -3.63072 0.693 63.74432 H ? A ? 234 HZ3 1
   ATOM 4661 CB B LYS A 250 ? -29.79125 19.90334 1.11606 0.307 32.58890 C ? A ? 234 CB 1
   ATOM 4662 CG B LYS A 250 ? -29.36754 18.72180 0.26843 0.307 34.89703 C ? A ? 234 CG 1
   ATOM 4663 CD B LYS A 250 ? -29.82288 18.92389 -1.16449 0.307 38.56592 C ? A ? 234 CD 1
   ATOM 4664 CE B LYS A 250 ? -29.44899 17.73627 -2.02257 0.307 39.70724 C ? A ? 234 CE 1
   ATOM 4665 NZ B LYS A 250 ? -29.83140 17.94659 -3.44965 0.307 40.88323 N ? A ? 234 NZ 1
   ATOM 4666 HB2 B LYS A 250 ? -30.36487 19.56875 1.82310 0.307 39.25085 H ? A ? 234 HB2 1
   ATOM 4667 HB3 B LYS A 250 ? -30.28719 20.51227 0.54672 0.307 39.25085 H ? A ? 234 HB3 1
   ATOM 4668 HG2 B LYS A 250 ? -28.40099 18.64081 0.27963 0.307 42.02061 H ? A ? 234 HG2 1
   ATOM 4669 HG3 B LYS A 250 ? -29.77247 17.91025 0.61241 0.307 42.02061 H ? A ? 234 HG3 1
   ATOM 4670 HD2 B LYS A 250 ? -30.78713 19.02709 -1.18601 0.307 46.42327 H ? A ? 234 HD2 1
   ATOM 4671 HD3 B LYS A 250 ? -29.39638 19.71423 -1.53104 0.307 46.42327 H ? A ? 234 HD3 1
   ATOM 4672 HE2 B LYS A 250 ? -28.48945 17.60031 -1.98132 0.307 47.79286 H ? A ? 234 HE2 1
   ATOM 4673 HE3 B LYS A 250 ? -29.91013 16.94750 -1.69684 0.307 47.79286 H ? A ? 234 HE3 1
   ATOM 4674 HZ1 B LYS A 250 ? -29.60304 17.23566 -3.93393 0.307 49.20405 H ? A ? 234 HZ1 1
   ATOM 4675 HZ2 B LYS A 250 ? -30.71045 18.06982 -3.51424 0.307 49.20405 H ? A ? 234 HZ2 1
   ATOM 4676 HZ3 B LYS A 250 ? -29.41470 18.66300 -3.77404 0.307 49.20405 H ? A ? 234 HZ3 1
   ATOM 4677 N . GLN A 251 ? -28.61759 22.45266 3.40817 1.000 31.28125 N ? A ? 235 N 1
   ATOM 4678 CA . GLN A 251 ? -29.06128 23.72231 3.99681 1.000 34.93060 C ? A ? 235 CA 1
   ATOM 4679 C . GLN A 251 ? -28.41325 24.88883 3.21150 1.000 42.62505 C ? A ? 235 C 1
   ATOM 4680 O . GLN A 251 ? -27.87812 24.66565 2.10627 1.000 55.11475 O ? A ? 235 O 1
   ATOM 4681 CB . GLN A 251 ? -28.68539 23.79065 5.47821 1.000 32.79350 C ? A ? 235 CB 1
   ATOM 4682 CG . GLN A 251 ? -29.29032 22.68689 6.29445 1.000 31.83789 C ? A ? 235 CG 1
   ATOM 4683 CD . GLN A 251 ? -30.81941 22.84793 6.34742 1.000 32.95386 C ? A ? 235 CD 1
   ATOM 4684 OE1 . GLN A 251 ? -31.32457 23.86336 6.80728 1.000 34.17942 O ? A ? 235 OE1 1
   ATOM 4685 NE2 . GLN A 251 ? -31.54559 21.85582 5.84716 1.000 30.33261 N ? A ? 235 NE2 1
   ATOM 4686 H . GLN A 251 ? -28.01156 22.04828 3.86513 1.000 37.68168 H ? A ? 235 H 1
   ATOM 4687 HA . GLN A 251 ? -30.02678 23.80261 3.94912 1.000 42.06089 H ? A ? 235 HA 1
   ATOM 4688 HB2 . GLN A 251 ? -27.72090 23.72815 5.56034 1.000 39.49638 H ? A ? 235 HB2 1
   ATOM 4689 HB3 . GLN A 251 ? -28.99531 24.63480 5.84188 1.000 39.49638 H ? A ? 235 HB3 1
   ATOM 4690 HG2 . GLN A 251 ? -29.08124 21.83001 5.89078 1.000 38.34964 H ? A ? 235 HG2 1
   ATOM 4691 HG3 . GLN A 251 ? -28.94205 22.72125 7.19911 1.000 38.34964 H ? A ? 235 HG3 1
   ATOM 4692 HE21 . GLN A 251 ? -31.15751 21.16450 5.51389 1.000 36.54331 H ? A ? 235 HE21 1
   ATOM 4693 HE22 . GLN A 251 ? -32.40417 21.90434 5.85630 1.000 36.54331 H ? A ? 235 HE22 1
   ATOM 4694 N . LYS A 301 ? -14.01653 22.96940 12.84511 1.000 15.65969 N ? A ? 236 N 1
   ATOM 4695 CA . LYS A 301 ? -13.08268 23.89797 13.50725 1.000 17.76712 C ? A ? 236 CA 1
   ATOM 4696 C . LYS A 301 ? -12.38879 24.84995 12.49979 1.000 18.58544 C ? A ? 236 C 1
   ATOM 4697 O . LYS A 301 ? -11.69884 25.76516 13.00918 1.000 17.47450 O ? A ? 236 O 1
   ATOM 4698 CB . LYS A 301 ? -12.02363 23.12442 14.26012 1.000 17.44846 C ? A ? 236 CB 1
   ATOM 4699 CG . LYS A 301 ? -11.19864 22.23498 13.36452 1.000 17.01690 C ? A ? 236 CG 1
   ATOM 4700 CD . LYS A 301 ? -9.83687 21.91694 14.02792 1.000 17.74549 C ? A ? 236 CD 1
   ATOM 4701 CE . LYS A 301 ? -9.25899 20.65190 13.38910 1.000 18.81616 C ? A ? 236 CE 1
   ATOM 4702 NZ . LYS A 301 ? -7.83322 20.42668 13.88817 1.000 20.26437 N ? A ? 236 NZ 1
   ATOM 4703 HA . LYS A 301 ? -13.59145 24.44127 14.12924 1.000 21.46472 H ? A ? 236 HA 1
   ATOM 4704 HB2 . LYS A 301 ? -11.42425 23.75151 14.69417 1.000 21.08233 H ? A ? 236 HB2 1
   ATOM 4705 HB3 . LYS A 301 ? -12.45500 22.56402 14.92402 1.000 21.08233 H ? A ? 236 HB3 1
   ATOM 4706 HG2 . LYS A 301 ? -11.66995 21.40138 13.20999 1.000 20.56446 H ? A ? 236 HG2 1
   ATOM 4707 HG3 . LYS A 301 ? -11.03454 22.68464 12.52086 1.000 20.56446 H ? A ? 236 HG3 1
   ATOM 4708 HD2 . LYS A 301 ? -9.21995 22.65210 13.88702 1.000 21.43876 H ? A ? 236 HD2 1
   ATOM 4709 HD3 . LYS A 301 ? -9.95888 21.76367 14.97793 1.000 21.43876 H ? A ? 236 HD3 1
   ATOM 4710 HE2 . LYS A 301 ? -9.80021 19.88485 13.63326 1.000 22.72356 H ? A ? 236 HE2 1
   ATOM 4711 HE3 . LYS A 301 ? -9.24021 20.75111 12.42437 1.000 22.72356 H ? A ? 236 HE3 1
   ATOM 4712 HZ1 . LYS A 301 ? -7.36422 19.97956 13.27808 1.000 24.46142 H ? A ? 236 HZ1 1
   ATOM 4713 HZ2 . LYS A 301 ? -7.43703 21.20887 14.04084 1.000 24.46142 H ? A ? 236 HZ2 1
   ATOM 4714 HZ3 . LYS A 301 ? -7.84592 19.95695 14.64401 1.000 24.46142 H ? A ? 236 HZ3 1
   HETATM 4715 O1 . SO4 A 252 ? -31.06552 17.79060 14.58253 1.000 45.44661 O ? B ? . O1 1
   HETATM 4716 O2 . SO4 A 252 ? -32.03786 19.87388 13.74119 1.000 44.37838 O ? B ? . O2 1
   HETATM 4717 O3 . SO4 A 252 ? -33.06547 17.71351 13.21756 1.000 42.77049 O ? B ? . O3 1
   HETATM 4718 O4 . SO4 A 252 ? -30.92223 18.35513 12.23335 1.000 40.62471 O ? B ? . O4 1
   HETATM 4719 S . SO4 A 252 ? -31.78423 18.43030 13.44208 1.000 43.20724 S ? B ? . S 1
   HETATM 4720 O1 . SO4 A 253 ? -23.55889 13.89833 9.96938 1.000 55.94430 O ? C ? . O1 1
   HETATM 4721 O2 . SO4 A 253 ? -24.09136 16.02268 11.00209 1.000 32.69428 O ? C ? . O2 1
   HETATM 4722 O3 . SO4 A 253 ? -25.91840 14.34918 10.42947 1.000 31.28108 O ? C ? . O3 1
   HETATM 4723 O4 . SO4 A 253 ? -24.64368 15.44909 8.57212 1.000 39.51134 O ? C ? . O4 1
   HETATM 4724 S . SO4 A 253 ? -24.58882 14.96558 10.01078 1.000 80.02598 S ? C ? . S 1
   HETATM 4725 O1 . SO4 A 254 ? -15.11004 34.02160 10.58920 1.000 44.23268 O ? D ? . O1 1
   HETATM 4726 O2 . SO4 A 254 ? -16.61719 35.95581 10.37447 1.000 67.54087 O ? D ? . O2 1
   HETATM 4727 O3 . SO4 A 254 ? -17.55390 33.67934 10.48679 1.000 52.66406 O ? D ? . O3 1
   HETATM 4728 O4 . SO4 A 254 ? -16.36321 34.38479 8.53282 1.000 38.00678 O ? D ? . O4 1
   HETATM 4729 S . SO4 A 254 ? -16.40816 34.51484 10.00211 1.000 59.83582 S ? D ? . S 1
   HETATM 4730 O . HOH A 302 ? -12.39781 19.13370 6.32840 0.951 13.12551 O ? E ? . O 1
   HETATM 4731 O . HOH A 303 ? -5.94533 18.78547 16.58678 0.955 16.90218 O ? E ? . O 1
   HETATM 4732 O . HOH A 304 ? -7.78585 17.97967 12.29669 0.945 16.19348 O ? E ? . O 1
   HETATM 4733 O . HOH A 305 ? -10.51448 24.75779 19.53415 0.969 15.15947 O ? E ? . O 1
   HETATM 4734 O . HOH A 306 ? -20.10595 26.66767 8.48623 0.942 18.59521 O ? E ? . O 1
   HETATM 4735 O . HOH A 307 ? -25.15270 8.00176 1.95112 0.998 26.45490 O ? E ? . O 1
   HETATM 4736 O . HOH A 308 ? -5.91165 22.06050 -5.87428 1.000 22.32565 O ? E ? . O 1
   HETATM 4737 O . HOH A 309 ? -10.56512 22.33139 18.34731 0.884 16.76800 O ? E ? . O 1
   HETATM 4738 O . HOH A 310 ? -20.18022 26.79603 16.82837 1.000 23.73114 O ? E ? . O 1
   HETATM 4739 O . HOH A 311 ? -12.69835 24.54366 17.43708 0.923 15.88997 O ? E ? . O 1
   HETATM 4740 O . HOH A 312 ? -12.78492 22.16325 34.27650 0.992 25.34243 O ? E ? . O 1
   HETATM 4741 O . HOH A 313 ? -21.43710 17.87424 -3.44521 0.982 23.43700 O ? E ? . O 1
   HETATM 4742 O . HOH A 314 ? -1.56612 20.48549 14.33278 0.977 18.19135 O ? E ? . O 1
   HETATM 4743 O . HOH A 315 ? -18.02376 17.69289 15.27336 0.863 17.11119 O ? E ? . O 1
   HETATM 4744 O . HOH A 316 ? -9.77211 5.16062 8.56879 0.874 23.67848 O ? E ? . O 1
   HETATM 4745 O . HOH A 317 ? -16.09647 13.69606 -9.97037 1.000 23.71047 O ? E ? . O 1
   HETATM 4746 O . HOH A 318 ? -23.03098 23.65542 21.71914 1.000 24.56210 O ? E ? . O 1
   HETATM 4747 O . HOH A 319 ? -7.65458 13.44654 18.88601 0.893 22.55295 O ? E ? . O 1
   HETATM 4748 O . HOH A 320 ? -0.38658 17.02402 19.85866 1.000 23.83018 O ? E ? . O 1
   HETATM 4749 O . HOH A 321 ? -1.08075 16.80923 13.50317 0.852 22.65399 O ? E ? . O 1
   HETATM 4750 O . HOH A 322 ? -23.44236 19.00138 0.49234 1.000 20.69427 O ? E ? . O 1
   HETATM 4751 O . HOH A 323 ? -19.41900 25.22964 0.12944 0.895 25.32727 O ? E ? . O 1
   HETATM 4752 O . HOH A 324 ? -15.69797 28.04702 -1.72676 0.816 27.42757 O ? E ? . O 1
   HETATM 4753 O . HOH A 325 ? -2.31979 26.35691 29.77205 0.881 26.00205 O ? E ? . O 1
   HETATM 4754 O . HOH A 326 ? -7.86439 8.58738 2.79838 0.892 23.97779 O ? E ? . O 1
   HETATM 4755 O . HOH A 327 ? -14.62404 25.03125 34.66334 0.821 23.24815 O ? E ? . O 1
   HETATM 4756 O . HOH A 328 ? -0.44123 16.99544 -7.21645 0.841 26.77906 O ? E ? . O 1
   HETATM 4757 O . HOH A 329 ? -8.17801 16.12723 19.70094 0.892 23.74144 O ? E ? . O 1
   HETATM 4758 O . HOH A 330 ? -22.21955 13.69278 14.31156 0.883 34.32861 O ? E ? . O 1
   HETATM 4759 O . HOH A 331 ? -18.95612 32.46672 8.12034 1.000 31.50994 O ? E ? . O 1
   HETATM 4760 O . HOH A 332 ? -20.72786 14.64400 28.90001 0.832 31.53114 O ? E ? . O 1
   HETATM 4761 O . HOH A 333 ? 1.81406 23.25530 -6.62970 0.974 23.85936 O ? E ? . O 1
   HETATM 4762 O . HOH A 334 ? -23.70320 17.39929 -1.84639 0.848 28.46590 O ? E ? . O 1
   HETATM 4763 O . HOH A 335 ? -22.52343 16.50451 14.57657 0.898 25.34244 O ? E ? . O 1
   HETATM 4764 O . HOH A 336 ? -13.05819 23.21425 -9.91470 0.964 29.02327 O ? E ? . O 1
   HETATM 4765 O . HOH A 337 ? -13.95905 4.70245 2.18397 0.945 31.26496 O ? E ? . O 1
   HETATM 4767 O . HOH A 339 ? -3.53861 10.90263 17.05174 0.686 26.25452 O ? E ? . O 1
   HETATM 4768 O . HOH A 340 ? -25.47195 25.87476 28.08527 0.988 28.98170 O ? E ? . O 1
   HETATM 4769 O . HOH A 341 ? -25.88404 22.17121 4.13521 0.902 28.19446 O ? E ? . O 1
   HETATM 4770 O . HOH A 342 ? 3.09825 25.85603 -6.03350 0.830 23.91127 O ? E ? . O 1
   HETATM 4771 O . HOH A 343 ? -12.07305 12.88239 20.41827 0.982 25.48652 O ? E ? . O 1
   HETATM 4772 O . HOH A 344 ? 4.72559 25.45767 1.32580 0.819 26.91335 O ? E ? . O 1
   HETATM 4773 O . HOH A 345 ? -1.59396 30.76551 24.15658 0.983 30.32268 O ? E ? . O 1
   HETATM 4774 O . HOH A 346 ? -9.03086 21.91331 34.49566 0.679 25.51049 O ? E ? . O 1
   HETATM 4775 O . HOH A 347 ? 1.78967 21.79428 13.22469 0.786 26.54673 O ? E ? . O 1
   HETATM 4776 O . HOH A 348 ? -12.99945 32.05153 9.86748 1.000 32.34503 O ? E ? . O 1
   HETATM 4777 O . HOH A 349 ? -24.79751 24.80786 4.58990 0.899 32.02443 O ? E ? . O 1
   HETATM 4778 O . HOH A 350 ? -8.48205 29.80179 10.01993 0.977 30.39137 O ? E ? . O 1
   HETATM 4779 O . HOH A 351 ? -0.93063 29.06465 8.81120 0.723 26.44451 O ? E ? . O 1
   HETATM 4780 O . HOH A 352 ? -4.25674 32.66587 16.58350 0.916 34.52656 O ? E ? . O 1
   HETATM 4781 O . HOH A 353 ? -17.53156 11.22656 -9.43824 1.000 26.86220 O ? E ? . O 1
   HETATM 4782 O . HOH A 354 ? -25.69548 22.59660 1.26556 0.898 32.57415 O ? E ? . O 1
   HETATM 4783 O . HOH A 355 ? 0.72657 6.12377 15.44412 0.997 42.69557 O ? E ? . O 1
   HETATM 4786 O . HOH A 358 ? 2.25555 30.22504 2.58516 0.724 27.53743 O ? E ? . O 1
   HETATM 4787 O . HOH A 359 ? -5.62947 11.55043 18.95963 0.771 30.71556 O ? E ? . O 1
   HETATM 4788 O . HOH A 360 ? -1.80302 6.79606 6.75737 0.992 37.32503 O ? E ? . O 1
   HETATM 4789 O . HOH A 361 ? 1.82301 11.71326 7.11565 0.847 24.92597 O ? E ? . O 1
   HETATM 4790 O . HOH A 362 ? -0.96771 19.13231 36.79367 0.588 21.20738 O ? E ? . O 1
   HETATM 4791 O . HOH A 363 ? -21.33100 25.96370 1.68545 0.748 34.02527 O ? E ? . O 1
   HETATM 4792 O . HOH A 364 ? -25.72385 19.35452 -2.62406 0.891 40.98165 O ? E ? . O 1
   HETATM 4793 O . HOH A 365 ? -25.16957 20.58912 28.03499 0.699 30.19087 O ? E ? . O 1
   HETATM 4794 O . HOH A 366 ? -21.27959 1.00106 8.40550 0.692 30.54723 O ? E ? . O 1
   HETATM 4795 O . HOH A 367 ? -18.29938 27.53224 -0.57933 0.820 31.45996 O ? E ? . O 1
   HETATM 4796 O . HOH A 368 ? -22.26874 25.61404 4.17004 0.659 31.79082 O ? E ? . O 1
   HETATM 4798 O . HOH A 370 ? -8.32741 7.31284 -5.78929 0.866 34.42370 O ? E ? . O 1
   HETATM 4799 O . HOH A 371 ? -16.93312 13.00187 38.82757 0.868 37.05581 O ? E ? . O 1
   HETATM 4801 O . HOH A 373 ? -11.76521 10.39850 20.99671 0.709 31.83516 O ? E ? . O 1
   HETATM 4802 O . HOH A 375 ? 8.28400 21.03448 1.98329 1.000 32.66274 O ? E ? . O 1
   HETATM 4804 O . HOH A 377 ? -5.71556 7.20165 3.44662 0.945 28.19301 O ? E ? . O 1
   HETATM 4805 O . HOH A 378 ? -2.17583 22.90368 -6.22360 0.586 24.27874 O ? E ? . O 1
   HETATM 4806 O . HOH A 379 ? 4.32749 20.23433 8.51831 0.795 34.02549 O ? E ? . O 1
   HETATM 4807 O . HOH A 380 ? -19.72022 29.54987 17.40545 0.808 28.86946 O ? E ? . O 1
   HETATM 4808 O . HOH A 381 ? -15.94011 5.72529 -4.07639 0.955 30.32756 O ? E ? . O 1
   HETATM 4809 O . HOH A 383 ? -22.40171 21.12128 -6.27086 0.919 33.46968 O ? E ? . O 1
   HETATM 4811 O . HOH A 385 ? -27.83598 26.20630 9.20549 1.000 39.03735 O ? E ? . O 1
   HETATM 4813 O . HOH A 387 ? -4.99761 26.77721 -7.66519 0.860 33.71891 O ? E ? . O 1
   HETATM 4814 O . HOH A 388 ? -7.96714 37.55231 28.65324 0.885 41.95055 O ? E ? . O 1
   HETATM 4815 O . HOH A 389 ? -11.13000 15.63346 -16.44931 0.975 37.66751 O ? E ? . O 1
   HETATM 4816 O . HOH A 390 ? -20.35957 6.03630 -4.38290 0.696 31.72379 O ? E ? . O 1
   HETATM 4817 O . HOH A 391 ? -0.00014 28.29681 25.67020 0.336 41.08278 O ? E ? . O 1
   HETATM 4818 O . HOH A 392 ? -16.18777 4.74133 -6.74554 0.815 36.00536 O ? E ? . O 1
   HETATM 4819 O . HOH A 393 ? 3.56711 24.93422 5.71179 0.745 26.76700 O ? E ? . O 1
   HETATM 4820 O . HOH A 394 ? -19.97269 19.54292 36.60661 0.788 35.09778 O ? E ? . O 1
   HETATM 4821 O . HOH A 395 ? -12.87238 21.89888 36.68201 0.673 34.03252 O ? E ? . O 1
   HETATM 4823 O . HOH A 397 ? 4.25034 26.44793 7.88001 0.733 28.94004 O ? E ? . O 1
   HETATM 4824 O . HOH A 398 ? -14.76712 3.06010 4.02589 0.732 40.48232 O ? E ? . O 1
   HETATM 4826 O . HOH A 401 ? -1.84091 8.28093 1.52296 0.805 34.35931 O ? E ? . O 1
   HETATM 4827 O . HOH A 402 ? -14.59788 11.46928 30.56654 0.837 32.86507 O ? E ? . O 1
   HETATM 4828 O . HOH A 403 ? -4.40780 7.12333 5.70634 0.716 30.74814 O ? E ? . O 1
   HETATM 4829 O . HOH A 404 ? -21.64728 27.36208 6.26710 0.722 30.46910 O ? E ? . O 1
   HETATM 4830 O . HOH A 405 ? 4.84403 28.68494 6.77975 0.884 35.40004 O ? E ? . O 1
   HETATM 4831 O . HOH A 406 ? -5.25819 11.19772 -10.71892 0.948 38.76916 O ? E ? . O 1
   HETATM 4832 O . HOH A 408 ? 2.70969 27.15726 9.98936 0.664 26.39728 O ? E ? . O 1
   HETATM 4834 O . HOH A 410 ? -29.77338 7.69342 -3.90621 0.653 29.15774 O ? E ? . O 1
   HETATM 4835 O . HOH A 411 ? -10.05841 4.67646 4.15275 0.848 33.86790 O ? E ? . O 1
   HETATM 4836 O . HOH A 412 ? -0.59989 21.52763 -10.53398 0.743 32.31169 O ? E ? . O 1
   HETATM 4842 O . HOH A 418 ? -30.04142 10.35279 -3.66490 0.588 29.70981 O ? E ? . O 1
   HETATM 4845 O . HOH A 422 ? -2.65987 17.48053 -8.46435 0.663 34.97843 O ? E ? . O 1
   HETATM 4846 O . HOH A 423 ? -20.51765 13.31634 26.21563 0.756 35.44522 O ? E ? . O 1
   HETATM 4847 O . HOH A 424 ? -28.26933 8.27821 -0.27705 0.763 28.22490 O ? E ? . O 1
   HETATM 4849 O . HOH A 427 ? -28.40438 7.06245 2.94601 0.743 30.33988 O ? E ? . O 1
   HETATM 4851 O . HOH A 429 ? -4.37886 24.16738 -6.56548 0.614 27.20239 O ? E ? . O 1
   HETATM 4852 O . HOH A 430 ? -4.80566 6.87469 -4.46578 0.883 36.92484 O ? E ? . O 1
   HETATM 4853 O . HOH A 431 ? 3.31542 23.82087 13.23634 0.536 29.24180 O ? E ? . O 1
   HETATM 4859 O . HOH A 440 ? -1.97593 7.62137 4.43373 0.758 41.85433 O ? E ? . O 1
   HETATM 4861 O . HOH A 442 ? -21.52130 19.07968 -8.37781 0.847 36.70732 O ? E ? . O 1
   HETATM 4862 O . HOH A 444 ? -8.73228 34.50759 4.67062 0.714 34.06129 O ? E ? . O 1
   HETATM 4864 O . HOH A 446 ? -8.56437 6.41538 -8.24664 0.853 42.61459 O ? E ? . O 1
   HETATM 4865 O . HOH A 447 ? 4.54588 20.62301 5.71466 0.937 40.51826 O ? E ? . O 1
   HETATM 4866 O . HOH A 448 ? -25.87906 2.92293 3.27173 0.779 34.64592 O ? E ? . O 1
   HETATM 4867 O . HOH A 450 ? -34.27269 13.61419 8.51279 0.820 30.54953 O ? E ? . O 1
   HETATM 4868 O . HOH A 452 ? -24.71562 25.48370 18.29333 0.718 27.74276 O ? E ? . O 1
   HETATM 5308 O . HOH S 456 ? -12.77493 19.74474 -11.11769 0.633 27.90089 O ? F ? . O 1
   HETATM 5309 O . HOH S 457 ? 8.21071 7.67834 -13.37083 0.942 38.85145 O ? F ? . O 1
   HETATM 5310 O . HOH S 458 ? -7.04661 27.96323 10.39477 0.723 29.40424 O ? F ? . O 1
   HETATM 5312 O . HOH S 460 ? -5.64436 22.92843 -9.65634 0.710 28.61622 O ? F ? . O 1
   HETATM 5313 O . HOH S 461 ? -3.18027 29.40242 10.52803 0.747 34.73303 O ? F ? . O 1
   HETATM 5315 O . HOH S 463 ? -11.66682 31.56583 11.75383 0.952 42.49847 O ? F ? . O 1
   HETATM 5316 O . HOH S 464 ? -14.16854 30.55491 -1.62598 0.653 30.39769 O ? F ? . O 1
   HETATM 5317 O . HOH S 465 ? -19.43650 19.35957 -9.71125 0.750 29.03135 O ? F ? . O 1
   HETATM 5318 O . HOH S 466 ? -13.23494 3.85664 -0.00629 0.812 37.03292 O ? F ? . O 1
   HETATM 5322 O . HOH S 470 ? -7.32561 4.52890 7.13948 0.729 33.57063 O ? F ? . O 1
   HETATM 5323 O . HOH S 471 ? -6.87609 36.19959 22.19553 0.925 38.42346 O ? F ? . O 1
   HETATM 5325 O . HOH S 473 ? 7.67565 22.84933 3.38282 0.593 32.23711 O ? F ? . O 1
   HETATM 5327 O . HOH S 475 ? -15.84713 6.54934 16.52470 0.672 34.71372 O ? F ? . O 1
   HETATM 5329 O . HOH S 477 ? -13.81083 20.03854 38.72083 0.780 32.66701 O ? F ? . O 1
   HETATM 5330 O . HOH S 478 ? -26.23275 13.05723 12.80985 0.579 30.88965 O ? F ? . O 1
   HETATM 5331 O . HOH S 479 ? -10.46302 36.81888 26.93732 0.951 41.42953 O ? F ? . O 1
   HETATM 5332 O . HOH S 480 ? -22.60739 13.59774 16.77417 0.833 42.11610 O ? F ? . O 1
   HETATM 5333 O . HOH S 481 ? -22.19515 9.07352 17.73644 0.765 34.35665 O ? F ? . O 1
   HETATM 5335 O . HOH S 483 ? 1.52314 29.70617 9.63595 0.609 32.10237 O ? F ? . O 1
   HETATM 5336 O . HOH S 484 ? -25.34619 22.88157 20.54575 0.564 28.94242 O ? F ? . O 1
   HETATM 5337 O . HOH S 485 ? -28.15890 4.09166 2.97806 0.767 40.34613 O ? F ? . O 1
   HETATM 5338 O . HOH S 486 ? -17.10132 30.27077 16.16824 0.575 27.98753 O ? F ? . O 1
   HETATM 5343 O . HOH S 491 ? 0.62927 27.65439 23.33904 0.598 28.97579 O ? F ? . O 1
   HETATM 5345 O . HOH S 493 ? -5.64824 29.95022 9.57462 0.787 39.67784 O ? F ? . O 1
   HETATM 5346 O . HOH S 494 ? 0.21399 31.03694 29.61938 0.565 31.67889 O ? F ? . O 1
   HETATM 5347 O . HOH S 495 ? -20.33284 21.72505 34.40088 0.586 31.22961 O ? F ? . O 1
   HETATM 5349 O . HOH S 497 ? -24.76717 14.78710 20.10251 0.871 48.25479 O ? F ? . O 1
   HETATM 5352 O . HOH S 500 ? -12.80252 33.61148 29.49351 0.707 37.52048 O ? F ? . O 1
   HETATM 5355 O . HOH S 503 ? -21.96810 28.22322 36.99807 0.640 36.59006 O ? F ? . O 1
   HETATM 5357 O . HOH S 505 ? 0.09269 15.49621 17.94825 0.636 35.99961 O ? F ? . O 1
   HETATM 5359 O . HOH S 507 ? 3.30488 12.35959 11.02481 0.888 43.36767 O ? F ? . O 1
   HETATM 5362 O . HOH S 510 ? -14.74682 14.04744 39.49163 0.898 43.09128 O ? F ? . O 1
   HETATM 5364 O . HOH S 512 ? -20.52426 28.47449 10.47295 0.564 26.14542 O ? F ? . O 1
   HETATM 5368 O . HOH S 516 ? -13.97889 1.21713 0.87915 0.960 48.31909 O ? F ? . O 1
   HETATM 5371 O . HOH S 519 ? -10.27426 2.52329 9.91772 0.510 27.33746 O ? F ? . O 1
   HETATM 5382 O . HOH S 530 ? -4.98808 34.46464 23.35035 0.760 36.54254 O ? F ? . O 1
   HETATM 5383 O . HOH S 531 ? -14.79888 24.85916 -9.90537 0.791 38.51212 O ? F ? . O 1
   HETATM 5386 O . HOH S 534 ? -27.73246 27.06456 27.71646 0.611 37.21273 O ? F ? . O 1
   HETATM 5393 O . HOH S 541 ? 0.93750 9.83694 5.26191 0.576 35.10268 O ? F ? . O 1
   HETATM 5394 O . HOH S 542 ? -23.91079 24.99586 0.71110 0.569 39.19810 O ? F ? . O 1
   HETATM 5396 O . HOH S 544 ? -8.71586 32.31295 6.64460 0.415 34.68641 O ? F ? . O 1
   HETATM 5403 O . HOH S 551 ? -4.11321 14.07661 -10.65906 0.880 46.35043 O ? F ? . O 1
   HETATM 5410 O . HOH S 558 ? -22.47638 34.63444 4.83071 0.988 45.98632 O ? F ? . O 1
   HETATM 5418 O . HOH S 566 ? -23.58879 23.21524 -0.94726 0.498 34.53750 O ? F ? . O 1
   HETATM 5419 O . HOH S 567 ? -22.79059 17.87268 30.68784 0.698 35.74502 O ? F ? . O 1
   HETATM 5465 O . HOH S 568 ? -23.41428 16.84036 19.91900 0.706 32.66827 O ? G ? . O 1
   HETATM 5468 O . HOH S 571 ? -20.98015 13.11427 18.47327 0.810 36.61827 O ? G ? . O 1
   HETATM 5473 O . HOH S 576 ? 2.26632 6.53498 -13.18521 1.000 64.36241 O ? G ? . O 1
   HETATM 5474 O . HOH S 577 ? -12.15113 26.19768 -7.54144 0.552 31.51009 O ? G ? . O 1
   HETATM 5478 O . HOH S 581 ? -13.58696 36.95887 30.52820 0.804 40.99301 O ? G ? . O 1
   HETATM 5480 O . HOH S 583 ? -30.09482 6.11482 13.96719 0.755 36.65251 O ? G ? . O 1
   HETATM 5484 O . HOH S 587 ? -0.59517 5.88753 17.47110 0.809 48.01177 O ? G ? . O 1
   HETATM 5485 O . HOH S 588 ? -25.46949 21.67319 -1.31378 0.854 47.43351 O ? G ? . O 1
   HETATM 5489 O . HOH S 592 ? -12.95394 22.11524 -12.65891 0.800 38.50250 O ? G ? . O 1
   HETATM 5491 O . HOH S 594 ? -12.94722 19.71956 -13.64751 0.864 38.80597 O ? G ? . O 1
   HETATM 5492 O . HOH S 595 ? -2.32251 16.27490 30.87717 0.561 24.68729 O ? G ? . O 1
   HETATM 5499 O . HOH S 602 ? -23.68667 32.20907 3.93985 0.971 52.70704 O ? G ? . O 1
   HETATM 5502 O . HOH S 605 ? -10.98075 41.88762 21.24168 0.983 51.66099 O ? G ? . O 1
   HETATM 5503 O . HOH S 606 ? -18.77040 29.08249 14.82223 0.414 32.27122 O ? G ? . O 1
   HETATM 5505 O . HOH S 608 ? 1.35514 31.46890 4.87768 0.615 37.33710 O ? G ? . O 1
   HETATM 5506 O . HOH S 609 ? -5.63161 31.26769 6.90277 0.789 37.02582 O ? G ? . O 1
   HETATM 5509 O . HOH S 612 ? -21.55070 23.42324 -5.48362 0.649 42.82507 O ? G ? . O 1
   HETATM 5511 O . HOH S 614 ? -4.94771 5.48244 18.40696 0.920 42.94202 O ? G ? . O 1
   HETATM 5516 O . HOH S 619 ? -18.19943 11.58338 18.20257 0.338 29.77397 O ? G ? . O 1
   HETATM 5518 O . HOH S 621 ? -2.35456 32.90563 25.80281 0.649 35.43495 O ? G ? . O 1
   HETATM 5522 O . HOH S 625 ? -0.98276 31.31661 18.62780 0.743 41.37396 O ? G ? . O 1
   HETATM 5523 O . HOH S 626 ? -15.63694 32.49085 -2.28961 0.800 36.00629 O ? G ? . O 1
   HETATM 5529 O . HOH S 632 ? -34.07773 11.32046 9.53745 0.908 42.55322 O ? G ? . O 1
   HETATM 5535 O . HOH S 638 ? -18.59599 29.80049 12.05320 0.619 35.20470 O ? G ? . O 1
   HETATM 5558 O . HOH S 639 ? -9.04909 14.23064 20.39270 0.622 29.96790 O ? H ? . O 1
   HETATM 5559 O . HOH S 640 ? 0.00000 30.81357 25.67025 0.350 34.19075 O ? H ? . O 1
   HETATM 5561 O . HOH S 642 ? -16.85707 31.60336 11.82443 0.621 37.97587 O ? H ? . O 1
   HETATM 5566 O . HOH S 647 ? -11.53432 35.07714 30.87687 0.447 36.53276 O ? H ? . O 1
   HETATM 5567 O . HOH S 648 ? -25.14408 21.31825 -3.88450 0.522 39.63921 O ? H ? . O 1
   HETATM 5570 O . HOH S 651 ? 4.58213 21.90017 3.48629 0.528 35.65785 O ? H ? . O 1
   HETATM 5572 O . HOH S 653 ? 6.20372 8.02742 -11.90334 0.835 47.03000 O ? H ? . O 1
   HETATM 5574 O . HOH S 655 ? -28.48367 6.13082 0.79814 0.329 32.66572 O ? H ? . O 1
   HETATM 5575 O . HOH S 656 ? 1.90769 10.37060 9.52197 0.528 30.60573 O ? H ? . O 1
   HETATM 5576 O . HOH S 657 ? -4.01713 7.40829 1.40725 0.344 29.22693 O ? H ? . O 1
   HETATM 5581 O . HOH S 662 ? -2.52069 28.31399 31.62065 0.481 28.74131 O ? H ? . O 1
   HETATM 5584 O . HOH S 665 ? 6.01742 22.43890 5.90461 0.552 36.15039 O ? H ? . O 1
   HETATM 5588 O . HOH S 669 ? -8.90499 8.56552 23.65275 0.451 30.78059 O ? H ? . O 1
   HETATM 5589 O . HOH S 670 ? -7.14129 4.49684 4.65129 0.455 29.36341 O ? H ? . O 1
   HETATM 5594 O . HOH S 675 ? -25.93418 23.20037 31.06145 0.586 27.29690 O ? H ? . O 1
   HETATM 5604 O . HOH S 685 ? -15.67316 37.69680 11.92657 0.730 48.59503 O ? H ? . O 1
   HETATM 5607 O . HOH S 688 ? -23.59256 17.07127 26.94532 0.546 30.40161 O ? H ? . O 1
   HETATM 5611 O . HOH S 692 ? -13.16033 21.71158 -15.19439 0.605 41.20429 O ? H ? . O 1
   HETATM 5612 O . HOH S 693 ? -7.75793 12.69692 21.64701 0.538 32.01350 O ? H ? . O 1
   HETATM 5618 O . HOH S 699 ? 2.97908 14.89701 18.02482 0.446 24.23447 O ? H ? . O 1
   HETATM 5619 O . HOH S 700 ? -22.99743 16.37334 24.29336 0.522 30.67842 O ? H ? . O 1
   HETATM 5625 O . HOH S 706 ? -24.50100 28.56227 10.89558 0.445 31.52178 O ? H ? . O 1
   HETATM 5626 O . HOH S 707 ? 6.80134 20.55563 4.45834 0.413 37.17704 O ? H ? . O 1
   HETATM 5630 O . HOH S 711 ? -5.49496 29.78306 -1.57933 0.470 26.51625 O ? H ? . O 1
   HETATM 5637 O . HOH S 718 ? -25.48333 9.34571 -8.24349 0.417 29.82987 O ? H ? . O 1
   HETATM 5663 O . HOH S 723 ? 0.05272 15.81044 15.47029 0.327 26.70261 O ? I ? . O 1
   HETATM 5668 O . HOH S 728 ? 3.18728 26.38735 12.49334 0.402 26.08410 O ? I ? . O 1
   HETATM 5669 O . HOH S 729 ? 0.03453 28.13808 32.80903 0.470 30.69283 O ? I ? . O 1
   HETATM 5675 O . HOH S 735 ? -11.77562 36.69235 28.93259 0.430 39.00301 O ? I ? . O 1
   HETATM 5676 O . HOH S 736 ? -10.46113 2.11471 13.08285 0.543 32.67182 O ? I ? . O 1
   HETATM 5679 O . HOH S 739 ? -15.48601 3.88771 -2.44824 0.620 35.23440 O ? I ? . O 1
   HETATM 5683 O . HOH S 743 ? -13.57297 15.62782 37.80625 0.445 33.68255 O ? I ? . O 1
   HETATM 5699 O . HOH S 759 ? -24.37315 7.50940 -6.52365 0.376 30.08723 O ? I ? . O 1
   HETATM 5700 O . HOH S 760 ? -3.30689 29.99895 -2.80464 0.318 25.93761 O ? I ? . O 1
   HETATM 5703 O . HOH S 763 ? -17.64247 8.28574 29.31642 0.542 29.02908 O ? I ? . O 1
   HETATM 5704 O . HOH S 764 ? -11.05077 20.41146 -15.03834 0.403 37.42020 O ? I ? . O 1
   HETATM 5709 O . HOH S 769 ? -30.19251 26.26429 7.94153 0.582 38.06440 O ? I ? . O 1
   HETATM 5711 O . HOH S 771 ? -11.95768 15.47541 35.86965 0.467 33.93812 O ? I ? . O 1
   HETATM 5722 O . HOH S 772 ? -10.85957 6.09679 30.77823 0.754 35.77748 O ? J ? . O 1
   HETATM 5725 O . HOH S 775 ? -0.44107 15.36673 28.93397 0.519 35.16329 O ? J ? . O 1
   HETATM 5726 O . HOH S 776 ? -0.55041 26.69580 31.23666 0.311 24.50733 O ? J ? . O 1
   HETATM 5729 O . HOH S 779 ? -21.53387 15.07568 19.49910 0.230 27.54283 O ? J ? . O 1
   HETATM 5730 O . HOH S 780 ? 2.00826 9.75580 -14.02559 0.450 56.80934 O ? J ? . O 1
   HETATM 5732 O . HOH S 782 ? -13.46897 24.64111 37.42659 0.508 33.88478 O ? J ? . O 1
   HETATM 5734 O . HOH S 784 ? -0.38100 13.67473 15.00099 0.408 26.83078 O ? J ? . O 1
   HETATM 5738 O . HOH S 788 ? -4.38988 6.26310 -0.96806 0.496 34.52544 O ? J ? . O 1
   HETATM 5739 O . HOH S 789 ? -26.42121 28.27238 9.40081 0.454 41.35874 O ? J ? . O 1
   HETATM 5740 O . HOH S 790 ? -30.26802 7.77524 4.28219 0.454 26.15721 O ? J ? . O 1
   HETATM 5748 O . HOH S 798 ? -29.40667 21.02821 12.10661 0.542 34.93888 O ? J ? . O 1
   HETATM 5758 O . HOH S 808 ? -29.93123 20.97265 -3.94326 0.529 38.67319 O ? J ? . O 1
   HETATM 5762 O . HOH S 812 ? -20.97902 -0.05334 10.72614 0.471 29.58984 O ? J ? . O 1
   HETATM 5771 O . HOH S 821 ? -15.31287 28.36510 -5.39511 0.378 28.41319 O ? J ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

