data_6gpd_qFit
_cell.length_a                    35.445
_cell.length_b                    46.036
_cell.length_c                    52.496
_cell.angle_alpha                 116.015
_cell.angle_beta                  109.850
_cell.angle_gamma                 90.009
_cell.volume                      71271.979
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     15.30
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.40
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           2.00
_refine.ls_percent_reflns_obs     88.74
_refine.ls_number_reflns_obs      24772
_refine.ls_number_reflns_R_work   22766
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.1448
_refine.ls_R_factor_R_work        0.1423
_refine.ls_R_factor_R_free        0.1736
_refine.ls_percent_reflns_R_free  8.10
_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             0.1138
_refine.pdbx_overall_phase_error  16.9641
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.02
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3565 0.0049 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4911 0.6918 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 605 0.0479 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 631 0.0066 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1417 13.2037 ? ?

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' 4.18 14.40 1793 0.1804 98.04 0.1993 162
   'X-RAY DIFFRACTION' 3.33 4.18 1795 0.1336 97.22 0.1698 164
   'X-RAY DIFFRACTION' 2.91 3.33 1730 0.1447 96.70 0.1749 145
   'X-RAY DIFFRACTION' 2.65 2.91 1795 0.1458 95.74 0.1623 158
   'X-RAY DIFFRACTION' 2.46 2.65 1765 0.1345 95.14 0.1790 153
   'X-RAY DIFFRACTION' 2.32 2.46 1705 0.1341 94.33 0.1549 160
   'X-RAY DIFFRACTION' 2.20 2.32 1682 0.1292 93.70 0.1509 147
   'X-RAY DIFFRACTION' 2.10 2.20 1703 0.1240 92.54 0.1579 159
   'X-RAY DIFFRACTION' 2.02 2.10 1664 0.1280 90.28 0.1597 148
   'X-RAY DIFFRACTION' 1.95 2.02 1597 0.1246 85.77 0.1698 133
   'X-RAY DIFFRACTION' 1.89 1.95 1507 0.1339 81.63 0.1643 133
   'X-RAY DIFFRACTION' 1.84 1.89 1411 0.1233 78.37 0.1975 125
   'X-RAY DIFFRACTION' 1.79 1.84 1396 0.1368 74.47 0.1789 115
   'X-RAY DIFFRACTION' 1.75 1.79 1223 0.1433 68.30 0.2327 104

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

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
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? 31.47721 -9.97167 8.23875 1.000 28.43041 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 30.44064 -9.19942 8.97899 1.000 27.43940 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 30.96399 -7.83605 9.39407 1.000 21.88936 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 30.19274 -6.88860 9.55528 1.000 21.57383 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 29.97391 -9.98263 10.20911 1.000 30.20168 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 31.14631 -10.23852 7.45683 1.000 34.14449 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 32.18854 -9.45531 8.09919 1.000 34.14449 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 31.71609 -10.68258 8.71797 1.000 34.14449 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 29.67763 -9.06295 8.39582 1.000 32.95529 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 29.29737 -9.46615 10.67434 1.000 36.27002 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 29.60236 -10.83107 9.92101 1.000 36.27002 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 30.73323 -10.13528 10.79310 1.000 36.27002 H ? A ? 1 HB3 1
   ATOM 13 N . ILE A 2 ? 32.28002 -7.73115 9.57772 1.000 23.39380 N ? A ? 2 N 1
   ATOM 14 CA . ILE A 2 ? 32.85989 -6.49744 10.09074 1.000 21.62069 C ? A ? 2 CA 1
   ATOM 15 C . ILE A 2 ? 32.72183 -5.37226 9.07565 1.000 23.80194 C ? A ? 2 C 1
   ATOM 16 O . ILE A 2 ? 32.48557 -4.22054 9.44789 1.000 20.74706 O ? A ? 2 O 1
   ATOM 17 H . ILE A 2 ? 32.85064 -8.35348 9.41436 1.000 28.10056 H ? A ? 2 H 1
   ATOM 18 HA . ILE A 2 ? 32.37061 -6.23677 10.88670 1.000 25.97283 H ? A ? 2 HA 1
   ATOM 19 CB A ILE A 2 ? 34.32997 -6.72022 10.48257 0.366 23.29969 C ? A ? 2 CB 1
   ATOM 20 CG1 A ILE A 2 ? 34.49859 -8.03731 11.24060 0.366 18.44730 C ? A ? 2 CG1 1
   ATOM 21 CG2 A ILE A 2 ? 34.82385 -5.57566 11.35771 0.366 25.69141 C ? A ? 2 CG2 1
   ATOM 22 CD1 A ILE A 2 ? 35.92564 -8.27897 11.71163 0.366 17.90353 C ? A ? 2 CD1 1
   ATOM 23 HB A ILE A 2 ? 34.84967 -6.75576 9.66431 0.366 27.98763 H ? A ? 2 HB 1
   ATOM 24 HG12 A ILE A 2 ? 33.92419 -8.02569 12.02215 0.366 22.16476 H ? A ? 2 HG12 1
   ATOM 25 HG13 A ILE A 2 ? 34.24896 -8.77022 10.65628 0.366 22.16476 H ? A ? 2 HG13 1
   ATOM 26 HG21 A ILE A 2 ? 35.79219 -5.60864 11.40400 0.366 30.85770 H ? A ? 2 HG21 1
   ATOM 27 HG22 A ILE A 2 ? 34.53983 -4.73434 10.96731 0.366 30.85770 H ? A ? 2 HG22 1
   ATOM 28 HG23 A ILE A 2 ? 34.44675 -5.67204 12.24620 0.366 30.85770 H ? A ? 2 HG23 1
   ATOM 29 HD11 A ILE A 2 ? 36.01813 -9.20784 11.97533 0.366 21.51224 H ? A ? 2 HD11 1
   ATOM 30 HD12 A ILE A 2 ? 36.53620 -8.07906 10.98490 0.366 21.51224 H ? A ? 2 HD12 1
   ATOM 31 HD13 A ILE A 2 ? 36.11082 -7.70042 12.46787 0.366 21.51224 H ? A ? 2 HD13 1
   ATOM 32 CB B ILE A 2 ? 34.33020 -6.72903 10.48097 0.634 23.35076 C ? A ? 2 CB 1
   ATOM 33 CG1 B ILE A 2 ? 34.42753 -7.13896 11.94907 0.634 17.57292 C ? A ? 2 CG1 1
   ATOM 34 CG2 B ILE A 2 ? 35.15684 -5.48818 10.22083 0.634 23.95476 C ? A ? 2 CG2 1
   ATOM 35 CD1 B ILE A 2 ? 35.83539 -7.41214 12.41272 0.634 20.04831 C ? A ? 2 CD1 1
   ATOM 36 HB B ILE A 2 ? 34.68085 -7.44802 9.93232 0.634 28.04891 H ? A ? 2 HB 1
   ATOM 37 HG12 B ILE A 2 ? 34.06936 -6.42309 12.49693 0.634 21.11550 H ? A ? 2 HG12 1
   ATOM 38 HG13 B ILE A 2 ? 33.91015 -7.94870 12.08149 0.634 21.11550 H ? A ? 2 HG13 1
   ATOM 39 HG21 B ILE A 2 ? 36.04582 -5.61859 10.58635 0.634 28.77372 H ? A ? 2 HG21 1
   ATOM 40 HG22 B ILE A 2 ? 35.21118 -5.33983 9.26378 0.634 28.77372 H ? A ? 2 HG22 1
   ATOM 41 HG23 B ILE A 2 ? 34.73095 -4.72940 10.64952 0.634 28.77372 H ? A ? 2 HG23 1
   ATOM 42 HD11 B ILE A 2 ? 35.80552 -8.00032 13.18347 0.634 24.08598 H ? A ? 2 HD11 1
   ATOM 43 HD12 B ILE A 2 ? 36.32852 -7.83535 11.69257 0.634 24.08598 H ? A ? 2 HD12 1
   ATOM 44 HD13 B ILE A 2 ? 36.25709 -6.57246 12.65356 0.634 24.08598 H ? A ? 2 HD13 1
   ATOM 45 N . ASP A 3 ? 32.92133 -5.66639 7.78785 1.000 20.04618 N ? A ? 3 N 1
   ATOM 46 CA . ASP A 3 ? 32.77353 -4.62557 6.77610 1.000 19.50143 C ? A ? 3 CA 1
   ATOM 47 C . ASP A 3 ? 31.37098 -4.03464 6.81342 1.000 17.25777 C ? A ? 3 C 1
   ATOM 48 O . ASP A 3 ? 31.19971 -2.81487 6.75161 1.000 19.79123 O ? A ? 3 O 1
   ATOM 49 H . ASP A 3 ? 33.13733 -6.44131 7.48379 1.000 24.08342 H ? A ? 3 H 1
   ATOM 50 HA . ASP A 3 ? 33.41405 -3.91959 6.95558 1.000 23.42972 H ? A ? 3 HA 1
   ATOM 51 CB A ASP A 3 ? 33.08455 -5.18005 5.38590 0.490 25.00775 C ? A ? 3 CB 1
   ATOM 52 CG A ASP A 3 ? 34.57217 -5.37545 5.14986 0.490 29.98761 C ? A ? 3 CG 1
   ATOM 53 OD1 A ASP A 3 ? 35.38455 -4.67421 5.79183 0.490 24.98056 O ? A ? 3 OD1 1
   ATOM 54 OD2 A ASP A 3 ? 34.93064 -6.23041 4.31273 0.490 35.03225 O ? A ? 3 OD2 1
   ATOM 55 HB2 A ASP A 3 ? 32.64926 -6.04093 5.28440 0.490 30.03730 H ? A ? 3 HB2 1
   ATOM 56 HB3 A ASP A 3 ? 32.75376 -4.56014 4.71717 0.490 30.03730 H ? A ? 3 HB3 1
   ATOM 57 CB B ASP A 3 ? 33.07101 -5.19074 5.38824 0.510 25.00531 C ? A ? 3 CB 1
   ATOM 58 CG B ASP A 3 ? 34.44831 -5.81030 5.29060 0.510 30.46495 C ? A ? 3 CG 1
   ATOM 59 OD1 B ASP A 3 ? 35.23336 -5.68790 6.25482 0.510 27.02005 O ? A ? 3 OD1 1
   ATOM 60 OD2 B ASP A 3 ? 34.74310 -6.43042 4.24704 0.510 34.44182 O ? A ? 3 OD2 1
   ATOM 61 HB2 B ASP A 3 ? 32.41803 -5.87713 5.17994 0.510 30.03437 H ? A ? 3 HB2 1
   ATOM 62 HB3 B ASP A 3 ? 33.01792 -4.47378 4.73705 0.510 30.03437 H ? A ? 3 HB3 1
   ATOM 63 N . GLU A 4 ? 30.35864 -4.89288 6.90670 1.000 20.88463 N ? A ? 4 N 1
   ATOM 64 CA . GLU A 4 ? 28.97657 -4.43410 6.93234 1.000 19.51545 C ? A ? 4 CA 1
   ATOM 65 C . GLU A 4 ? 28.67076 -3.64517 8.20192 1.000 18.22582 C ? A ? 4 C 1
   ATOM 66 O . GLU A 4 ? 27.86784 -2.70616 8.16978 1.000 17.78827 O ? A ? 4 O 1
   ATOM 67 H . GLU A 4 ? 30.44571 -5.74701 6.95656 1.000 25.08956 H ? A ? 4 H 1
   ATOM 68 HA . GLU A 4 ? 28.81788 -3.83993 6.18221 1.000 23.44654 H ? A ? 4 HA 1
   ATOM 69 CB B GLU A 4 ? 28.04791 -5.63888 6.79216 0.675 24.59361 C ? A ? 4 CB 1
   ATOM 70 CG B GLU A 4 ? 28.17186 -6.35922 5.44123 0.675 28.41971 C ? A ? 4 CG 1
   ATOM 71 CD B GLU A 4 ? 29.35400 -7.32111 5.33868 0.675 33.41773 C ? A ? 4 CD 1
   ATOM 72 OE1 B GLU A 4 ? 30.02231 -7.59692 6.35762 0.675 28.81666 O ? A ? 4 OE1 1
   ATOM 73 OE2 B GLU A 4 ? 29.60207 -7.82715 4.22313 0.675 33.37274 O ? A ? 4 OE2 1
   ATOM 74 HB2 B GLU A 4 ? 28.25930 -6.27874 7.48986 0.675 29.54034 H ? A ? 4 HB2 1
   ATOM 75 HB3 B GLU A 4 ? 27.13037 -5.33814 6.88472 0.675 29.54034 H ? A ? 4 HB3 1
   ATOM 76 HG2 B GLU A 4 ? 27.36328 -6.87326 5.28999 0.675 34.13165 H ? A ? 4 HG2 1
   ATOM 77 HG3 B GLU A 4 ? 28.27651 -5.69273 4.74429 0.675 34.13165 H ? A ? 4 HG3 1
   ATOM 78 CB C GLU A 4 ? 28.02261 -5.62156 6.80793 0.325 24.60917 C ? A ? 4 CB 1
   ATOM 79 CG C GLU A 4 ? 28.05090 -6.30023 5.44188 0.325 28.55131 C ? A ? 4 CG 1
   ATOM 80 CD C GLU A 4 ? 28.95864 -7.51841 5.38996 0.325 32.63073 C ? A ? 4 CD 1
   ATOM 81 OE1 C GLU A 4 ? 29.89547 -7.61509 6.21008 0.325 29.04885 O ? A ? 4 OE1 1
   ATOM 82 OE2 C GLU A 4 ? 28.72739 -8.39050 4.52543 0.325 31.14967 O ? A ? 4 OE2 1
   ATOM 83 HB2 C GLU A 4 ? 28.26461 -6.28557 7.47233 0.325 29.55901 H ? A ? 4 HB2 1
   ATOM 84 HB3 C GLU A 4 ? 27.11720 -5.31056 6.96417 0.325 29.55901 H ? A ? 4 HB3 1
   ATOM 85 HG2 C GLU A 4 ? 27.15274 -6.58939 5.21695 0.325 34.28957 H ? A ? 4 HG2 1
   ATOM 86 HG3 C GLU A 4 ? 28.36955 -5.66417 4.78249 0.325 34.28957 H ? A ? 4 HG3 1
   ATOM 87 N A ILE A 5 ? 29.33391 -3.99505 9.30711 0.151 14.73906 N ? A ? 5 N 1
   ATOM 88 CA A ILE A 5 ? 29.27927 -3.18499 10.52149 0.151 15.62615 C ? A ? 5 CA 1
   ATOM 89 C A ILE A 5 ? 29.85412 -1.80042 10.25859 0.151 16.64784 C ? A ? 5 C 1
   ATOM 90 O A ILE A 5 ? 29.19366 -0.77924 10.47331 0.151 15.55808 O ? A ? 5 O 1
   ATOM 91 CB A ILE A 5 ? 30.04143 -3.88170 11.66208 0.151 15.41408 C ? A ? 5 CB 1
   ATOM 92 CG1 A ILE A 5 ? 29.31074 -5.14939 12.09985 0.151 16.55243 C ? A ? 5 CG1 1
   ATOM 93 CG2 A ILE A 5 ? 30.24686 -2.91814 12.82530 0.151 15.30750 C ? A ? 5 CG2 1
   ATOM 94 CD1 A ILE A 5 ? 28.03826 -4.88024 12.86403 0.151 13.55643 C ? A ? 5 CD1 1
   ATOM 95 H A ILE A 5 ? 29.82329 -4.69862 9.37849 0.151 17.71488 H ? A ? 5 H 1
   ATOM 96 HA A ILE A 5 ? 28.35042 -3.08596 10.78287 0.151 18.77939 H ? A ? 5 HA 1
   ATOM 97 HB A ILE A 5 ? 30.91595 -4.14746 11.33729 0.151 18.52490 H ? A ? 5 HB 1
   ATOM 98 HG12 A ILE A 5 ? 29.07980 -5.66496 11.31134 0.151 19.89091 H ? A ? 5 HG12 1
   ATOM 99 HG13 A ILE A 5 ? 29.89780 -5.66597 12.67379 0.151 19.89091 H ? A ? 5 HG13 1
   ATOM 100 HG21 A ILE A 5 ? 30.42848 -3.42857 13.62990 0.151 18.39701 H ? A ? 5 HG21 1
   ATOM 101 HG22 A ILE A 5 ? 30.99765 -2.33737 12.62548 0.151 18.39701 H ? A ? 5 HG22 1
   ATOM 102 HG23 A ILE A 5 ? 29.44212 -2.38962 12.94347 0.151 18.39701 H ? A ? 5 HG23 1
   ATOM 103 HD11 A ILE A 5 ? 27.56926 -5.71811 13.00157 0.151 16.29572 H ? A ? 5 HD11 1
   ATOM 104 HD12 A ILE A 5 ? 28.26201 -4.48207 13.71977 0.151 16.29572 H ? A ? 5 HD12 1
   ATOM 105 HD13 A ILE A 5 ? 27.48435 -4.27151 12.35068 0.151 16.29572 H ? A ? 5 HD13 1
   ATOM 106 N B ILE A 5 ? 29.24575 -4.03800 9.33711 0.849 14.42760 N ? A ? 5 N 1
   ATOM 107 CA B ILE A 5 ? 29.02468 -3.28816 10.57141 0.849 15.33817 C ? A ? 5 CA 1
   ATOM 108 C B ILE A 5 ? 29.64789 -1.90118 10.46796 0.849 16.40378 C ? A ? 5 C 1
   ATOM 109 O B ILE A 5 ? 29.06571 -0.90107 10.91176 0.849 12.67454 O ? A ? 5 O 1
   ATOM 110 CB B ILE A 5 ? 29.58795 -4.06542 11.77803 0.849 14.56510 C ? A ? 5 CB 1
   ATOM 111 CG1 B ILE A 5 ? 28.75580 -5.32024 12.06885 0.849 14.21102 C ? A ? 5 CG1 1
   ATOM 112 CG2 B ILE A 5 ? 29.65866 -3.15519 12.99496 0.849 15.94246 C ? A ? 5 CG2 1
   ATOM 113 CD1 B ILE A 5 ? 29.47000 -6.31311 12.98831 0.849 16.18138 C ? A ? 5 CD1 1
   ATOM 114 H B ILE A 5 ? 29.75931 -4.72296 9.41889 0.849 17.34112 H ? A ? 5 H 1
   ATOM 115 HA B ILE A 5 ? 28.06889 -3.18302 10.69910 0.849 18.43380 H ? A ? 5 HA 1
   ATOM 116 HB B ILE A 5 ? 30.48544 -4.36124 11.55917 0.849 17.50613 H ? A ? 5 HB 1
   ATOM 117 HG12 B ILE A 5 ? 27.92796 -5.05584 12.49975 0.849 17.08122 H ? A ? 5 HG12 1
   ATOM 118 HG13 B ILE A 5 ? 28.56466 -5.77189 11.23196 0.849 17.08122 H ? A ? 5 HG13 1
   ATOM 119 HG21 B ILE A 5 ? 29.74508 -3.70043 13.79255 0.849 19.15896 H ? A ? 5 HG21 1
   ATOM 120 HG22 B ILE A 5 ? 30.42845 -2.57139 12.90836 0.849 19.15896 H ? A ? 5 HG22 1
   ATOM 121 HG23 B ILE A 5 ? 28.84648 -2.62692 13.04181 0.849 19.15896 H ? A ? 5 HG23 1
   ATOM 122 HD11 B ILE A 5 ? 28.96615 -7.14169 13.01048 0.849 19.44566 H ? A ? 5 HD11 1
   ATOM 123 HD12 B ILE A 5 ? 30.36176 -6.47736 12.64380 0.849 19.44566 H ? A ? 5 HD12 1
   ATOM 124 HD13 B ILE A 5 ? 29.52429 -5.93504 13.87994 0.849 19.44566 H ? A ? 5 HD13 1
   ATOM 125 N A LYS A 6 ? 31.11246 -1.74866 9.81672 0.151 16.09452 N ? A ? 6 N 1
   ATOM 126 CA A LYS A 6 ? 31.77099 -0.46665 9.59435 0.151 18.77926 C ? A ? 6 CA 1
   ATOM 127 C A LYS A 6 ? 31.04473 0.39070 8.56690 0.151 19.82424 C ? A ? 6 C 1
   ATOM 128 O A LYS A 6 ? 31.21397 1.61524 8.56715 0.151 20.82781 O ? A ? 6 O 1
   ATOM 129 CB A LYS A 6 ? 33.21814 -0.68617 9.14552 0.151 20.79042 C ? A ? 6 CB 1
   ATOM 130 CG A LYS A 6 ? 34.17472 -1.08271 10.25971 0.151 23.88673 C ? A ? 6 CG 1
   ATOM 131 CD A LYS A 6 ? 35.60175 -1.20045 9.73659 0.151 24.52633 C ? A ? 6 CD 1
   ATOM 132 CE A LYS A 6 ? 36.59172 -1.45143 10.86654 0.151 31.91666 C ? A ? 6 CE 1
   ATOM 133 NZ A LYS A 6 ? 36.67340 -0.29663 11.80828 0.151 34.41431 N ? A ? 6 NZ 1
   ATOM 134 H A LYS A 6 ? 31.59967 -2.43512 9.64065 0.151 19.34143 H ? A ? 6 H 1
   ATOM 135 HA A LYS A 6 ? 31.78311 0.01754 10.43477 0.151 22.56311 H ? A ? 6 HA 1
   ATOM 136 HB2 A LYS A 6 ? 33.23138 -1.39451 8.48297 0.151 24.97651 H ? A ? 6 HB2 1
   ATOM 137 HB3 A LYS A 6 ? 33.54866 0.13849 8.75617 0.151 24.97651 H ? A ? 6 HB3 1
   ATOM 138 HG2 A LYS A 6 ? 34.15756 -0.40778 10.95618 0.151 28.69208 H ? A ? 6 HG2 1
   ATOM 139 HG3 A LYS A 6 ? 33.90908 -1.94174 10.62358 0.151 28.69208 H ? A ? 6 HG3 1
   ATOM 140 HD2 A LYS A 6 ? 35.65548 -1.94222 9.11386 0.151 29.45959 H ? A ? 6 HD2 1
   ATOM 141 HD3 A LYS A 6 ? 35.84994 -0.37505 9.29159 0.151 29.45959 H ? A ? 6 HD3 1
   ATOM 142 HE2 A LYS A 6 ? 36.31086 -2.23221 11.36894 0.151 38.32799 H ? A ? 6 HE2 1
   ATOM 143 HE3 A LYS A 6 ? 37.47385 -1.59835 10.49082 0.151 38.32799 H ? A ? 6 HE3 1
   ATOM 144 HZ1 A LYS A 6 ? 37.27647 -0.46230 12.44149 0.151 41.32517 H ? A ? 6 HZ1 1
   ATOM 145 HZ2 A LYS A 6 ? 36.91172 0.43909 11.36782 0.151 41.32517 H ? A ? 6 HZ2 1
   ATOM 146 HZ3 A LYS A 6 ? 35.88197 -0.16005 12.19181 0.151 41.32517 H ? A ? 6 HZ3 1
   ATOM 147 N B LYS A 6 ? 30.85212 -1.81948 9.89976 0.849 14.91837 N ? A ? 6 N 1
   ATOM 148 CA B LYS A 6 ? 31.51373 -0.52746 9.75509 0.849 17.92781 C ? A ? 6 CA 1
   ATOM 149 C B LYS A 6 ? 30.77382 0.36456 8.76717 0.849 19.76832 C ? A ? 6 C 1
   ATOM 150 O B LYS A 6 ? 30.67645 1.58090 8.97404 0.849 20.27235 O ? A ? 6 O 1
   ATOM 151 CB B LYS A 6 ? 32.95997 -0.73400 9.30984 0.849 20.57224 C ? A ? 6 CB 1
   ATOM 152 CG B LYS A 6 ? 33.85183 -1.38610 10.35109 0.849 23.68406 C ? A ? 6 CG 1
   ATOM 153 CD B LYS A 6 ? 35.17146 -1.81708 9.73040 0.849 25.91658 C ? A ? 6 CD 1
   ATOM 154 CE B LYS A 6 ? 36.24264 -2.00629 10.78876 0.849 30.27220 C ? A ? 6 CE 1
   ATOM 155 NZ B LYS A 6 ? 36.65172 -0.69977 11.38278 0.849 41.25949 N ? A ? 6 NZ 1
   ATOM 156 H B LYS A 6 ? 31.29956 -2.48763 9.59483 0.849 17.93004 H ? A ? 6 H 1
   ATOM 157 HA B LYS A 6 ? 31.52117 -0.07972 10.61554 0.849 21.54137 H ? A ? 6 HA 1
   ATOM 158 HB2 B LYS A 6 ? 32.96309 -1.30248 8.52388 0.849 24.71469 H ? A ? 6 HB2 1
   ATOM 159 HB3 B LYS A 6 ? 33.34372 0.13067 9.09540 0.849 24.71469 H ? A ? 6 HB3 1
   ATOM 160 HG2 B LYS A 6 ? 34.03733 -0.75303 11.06222 0.849 28.44888 H ? A ? 6 HG2 1
   ATOM 161 HG3 B LYS A 6 ? 33.40975 -2.17041 10.71211 0.849 28.44888 H ? A ? 6 HG3 1
   ATOM 162 HD2 B LYS A 6 ? 35.04882 -2.65955 9.26553 0.849 31.12790 H ? A ? 6 HD2 1
   ATOM 163 HD3 B LYS A 6 ? 35.47271 -1.13601 9.10888 0.849 31.12790 H ? A ? 6 HD3 1
   ATOM 164 HE2 B LYS A 6 ? 35.89830 -2.57089 11.49837 0.849 36.35464 H ? A ? 6 HE2 1
   ATOM 165 HE3 B LYS A 6 ? 37.02363 -2.41784 10.38678 0.849 36.35464 H ? A ? 6 HE3 1
   ATOM 166 HZ1 B LYS A 6 ? 37.31735 -0.82316 11.96053 0.849 49.53939 H ? A ? 6 HZ1 1
   ATOM 167 HZ2 B LYS A 6 ? 36.92463 -0.14604 10.74168 0.849 49.53939 H ? A ? 6 HZ2 1
   ATOM 168 HZ3 B LYS A 6 ? 35.96348 -0.33064 11.80960 0.849 49.53939 H ? A ? 6 HZ3 1
   ATOM 169 N . SER A 7 ? 30.25091 -0.22085 7.68702 1.000 19.80689 N ? A ? 7 N 1
   ATOM 170 CA . SER A 7 ? 29.48051 0.55448 6.71808 1.000 24.83267 C ? A ? 7 CA 1
   ATOM 171 C . SER A 7 ? 28.22130 1.13448 7.35074 1.000 23.01690 C ? A ? 7 C 1
   ATOM 172 O . SER A 7 ? 27.88442 2.30024 7.11745 1.000 26.01801 O ? A ? 7 O 1
   ATOM 173 HA . SER A 7 ? 30.02537 1.29068 6.39863 1.000 29.82720 H ? A ? 7 HA 1
   ATOM 174 CB A SER A 7 ? 29.11574 -0.31256 5.51580 0.347 25.49044 C ? A ? 7 CB 1
   ATOM 175 OG A SER A 7 ? 28.44468 0.45483 4.53323 0.347 25.12864 O ? A ? 7 OG 1
   ATOM 176 H A SER A 7 ? 30.14246 -1.07217 7.63131 0.151 23.79627 H ? A ? 7 H 1
   ATOM 177 HB2 A SER A 7 ? 29.92757 -0.67891 5.13158 0.347 30.61653 H ? A ? 7 HB2 1
   ATOM 178 HB3 A SER A 7 ? 28.53361 -1.03113 5.80852 0.347 30.61653 H ? A ? 7 HB3 1
   ATOM 179 HG A SER A 7 ? 27.82343 0.89538 4.88759 0.347 30.18237 H ? A ? 7 HG 1
   ATOM 180 CB B SER A 7 ? 29.11968 -0.31862 5.51739 0.253 25.48402 C ? A ? 7 CB 1
   ATOM 181 OG B SER A 7 ? 30.28308 -0.73793 4.82827 0.253 31.77260 O ? A ? 7 OG 1
   ATOM 182 H B SER A 7 ? 30.32731 -1.05566 7.49505 0.849 23.79627 H ? A ? 7 H 1
   ATOM 183 HB2 B SER A 7 ? 28.63897 -1.10112 5.82967 0.253 30.60883 H ? A ? 7 HB2 1
   ATOM 184 HB3 B SER A 7 ? 28.56170 0.19359 4.91143 0.253 30.60883 H ? A ? 7 HB3 1
   ATOM 185 HG B SER A 7 ? 30.80984 -1.11969 5.35966 0.253 38.15512 H ? A ? 7 HG 1
   ATOM 186 CB C SER A 7 ? 29.10717 -0.31256 5.51672 0.400 25.49569 C ? A ? 7 CB 1
   ATOM 187 OG C SER A 7 ? 30.26038 -0.70713 4.79612 0.400 31.88849 O ? A ? 7 OG 1
   ATOM 188 HB2 C SER A 7 ? 28.64611 -1.10565 5.83189 0.400 30.62282 H ? A ? 7 HB2 1
   ATOM 189 HB3 C SER A 7 ? 28.52744 0.19663 4.92889 0.400 30.62282 H ? A ? 7 HB3 1
   ATOM 190 HG C SER A 7 ? 30.77100 -1.15249 5.29263 0.400 38.29419 H ? A ? 7 HG 1
   ATOM 191 N . ARG A 8 ? 27.50856 0.32973 8.14412 1.000 20.96467 N ? A ? 8 N 1
   ATOM 192 CA . ARG A 8 ? 26.33790 0.82682 8.86340 1.000 17.15624 C ? A ? 8 CA 1
   ATOM 193 C . ARG A 8 ? 26.72950 1.89851 9.86831 1.000 20.57138 C ? A ? 8 C 1
   ATOM 194 O . ARG A 8 ? 25.98677 2.86108 10.08927 1.000 17.32705 O ? A ? 8 O 1
   ATOM 195 CB . ARG A 8 ? 25.62274 -0.33157 9.57913 1.000 16.17176 C ? A ? 8 CB 1
   ATOM 196 CG . ARG A 8 ? 24.99228 -1.36252 8.64582 1.000 27.65493 C ? A ? 8 CG 1
   ATOM 197 CD . ARG A 8 ? 24.08455 -2.35923 9.38938 1.000 25.72145 C ? A ? 8 CD 1
   ATOM 198 NE . ARG A 8 ? 24.81318 -3.37881 10.13989 1.000 23.27498 N ? A ? 8 NE 1
   ATOM 199 CZ . ARG A 8 ? 25.16148 -4.56511 9.65837 1.000 26.44786 C ? A ? 8 CZ 1
   ATOM 200 NH1 . ARG A 8 ? 24.86810 -4.92263 8.41640 1.000 32.48560 N ? A ? 8 NH1 1
   ATOM 201 NH2 . ARG A 8 ? 25.81772 -5.41868 10.44218 1.000 21.07949 N ? A ? 8 NH2 1
   ATOM 202 H . ARG A 8 ? 27.68129 -0.50151 8.28125 1.000 25.18561 H ? A ? 8 H 1
   ATOM 203 HA . ARG A 8 ? 25.72143 1.21452 8.22265 1.000 20.61549 H ? A ? 8 HA 1
   ATOM 204 HB2 . ARG A 8 ? 26.26780 -0.79601 10.13509 1.000 19.43412 H ? A ? 8 HB2 1
   ATOM 205 HB3 . ARG A 8 ? 24.91416 0.03648 10.12990 1.000 19.43412 H ? A ? 8 HB3 1
   ATOM 206 HG2 . ARG A 8 ? 24.45327 -0.90251 7.98343 1.000 33.21392 H ? A ? 8 HG2 1
   ATOM 207 HG3 . ARG A 8 ? 25.69634 -1.86659 8.20866 1.000 33.21392 H ? A ? 8 HG3 1
   ATOM 208 HD2 . ARG A 8 ? 23.53243 -1.86873 10.01824 1.000 30.89374 H ? A ? 8 HD2 1
   ATOM 209 HD3 . ARG A 8 ? 23.52465 -2.81439 8.74111 1.000 30.89374 H ? A ? 8 HD3 1
   ATOM 210 HE . ARG A 8 ? 25.03196 -3.19726 10.95154 1.000 27.95798 H ? A ? 8 HE 1
   ATOM 211 HH11 . ARG A 8 ? 24.44228 -4.38060 7.90211 1.000 39.01073 H ? A ? 8 HH11 1
   ATOM 212 HH12 . ARG A 8 ? 25.10353 -5.69665 8.12475 1.000 39.01073 H ? A ? 8 HH12 1
   ATOM 213 HH21 . ARG A 8 ? 26.01113 -5.19844 11.25069 1.000 25.32339 H ? A ? 8 HH21 1
   ATOM 214 HH22 . ARG A 8 ? 26.04809 -6.19011 10.13983 1.000 25.32339 H ? A ? 8 HH22 1
   ATOM 215 N A GLY A 9 ? 27.88296 1.74251 10.50631 0.779 15.65389 N ? A ? 9 N 1
   ATOM 216 CA A GLY A 9 ? 28.33334 2.69188 11.49589 0.779 15.77153 C ? A ? 9 CA 1
   ATOM 217 C A GLY A 9 ? 27.83542 2.44594 12.90184 0.779 12.63103 C ? A ? 9 C 1
   ATOM 218 O A GLY A 9 ? 27.97931 3.33081 13.75383 0.779 13.35853 O ? A ? 9 O 1
   ATOM 219 H A GLY A 9 ? 28.42353 1.08610 10.37779 0.779 18.81267 H ? A ? 9 H 1
   ATOM 220 HA2 A GLY A 9 ? 29.30289 2.67556 11.52047 0.779 18.95384 H ? A ? 9 HA2 1
   ATOM 221 HA3 A GLY A 9 ? 28.03903 3.57727 11.23060 0.779 18.95384 H ? A ? 9 HA3 1
   ATOM 222 N B GLY A 9 ? 27.89689 1.75402 10.48527 0.221 15.81435 N ? A ? 9 N 1
   ATOM 223 CA B GLY A 9 ? 28.36023 2.70822 11.46745 0.221 15.72102 C ? A ? 9 CA 1
   ATOM 224 C B GLY A 9 ? 27.89421 2.45744 12.88225 0.221 12.79428 C ? A ? 9 C 1
   ATOM 225 O B GLY A 9 ? 28.04961 3.34291 13.73154 0.221 13.43214 O ? A ? 9 O 1
   ATOM 226 H B GLY A 9 ? 28.44067 1.10232 10.34670 0.221 19.00522 H ? A ? 9 H 1
   ATOM 227 HA2 B GLY A 9 ? 29.33019 2.70031 11.47183 0.221 18.89322 H ? A ? 9 HA2 1
   ATOM 228 HA3 B GLY A 9 ? 28.05279 3.59115 11.20897 0.221 18.89322 H ? A ? 9 HA3 1
   ATOM 229 N A TYR A 10 ? 27.26045 1.27863 13.17618 0.779 12.17268 N ? A ? 10 N 1
   ATOM 230 CA A TYR A 10 ? 26.79521 0.96967 14.51852 0.779 11.39625 C ? A ? 10 CA 1
   ATOM 231 C A TYR A 10 ? 26.83426 -0.53171 14.74248 0.779 11.88562 C ? A ? 10 C 1
   ATOM 232 O A TYR A 10 ? 26.71192 -1.32743 13.80298 0.779 12.68186 O ? A ? 10 O 1
   ATOM 233 CB A TYR A 10 ? 25.37286 1.49593 14.76216 0.779 13.56570 C ? A ? 10 CB 1
   ATOM 234 CG A TYR A 10 ? 24.38433 1.01260 13.73205 0.779 12.70233 C ? A ? 10 CG 1
   ATOM 235 CD1 A TYR A 10 ? 23.71254 -0.18912 13.89585 0.779 15.95855 C ? A ? 10 CD1 1
   ATOM 236 CD2 A TYR A 10 ? 24.13567 1.75136 12.58161 0.779 13.48847 C ? A ? 10 CD2 1
   ATOM 237 CE1 A TYR A 10 ? 22.81405 -0.63820 12.94883 0.779 14.58074 C ? A ? 10 CE1 1
   ATOM 238 CE2 A TYR A 10 ? 23.23949 1.31516 11.63664 0.779 15.59047 C ? A ? 10 CE2 1
   ATOM 239 CZ A TYR A 10 ? 22.58617 0.11745 11.81726 0.779 13.09719 C ? A ? 10 CZ 1
   ATOM 240 OH A TYR A 10 ? 21.69371 -0.32700 10.86930 0.779 14.91206 O ? A ? 10 OH 1
   ATOM 241 H A TYR A 10 ? 27.12987 0.65223 12.60158 0.779 14.63522 H ? A ? 10 H 1
   ATOM 242 HA A TYR A 10 ? 27.39375 1.38485 15.15905 0.779 13.70350 H ? A ? 10 HA 1
   ATOM 243 HB2 A TYR A 10 ? 25.07003 1.19427 15.63290 0.779 16.30684 H ? A ? 10 HB2 1
   ATOM 244 HB3 A TYR A 10 ? 25.38620 2.46540 14.73307 0.779 16.30684 H ? A ? 10 HB3 1
   ATOM 245 HD1 A TYR A 10 ? 23.86978 -0.70106 14.65617 0.779 19.17826 H ? A ? 10 HD1 1
   ATOM 246 HD2 A TYR A 10 ? 24.58401 2.55533 12.44922 0.779 16.21417 H ? A ? 10 HD2 1
   ATOM 247 HE1 A TYR A 10 ? 22.36596 -1.44367 13.07265 0.779 17.52489 H ? A ? 10 HE1 1
   ATOM 248 HE2 A TYR A 10 ? 23.07484 1.82705 10.87785 0.779 18.73657 H ? A ? 10 HE2 1
   ATOM 249 HH A TYR A 10 ? 21.67538 0.20552 10.21993 0.779 17.92247 H ? A ? 10 HH 1
   ATOM 250 N B TYR A 10 ? 27.33184 1.28549 13.16676 0.221 12.22562 N ? A ? 10 N 1
   ATOM 251 CA B TYR A 10 ? 26.87653 0.97010 14.51128 0.221 11.52025 C ? A ? 10 CA 1
   ATOM 252 C B TYR A 10 ? 26.85870 -0.53831 14.69752 0.221 11.99435 C ? A ? 10 C 1
   ATOM 253 O B TYR A 10 ? 26.80541 -1.30827 13.73341 0.221 12.74277 O ? A ? 10 O 1
   ATOM 254 CB B TYR A 10 ? 25.48667 1.55532 14.78686 0.221 13.47517 C ? A ? 10 CB 1
   ATOM 255 CG B TYR A 10 ? 24.49966 1.28931 13.67655 0.221 13.20326 C ? A ? 10 CG 1
   ATOM 256 CD1 B TYR A 10 ? 23.82857 0.07854 13.59254 0.221 14.96240 C ? A ? 10 CD1 1
   ATOM 257 CD2 B TYR A 10 ? 24.24722 2.24787 12.70408 0.221 13.92151 C ? A ? 10 CD2 1
   ATOM 258 CE1 B TYR A 10 ? 22.93256 -0.16807 12.57608 0.221 14.45689 C ? A ? 10 CE1 1
   ATOM 259 CE2 B TYR A 10 ? 23.35330 2.01126 11.68432 0.221 12.29416 C ? A ? 10 CE2 1
   ATOM 260 CZ B TYR A 10 ? 22.69595 0.80104 11.62466 0.221 13.46564 C ? A ? 10 CZ 1
   ATOM 261 OH B TYR A 10 ? 21.80245 0.55449 10.61000 0.221 16.00693 O ? A ? 10 OH 1
   ATOM 262 H B TYR A 10 ? 27.20367 0.65627 12.59470 0.221 14.69874 H ? A ? 10 H 1
   ATOM 263 HA B TYR A 10 ? 27.50140 1.34502 15.15148 0.221 13.85230 H ? A ? 10 HA 1
   ATOM 264 HB2 B TYR A 10 ? 25.13504 1.16023 15.59997 0.221 16.19820 H ? A ? 10 HB2 1
   ATOM 265 HB3 B TYR A 10 ? 25.56572 2.51633 14.89222 0.221 16.19820 H ? A ? 10 HB3 1
   ATOM 266 HD1 B TYR A 10 ? 23.98610 -0.57733 14.23280 0.221 17.98288 H ? A ? 10 HD1 1
   ATOM 267 HD2 B TYR A 10 ? 24.69021 3.06469 12.74242 0.221 16.73381 H ? A ? 10 HD2 1
   ATOM 268 HE1 B TYR A 10 ? 22.48929 -0.98443 12.53178 0.221 17.37626 H ? A ? 10 HE1 1
   ATOM 269 HE2 B TYR A 10 ? 23.19403 2.66307 11.04037 0.221 14.78099 H ? A ? 10 HE2 1
   ATOM 270 HH B TYR A 10 ? 21.63043 1.26675 10.19928 0.221 19.23632 H ? A ? 10 HH 1
   ATOM 271 N A LEU A 11 ? 27.01771 -0.89550 16.00660 0.779 13.75534 N ? A ? 11 N 1
   ATOM 272 CA A LEU A 11 ? 26.99861 -2.27093 16.47944 0.779 12.66878 C ? A ? 11 CA 1
   ATOM 273 C A LEU A 11 ? 25.74048 -2.47223 17.31023 0.779 11.27137 C ? A ? 11 C 1
   ATOM 274 O A LEU A 11 ? 25.47086 -1.68606 18.22218 0.779 13.80775 O ? A ? 11 O 1
   ATOM 275 CB A LEU A 11 ? 28.23934 -2.56937 17.32343 0.779 11.37409 C ? A ? 11 CB 1
   ATOM 276 CG A LEU A 11 ? 28.35378 -3.96215 17.93928 0.779 13.70618 C ? A ? 11 CG 1
   ATOM 277 CD1 A LEU A 11 ? 28.77314 -4.96887 16.88010 0.779 12.21811 C ? A ? 11 CD1 1
   ATOM 278 CD2 A LEU A 11 ? 29.32357 -3.94955 19.10489 0.779 13.67410 C ? A ? 11 CD2 1
   ATOM 279 H A LEU A 11 ? 27.16246 -0.33260 16.64048 0.779 16.53441 H ? A ? 11 H 1
   ATOM 280 HA A LEU A 11 ? 26.98650 -2.88604 15.72951 0.779 15.23053 H ? A ? 11 HA 1
   ATOM 281 HB2 A LEU A 11 ? 29.01858 -2.44699 16.75890 0.779 13.67691 H ? A ? 11 HB2 1
   ATOM 282 HB3 A LEU A 11 ? 28.25844 -1.93534 18.05728 0.779 13.67691 H ? A ? 11 HB3 1
   ATOM 283 HG A LEU A 11 ? 27.48996 -4.23724 18.28430 0.779 16.47541 H ? A ? 11 HG 1
   ATOM 284 HD11 A LEU A 11 ? 28.85598 -5.84361 17.29103 0.779 14.68973 H ? A ? 11 HD11 1
   ATOM 285 HD12 A LEU A 11 ? 28.09893 -4.99334 16.18314 0.779 14.68973 H ? A ? 11 HD12 1
   ATOM 286 HD13 A LEU A 11 ? 29.62583 -4.69703 16.50605 0.779 14.68973 H ? A ? 11 HD13 1
   ATOM 287 HD21 A LEU A 11 ? 29.41780 -4.85229 19.44707 0.779 16.43693 H ? A ? 11 HD21 1
   ATOM 288 HD22 A LEU A 11 ? 30.18284 -3.62104 18.79725 0.779 16.43693 H ? A ? 11 HD22 1
   ATOM 289 HD23 A LEU A 11 ? 28.97599 -3.36746 19.79861 0.779 16.43693 H ? A ? 11 HD23 1
   ATOM 290 N B LEU A 11 ? 26.89697 -0.94438 15.96353 0.221 13.46763 N ? A ? 11 N 1
   ATOM 291 CA B LEU A 11 ? 26.92505 -2.34395 16.36671 0.221 12.67517 C ? A ? 11 CA 1
   ATOM 292 C B LEU A 11 ? 25.74968 -2.58814 17.29958 0.221 11.38512 C ? A ? 11 C 1
   ATOM 293 O B LEU A 11 ? 25.65226 -1.95409 18.35605 0.221 13.80849 O ? A ? 11 O 1
   ATOM 294 CB B LEU A 11 ? 28.24673 -2.67693 17.05995 0.221 11.94857 C ? A ? 11 CB 1
   ATOM 295 CG B LEU A 11 ? 28.49715 -4.10933 17.52794 0.221 12.33445 C ? A ? 11 CG 1
   ATOM 296 CD1 B LEU A 11 ? 28.72639 -5.03894 16.36080 0.221 12.55382 C ? A ? 11 CD1 1
   ATOM 297 CD2 B LEU A 11 ? 29.69234 -4.13182 18.48291 0.221 12.07224 C ? A ? 11 CD2 1
   ATOM 298 H B LEU A 11 ? 26.90775 -0.40422 16.63264 0.221 16.18916 H ? A ? 11 H 1
   ATOM 299 HA B LEU A 11 ? 26.83215 -2.92081 15.59243 0.221 15.23821 H ? A ? 11 HA 1
   ATOM 300 HB2 B LEU A 11 ? 28.96180 -2.46182 16.44083 0.221 14.36629 H ? A ? 11 HB2 1
   ATOM 301 HB3 B LEU A 11 ? 28.31064 -2.11573 17.84853 0.221 14.36629 H ? A ? 11 HB3 1
   ATOM 302 HG B LEU A 11 ? 27.71224 -4.43329 17.99686 0.221 14.82934 H ? A ? 11 HG 1
   ATOM 303 HD11 B LEU A 11 ? 28.86124 -5.93919 16.69586 0.221 15.09258 H ? A ? 11 HD11 1
   ATOM 304 HD12 B LEU A 11 ? 27.94946 -5.01487 15.78056 0.221 15.09258 H ? A ? 11 HD12 1
   ATOM 305 HD13 B LEU A 11 ? 29.51236 -4.74617 15.87352 0.221 15.09258 H ? A ? 11 HD13 1
   ATOM 306 HD21 B LEU A 11 ? 29.85529 -5.04597 18.76341 0.221 14.51469 H ? A ? 11 HD21 1
   ATOM 307 HD22 B LEU A 11 ? 30.47146 -3.78339 18.02196 0.221 14.51469 H ? A ? 11 HD22 1
   ATOM 308 HD23 B LEU A 11 ? 29.49035 -3.58003 19.25467 0.221 14.51469 H ? A ? 11 HD23 1
   ATOM 309 N A LEU A 12 ? 24.96806 -3.50416 16.98143 0.779 10.67154 N ? A ? 12 N 1
   ATOM 310 CA A LEU A 12 ? 23.75545 -3.84709 17.71426 0.779 9.71409 C ? A ? 12 CA 1
   ATOM 311 C A LEU A 12 ? 24.10152 -4.93245 18.73221 0.779 10.36535 C ? A ? 12 C 1
   ATOM 312 O A LEU A 12 ? 24.51352 -6.03326 18.35485 0.779 9.64704 O ? A ? 12 O 1
   ATOM 313 CB A LEU A 12 ? 22.66338 -4.33062 16.76367 0.779 10.56639 C ? A ? 12 CB 1
   ATOM 314 CG A LEU A 12 ? 22.15187 -3.32572 15.72676 0.779 11.08306 C ? A ? 12 CG 1
   ATOM 315 CD1 A LEU A 12 ? 21.35339 -3.99927 14.62956 0.779 13.74359 C ? A ? 12 CD1 1
   ATOM 316 CD2 A LEU A 12 ? 21.30130 -2.27911 16.43886 0.779 17.00697 C ? A ? 12 CD2 1
   ATOM 317 H A LEU A 12 ? 25.13057 -4.03191 16.32214 0.779 12.83385 H ? A ? 12 H 1
   ATOM 318 HA A LEU A 12 ? 23.42145 -3.06741 18.18484 0.779 11.68491 H ? A ? 12 HA 1
   ATOM 319 HB2 A LEU A 12 ? 23.01001 -5.09222 16.27305 0.779 12.70767 H ? A ? 12 HB2 1
   ATOM 320 HB3 A LEU A 12 ? 21.89984 -4.59977 17.29795 0.779 12.70767 H ? A ? 12 HB3 1
   ATOM 321 HG A LEU A 12 ? 22.90867 -2.89943 15.29498 0.779 13.32768 H ? A ? 12 HG 1
   ATOM 322 HD11 A LEU A 12 ? 21.07410 -3.32967 13.98571 0.779 16.52031 H ? A ? 12 HD11 1
   ATOM 323 HD12 A LEU A 12 ? 21.91124 -4.66339 14.19523 0.779 16.52031 H ? A ? 12 HD12 1
   ATOM 324 HD13 A LEU A 12 ? 20.57547 -4.42596 15.02158 0.779 16.52031 H ? A ? 12 HD13 1
   ATOM 325 HD21 A LEU A 12 ? 20.99721 -1.62489 15.79046 0.779 20.43637 H ? A ? 12 HD21 1
   ATOM 326 HD22 A LEU A 12 ? 20.53925 -2.71728 16.84898 0.779 20.43637 H ? A ? 12 HD22 1
   ATOM 327 HD23 A LEU A 12 ? 21.83904 -1.84501 17.11951 0.779 20.43637 H ? A ? 12 HD23 1
   ATOM 328 N B LEU A 12 ? 24.85269 -3.48697 16.90264 0.221 10.84890 N ? A ? 12 N 1
   ATOM 329 CA B LEU A 12 ? 23.68199 -3.82083 17.70701 0.221 9.84106 C ? A ? 12 CA 1
   ATOM 330 C B LEU A 12 ? 24.07338 -4.92534 18.68532 0.221 10.47133 C ? A ? 12 C 1
   ATOM 331 O B LEU A 12 ? 24.32348 -6.06245 18.28111 0.221 9.96544 O ? A ? 12 O 1
   ATOM 332 CB B LEU A 12 ? 22.51791 -4.25877 16.82237 0.221 10.85331 C ? A ? 12 CB 1
   ATOM 333 CG B LEU A 12 ? 21.98328 -3.24447 15.80738 0.221 11.23788 C ? A ? 12 CG 1
   ATOM 334 CD1 B LEU A 12 ? 20.74237 -3.78129 15.09638 0.221 10.51196 C ? A ? 12 CD1 1
   ATOM 335 CD2 B LEU A 12 ? 21.66848 -1.91496 16.47642 0.221 14.92445 C ? A ? 12 CD2 1
   ATOM 336 H B LEU A 12 ? 24.90133 -3.92176 16.16225 0.221 13.04668 H ? A ? 12 H 1
   ATOM 337 HA B LEU A 12 ? 23.40103 -3.03961 18.20866 0.221 11.83727 H ? A ? 12 HA 1
   ATOM 338 HB2 B LEU A 12 ? 22.80435 -5.03648 16.31837 0.221 13.05198 H ? A ? 12 HB2 1
   ATOM 339 HB3 B LEU A 12 ? 21.77657 -4.49373 17.40211 0.221 13.05198 H ? A ? 12 HB3 1
   ATOM 340 HG B LEU A 12 ? 22.67234 -3.09293 15.14170 0.221 13.51346 H ? A ? 12 HG 1
   ATOM 341 HD11 B LEU A 12 ? 20.44914 -3.13123 14.43886 0.221 12.64235 H ? A ? 12 HD11 1
   ATOM 342 HD12 B LEU A 12 ? 20.96632 -4.61715 14.65811 0.221 12.64235 H ? A ? 12 HD12 1
   ATOM 343 HD13 B LEU A 12 ? 20.04206 -3.92841 15.75122 0.221 12.64235 H ? A ? 12 HD13 1
   ATOM 344 HD21 B LEU A 12 ? 20.92043 -1.50041 16.01874 0.221 17.93734 H ? A ? 12 HD21 1
   ATOM 345 HD22 B LEU A 12 ? 21.44020 -2.07517 17.40546 0.221 17.93734 H ? A ? 12 HD22 1
   ATOM 346 HD23 B LEU A 12 ? 22.44876 -1.34132 16.42171 0.221 17.93734 H ? A ? 12 HD23 1
   ATOM 347 N A VAL A 13 ? 23.94332 -4.62628 20.01590 0.779 11.27332 N ? A ? 13 N 1
   ATOM 348 CA A VAL A 13 ? 24.29922 -5.55086 21.08590 0.779 11.67950 C ? A ? 13 CA 1
   ATOM 349 C A VAL A 13 ? 23.03512 -5.94277 21.83747 0.779 8.20897 C ? A ? 13 C 1
   ATOM 350 O A VAL A 13 ? 22.35537 -5.08397 22.40158 0.779 10.23372 O ? A ? 13 O 1
   ATOM 351 CB A VAL A 13 ? 25.32320 -4.93876 22.05406 0.779 11.71716 C ? A ? 13 CB 1
   ATOM 352 CG1 A VAL A 13 ? 25.44833 -5.81312 23.30218 0.779 11.77238 C ? A ? 13 CG1 1
   ATOM 353 CG2 A VAL A 13 ? 26.66982 -4.76162 21.37219 0.779 11.35040 C ? A ? 13 CG2 1
   ATOM 354 H A VAL A 13 ? 23.62669 -3.87710 20.29531 0.779 13.55598 H ? A ? 13 H 1
   ATOM 355 HA A VAL A 13 ? 24.67652 -6.35064 20.68729 0.779 14.04341 H ? A ? 13 HA 1
   ATOM 356 HB A VAL A 13 ? 25.01842 -4.05957 22.32799 0.779 14.08860 H ? A ? 13 HB 1
   ATOM 357 HG11 A VAL A 13 ? 26.31392 -5.65743 23.71134 0.779 14.15486 H ? A ? 13 HG11 1
   ATOM 358 HG12 A VAL A 13 ? 24.74162 -5.57894 23.92397 0.779 14.15486 H ? A ? 13 HG12 1
   ATOM 359 HG13 A VAL A 13 ? 25.36698 -6.74474 23.04458 0.779 14.15486 H ? A ? 13 HG13 1
   ATOM 360 HG21 A VAL A 13 ? 27.28355 -4.33581 21.99099 0.779 13.64848 H ? A ? 13 HG21 1
   ATOM 361 HG22 A VAL A 13 ? 27.01060 -5.63263 21.11506 0.779 13.64848 H ? A ? 13 HG22 1
   ATOM 362 HG23 A VAL A 13 ? 26.55478 -4.20601 20.58545 0.779 13.64848 H ? A ? 13 HG23 1
   ATOM 363 N B VAL A 13 ? 24.13606 -4.59659 19.97064 0.221 11.23281 N ? A ? 13 N 1
   ATOM 364 CA B VAL A 13 ? 24.52291 -5.55033 21.00485 0.221 11.38576 C ? A ? 13 CA 1
   ATOM 365 C B VAL A 13 ? 23.30569 -5.81961 21.87829 0.221 9.54124 C ? A ? 13 C 1
   ATOM 366 O B VAL A 13 ? 22.77450 -4.90320 22.51544 0.221 11.13687 O ? A ? 13 O 1
   ATOM 367 CB B VAL A 13 ? 25.70071 -5.03423 21.84523 0.221 11.76195 C ? A ? 13 CB 1
   ATOM 368 CG1 B VAL A 13 ? 26.06375 -6.04471 22.92717 0.221 8.91077 C ? A ? 13 CG1 1
   ATOM 369 CG2 B VAL A 13 ? 26.89818 -4.74050 20.95334 0.221 10.76639 C ? A ? 13 CG2 1
   ATOM 370 H B VAL A 13 ? 23.95569 -3.81229 20.27386 0.221 13.50737 H ? A ? 13 H 1
   ATOM 371 HA B VAL A 13 ? 24.78904 -6.38326 20.58497 0.221 13.69091 H ? A ? 13 HA 1
   ATOM 372 HB B VAL A 13 ? 25.44182 -4.20774 22.28202 0.221 14.14235 H ? A ? 13 HB 1
   ATOM 373 HG11 B VAL A 13 ? 26.90956 -5.78886 23.32722 0.221 10.72092 H ? A ? 13 HG11 1
   ATOM 374 HG12 B VAL A 13 ? 25.36673 -6.04926 23.60173 0.221 10.72092 H ? A ? 13 HG12 1
   ATOM 375 HG13 B VAL A 13 ? 26.14062 -6.92406 22.52501 0.221 10.72092 H ? A ? 13 HG13 1
   ATOM 376 HG21 B VAL A 13 ? 27.68323 -4.61642 21.50941 0.221 12.94767 H ? A ? 13 HG21 1
   ATOM 377 HG22 B VAL A 13 ? 27.03436 -5.48853 20.35100 0.221 12.94767 H ? A ? 13 HG22 1
   ATOM 378 HG23 B VAL A 13 ? 26.72249 -3.93369 20.44433 0.221 12.94767 H ? A ? 13 HG23 1
   ATOM 379 N A GLY A 14 ? 22.75134 -7.23971 21.89332 0.779 10.05522 N ? A ? 14 N 1
   ATOM 380 CA A GLY A 14 ? 21.60826 -7.73250 22.64130 0.779 10.90613 C ? A ? 14 CA 1
   ATOM 381 C A GLY A 14 ? 21.97439 -8.08226 24.07570 0.779 11.25412 C ? A ? 14 C 1
   ATOM 382 O A GLY A 14 ? 23.01313 -8.68504 24.34094 0.779 10.74478 O ? A ? 14 O 1
   ATOM 383 H A GLY A 14 ? 23.20912 -7.85487 21.50394 0.779 12.09427 H ? A ? 14 H 1
   ATOM 384 HA2 A GLY A 14 ? 20.91604 -7.05320 22.65789 0.779 13.11536 H ? A ? 14 HA2 1
   ATOM 385 HA3 A GLY A 14 ? 21.25933 -8.52849 22.21054 0.779 13.11536 H ? A ? 14 HA3 1
   ATOM 386 N B GLY A 14 ? 22.87296 -7.07450 21.91868 0.221 10.27349 N ? A ? 14 N 1
   ATOM 387 CA B GLY A 14 ? 21.70226 -7.44525 22.68496 0.221 10.90329 C ? A ? 14 CA 1
   ATOM 388 C B GLY A 14 ? 22.03500 -7.93358 24.08337 0.221 11.08067 C ? A ? 14 C 1
   ATOM 389 O B GLY A 14 ? 23.08291 -8.51796 24.33129 0.221 10.77681 O ? A ? 14 O 1
   ATOM 390 H B GLY A 14 ? 23.24567 -7.73083 21.50648 0.221 12.35619 H ? A ? 14 H 1
   ATOM 391 HA2 B GLY A 14 ? 21.11722 -6.67564 22.76450 0.221 13.11195 H ? A ? 14 HA2 1
   ATOM 392 HA3 B GLY A 14 ? 21.22997 -8.15438 22.22129 0.221 13.11195 H ? A ? 14 HA3 1
   ATOM 393 N . LEU A 15 ? 21.10625 -7.69103 25.00205 1.000 9.03687 N ? A ? 15 N 1
   ATOM 394 CA . LEU A 15 ? 21.25526 -8.11383 26.38651 1.000 8.06508 C ? A ? 15 CA 1
   ATOM 395 C . LEU A 15 ? 19.90020 -8.02977 27.06898 1.000 9.63743 C ? A ? 15 C 1
   ATOM 396 O . LEU A 15 ? 18.92027 -7.54079 26.50211 1.000 10.83422 O ? A ? 15 O 1
   ATOM 397 HA . LEU A 15 ? 21.54337 -9.03984 26.40642 1.000 9.70609 H ? A ? 15 HA 1
   ATOM 398 CB A LEU A 15 ? 22.30831 -7.27853 27.12258 0.504 8.54423 C ? A ? 15 CB 1
   ATOM 399 CG A LEU A 15 ? 22.15684 -5.76171 27.24729 0.504 9.25056 C ? A ? 15 CG 1
   ATOM 400 CD1 A LEU A 15 ? 21.06378 -5.38585 28.20919 0.504 10.15944 C ? A ? 15 CD1 1
   ATOM 401 CD2 A LEU A 15 ? 23.50014 -5.16180 27.70505 0.504 7.94280 C ? A ? 15 CD2 1
   ATOM 402 H A LEU A 15 ? 20.42758 -7.18412 24.85361 0.779 10.87225 H ? A ? 15 H 1
   ATOM 403 HB2 A LEU A 15 ? 22.35476 -7.61706 28.03040 0.504 10.28108 H ? A ? 15 HB2 1
   ATOM 404 HB3 A LEU A 15 ? 23.15362 -7.42543 26.67006 0.504 10.28108 H ? A ? 15 HB3 1
   ATOM 405 HG A LEU A 15 ? 21.90925 -5.39537 26.38392 0.504 11.12867 H ? A ? 15 HG 1
   ATOM 406 HD11 A LEU A 15 ? 21.18698 -4.46331 28.48240 0.504 12.21933 H ? A ? 15 HD11 1
   ATOM 407 HD12 A LEU A 15 ? 20.20594 -5.48848 27.76819 0.504 12.21933 H ? A ? 15 HD12 1
   ATOM 408 HD13 A LEU A 15 ? 21.10977 -5.96895 28.98300 0.504 12.21933 H ? A ? 15 HD13 1
   ATOM 409 HD21 A LEU A 15 ? 23.40519 -4.19985 27.78595 0.504 9.55936 H ? A ? 15 HD21 1
   ATOM 410 HD22 A LEU A 15 ? 23.74038 -5.54385 28.56366 0.504 9.55936 H ? A ? 15 HD22 1
   ATOM 411 HD23 A LEU A 15 ? 24.18084 -5.37281 27.04700 0.504 9.55936 H ? A ? 15 HD23 1
   ATOM 412 CB B LEU A 15 ? 22.30877 -7.26921 27.10829 0.496 8.55133 C ? A ? 15 CB 1
   ATOM 413 CG B LEU A 15 ? 22.23981 -5.75291 26.91407 0.496 9.02276 C ? A ? 15 CG 1
   ATOM 414 CD1 B LEU A 15 ? 21.11480 -5.15232 27.73014 0.496 8.53294 C ? A ? 15 CD1 1
   ATOM 415 CD2 B LEU A 15 ? 23.57963 -5.11272 27.27755 0.496 9.71059 C ? A ? 15 CD2 1
   ATOM 416 H B LEU A 15 ? 20.36937 -7.27650 24.84468 0.221 10.87225 H ? A ? 15 H 1
   ATOM 417 HB2 B LEU A 15 ? 22.22365 -7.43615 28.06002 0.496 10.28960 H ? A ? 15 HB2 1
   ATOM 418 HB3 B LEU A 15 ? 23.18264 -7.55414 26.79834 0.496 10.28960 H ? A ? 15 HB3 1
   ATOM 419 HG B LEU A 15 ? 22.05539 -5.56165 25.98116 0.496 10.85531 H ? A ? 15 HG 1
   ATOM 420 HD11 B LEU A 15 ? 21.20453 -4.18648 27.72891 0.496 10.26753 H ? A ? 15 HD11 1
   ATOM 421 HD12 B LEU A 15 ? 20.26669 -5.40623 27.33373 0.496 10.26753 H ? A ? 15 HD12 1
   ATOM 422 HD13 B LEU A 15 ? 21.16922 -5.48842 28.63841 0.496 10.26753 H ? A ? 15 HD13 1
   ATOM 423 HD21 B LEU A 15 ? 23.47306 -4.14888 27.30096 0.496 11.68071 H ? A ? 15 HD21 1
   ATOM 424 HD22 B LEU A 15 ? 23.85810 -5.43599 28.14867 0.496 11.68071 H ? A ? 15 HD22 1
   ATOM 425 HD23 B LEU A 15 ? 24.23804 -5.35656 26.60826 0.496 11.68071 H ? A ? 15 HD23 1
   ATOM 426 N . SER A 16 ? 19.85273 -8.54235 28.29255 1.000 10.25855 N ? A ? 16 N 1
   ATOM 427 CA . SER A 16 ? 18.65696 -8.51320 29.12436 1.000 9.70237 C ? A ? 16 CA 1
   ATOM 428 C . SER A 16 ? 19.01795 -7.73932 30.37822 1.000 11.61713 C ? A ? 16 C 1
   ATOM 429 O . SER A 16 ? 19.73176 -8.26010 31.21516 1.000 11.66399 O ? A ? 16 O 1
   ATOM 430 H . SER A 16 ? 20.52209 -8.92428 28.67424 1.000 12.33827 H ? A ? 16 H 1
   ATOM 431 HA . SER A 16 ? 17.92949 -8.06420 28.66601 1.000 11.67085 H ? A ? 16 HA 1
   ATOM 432 CB A SER A 16 ? 18.18473 -9.92447 29.46340 0.425 12.71634 C ? A ? 16 CB 1
   ATOM 433 OG A SER A 16 ? 17.08441 -9.87579 30.35383 0.425 13.72226 O ? A ? 16 OG 1
   ATOM 434 HB2 A SER A 16 ? 17.91334 -10.37319 28.64738 0.425 15.28761 H ? A ? 16 HB2 1
   ATOM 435 HB3 A SER A 16 ? 18.91176 -10.41039 29.88317 0.425 15.28761 H ? A ? 16 HB3 1
   ATOM 436 HG A SER A 16 ? 16.43636 -9.48557 29.98867 0.425 16.49471 H ? A ? 16 HG 1
   ATOM 437 CB B SER A 16 ? 18.19863 -9.93084 29.46263 0.575 12.69821 C ? A ? 16 CB 1
   ATOM 438 OG B SER A 16 ? 17.24800 -9.92379 30.51338 0.575 13.39486 O ? A ? 16 OG 1
   ATOM 439 HB2 B SER A 16 ? 17.79398 -10.32692 28.67505 0.575 15.26586 H ? A ? 16 HB2 1
   ATOM 440 HB3 B SER A 16 ? 18.96830 -10.45287 29.73831 0.575 15.26586 H ? A ? 16 HB3 1
   ATOM 441 HG B SER A 16 ? 17.60580 -9.65092 31.22269 0.575 16.10183 H ? A ? 16 HG 1
   ATOM 442 N . ALA A 17 ? 18.55455 -6.50548 30.52175 1.000 11.70841 N ? A ? 17 N 1
   ATOM 443 CA . ALA A 17 ? 19.09238 -5.60618 31.54644 1.000 14.09688 C ? A ? 17 CA 1
   ATOM 444 C . ALA A 17 ? 18.39881 -5.80935 32.89826 1.000 12.33783 C ? A ? 17 C 1
   ATOM 445 O . ALA A 17 ? 17.76344 -4.91149 33.45411 1.000 15.92274 O ? A ? 17 O 1
   ATOM 446 CB . ALA A 17 ? 18.97876 -4.16373 31.07456 1.000 12.92510 C ? A ? 17 CB 1
   ATOM 447 H . ALA A 17 ? 17.92986 -6.16149 30.04109 1.000 14.07809 H ? A ? 17 H 1
   ATOM 448 HA . ALA A 17 ? 20.02984 -5.81990 31.67448 1.000 16.94425 H ? A ? 17 HA 1
   ATOM 449 HB1 . ALA A 17 ? 19.33331 -3.57786 31.76155 1.000 15.53812 H ? A ? 17 HB1 1
   ATOM 450 HB2 . ALA A 17 ? 19.48733 -4.05848 30.25530 1.000 15.53812 H ? A ? 17 HB2 1
   ATOM 451 HB3 . ALA A 17 ? 18.04493 -3.95691 30.91307 1.000 15.53812 H ? A ? 17 HB3 1
   ATOM 452 N B ASP A 18 ? 18.52681 -7.02597 33.42991 0.499 12.18293 N ? A ? 18 N 1
   ATOM 453 CA B ASP A 18 ? 17.96603 -7.36371 34.73425 0.499 13.98681 C ? A ? 18 CA 1
   ATOM 454 C B ASP A 18 ? 18.99020 -8.06914 35.61666 0.499 15.07631 C ? A ? 18 C 1
   ATOM 455 O B ASP A 18 ? 18.60609 -8.81329 36.52651 0.499 11.13692 O ? A ? 18 O 1
   ATOM 456 CB B ASP A 18 ? 16.71469 -8.23615 34.58188 0.499 18.44474 C ? A ? 18 CB 1
   ATOM 457 CG B ASP A 18 ? 17.02574 -9.61823 34.03511 0.499 19.23129 C ? A ? 18 CG 1
   ATOM 458 OD1 B ASP A 18 ? 18.06858 -9.77527 33.36730 0.499 21.73979 O ? A ? 18 OD1 1
   ATOM 459 OD2 B ASP A 18 ? 16.21714 -10.54543 34.25337 0.499 24.83190 O ? A ? 18 OD2 1
   ATOM 460 H B ASP A 18 ? 18.93857 -7.67794 33.04915 0.499 14.64752 H ? A ? 18 H 1
   ATOM 461 HA B ASP A 18 ? 17.70218 -6.54314 35.17917 0.499 16.81217 H ? A ? 18 HA 1
   ATOM 462 HB2 B ASP A 18 ? 16.29691 -8.34423 35.45060 0.499 22.16169 H ? A ? 18 HB2 1
   ATOM 463 HB3 B ASP A 18 ? 16.09972 -7.80272 33.96963 0.499 22.16169 H ? A ? 18 HB3 1
   ATOM 464 N C ASP A 18 ? 18.57816 -7.02185 33.42561 0.501 12.20355 N ? A ? 18 N 1
   ATOM 465 CA C ASP A 18 ? 18.00998 -7.43170 34.70360 0.501 14.02969 C ? A ? 18 CA 1
   ATOM 466 C C ASP A 18 ? 18.97975 -8.37266 35.42180 0.501 14.74530 C ? A ? 18 C 1
   ATOM 467 O C ASP A 18 ? 18.57052 -9.39302 35.98667 0.501 14.92124 O ? A ? 18 O 1
   ATOM 468 CB C ASP A 18 ? 16.64891 -8.10971 34.50974 0.501 18.47836 C ? A ? 18 CB 1
   ATOM 469 CG C ASP A 18 ? 16.71723 -9.30404 33.56520 0.501 20.58692 C ? A ? 18 CG 1
   ATOM 470 OD1 C ASP A 18 ? 17.82070 -9.61331 33.06443 0.501 21.89888 O ? A ? 18 OD1 1
   ATOM 471 OD2 C ASP A 18 ? 15.66805 -9.93114 33.31348 0.501 23.34163 O ? A ? 18 OD2 1
   ATOM 472 H C ASP A 18 ? 19.03956 -7.64217 33.04891 0.501 14.67226 H ? A ? 18 H 1
   ATOM 473 HA C ASP A 18 ? 17.88152 -6.64696 35.25910 0.501 16.86363 H ? A ? 18 HA 1
   ATOM 474 HB2 C ASP A 18 ? 16.32677 -8.42427 35.36891 0.501 22.20203 H ? A ? 18 HB2 1
   ATOM 475 HB3 C ASP A 18 ? 16.02543 -7.46703 34.13672 0.501 22.20203 H ? A ? 18 HB3 1
   ATOM 476 N B PHE A 19 ? 20.28141 -7.84135 35.37668 0.499 11.91305 N ? A ? 19 N 1
   ATOM 477 CA B PHE A 19 ? 21.35112 -8.63684 35.97858 0.499 11.84726 C ? A ? 19 CA 1
   ATOM 478 C B PHE A 19 ? 22.50708 -7.72303 36.36731 0.499 11.36464 C ? A ? 19 C 1
   ATOM 479 O B PHE A 19 ? 23.60130 -7.79073 35.79589 0.499 10.15486 O ? A ? 19 O 1
   ATOM 480 CB B PHE A 19 ? 21.79701 -9.72295 34.99929 0.499 12.36909 C ? A ? 19 CB 1
   ATOM 481 CG B PHE A 19 ? 22.71436 -10.74870 35.58963 0.499 11.09617 C ? A ? 19 CG 1
   ATOM 482 CD1 B PHE A 19 ? 22.38888 -11.38104 36.77083 0.499 11.71502 C ? A ? 19 CD1 1
   ATOM 483 CD2 B PHE A 19 ? 23.88071 -11.10722 34.93503 0.499 10.86725 C ? A ? 19 CD2 1
   ATOM 484 CE1 B PHE A 19 ? 23.21975 -12.33594 37.30607 0.499 12.13737 C ? A ? 19 CE1 1
   ATOM 485 CE2 B PHE A 19 ? 24.71752 -12.06247 35.46522 0.499 11.25518 C ? A ? 19 CE2 1
   ATOM 486 CZ B PHE A 19 ? 24.38143 -12.68374 36.65042 0.499 12.25533 C ? A ? 19 CZ 1
   ATOM 487 H B PHE A 19 ? 20.56833 -7.21845 34.85776 0.499 14.32366 H ? A ? 19 H 1
   ATOM 488 HA B PHE A 19 ? 21.02959 -9.05491 36.79266 0.499 14.24471 H ? A ? 19 HA 1
   ATOM 489 HB2 B PHE A 19 ? 21.01029 -10.18654 34.67211 0.499 14.87090 H ? A ? 19 HB2 1
   ATOM 490 HB3 B PHE A 19 ? 22.26448 -9.30129 34.26134 0.499 14.87090 H ? A ? 19 HB3 1
   ATOM 491 HD1 B PHE A 19 ? 21.59946 -11.15922 37.20959 0.499 14.08603 H ? A ? 19 HD1 1
   ATOM 492 HD2 B PHE A 19 ? 24.10072 -10.69844 34.12918 0.499 13.06870 H ? A ? 19 HD2 1
   ATOM 493 HE1 B PHE A 19 ? 22.99841 -12.74731 38.11023 0.499 14.59285 H ? A ? 19 HE1 1
   ATOM 494 HE2 B PHE A 19 ? 25.50593 -12.28822 35.02665 0.499 13.53422 H ? A ? 19 HE2 1
   ATOM 495 HZ B PHE A 19 ? 24.93872 -13.33730 37.00706 0.499 14.73440 H ? A ? 19 HZ 1
   ATOM 496 N C PHE A 19 ? 20.27533 -8.04268 35.40145 0.501 11.85758 N ? A ? 19 N 1
   ATOM 497 CA C PHE A 19 ? 21.32517 -8.93834 35.89176 0.501 11.55591 C ? A ? 19 CA 1
   ATOM 498 C C PHE A 19 ? 22.50142 -8.09238 36.36610 0.501 11.58022 C ? A ? 19 C 1
   ATOM 499 O C PHE A 19 ? 23.57207 -8.08077 35.75336 0.501 11.11943 O ? A ? 19 O 1
   ATOM 500 CB C PHE A 19 ? 21.73041 -9.91642 34.78600 0.501 12.63145 C ? A ? 19 CB 1
   ATOM 501 CG C PHE A 19 ? 22.67971 -10.98972 35.21083 0.501 12.84495 C ? A ? 19 CG 1
   ATOM 502 CD1 C PHE A 19 ? 22.32318 -11.87382 36.19956 0.501 16.05977 C ? A ? 19 CD1 1
   ATOM 503 CD2 C PHE A 19 ? 23.88644 -11.16858 34.54848 0.501 11.93061 C ? A ? 19 CD2 1
   ATOM 504 CE1 C PHE A 19 ? 23.17424 -12.87947 36.58326 0.501 15.70060 C ? A ? 19 CE1 1
   ATOM 505 CE2 C PHE A 19 ? 24.74514 -12.18071 34.92028 0.501 11.52806 C ? A ? 19 CE2 1
   ATOM 506 CZ C PHE A 19 ? 24.38554 -13.03948 35.94646 0.501 12.08756 C ? A ? 19 CZ 1
   ATOM 507 H C PHE A 19 ? 20.57460 -7.29351 35.10351 0.501 14.25710 H ? A ? 19 H 1
   ATOM 508 HA C PHE A 19 ? 21.00634 -9.45070 36.65118 0.501 13.89510 H ? A ? 19 HA 1
   ATOM 509 HB2 C PHE A 19 ? 20.93026 -10.35118 34.45189 0.501 15.18575 H ? A ? 19 HB2 1
   ATOM 510 HB3 C PHE A 19 ? 22.15765 -9.41523 34.07383 0.501 15.18575 H ? A ? 19 HB3 1
   ATOM 511 HD1 C PHE A 19 ? 21.49490 -11.78987 36.61405 0.501 19.29973 H ? A ? 19 HD1 1
   ATOM 512 HD2 C PHE A 19 ? 24.11728 -10.60128 33.84863 0.501 14.34474 H ? A ? 19 HD2 1
   ATOM 513 HE1 C PHE A 19 ? 22.93317 -13.45371 37.27393 0.501 18.86872 H ? A ? 19 HE1 1
   ATOM 514 HE2 C PHE A 19 ? 25.56033 -12.28646 34.48532 0.501 13.86167 H ? A ? 19 HE2 1
   ATOM 515 HZ C PHE A 19 ? 24.96091 -13.72285 36.20501 0.501 14.53308 H ? A ? 19 HZ 1
   ATOM 516 N B PRO A 20 ? 22.29974 -6.84803 37.34731 0.499 10.43107 N ? A ? 20 N 1
   ATOM 517 CA B PRO A 20 ? 23.43593 -6.14148 37.93095 0.499 11.21865 C ? A ? 20 CA 1
   ATOM 518 C B PRO A 20 ? 24.40213 -7.13649 38.54729 0.499 9.81594 C ? A ? 20 C 1
   ATOM 519 O B PRO A 20 ? 23.98248 -8.18267 39.07290 0.499 9.26417 O ? A ? 20 O 1
   ATOM 520 CB B PRO A 20 ? 22.78930 -5.23835 38.99160 0.499 12.60842 C ? A ? 20 CB 1
   ATOM 521 CG B PRO A 20 ? 21.47351 -5.89572 39.32281 0.499 14.47333 C ? A ? 20 CG 1
   ATOM 522 CD B PRO A 20 ? 21.02657 -6.55618 38.03671 0.499 12.01661 C ? A ? 20 CD 1
   ATOM 523 HA B PRO A 20 ? 23.89165 -5.59284 37.27352 0.499 13.49038 H ? A ? 20 HA 1
   ATOM 524 HB2 B PRO A 20 ? 23.35933 -5.19042 39.77498 0.499 15.15811 H ? A ? 20 HB2 1
   ATOM 525 HB3 B PRO A 20 ? 22.65062 -4.35009 38.62738 0.499 15.15811 H ? A ? 20 HB3 1
   ATOM 526 HG2 B PRO A 20 ? 21.60068 -6.55392 40.02389 0.499 17.39599 H ? A ? 20 HG2 1
   ATOM 527 HG3 B PRO A 20 ? 20.83275 -5.22598 39.60880 0.499 17.39599 H ? A ? 20 HG3 1
   ATOM 528 HD2 B PRO A 20 ? 20.53745 -7.37358 38.21982 0.499 14.44793 H ? A ? 20 HD2 1
   ATOM 529 HD3 B PRO A 20 ? 20.47904 -5.95273 37.51045 0.499 14.44793 H ? A ? 20 HD3 1
   ATOM 530 N C PRO A 20 ? 22.33113 -7.35610 37.46567 0.501 10.52755 N ? A ? 20 N 1
   ATOM 531 CA C PRO A 20 ? 23.45455 -6.59387 38.00755 0.501 11.48046 C ? A ? 20 CA 1
   ATOM 532 C C PRO A 20 ? 24.54292 -7.53918 38.50114 0.501 9.57241 C ? A ? 20 C 1
   ATOM 533 O C PRO A 20 ? 24.24868 -8.67225 38.90862 0.501 11.87395 O ? A ? 20 O 1
   ATOM 534 CB C PRO A 20 ? 22.82321 -5.80603 39.16812 0.501 13.60338 C ? A ? 20 CB 1
   ATOM 535 CG C PRO A 20 ? 21.67578 -6.68995 39.62534 0.501 14.64591 C ? A ? 20 CG 1
   ATOM 536 CD C PRO A 20 ? 21.14475 -7.32235 38.34582 0.501 12.06467 C ? A ? 20 CD 1
   ATOM 537 HA C PRO A 20 ? 23.81641 -5.97787 37.35142 0.501 13.80455 H ? A ? 20 HA 1
   ATOM 538 HB2 C PRO A 20 ? 23.47202 -5.67750 39.87764 0.501 16.35206 H ? A ? 20 HB2 1
   ATOM 539 HB3 C PRO A 20 ? 22.50109 -4.94688 38.85348 0.501 16.35206 H ? A ? 20 HB3 1
   ATOM 540 HG2 C PRO A 20 ? 22.00192 -7.36684 40.23882 0.501 17.60309 H ? A ? 20 HG2 1
   ATOM 541 HG3 C PRO A 20 ? 20.99363 -6.15207 40.05690 0.501 17.60309 H ? A ? 20 HG3 1
   ATOM 542 HD2 C PRO A 20 ? 20.81473 -8.21867 38.51492 0.501 14.50561 H ? A ? 20 HD2 1
   ATOM 543 HD3 C PRO A 20 ? 20.44215 -6.77789 37.95745 0.501 14.50561 H ? A ? 20 HD3 1
   ATOM 544 N B PRO A 21 ? 25.71216 -6.86410 38.47947 0.499 11.76686 N ? A ? 21 N 1
   ATOM 545 CA B PRO A 21 ? 26.35504 -5.66006 37.93244 0.499 11.88432 C ? A ? 21 CA 1
   ATOM 546 C B PRO A 21 ? 26.60551 -5.69036 36.42633 0.499 10.41861 C ? A ? 21 C 1
   ATOM 547 O B PRO A 21 ? 27.16810 -4.73564 35.89614 0.499 10.92950 O ? A ? 21 O 1
   ATOM 548 CB B PRO A 21 ? 27.68489 -5.61465 38.69919 0.499 11.56097 C ? A ? 21 CB 1
   ATOM 549 CG B PRO A 21 ? 28.03958 -7.09354 38.84568 0.499 12.08855 C ? A ? 21 CG 1
   ATOM 550 CD B PRO A 21 ? 26.69957 -7.78817 39.07959 0.499 10.64453 C ? A ? 21 CD 1
   ATOM 551 HA B PRO A 21 ? 25.79479 -4.89593 38.14008 0.499 14.28919 H ? A ? 21 HA 1
   ATOM 552 HB2 B PRO A 21 ? 28.35583 -5.13723 38.18654 0.499 13.90117 H ? A ? 21 HB2 1
   ATOM 553 HB3 B PRO A 21 ? 27.56388 -5.19080 39.56326 0.499 13.90117 H ? A ? 21 HB3 1
   ATOM 554 HG2 B PRO A 21 ? 28.46221 -7.41579 38.03423 0.499 14.53427 H ? A ? 21 HG2 1
   ATOM 555 HG3 B PRO A 21 ? 28.63400 -7.21932 39.60181 0.499 14.53427 H ? A ? 21 HG3 1
   ATOM 556 HD2 B PRO A 21 ? 26.67755 -8.64991 38.63483 0.499 12.80144 H ? A ? 21 HD2 1
   ATOM 557 HD3 B PRO A 21 ? 26.53218 -7.90018 40.02845 0.499 12.80144 H ? A ? 21 HD3 1
   ATOM 558 N C PRO A 21 ? 25.81367 -7.11280 38.46854 0.501 12.34751 N ? A ? 21 N 1
   ATOM 559 CA C PRO A 21 ? 26.33568 -5.82429 37.98260 0.501 11.69125 C ? A ? 21 CA 1
   ATOM 560 C C PRO A 21 ? 26.75623 -5.83118 36.51351 0.501 10.14206 C ? A ? 21 C 1
   ATOM 561 O C PRO A 21 ? 27.57403 -5.01511 36.09527 0.501 9.13813 O ? A ? 21 O 1
   ATOM 562 CB C PRO A 21 ? 27.54368 -5.58502 38.89848 0.501 11.88380 C ? A ? 21 CB 1
   ATOM 563 CG C PRO A 21 ? 28.08754 -6.99334 39.12193 0.501 12.83598 C ? A ? 21 CG 1
   ATOM 564 CD C PRO A 21 ? 26.85029 -7.88463 39.18954 0.501 10.32834 C ? A ? 21 CD 1
   ATOM 565 HA C PRO A 21 ? 25.65797 -5.14273 38.11330 0.501 14.05750 H ? A ? 21 HA 1
   ATOM 566 HB2 C PRO A 21 ? 28.19594 -5.01878 38.45709 0.501 14.28856 H ? A ? 21 HB2 1
   ATOM 567 HB3 C PRO A 21 ? 27.26074 -5.17763 39.73207 0.501 14.28856 H ? A ? 21 HB3 1
   ATOM 568 HG2 C PRO A 21 ? 28.65952 -7.24863 38.38128 0.501 15.43118 H ? A ? 21 HG2 1
   ATOM 569 HG3 C PRO A 21 ? 28.58615 -7.02754 39.95327 0.501 15.43118 H ? A ? 21 HG3 1
   ATOM 570 HD2 C PRO A 21 ? 27.01457 -8.73283 38.74856 0.501 12.42201 H ? A ? 21 HD2 1
   ATOM 571 HD3 C PRO A 21 ? 26.58650 -8.03527 40.11075 0.501 12.42201 H ? A ? 21 HD3 1
   ATOM 572 N . PHE A 22 ? 26.20890 -6.73428 35.70642 1.000 10.03179 N ? A ? 22 N 1
   ATOM 573 CA . PHE A 22 ? 26.59514 -6.86390 34.30745 1.000 10.20146 C ? A ? 22 CA 1
   ATOM 574 C . PHE A 22 ? 25.74695 -6.01044 33.38603 1.000 9.41601 C ? A ? 22 C 1
   ATOM 575 O . PHE A 22 ? 26.29342 -5.34019 32.50712 1.000 10.06143 O ? A ? 22 O 1
   ATOM 576 CB . PHE A 22 ? 26.57513 -8.33556 33.92898 1.000 11.30841 C ? A ? 22 CB 1
   ATOM 577 CG . PHE A 22 ? 27.70563 -9.07935 34.56061 1.000 10.96347 C ? A ? 22 CG 1
   ATOM 578 CD1 . PHE A 22 ? 27.58308 -9.58624 35.84413 1.000 10.46746 C ? A ? 22 CD1 1
   ATOM 579 CD2 . PHE A 22 ? 28.92023 -9.17039 33.91990 1.000 11.67836 C ? A ? 22 CD2 1
   ATOM 580 CE1 . PHE A 22 ? 28.65338 -10.21687 36.44863 1.000 11.28927 C ? A ? 22 CE1 1
   ATOM 581 CE2 . PHE A 22 ? 29.98909 -9.80831 34.51572 1.000 11.47074 C ? A ? 22 CE2 1
   ATOM 582 CZ . PHE A 22 ? 29.85466 -10.33191 35.77875 1.000 10.14003 C ? A ? 22 CZ 1
   ATOM 583 HA . PHE A 22 ? 27.50395 -6.55118 34.17642 1.000 12.26975 H ? A ? 22 HA 1
   ATOM 584 HB2 . PHE A 22 ? 25.74261 -8.73243 34.22947 1.000 13.59809 H ? A ? 22 HB2 1
   ATOM 585 HB3 . PHE A 22 ? 26.65425 -8.41986 32.96589 1.000 13.59809 H ? A ? 22 HB3 1
   ATOM 586 HD1 . PHE A 22 ? 26.77722 -9.50166 36.30057 1.000 12.58895 H ? A ? 22 HD1 1
   ATOM 587 HD2 . PHE A 22 ? 29.02203 -8.79708 33.07422 1.000 14.04204 H ? A ? 22 HD2 1
   ATOM 588 HE1 . PHE A 22 ? 28.56444 -10.56385 37.30688 1.000 13.57513 H ? A ? 22 HE1 1
   ATOM 589 HE2 . PHE A 22 ? 30.79824 -9.88357 34.06348 1.000 13.79289 H ? A ? 22 HE2 1
   ATOM 590 HZ . PHE A 22 ? 30.57279 -10.76368 36.18220 1.000 12.19604 H ? A ? 22 HZ 1
   ATOM 591 H B PHE A 22 ? 25.71925 -7.37590 36.00335 0.499 12.06615 H ? A ? 22 H 1
   ATOM 592 H C PHE A 22 ? 25.60167 -7.29263 35.94957 0.501 12.06615 H ? A ? 22 H 1
   ATOM 593 N A GLU A 23 ? 24.42784 -6.02424 33.54931 0.508 11.99646 N ? A ? 23 N 1
   ATOM 594 CA A GLU A 23 ? 23.58110 -5.09827 32.80229 0.508 9.55418 C ? A ? 23 CA 1
   ATOM 595 C A GLU A 23 ? 22.28982 -4.88138 33.57369 0.508 9.94787 C ? A ? 23 C 1
   ATOM 596 O A GLU A 23 ? 21.63802 -5.84777 33.97784 0.508 8.71722 O ? A ? 23 O 1
   ATOM 597 CB A GLU A 23 ? 23.28409 -5.60749 31.38805 0.508 11.07913 C ? A ? 23 CB 1
   ATOM 598 CG A GLU A 23 ? 22.81320 -7.03765 31.31120 0.508 9.72535 C ? A ? 23 CG 1
   ATOM 599 CD A GLU A 23 ? 23.96134 -8.01495 31.17634 0.508 10.29958 C ? A ? 23 CD 1
   ATOM 600 OE1 A GLU A 23 ? 25.04161 -7.62350 30.68154 0.508 9.83335 O ? A ? 23 OE1 1
   ATOM 601 OE2 A GLU A 23 ? 23.78817 -9.18264 31.57407 0.508 10.36675 O ? A ? 23 OE2 1
   ATOM 602 H A GLU A 23 ? 24.00443 -6.55282 34.07934 0.508 14.42376 H ? A ? 23 H 1
   ATOM 603 HA A GLU A 23 ? 24.03796 -4.24663 32.71935 0.508 11.49302 H ? A ? 23 HA 1
   ATOM 604 HB2 A GLU A 23 ? 22.58968 -5.05156 31.00122 0.508 13.32295 H ? A ? 23 HB2 1
   ATOM 605 HB3 A GLU A 23 ? 24.09544 -5.53979 30.86078 0.508 13.32295 H ? A ? 23 HB3 1
   ATOM 606 HG2 A GLU A 23 ? 22.32515 -7.25538 32.12071 0.508 11.69843 H ? A ? 23 HG2 1
   ATOM 607 HG3 A GLU A 23 ? 22.23650 -7.14114 30.53815 0.508 11.69843 H ? A ? 23 HG3 1
   ATOM 608 N C GLU A 23 ? 24.43595 -5.99660 33.60059 0.492 11.97947 N ? A ? 23 N 1
   ATOM 609 CA C GLU A 23 ? 23.53700 -5.07182 32.92176 0.492 9.61852 C ? A ? 23 CA 1
   ATOM 610 C C GLU A 23 ? 22.37574 -4.78049 33.85670 0.492 10.29535 C ? A ? 23 C 1
   ATOM 611 O C GLU A 23 ? 21.81162 -5.70492 34.44372 0.492 9.38014 O ? A ? 23 O 1
   ATOM 612 CB C GLU A 23 ? 23.02090 -5.64783 31.60201 0.492 10.25067 C ? A ? 23 CB 1
   ATOM 613 CG C GLU A 23 ? 22.58775 -7.08620 31.68781 0.492 9.56783 C ? A ? 23 CG 1
   ATOM 614 CD C GLU A 23 ? 23.73541 -8.04693 31.46422 0.492 10.18644 C ? A ? 23 CD 1
   ATOM 615 OE1 C GLU A 23 ? 24.66045 -7.69822 30.69538 0.492 10.01465 O ? A ? 23 OE1 1
   ATOM 616 OE2 C GLU A 23 ? 23.72396 -9.14574 32.05376 0.492 9.80102 O ? A ? 23 OE2 1
   ATOM 617 H C GLU A 23 ? 24.03385 -6.52505 34.14709 0.492 14.40336 H ? A ? 23 H 1
   ATOM 618 HA C GLU A 23 ? 24.00536 -4.24644 32.72104 0.492 11.57022 H ? A ? 23 HA 1
   ATOM 619 HB2 C GLU A 23 ? 22.25562 -5.12621 31.31365 0.492 12.32880 H ? A ? 23 HB2 1
   ATOM 620 HB3 C GLU A 23 ? 23.72856 -5.59200 30.94094 0.492 12.32880 H ? A ? 23 HB3 1
   ATOM 621 HG2 C GLU A 23 ? 22.22019 -7.25525 32.56941 0.492 11.50940 H ? A ? 23 HG2 1
   ATOM 622 HG3 C GLU A 23 ? 21.91531 -7.25647 31.00978 0.492 11.50940 H ? A ? 23 HG3 1
   ATOM 623 N A PHE A 24 ? 21.93731 -3.61486 33.77890 0.508 12.42568 N ? A ? 24 N 1
   ATOM 624 CA A PHE A 24 ? 20.75345 -3.24652 34.54480 0.508 13.94375 C ? A ? 24 CA 1
   ATOM 625 C A PHE A 24 ? 20.35452 -1.82351 34.17363 0.508 13.95825 C ? A ? 24 C 1
   ATOM 626 O A PHE A 24 ? 21.04797 -1.13822 33.41774 0.508 11.17252 O ? A ? 24 O 1
   ATOM 627 CB A PHE A 24 ? 21.00346 -3.38888 36.05213 0.508 15.39398 C ? A ? 24 CB 1
   ATOM 628 CG A PHE A 24 ? 22.17653 -2.59216 36.55664 0.508 14.79925 C ? A ? 24 CG 1
   ATOM 629 CD1 A PHE A 24 ? 22.00069 -1.29714 37.01275 0.508 17.21471 C ? A ? 24 CD1 1
   ATOM 630 CD2 A PHE A 24 ? 23.45088 -3.13883 36.57583 0.508 14.69658 C ? A ? 24 CD2 1
   ATOM 631 CE1 A PHE A 24 ? 23.07073 -0.55745 37.47557 0.508 17.83505 C ? A ? 24 CE1 1
   ATOM 632 CE2 A PHE A 24 ? 24.52807 -2.40407 37.03701 0.508 15.72415 C ? A ? 24 CE2 1
   ATOM 633 CZ A PHE A 24 ? 24.33547 -1.11012 37.49088 0.508 17.99550 C ? A ? 24 CZ 1
   ATOM 634 H A PHE A 24 ? 22.37634 -2.93899 33.47882 0.508 14.93882 H ? A ? 24 H 1
   ATOM 635 HA A PHE A 24 ? 20.01775 -3.83104 34.30400 0.508 16.76050 H ? A ? 24 HA 1
   ATOM 636 HB2 A PHE A 24 ? 20.21449 -3.08572 36.52808 0.508 18.50077 H ? A ? 24 HB2 1
   ATOM 637 HB3 A PHE A 24 ? 21.17324 -4.32270 36.25223 0.508 18.50077 H ? A ? 24 HB3 1
   ATOM 638 HD1 A PHE A 24 ? 21.15049 -0.92028 37.00738 0.508 20.68566 H ? A ? 24 HD1 1
   ATOM 639 HD2 A PHE A 24 ? 23.58260 -4.00902 36.27532 0.508 17.66389 H ? A ? 24 HD2 1
   ATOM 640 HE1 A PHE A 24 ? 22.93943 0.31256 37.77679 0.508 21.43006 H ? A ? 24 HE1 1
   ATOM 641 HE2 A PHE A 24 ? 25.37954 -2.77808 37.04226 0.508 18.89698 H ? A ? 24 HE2 1
   ATOM 642 HZ A PHE A 24 ? 25.05678 -0.61445 37.80538 0.508 21.62260 H ? A ? 24 HZ 1
   ATOM 643 N C PHE A 24 ? 22.03145 -3.50718 34.00377 0.492 12.68572 N ? A ? 24 N 1
   ATOM 644 CA C PHE A 24 ? 20.85947 -3.14283 34.78470 0.492 13.43199 C ? A ? 24 CA 1
   ATOM 645 C C PHE A 24 ? 20.47742 -1.70748 34.46571 0.492 13.72449 C ? A ? 24 C 1
   ATOM 646 O C PHE A 24 ? 21.29615 -0.91295 34.00165 0.492 13.17527 O ? A ? 24 O 1
   ATOM 647 CB C PHE A 24 ? 21.10378 -3.32874 36.28636 0.492 15.35632 C ? A ? 24 CB 1
   ATOM 648 CG C PHE A 24 ? 22.09987 -2.37143 36.86676 0.492 15.00532 C ? A ? 24 CG 1
   ATOM 649 CD1 C PHE A 24 ? 23.45638 -2.63017 36.79186 0.492 14.59766 C ? A ? 24 CD1 1
   ATOM 650 CD2 C PHE A 24 ? 21.67547 -1.21577 37.50012 0.492 16.74794 C ? A ? 24 CD2 1
   ATOM 651 CE1 C PHE A 24 ? 24.37309 -1.75022 37.33022 0.492 18.04440 C ? A ? 24 CE1 1
   ATOM 652 CE2 C PHE A 24 ? 22.58649 -0.33313 38.03856 0.492 18.87576 C ? A ? 24 CE2 1
   ATOM 653 CZ C PHE A 24 ? 23.93583 -0.60065 37.95666 0.492 19.24056 C ? A ? 24 CZ 1
   ATOM 654 H C PHE A 24 ? 22.45722 -2.84181 33.66376 0.492 15.25086 H ? A ? 24 H 1
   ATOM 655 HA C PHE A 24 ? 20.11552 -3.71025 34.52882 0.492 16.14639 H ? A ? 24 HA 1
   ATOM 656 HB2 C PHE A 24 ? 20.26452 -3.20134 36.75574 0.492 18.45559 H ? A ? 24 HB2 1
   ATOM 657 HB3 C PHE A 24 ? 21.43571 -4.22744 36.43817 0.492 18.45559 H ? A ? 24 HB3 1
   ATOM 658 HD1 C PHE A 24 ? 23.75413 -3.40584 36.37402 0.492 17.54520 H ? A ? 24 HD1 1
   ATOM 659 HD2 C PHE A 24 ? 20.76573 -1.03319 37.56286 0.492 20.12554 H ? A ? 24 HD2 1
   ATOM 660 HE1 C PHE A 24 ? 25.28336 -1.93135 37.27106 0.492 21.68128 H ? A ? 24 HE1 1
   ATOM 661 HE2 C PHE A 24 ? 22.29075 0.44291 38.45712 0.492 22.67892 H ? A ? 24 HE2 1
   ATOM 662 HZ C PHE A 24 ? 24.55113 -0.00732 38.32306 0.492 23.11667 H ? A ? 24 HZ 1
   ATOM 663 N . VAL A 25 ? 19.21017 -1.39434 34.70373 1.000 19.85850 N ? A ? 25 N 1
   ATOM 664 CA . VAL A 25 ? 18.67664 -0.05364 34.48240 1.000 18.54686 C ? A ? 25 CA 1
   ATOM 665 C . VAL A 25 ? 18.93552 0.76216 35.74384 1.000 17.45643 C ? A ? 25 C 1
   ATOM 666 O . VAL A 25 ? 18.54501 0.35246 36.84164 1.000 21.09213 O ? A ? 25 O 1
   ATOM 667 HA . VAL A 25 ? 19.14058 0.36514 33.74059 1.000 22.28423 H ? A ? 25 HA 1
   ATOM 668 CB A VAL A 25 ? 17.17818 -0.09623 34.14623 0.599 19.45559 C ? A ? 25 CB 1
   ATOM 669 CG1 A VAL A 25 ? 16.60453 1.31104 34.09316 0.599 23.09803 C ? A ? 25 CG1 1
   ATOM 670 CG2 A VAL A 25 ? 16.95463 -0.82934 32.83136 0.599 20.25019 C ? A ? 25 CG2 1
   ATOM 671 H A VAL A 25 ? 18.71071 -1.87742 35.21045 0.508 23.85820 H ? A ? 25 H 1
   ATOM 672 HB A VAL A 25 ? 16.70804 -0.58050 34.84289 0.599 23.37471 H ? A ? 25 HB 1
   ATOM 673 HG11 A VAL A 25 ? 15.74266 1.28420 33.64892 0.599 27.74564 H ? A ? 25 HG11 1
   ATOM 674 HG12 A VAL A 25 ? 16.49991 1.64376 34.99829 0.599 27.74564 H ? A ? 25 HG12 1
   ATOM 675 HG13 A VAL A 25 ? 17.21363 1.88194 33.59922 0.599 27.74564 H ? A ? 25 HG13 1
   ATOM 676 HG21 A VAL A 25 ? 16.00588 -0.83360 32.62950 0.599 24.32823 H ? A ? 25 HG21 1
   ATOM 677 HG22 A VAL A 25 ? 17.44046 -0.37122 32.12780 0.599 24.32823 H ? A ? 25 HG22 1
   ATOM 678 HG23 A VAL A 25 ? 17.27841 -1.73957 32.91829 0.599 24.32823 H ? A ? 25 HG23 1
   ATOM 679 CB B VAL A 25 ? 17.17903 -0.10141 34.13750 0.401 19.46723 C ? A ? 25 CB 1
   ATOM 680 CG1 B VAL A 25 ? 16.65291 1.28691 33.81902 0.401 22.94470 C ? A ? 25 CG1 1
   ATOM 681 CG2 B VAL A 25 ? 16.93528 -1.05886 32.97476 0.401 19.93400 C ? A ? 25 CG2 1
   ATOM 682 HB B VAL A 25 ? 16.68920 -0.42982 34.90764 0.401 23.38867 H ? A ? 25 HB 1
   ATOM 683 HG11 B VAL A 25 ? 15.74408 1.21205 33.48839 0.401 27.56164 H ? A ? 25 HG11 1
   ATOM 684 HG12 B VAL A 25 ? 16.66780 1.82332 34.62707 0.401 27.56164 H ? A ? 25 HG12 1
   ATOM 685 HG13 B VAL A 25 ? 17.21860 1.69157 33.14289 0.401 27.56164 H ? A ? 25 HG13 1
   ATOM 686 HG21 B VAL A 25 ? 16.00166 -1.01033 32.71611 0.401 23.94880 H ? A ? 25 HG21 1
   ATOM 687 HG22 B VAL A 25 ? 17.49900 -0.80000 32.22903 0.401 23.94880 H ? A ? 25 HG22 1
   ATOM 688 HG23 B VAL A 25 ? 17.15383 -1.96073 33.25717 0.401 23.94880 H ? A ? 25 HG23 1
   ATOM 689 H C VAL A 25 ? 18.62614 -1.95173 35.00007 0.492 23.85820 H ? A ? 25 H 1
   ATOM 690 N . ASP A 26 ? 19.59690 1.90646 35.60494 1.000 19.79094 N ? A ? 26 N 1
   ATOM 691 CA . ASP A 26 ? 19.98537 2.66199 36.78899 1.000 24.34327 C ? A ? 26 CA 1
   ATOM 692 C . ASP A 26 ? 18.89454 3.67040 37.15466 1.000 36.12556 C ? A ? 26 C 1
   ATOM 693 O . ASP A 26 ? 17.81376 3.69186 36.56380 1.000 26.14520 O ? A ? 26 O 1
   ATOM 694 CB . ASP A 26 ? 21.35715 3.31516 36.59383 1.000 22.51413 C ? A ? 26 CB 1
   ATOM 695 CG . ASP A 26 ? 21.34815 4.47132 35.61762 1.000 26.37007 C ? A ? 26 CG 1
   ATOM 696 OD1 . ASP A 26 ? 20.27098 4.92687 35.18093 1.000 30.00918 O ? A ? 26 OD1 1
   ATOM 697 OD2 . ASP A 26 ? 22.46005 4.92905 35.28195 1.000 32.39338 O ? A ? 26 OD2 1
   ATOM 698 H . ASP A 26 ? 19.82622 2.25688 34.85380 1.000 23.77714 H ? A ? 26 H 1
   ATOM 699 HA . ASP A 26 ? 20.06341 2.03488 37.52489 1.000 29.23993 H ? A ? 26 HA 1
   ATOM 700 HB2 . ASP A 26 ? 21.66690 3.65250 37.44890 1.000 27.04496 H ? A ? 26 HB2 1
   ATOM 701 HB3 . ASP A 26 ? 21.97548 2.64819 36.25661 1.000 27.04496 H ? A ? 26 HB3 1
   ATOM 702 N B GLU A 27 ? 19.18055 4.53349 38.13301 0.360 39.60784 N ? A ? 27 N 1
   ATOM 703 CA B GLU A 27 ? 18.15533 5.42435 38.66575 0.360 42.40041 C ? A ? 27 CA 1
   ATOM 704 C B GLU A 27 ? 17.63865 6.40971 37.62473 0.360 41.74478 C ? A ? 27 C 1
   ATOM 705 O B GLU A 27 ? 16.51062 6.89794 37.75838 0.360 46.24078 O ? A ? 27 O 1
   ATOM 706 CB B GLU A 27 ? 18.70189 6.17744 39.88198 0.360 49.24836 C ? A ? 27 CB 1
   ATOM 707 CG B GLU A 27 ? 19.66041 7.31486 39.55626 0.360 41.07232 C ? A ? 27 CG 1
   ATOM 708 CD B GLU A 27 ? 20.97441 6.85049 38.95680 0.360 46.44542 C ? A ? 27 CD 1
   ATOM 709 OE1 B GLU A 27 ? 21.48968 5.78756 39.36577 0.360 40.79696 O ? A ? 27 OE1 1
   ATOM 710 OE2 B GLU A 27 ? 21.49207 7.55541 38.06616 0.360 48.27073 O ? A ? 27 OE2 1
   ATOM 711 H B GLU A 27 ? 19.95333 4.62032 38.50026 0.360 47.55741 H ? A ? 27 H 1
   ATOM 712 HA B GLU A 27 ? 17.40056 4.88945 38.95750 0.360 50.90849 H ? A ? 27 HA 1
   ATOM 713 HB2 B GLU A 27 ? 17.95424 6.55753 40.36926 0.360 59.12603 H ? A ? 27 HB2 1
   ATOM 714 HB3 B GLU A 27 ? 19.17863 5.54729 40.44458 0.360 59.12603 H ? A ? 27 HB3 1
   ATOM 715 HG2 B GLU A 27 ? 19.23613 7.90776 38.91644 0.360 49.31478 H ? A ? 27 HG2 1
   ATOM 716 HG3 B GLU A 27 ? 19.86177 7.79767 40.37311 0.360 49.31478 H ? A ? 27 HG3 1
   ATOM 717 N C GLU A 27 ? 19.17091 4.50898 38.15854 0.640 39.63420 N ? A ? 27 N 1
   ATOM 718 CA C GLU A 27 ? 18.16186 5.42112 38.68659 0.640 42.45903 C ? A ? 27 CA 1
   ATOM 719 C C GLU A 27 ? 17.74363 6.47660 37.67444 0.640 41.80257 C ? A ? 27 C 1
   ATOM 720 O C GLU A 27 ? 16.71186 7.12720 37.87055 0.640 47.21939 O ? A ? 27 O 1
   ATOM 721 CB C GLU A 27 ? 18.69247 6.09586 39.95381 0.640 49.38544 C ? A ? 27 CB 1
   ATOM 722 CG C GLU A 27 ? 17.73078 6.09007 41.13091 0.640 49.95160 C ? A ? 27 CG 1
   ATOM 723 CD C GLU A 27 ? 16.67064 7.16798 41.03300 0.640 56.55559 C ? A ? 27 CD 1
   ATOM 724 OE1 C GLU A 27 ? 16.97263 8.26182 40.50990 0.640 64.23042 O ? A ? 27 OE1 1
   ATOM 725 OE2 C GLU A 27 ? 15.53165 6.92002 41.47922 0.640 51.68178 O ? A ? 27 OE2 1
   ATOM 726 H C GLU A 27 ? 19.93506 4.56702 38.54880 0.640 47.58904 H ? A ? 27 H 1
   ATOM 727 HA C GLU A 27 ? 17.37070 4.91089 38.92036 0.640 50.97883 H ? A ? 27 HA 1
   ATOM 728 HB2 C GLU A 27 ? 19.49844 5.63430 40.23359 0.640 59.29053 H ? A ? 27 HB2 1
   ATOM 729 HB3 C GLU A 27 ? 18.89507 7.02176 39.74747 0.640 59.29053 H ? A ? 27 HB3 1
   ATOM 730 HG2 C GLU A 27 ? 17.28157 5.23111 41.16690 0.640 59.96992 H ? A ? 27 HG2 1
   ATOM 731 HG3 C GLU A 27 ? 18.23198 6.23685 41.94832 0.640 59.96992 H ? A ? 27 HG3 1
   ATOM 732 N B ASN A 28 ? 18.43094 6.72079 36.60124 0.360 37.56737 N ? A ? 28 N 1
   ATOM 733 CA B ASN A 28 ? 17.99460 7.61330 35.53620 0.360 36.76472 C ? A ? 28 CA 1
   ATOM 734 C B ASN A 28 ? 17.26448 6.88379 34.41794 0.360 33.85377 C ? A ? 28 C 1
   ATOM 735 O B ASN A 28 ? 16.77218 7.53493 33.49158 0.360 35.28662 O ? A ? 28 O 1
   ATOM 736 CB B ASN A 28 ? 19.18940 8.37270 34.94775 0.360 41.05325 C ? A ? 28 CB 1
   ATOM 737 CG B ASN A 28 ? 19.37423 9.74482 35.56900 0.360 41.80337 C ? A ? 28 CG 1
   ATOM 738 OD1 B ASN A 28 ? 18.42063 10.35602 36.05146 0.360 39.25336 O ? A ? 28 OD1 1
   ATOM 739 ND2 B ASN A 28 ? 20.60705 10.23829 35.55390 0.360 41.85646 N ? A ? 28 ND2 1
   ATOM 740 H B ASN A 28 ? 19.23199 6.42382 36.50262 0.360 45.10884 H ? A ? 28 H 1
   ATOM 741 HA B ASN A 28 ? 17.38813 8.26681 35.91830 0.360 44.14567 H ? A ? 28 HA 1
   ATOM 742 HB2 B ASN A 28 ? 19.99813 7.86064 35.10471 0.360 49.29190 H ? A ? 28 HB2 1
   ATOM 743 HB3 B ASN A 28 ? 19.05111 8.49068 33.99494 0.360 49.29190 H ? A ? 28 HB3 1
   ATOM 744 HD21 B ASN A 28 ? 20.76451 11.01252 35.89357 0.360 50.25576 H ? A ? 28 HD21 1
   ATOM 745 HD22 B ASN A 28 ? 21.24796 9.78363 35.20444 0.360 50.25576 H ? A ? 28 HD22 1
   ATOM 746 N C ASN A 28 ? 18.50833 6.65300 36.59709 0.640 37.53558 N ? A ? 28 N 1
   ATOM 747 CA C ASN A 28 ? 18.18928 7.62837 35.56427 0.640 36.59517 C ? A ? 28 CA 1
   ATOM 748 C C ASN A 28 ? 17.70464 6.97537 34.27728 0.640 34.02475 C ? A ? 28 C 1
   ATOM 749 O C ASN A 28 ? 17.64595 7.64159 33.23927 0.640 34.65199 O ? A ? 28 O 1
   ATOM 750 CB C ASN A 28 ? 19.40258 8.51351 35.26847 0.640 42.17906 C ? A ? 28 CB 1
   ATOM 751 CG C ASN A 28 ? 19.88430 9.27084 36.48751 0.640 42.96129 C ? A ? 28 CG 1
   ATOM 752 OD1 C ASN A 28 ? 19.15409 9.42249 37.46515 0.640 37.89628 O ? A ? 28 OD1 1
   ATOM 753 ND2 C ASN A 28 ? 21.11926 9.75985 36.43142 0.640 44.98032 N ? A ? 28 ND2 1
   ATOM 754 H C ASN A 28 ? 19.22910 6.21006 36.44249 0.640 45.07070 H ? A ? 28 H 1
   ATOM 755 HA C ASN A 28 ? 17.47922 8.19866 35.89815 0.640 43.94220 H ? A ? 28 HA 1
   ATOM 756 HB2 C ASN A 28 ? 20.13151 7.95622 34.95387 0.640 50.64288 H ? A ? 28 HB2 1
   ATOM 757 HB3 C ASN A 28 ? 19.16285 9.16166 34.58778 0.640 50.64288 H ? A ? 28 HB3 1
   ATOM 758 HD21 C ASN A 28 ? 21.43903 10.19785 37.09888 0.640 54.00439 H ? A ? 28 HD21 1
   ATOM 759 HD22 C ASN A 28 ? 21.59837 9.63819 35.72768 0.640 54.00439 H ? A ? 28 HD22 1
   ATOM 760 N B GLY A 29 ? 17.18190 5.55906 34.47811 0.360 33.99500 N ? A ? 29 N 1
   ATOM 761 CA B GLY A 29 ? 16.51666 4.79331 33.44616 0.360 30.31062 C ? A ? 29 CA 1
   ATOM 762 C B GLY A 29 ? 17.38902 4.36400 32.28922 0.360 26.62096 C ? A ? 29 C 1
   ATOM 763 O B GLY A 29 ? 16.85444 3.91222 31.26841 0.360 23.00508 O ? A ? 29 O 1
   ATOM 764 H B GLY A 29 ? 17.50795 5.08125 35.11450 0.360 40.82200 H ? A ? 29 H 1
   ATOM 765 HA2 B GLY A 29 ? 16.14706 3.99143 33.84776 0.360 36.40075 H ? A ? 29 HA2 1
   ATOM 766 HA3 B GLY A 29 ? 15.79258 5.32794 33.08453 0.360 36.40075 H ? A ? 29 HA3 1
   ATOM 767 N C GLY A 29 ? 17.36638 5.69001 34.31499 0.640 34.56421 N ? A ? 29 N 1
   ATOM 768 CA C GLY A 29 ? 16.83820 5.01865 33.14725 0.640 29.93468 C ? A ? 29 CA 1
   ATOM 769 C C GLY A 29 ? 17.86109 4.56520 32.13283 0.640 26.06534 C ? A ? 29 C 1
   ATOM 770 O C GLY A 29 ? 17.47453 4.11247 31.04930 0.640 21.68831 O ? A ? 29 O 1
   ATOM 771 H C GLY A 29 ? 17.43569 5.18824 35.00998 0.640 41.50506 H ? A ? 29 H 1
   ATOM 772 HA2 C GLY A 29 ? 16.34876 4.23379 33.43939 0.640 35.94962 H ? A ? 29 HA2 1
   ATOM 773 HA3 C GLY A 29 ? 16.22719 5.62209 32.69622 0.640 35.94962 H ? A ? 29 HA3 1
   ATOM 774 N B ASN A 30 ? 18.70539 4.48766 32.41063 0.360 25.70686 N ? A ? 30 N 1
   ATOM 775 CA B ASN A 30 ? 19.63503 4.10499 31.36091 0.360 21.26961 C ? A ? 30 CA 1
   ATOM 776 C B ASN A 30 ? 20.19652 2.71422 31.63448 0.360 18.77649 C ? A ? 30 C 1
   ATOM 777 O B ASN A 30 ? 20.11628 2.19025 32.74725 0.360 15.08143 O ? A ? 30 O 1
   ATOM 778 CB B ASN A 30 ? 20.77721 5.11857 31.24952 0.360 25.20111 C ? A ? 30 CB 1
   ATOM 779 CG B ASN A 30 ? 20.29251 6.50960 30.88123 0.360 28.05550 C ? A ? 30 CG 1
   ATOM 780 OD1 B ASN A 30 ? 20.10711 6.82254 29.72255 0.360 23.11925 O ? A ? 30 OD1 1
   ATOM 781 ND2 B ASN A 30 ? 20.10241 7.34654 31.87069 0.360 30.64025 N ? A ? 30 ND2 1
   ATOM 782 H B ASN A 30 ? 19.09273 4.79967 33.11221 0.360 30.87624 H ? A ? 30 H 1
   ATOM 783 HA B ASN A 30 ? 19.16866 4.08520 30.51061 0.360 25.55154 H ? A ? 30 HA 1
   ATOM 784 HB2 B ASN A 30 ? 21.23351 5.17605 32.10357 0.360 30.26933 H ? A ? 30 HB2 1
   ATOM 785 HB3 B ASN A 30 ? 21.39530 4.82435 30.56229 0.360 30.26933 H ? A ? 30 HB3 1
   ATOM 786 HD21 B ASN A 30 ? 19.82824 8.14589 31.71110 0.360 36.79630 H ? A ? 30 HD21 1
   ATOM 787 HD22 B ASN A 30 ? 20.25177 7.09670 32.67993 0.360 36.79630 H ? A ? 30 HD22 1
   ATOM 788 N C ASN A 30 ? 19.14647 4.65847 32.44475 0.640 25.63281 N ? A ? 30 N 1
   ATOM 789 CA C ASN A 30 ? 20.19628 4.26513 31.52061 0.640 22.78145 C ? A ? 30 CA 1
   ATOM 790 C C ASN A 30 ? 20.60276 2.83008 31.81147 0.640 15.73658 C ? A ? 30 C 1
   ATOM 791 O C ASN A 30 ? 20.81307 2.46386 32.96883 0.640 18.99528 O ? A ? 30 O 1
   ATOM 792 CB C ASN A 30 ? 21.39037 5.20546 31.65231 0.640 21.71677 C ? A ? 30 CB 1
   ATOM 793 CG C ASN A 30 ? 20.99672 6.65082 31.45688 0.640 31.37961 C ? A ? 30 CG 1
   ATOM 794 OD1 C ASN A 30 ? 19.99698 6.94173 30.79968 0.640 29.65981 O ? A ? 30 OD1 1
   ATOM 795 ND2 C ASN A 30 ? 21.77339 7.56251 32.02360 0.640 29.23204 N ? A ? 30 ND2 1
   ATOM 796 H C ASN A 30 ? 19.43946 4.95153 33.19832 0.640 30.78737 H ? A ? 30 H 1
   ATOM 797 HA C ASN A 30 ? 19.87738 4.31198 30.60573 0.640 27.36575 H ? A ? 30 HA 1
   ATOM 798 HB2 C ASN A 30 ? 21.77319 5.11273 32.53873 0.640 26.08812 H ? A ? 30 HB2 1
   ATOM 799 HB3 C ASN A 30 ? 22.05142 4.97774 30.97996 0.640 26.08812 H ? A ? 30 HB3 1
   ATOM 800 HD21 C ASN A 30 ? 21.58795 8.39801 31.93898 0.640 35.10645 H ? A ? 30 HD21 1
   ATOM 801 HD22 C ASN A 30 ? 22.46293 7.31877 32.47606 0.640 35.10645 H ? A ? 30 HD22 1
   ATOM 802 N B ILE A 31 ? 20.77006 2.12104 30.59271 0.360 15.81230 N ? A ? 31 N 1
   ATOM 803 CA B ILE A 31 ? 21.32812 0.77578 30.65386 0.360 15.00607 C ? A ? 31 CA 1
   ATOM 804 C B ILE A 31 ? 22.82965 0.89141 30.86838 0.360 13.21665 C ? A ? 31 C 1
   ATOM 805 O B ILE A 31 ? 23.53199 1.52759 30.07388 0.360 14.15855 O ? A ? 31 O 1
   ATOM 806 CB B ILE A 31 ? 21.00975 -0.01525 29.37633 0.360 13.34927 C ? A ? 31 CB 1
   ATOM 807 CG1 B ILE A 31 ? 19.49577 -0.08830 29.16868 0.360 16.01287 C ? A ? 31 CG1 1
   ATOM 808 CG2 B ILE A 31 ? 21.60707 -1.40898 29.45110 0.360 15.47316 C ? A ? 31 CG2 1
   ATOM 809 CD1 B ILE A 31 ? 19.08290 -0.49456 27.76247 0.360 16.07276 C ? A ? 31 CD1 1
   ATOM 810 H B ILE A 31 ? 20.84961 2.48831 29.81915 0.360 19.00276 H ? A ? 31 H 1
   ATOM 811 HA B ILE A 31 ? 20.94931 0.30354 31.41175 0.360 18.03529 H ? A ? 31 HA 1
   ATOM 812 HB B ILE A 31 ? 21.40539 0.44573 28.62012 0.360 16.04713 H ? A ? 31 HB 1
   ATOM 813 HG12 B ILE A 31 ? 19.12870 -0.74190 29.78429 0.360 19.24344 H ? A ? 31 HG12 1
   ATOM 814 HG13 B ILE A 31 ? 19.11497 0.78584 29.34696 0.360 19.24344 H ? A ? 31 HG13 1
   ATOM 815 HG21 B ILE A 31 ? 21.28875 -1.92984 28.69727 0.360 18.59580 H ? A ? 31 HG21 1
   ATOM 816 HG22 B ILE A 31 ? 22.57415 -1.34013 29.42079 0.360 18.59580 H ? A ? 31 HG22 1
   ATOM 817 HG23 B ILE A 31 ? 21.33107 -1.82669 30.28190 0.360 18.59580 H ? A ? 31 HG23 1
   ATOM 818 HD11 B ILE A 31 ? 18.11797 -0.43155 27.68603 0.360 19.31532 H ? A ? 31 HD11 1
   ATOM 819 HD12 B ILE A 31 ? 19.50490 0.10210 27.12465 0.360 19.31532 H ? A ? 31 HD12 1
   ATOM 820 HD13 B ILE A 31 ? 19.36863 -1.40730 27.60072 0.360 19.31532 H ? A ? 31 HD13 1
   ATOM 821 N C ILE A 31 ? 20.66773 2.00985 30.76852 0.640 16.08449 N ? A ? 31 N 1
   ATOM 822 CA C ILE A 31 ? 21.17570 0.65057 30.91488 0.640 14.83902 C ? A ? 31 CA 1
   ATOM 823 C C ILE A 31 ? 22.68719 0.73391 31.06878 0.640 12.60984 C ? A ? 31 C 1
   ATOM 824 O C ILE A 31 ? 23.38039 1.29623 30.21526 0.640 14.55301 O ? A ? 31 O 1
   ATOM 825 CB C ILE A 31 ? 20.77405 -0.23449 29.72781 0.640 14.05004 C ? A ? 31 CB 1
   ATOM 826 CG1 C ILE A 31 ? 19.24755 -0.36571 29.69371 0.640 13.24404 C ? A ? 31 CG1 1
   ATOM 827 CG2 C ILE A 31 ? 21.42940 -1.59517 29.86104 0.640 15.98519 C ? A ? 31 CG2 1
   ATOM 828 CD1 C ILE A 31 ? 18.71420 -1.22952 28.57471 0.640 16.80851 C ? A ? 31 CD1 1
   ATOM 829 H C ILE A 31 ? 20.42498 2.21557 29.96955 0.640 19.32940 H ? A ? 31 H 1
   ATOM 830 HA C ILE A 31 ? 20.80252 0.24693 31.71407 0.640 17.83483 H ? A ? 31 HA 1
   ATOM 831 HB C ILE A 31 ? 21.07319 0.17013 28.89853 0.640 16.88805 H ? A ? 31 HB 1
   ATOM 832 HG12 C ILE A 31 ? 18.95286 -0.75710 30.53089 0.640 15.92085 H ? A ? 31 HG12 1
   ATOM 833 HG13 C ILE A 31 ? 18.86422 0.51904 29.58801 0.640 15.92085 H ? A ? 31 HG13 1
   ATOM 834 HG21 C ILE A 31 ? 21.08122 -2.18224 29.17182 0.640 19.21024 H ? A ? 31 HG21 1
   ATOM 835 HG22 C ILE A 31 ? 22.38861 -1.49526 29.75689 0.640 19.21024 H ? A ? 31 HG22 1
   ATOM 836 HG23 C ILE A 31 ? 21.22790 -1.95827 30.73766 0.640 19.21024 H ? A ? 31 HG23 1
   ATOM 837 HD11 C ILE A 31 ? 17.76088 -1.07529 28.48363 0.640 20.19822 H ? A ? 31 HD11 1
   ATOM 838 HD12 C ILE A 31 ? 19.16766 -0.99385 27.75025 0.640 20.19822 H ? A ? 31 HD12 1
   ATOM 839 HD13 C ILE A 31 ? 18.87962 -2.16107 28.78858 0.640 20.19822 H ? A ? 31 HD13 1
   ATOM 840 N B VAL A 32 ? 23.32436 0.27062 31.93462 0.360 12.65343 N ? A ? 32 N 1
   ATOM 841 CA B VAL A 32 ? 24.72837 0.31877 32.30912 0.360 12.56249 C ? A ? 32 CA 1
   ATOM 842 C B VAL A 32 ? 25.13867 -1.05495 32.82843 0.360 11.65826 C ? A ? 32 C 1
   ATOM 843 O B VAL A 32 ? 24.33497 -1.98993 32.88408 0.360 11.37716 O ? A ? 32 O 1
   ATOM 844 CB B VAL A 32 ? 25.01331 1.40420 33.36819 0.360 12.51726 C ? A ? 32 CB 1
   ATOM 845 CG1 B VAL A 32 ? 24.87607 2.79388 32.76104 0.360 16.56822 C ? A ? 32 CG1 1
   ATOM 846 CG2 B VAL A 32 ? 24.07550 1.23715 34.55692 0.360 16.63278 C ? A ? 32 CG2 1
   ATOM 847 H B VAL A 32 ? 22.84674 -0.20021 32.47295 0.360 15.21212 H ? A ? 32 H 1
   ATOM 848 HA B VAL A 32 ? 25.25696 0.51602 31.52008 0.360 15.10299 H ? A ? 32 HA 1
   ATOM 849 HB B VAL A 32 ? 25.92513 1.30733 33.68459 0.360 15.04872 H ? A ? 32 HB 1
   ATOM 850 HG11 B VAL A 32 ? 25.08086 3.45644 33.43924 0.360 19.90986 H ? A ? 32 HG11 1
   ATOM 851 HG12 B VAL A 32 ? 25.49579 2.87713 32.01948 0.360 19.90986 H ? A ? 32 HG12 1
   ATOM 852 HG13 B VAL A 32 ? 23.96615 2.91269 32.44664 0.360 19.90986 H ? A ? 32 HG13 1
   ATOM 853 HG21 B VAL A 32 ? 24.30504 1.89197 35.23472 0.360 19.98734 H ? A ? 32 HG21 1
   ATOM 854 HG22 B VAL A 32 ? 23.16219 1.37430 34.26034 0.360 19.98734 H ? A ? 32 HG22 1
   ATOM 855 HG23 B VAL A 32 ? 24.17600 0.34128 34.91500 0.360 19.98734 H ? A ? 32 HG23 1
   ATOM 856 N C VAL A 32 ? 23.19789 0.19290 32.17124 0.640 13.13586 N ? A ? 32 N 1
   ATOM 857 CA C VAL A 32 ? 24.58964 0.35516 32.56350 0.640 12.30347 C ? A ? 32 CA 1
   ATOM 858 C C VAL A 32 ? 25.08977 -0.98082 33.09472 0.640 11.80112 C ? A ? 32 C 1
   ATOM 859 O C VAL A 32 ? 24.31057 -1.88531 33.40525 0.640 11.34056 O ? A ? 32 O 1
   ATOM 860 CB C VAL A 32 ? 24.76900 1.45694 33.62854 0.640 12.29078 C ? A ? 32 CB 1
   ATOM 861 CG1 C VAL A 32 ? 24.10564 2.75880 33.17012 0.640 12.24415 C ? A ? 32 CG1 1
   ATOM 862 CG2 C VAL A 32 ? 24.19268 0.99997 34.96567 0.640 18.14685 C ? A ? 32 CG2 1
   ATOM 863 H C VAL A 32 ? 22.74295 -0.28568 32.72223 0.640 15.79104 H ? A ? 32 H 1
   ATOM 864 HA C VAL A 32 ? 25.12167 0.59838 31.78976 0.640 14.79216 H ? A ? 32 HA 1
   ATOM 865 HB C VAL A 32 ? 25.71602 1.62871 33.74916 0.640 14.77694 H ? A ? 32 HB 1
   ATOM 866 HG11 C VAL A 32 ? 24.26952 3.44734 33.83341 0.640 14.72099 H ? A ? 32 HG11 1
   ATOM 867 HG12 C VAL A 32 ? 24.48534 3.02359 32.31771 0.640 14.72099 H ? A ? 32 HG12 1
   ATOM 868 HG13 C VAL A 32 ? 23.15165 2.61089 33.07564 0.640 14.72099 H ? A ? 32 HG13 1
   ATOM 869 HG21 C VAL A 32 ? 24.04168 1.77686 35.52652 0.640 21.80422 H ? A ? 32 HG21 1
   ATOM 870 HG22 C VAL A 32 ? 23.35434 0.53854 34.80706 0.640 21.80422 H ? A ? 32 HG22 1
   ATOM 871 HG23 C VAL A 32 ? 24.82423 0.40083 35.39355 0.640 21.80422 H ? A ? 32 HG23 1
   ATOM 872 N B GLY A 33 ? 26.40247 -1.16976 33.21495 0.360 12.68584 N ? A ? 33 N 1
   ATOM 873 CA B GLY A 33 ? 26.94916 -2.40127 33.74720 0.360 12.48364 C ? A ? 33 CA 1
   ATOM 874 C B GLY A 33 ? 28.23047 -2.79687 33.04169 0.360 11.70271 C ? A ? 33 C 1
   ATOM 875 O B GLY A 33 ? 28.61719 -2.23556 32.01872 0.360 10.85686 O ? A ? 33 O 1
   ATOM 876 H B GLY A 33 ? 26.97494 -0.52916 33.17611 0.360 15.25101 H ? A ? 33 H 1
   ATOM 877 HA2 B GLY A 33 ? 27.13911 -2.28965 34.69185 0.360 15.00837 H ? A ? 33 HA2 1
   ATOM 878 HA3 B GLY A 33 ? 26.30318 -3.11649 33.63733 0.360 15.00837 H ? A ? 33 HA3 1
   ATOM 879 N C GLY A 33 ? 26.40945 -1.09735 33.19375 0.640 12.64644 N ? A ? 33 N 1
   ATOM 880 CA C GLY A 33 ? 27.00067 -2.29834 33.74572 0.640 12.53418 C ? A ? 33 CA 1
   ATOM 881 C C GLY A 33 ? 28.29633 -2.72384 33.09164 0.640 11.67951 C ? A ? 33 C 1
   ATOM 882 O C GLY A 33 ? 28.75441 -2.10517 32.12894 0.640 10.57741 O ? A ? 33 O 1
   ATOM 883 H C GLY A 33 ? 26.97519 -0.49761 32.94911 0.640 15.20373 H ? A ? 33 H 1
   ATOM 884 HA2 C GLY A 33 ? 27.17874 -2.15332 34.68815 0.640 15.06902 H ? A ? 33 HA2 1
   ATOM 885 HA3 C GLY A 33 ? 26.36858 -3.02817 33.65242 0.640 15.06902 H ? A ? 33 HA3 1
   ATOM 886 N . PHE A 34 ? 28.88642 -3.79758 33.62465 1.000 12.23327 N ? A ? 34 N 1
   ATOM 887 CA . PHE A 34 ? 30.15073 -4.31949 33.11164 1.000 12.75694 C ? A ? 34 CA 1
   ATOM 888 C . PHE A 34 ? 30.04535 -4.70493 31.63815 1.000 12.33696 C ? A ? 34 C 1
   ATOM 889 O . PHE A 34 ? 30.96260 -4.43141 30.85129 1.000 13.19152 O ? A ? 34 O 1
   ATOM 890 HA . PHE A 34 ? 30.83577 -3.63551 33.17319 1.000 15.33632 H ? A ? 34 HA 1
   ATOM 891 CB A PHE A 34 ? 30.55710 -5.52743 33.96941 0.349 10.34391 C ? A ? 34 CB 1
   ATOM 892 CG A PHE A 34 ? 31.98635 -5.95641 33.81265 0.349 9.35655 C ? A ? 34 CG 1
   ATOM 893 CD1 A PHE A 34 ? 33.01670 -5.19360 34.33463 0.349 12.31134 C ? A ? 34 CD1 1
   ATOM 894 CD2 A PHE A 34 ? 32.29304 -7.15117 33.18734 0.349 12.94597 C ? A ? 34 CD2 1
   ATOM 895 CE1 A PHE A 34 ? 34.33268 -5.60007 34.20575 0.349 11.75118 C ? A ? 34 CE1 1
   ATOM 896 CE2 A PHE A 34 ? 33.60603 -7.56738 33.05899 0.349 14.05748 C ? A ? 34 CE2 1
   ATOM 897 CZ A PHE A 34 ? 34.62633 -6.78923 33.57017 0.349 14.77859 C ? A ? 34 CZ 1
   ATOM 898 HB2 A PHE A 34 ? 30.42069 -5.30219 34.90298 0.349 12.44070 H ? A ? 34 HB2 1
   ATOM 899 HB3 A PHE A 34 ? 29.99764 -6.28114 33.72480 0.349 12.44070 H ? A ? 34 HB3 1
   ATOM 900 HD1 A PHE A 34 ? 32.82208 -4.39898 34.77691 0.349 14.80161 H ? A ? 34 HD1 1
   ATOM 901 HD2 A PHE A 34 ? 31.60805 -7.68141 32.84890 0.349 15.56317 H ? A ? 34 HD2 1
   ATOM 902 HE1 A PHE A 34 ? 35.01850 -5.07268 34.54694 0.349 14.12942 H ? A ? 34 HE1 1
   ATOM 903 HE2 A PHE A 34 ? 33.80122 -8.36894 32.62969 0.349 16.89697 H ? A ? 34 HE2 1
   ATOM 904 HZ A PHE A 34 ? 35.51009 -7.06636 33.48612 0.349 17.76231 H ? A ? 34 HZ 1
   ATOM 905 CB B PHE A 34 ? 30.58701 -5.51387 33.95798 0.651 10.27287 C ? A ? 34 CB 1
   ATOM 906 CG B PHE A 34 ? 31.86516 -6.15985 33.50773 0.651 8.70158 C ? A ? 34 CG 1
   ATOM 907 CD1 B PHE A 34 ? 31.86156 -7.09861 32.49283 0.651 9.88805 C ? A ? 34 CD1 1
   ATOM 908 CD2 B PHE A 34 ? 33.06320 -5.85361 34.12914 0.651 12.29927 C ? A ? 34 CD2 1
   ATOM 909 CE1 B PHE A 34 ? 33.03267 -7.70999 32.08935 0.651 14.15925 C ? A ? 34 CE1 1
   ATOM 910 CE2 B PHE A 34 ? 34.24052 -6.46174 33.73279 0.651 13.22737 C ? A ? 34 CE2 1
   ATOM 911 CZ B PHE A 34 ? 34.22221 -7.39198 32.71284 0.651 18.48176 C ? A ? 34 CZ 1
   ATOM 912 H B PHE A 34 ? 28.61428 -4.20024 34.33416 0.360 14.70792 H ? A ? 34 H 1
   ATOM 913 HB2 B PHE A 34 ? 30.71560 -5.21494 34.87177 0.651 12.35545 H ? A ? 34 HB2 1
   ATOM 914 HB3 B PHE A 34 ? 29.89017 -6.18780 33.92434 0.651 12.35545 H ? A ? 34 HB3 1
   ATOM 915 HD1 B PHE A 34 ? 31.06039 -7.32135 32.07641 0.651 11.89366 H ? A ? 34 HD1 1
   ATOM 916 HD2 B PHE A 34 ? 33.07682 -5.23210 34.82083 0.651 14.78713 H ? A ? 34 HD2 1
   ATOM 917 HE1 B PHE A 34 ? 33.01964 -8.33388 31.39980 0.651 17.01910 H ? A ? 34 HE1 1
   ATOM 918 HE2 B PHE A 34 ? 35.04183 -6.24472 34.15196 0.651 15.90084 H ? A ? 34 HE2 1
   ATOM 919 HZ B PHE A 34 ? 35.01176 -7.80452 32.44578 0.651 22.20612 H ? A ? 34 HZ 1
   ATOM 920 H C PHE A 34 ? 28.57209 -4.24449 34.28878 0.640 14.70792 H ? A ? 34 H 1
   ATOM 921 N C ASP A 35 ? 28.94324 -5.35315 31.24295 0.461 11.07333 N ? A ? 35 N 1
   ATOM 922 CA C ASP A 35 ? 28.77735 -5.72736 29.84062 0.461 10.66738 C ? A ? 35 CA 1
   ATOM 923 C C ASP A 35 ? 28.44576 -4.51852 28.97685 0.461 9.40348 C ? A ? 35 C 1
   ATOM 924 O C ASP A 35 ? 28.71316 -4.52767 27.77081 0.461 8.04728 O ? A ? 35 O 1
   ATOM 925 CB C ASP A 35 ? 27.68331 -6.78427 29.68918 0.461 9.75580 C ? A ? 35 CB 1
   ATOM 926 CG C ASP A 35 ? 28.12236 -8.16242 30.14956 0.461 11.65307 C ? A ? 35 CG 1
   ATOM 927 OD1 C ASP A 35 ? 29.33847 -8.45119 30.11594 0.461 7.73156 O ? A ? 35 OD1 1
   ATOM 928 OD2 C ASP A 35 ? 27.23861 -8.96039 30.53896 0.461 9.30179 O ? A ? 35 OD2 1
   ATOM 929 H C ASP A 35 ? 28.29292 -5.58168 31.75721 0.461 13.31600 H ? A ? 35 H 1
   ATOM 930 HA C ASP A 35 ? 29.61103 -6.11344 29.52945 0.461 12.82886 H ? A ? 35 HA 1
   ATOM 931 HB2 C ASP A 35 ? 26.91578 -6.52187 30.22111 0.461 11.73496 H ? A ? 35 HB2 1
   ATOM 932 HB3 C ASP A 35 ? 27.43306 -6.84712 28.75413 0.461 11.73496 H ? A ? 35 HB3 1
   ATOM 933 N D ASP A 35 ? 28.92994 -5.34223 31.27187 0.539 11.09546 N ? A ? 35 N 1
   ATOM 934 CA D ASP A 35 ? 28.74549 -5.77729 29.89240 0.539 10.68688 C ? A ? 35 CA 1
   ATOM 935 C D ASP A 35 ? 28.61071 -4.58852 28.95318 0.539 9.23522 C ? A ? 35 C 1
   ATOM 936 O D ASP A 35 ? 29.08952 -4.63545 27.81737 0.539 8.39509 O ? A ? 35 O 1
   ATOM 937 CB D ASP A 35 ? 27.51244 -6.67083 29.77610 0.539 9.93327 C ? A ? 35 CB 1
   ATOM 938 CG D ASP A 35 ? 27.74882 -8.07922 30.28440 0.539 11.14333 C ? A ? 35 CG 1
   ATOM 939 OD1 D ASP A 35 ? 28.91755 -8.45749 30.50987 0.539 10.06778 O ? A ? 35 OD1 1
   ATOM 940 OD2 D ASP A 35 ? 26.75338 -8.81609 30.45720 0.539 8.57673 O ? A ? 35 OD2 1
   ATOM 941 H D ASP A 35 ? 28.27568 -5.53105 31.79712 0.539 13.34256 H ? A ? 35 H 1
   ATOM 942 HA D ASP A 35 ? 29.52294 -6.29458 29.62993 0.539 12.85225 H ? A ? 35 HA 1
   ATOM 943 HB2 D ASP A 35 ? 26.79202 -6.28252 30.29678 0.539 11.94793 H ? A ? 35 HB2 1
   ATOM 944 HB3 D ASP A 35 ? 27.25318 -6.72972 28.84325 0.539 11.94793 H ? A ? 35 HB3 1
   ATOM 945 N C VAL A 36 ? 27.83452 -3.48929 29.56605 0.461 9.81168 N ? A ? 36 N 1
   ATOM 946 CA C VAL A 36 ? 27.60821 -2.24439 28.84056 0.461 9.10045 C ? A ? 36 CA 1
   ATOM 947 C C VAL A 36 ? 28.93744 -1.60224 28.47168 0.461 11.96853 C ? A ? 36 C 1
   ATOM 948 O C VAL A 36 ? 29.12172 -1.12115 27.34685 0.461 11.67010 O ? A ? 36 O 1
   ATOM 949 CB C VAL A 36 ? 26.73524 -1.29020 29.67650 0.461 11.08091 C ? A ? 36 CB 1
   ATOM 950 CG1 C VAL A 36 ? 26.67696 0.08758 29.02257 0.461 13.07685 C ? A ? 36 CG1 1
   ATOM 951 CG2 C VAL A 36 ? 25.33951 -1.87048 29.84953 0.461 10.52269 C ? A ? 36 CG2 1
   ATOM 952 H C VAL A 36 ? 27.54508 -3.48784 30.37588 0.461 11.80202 H ? A ? 36 H 1
   ATOM 953 HA C VAL A 36 ? 27.13135 -2.44632 28.02036 0.461 10.94854 H ? A ? 36 HA 1
   ATOM 954 HB C VAL A 36 ? 27.12860 -1.18540 30.55695 0.461 13.32509 H ? A ? 36 HB 1
   ATOM 955 HG11 C VAL A 36 ? 25.94026 0.58842 29.40640 0.461 15.72023 H ? A ? 36 HG11 1
   ATOM 956 HG12 C VAL A 36 ? 27.51315 0.55085 29.18707 0.461 15.72023 H ? A ? 36 HG12 1
   ATOM 957 HG13 C VAL A 36 ? 26.54129 -0.02127 28.06829 0.461 15.72023 H ? A ? 36 HG13 1
   ATOM 958 HG21 C VAL A 36 ? 24.78728 -1.22896 30.32322 0.461 12.65524 H ? A ? 36 HG21 1
   ATOM 959 HG22 C VAL A 36 ? 24.96142 -2.04998 28.97447 0.461 12.65524 H ? A ? 36 HG22 1
   ATOM 960 HG23 C VAL A 36 ? 25.40071 -2.69386 30.35864 0.461 12.65524 H ? A ? 36 HG23 1
   ATOM 961 N D VAL A 36 ? 27.93257 -3.52848 29.39817 0.539 9.70879 N ? A ? 36 N 1
   ATOM 962 CA D VAL A 36 ? 27.78487 -2.34013 28.56669 0.539 8.92660 C ? A ? 36 CA 1
   ATOM 963 C D VAL A 36 ? 29.12845 -1.64887 28.38611 0.539 11.84383 C ? A ? 36 C 1
   ATOM 964 O D VAL A 36 ? 29.45374 -1.18155 27.28994 0.539 11.31104 O ? A ? 36 O 1
   ATOM 965 CB D VAL A 36 ? 26.73810 -1.38834 29.17260 0.539 11.16245 C ? A ? 36 CB 1
   ATOM 966 CG1 D VAL A 36 ? 26.55790 -0.15974 28.28263 0.539 11.08783 C ? A ? 36 CG1 1
   ATOM 967 CG2 D VAL A 36 ? 25.41919 -2.11768 29.36996 0.539 10.31878 C ? A ? 36 CG2 1
   ATOM 968 H D VAL A 36 ? 27.55394 -3.47484 30.16848 0.539 11.67855 H ? A ? 36 H 1
   ATOM 969 HA D VAL A 36 ? 27.46786 -2.61545 27.69227 0.539 10.73992 H ? A ? 36 HA 1
   ATOM 970 HB D VAL A 36 ? 27.04567 -1.08344 30.04055 0.539 13.42294 H ? A ? 36 HB 1
   ATOM 971 HG11 D VAL A 36 ? 25.78145 0.33742 28.58406 0.539 13.33339 H ? A ? 36 HG11 1
   ATOM 972 HG12 D VAL A 36 ? 27.35100 0.39514 28.34595 0.539 13.33339 H ? A ? 36 HG12 1
   ATOM 973 HG13 D VAL A 36 ? 26.42951 -0.44988 27.36599 0.539 13.33339 H ? A ? 36 HG13 1
   ATOM 974 HG21 D VAL A 36 ? 24.73942 -1.47630 29.62965 0.539 12.41053 H ? A ? 36 HG21 1
   ATOM 975 HG22 D VAL A 36 ? 25.16801 -2.54696 28.53718 0.539 12.41053 H ? A ? 36 HG22 1
   ATOM 976 HG23 D VAL A 36 ? 25.52808 -2.78437 30.06607 0.539 12.41053 H ? A ? 36 HG23 1
   ATOM 977 N C ASP A 37 ? 29.88379 -1.57995 29.41320 0.461 10.12621 N ? A ? 37 N 1
   ATOM 978 CA C ASP A 37 ? 31.17592 -0.95996 29.14327 0.461 11.60922 C ? A ? 37 CA 1
   ATOM 979 C C ASP A 37 ? 31.99624 -1.79851 28.17264 0.461 11.22582 C ? A ? 37 C 1
   ATOM 980 O C ASP A 37 ? 32.71859 -1.25286 27.32958 0.461 11.68227 O ? A ? 37 O 1
   ATOM 981 CB C ASP A 37 ? 31.93186 -0.74140 30.45609 0.461 14.01786 C ? A ? 37 CB 1
   ATOM 982 CG C ASP A 37 ? 31.22625 0.23445 31.38604 0.461 13.95330 C ? A ? 37 CG 1
   ATOM 983 OD1 C ASP A 37 ? 30.22074 0.84734 30.97157 0.461 18.96282 O ? A ? 37 OD1 1
   ATOM 984 OD2 C ASP A 37 ? 31.67806 0.39450 32.54069 0.461 19.85620 O ? A ? 37 OD2 1
   ATOM 985 H C ASP A 37 ? 29.80232 -1.91173 30.20243 0.461 12.17945 H ? A ? 37 H 1
   ATOM 986 HA C ASP A 37 ? 31.03326 -0.09177 28.73487 0.461 13.95906 H ? A ? 37 HA 1
   ATOM 987 HB2 C ASP A 37 ? 32.01427 -1.59012 30.91848 0.461 16.84944 H ? A ? 37 HB2 1
   ATOM 988 HB3 C ASP A 37 ? 32.81188 -0.38445 30.25848 0.461 16.84944 H ? A ? 37 HB3 1
   ATOM 989 N D ASP A 37 ? 29.91988 -1.54469 29.45801 0.539 10.08497 N ? A ? 37 N 1
   ATOM 990 CA D ASP A 37 ? 31.27348 -1.02075 29.31056 0.539 11.42741 C ? A ? 37 CA 1
   ATOM 991 C D ASP A 37 ? 32.03000 -1.79904 28.24466 0.539 11.20465 C ? A ? 37 C 1
   ATOM 992 O D ASP A 37 ? 32.71539 -1.21569 27.39558 0.539 11.68709 O ? A ? 37 O 1
   ATOM 993 CB D ASP A 37 ? 32.02246 -1.09077 30.64576 0.539 14.59380 C ? A ? 37 CB 1
   ATOM 994 CG D ASP A 37 ? 31.46345 -0.14771 31.69817 0.539 16.85689 C ? A ? 37 CG 1
   ATOM 995 OD1 D ASP A 37 ? 30.65847 0.74571 31.36510 0.539 15.46448 O ? A ? 37 OD1 1
   ATOM 996 OD2 D ASP A 37 ? 31.83915 -0.30820 32.88097 0.539 17.40888 O ? A ? 37 OD2 1
   ATOM 997 H D ASP A 37 ? 29.70041 -1.76540 30.25971 0.539 12.12997 H ? A ? 37 H 1
   ATOM 998 HA D ASP A 37 ? 31.22505 -0.08833 29.04761 0.539 13.74089 H ? A ? 37 HA 1
   ATOM 999 HB2 D ASP A 37 ? 31.96139 -1.99437 30.99314 0.539 17.54056 H ? A ? 37 HB2 1
   ATOM 1000 HB3 D ASP A 37 ? 32.95147 -0.85441 30.49753 0.539 17.54056 H ? A ? 37 HB3 1
   ATOM 1001 N . LEU A 38 ? 31.89793 -3.12659 28.27085 1.000 11.18255 N ? A ? 38 N 1
   ATOM 1002 CA . LEU A 38 ? 32.58516 -3.98220 27.31292 1.000 14.66291 C ? A ? 38 CA 1
   ATOM 1003 C . LEU A 38 ? 32.04426 -3.77113 25.90763 1.000 13.23997 C ? A ? 38 C 1
   ATOM 1004 O . LEU A 38 ? 32.81520 -3.67977 24.94605 1.000 12.72404 O ? A ? 38 O 1
   ATOM 1005 HA . LEU A 38 ? 33.53013 -3.76331 27.30939 1.000 17.62349 H ? A ? 38 HA 1
   ATOM 1006 CB A LEU A 38 ? 32.42804 -5.44685 27.71308 0.444 13.15188 C ? A ? 38 CB 1
   ATOM 1007 CG A LEU A 38 ? 33.32839 -6.49190 27.06321 0.444 15.03334 C ? A ? 38 CG 1
   ATOM 1008 CD1 A LEU A 38 ? 34.77430 -6.07026 27.16890 0.444 12.95751 C ? A ? 38 CD1 1
   ATOM 1009 CD2 A LEU A 38 ? 33.09082 -7.83406 27.74258 0.444 12.02708 C ? A ? 38 CD2 1
   ATOM 1010 HB2 A LEU A 38 ? 32.58547 -5.50543 28.66842 0.444 15.81026 H ? A ? 38 HB2 1
   ATOM 1011 HB3 A LEU A 38 ? 31.51578 -5.70701 27.51060 0.444 15.81026 H ? A ? 38 HB3 1
   ATOM 1012 HG A LEU A 38 ? 33.12379 -6.58194 26.11932 0.444 18.06802 H ? A ? 38 HG 1
   ATOM 1013 HD11 A LEU A 38 ? 35.34071 -6.82885 26.95768 0.444 15.57702 H ? A ? 38 HD11 1
   ATOM 1014 HD12 A LEU A 38 ? 34.93964 -5.34915 26.54155 0.444 15.57702 H ? A ? 38 HD12 1
   ATOM 1015 HD13 A LEU A 38 ? 34.94983 -5.76820 28.07380 0.444 15.57702 H ? A ? 38 HD13 1
   ATOM 1016 HD21 A LEU A 38 ? 33.64001 -8.50765 27.31181 0.444 14.46049 H ? A ? 38 HD21 1
   ATOM 1017 HD22 A LEU A 38 ? 33.33132 -7.76076 28.67942 0.444 14.46049 H ? A ? 38 HD22 1
   ATOM 1018 HD23 A LEU A 38 ? 32.15333 -8.06870 27.65912 0.444 14.46049 H ? A ? 38 HD23 1
   ATOM 1019 CB B LEU A 38 ? 32.43949 -5.45023 27.71429 0.556 13.15729 C ? A ? 38 CB 1
   ATOM 1020 CG B LEU A 38 ? 32.96596 -6.50884 26.74630 0.556 12.84581 C ? A ? 38 CG 1
   ATOM 1021 CD1 B LEU A 38 ? 34.41418 -6.23371 26.38294 0.556 10.97674 C ? A ? 38 CD1 1
   ATOM 1022 CD2 B LEU A 38 ? 32.81680 -7.89538 27.36356 0.556 12.42074 C ? A ? 38 CD2 1
   ATOM 1023 HB2 B LEU A 38 ? 32.91372 -5.57611 28.55105 0.556 15.81675 H ? A ? 38 HB2 1
   ATOM 1024 HB3 B LEU A 38 ? 31.49442 -5.63017 27.83824 0.556 15.81675 H ? A ? 38 HB3 1
   ATOM 1025 HG B LEU A 38 ? 32.44868 -6.48022 25.92624 0.556 15.44297 H ? A ? 38 HG 1
   ATOM 1026 HD11 B LEU A 38 ? 34.73683 -6.94653 25.80963 0.556 13.20009 H ? A ? 38 HD11 1
   ATOM 1027 HD12 B LEU A 38 ? 34.46699 -5.38473 25.91674 0.556 13.20009 H ? A ? 38 HD12 1
   ATOM 1028 HD13 B LEU A 38 ? 34.94243 -6.19818 27.19571 0.556 13.20009 H ? A ? 38 HD13 1
   ATOM 1029 HD21 B LEU A 38 ? 33.29708 -8.53742 26.81765 0.556 14.93290 H ? A ? 38 HD21 1
   ATOM 1030 HD22 B LEU A 38 ? 33.18521 -7.88293 28.26079 0.556 14.93290 H ? A ? 38 HD22 1
   ATOM 1031 HD23 B LEU A 38 ? 31.87544 -8.12714 27.39570 0.556 14.93290 H ? A ? 38 HD23 1
   ATOM 1032 H C LEU A 38 ? 31.44794 -3.54596 28.87188 0.461 13.44707 H ? A ? 38 H 1
   ATOM 1033 H D LEU A 38 ? 31.41356 -3.55645 28.83672 0.539 13.44707 H ? A ? 38 H 1
   ATOM 1034 N . ALA A 39 ? 30.71844 -3.70280 25.77068 1.000 9.67074 N ? A ? 39 N 1
   ATOM 1035 CA . ALA A 39 ? 30.11806 -3.40809 24.47486 1.000 12.11618 C ? A ? 39 CA 1
   ATOM 1036 C . ALA A 39 ? 30.60799 -2.07139 23.92718 1.000 13.21964 C ? A ? 39 C 1
   ATOM 1037 O . ALA A 39 ? 30.89774 -1.95545 22.73216 1.000 12.43595 O ? A ? 39 O 1
   ATOM 1038 CB . ALA A 39 ? 28.59369 -3.40574 24.59750 1.000 9.48633 C ? A ? 39 CB 1
   ATOM 1039 H . ALA A 39 ? 30.15198 -3.82207 26.40668 1.000 11.63289 H ? A ? 39 H 1
   ATOM 1040 HA . ALA A 39 ? 30.37371 -4.10187 23.84700 1.000 14.56742 H ? A ? 39 HA 1
   ATOM 1041 HB1 . ALA A 39 ? 28.20826 -3.16618 23.74020 1.000 11.41160 H ? A ? 39 HB1 1
   ATOM 1042 HB2 . ALA A 39 ? 28.29645 -4.29161 24.85785 1.000 11.41160 H ? A ? 39 HB2 1
   ATOM 1043 HB3 . ALA A 39 ? 28.33200 -2.75798 25.27042 1.000 11.41160 H ? A ? 39 HB3 1
   ATOM 1044 N . LYS A 40 ? 30.67953 -1.04578 24.78161 1.000 12.90982 N ? A ? 40 N 1
   ATOM 1045 CA . LYS A 40 ? 31.15159 0.26660 24.34122 1.000 11.47546 C ? A ? 40 CA 1
   ATOM 1046 C . LYS A 40 ? 32.58114 0.18875 23.83092 1.000 15.06345 C ? A ? 40 C 1
   ATOM 1047 O . LYS A 40 ? 32.93773 0.85646 22.85429 1.000 14.78005 O ? A ? 40 O 1
   ATOM 1048 H . LYS A 40 ? 30.46271 -1.08395 25.61296 1.000 15.51979 H ? A ? 40 H 1
   ATOM 1049 HA . LYS A 40 ? 30.58788 0.57746 23.61562 1.000 13.79855 H ? A ? 40 HA 1
   ATOM 1050 CB A LYS A 40 ? 31.04806 1.27440 25.48463 0.298 14.51653 C ? A ? 40 CB 1
   ATOM 1051 CG A LYS A 40 ? 29.70320 1.96237 25.57381 0.298 18.05454 C ? A ? 40 CG 1
   ATOM 1052 CD A LYS A 40 ? 29.69087 3.01330 26.67247 0.298 20.98490 C ? A ? 40 CD 1
   ATOM 1053 CE A LYS A 40 ? 28.39641 3.81761 26.64531 0.298 19.22040 C ? A ? 40 CE 1
   ATOM 1054 NZ A LYS A 40 ? 28.32030 4.80420 27.75849 0.298 28.19885 N ? A ? 40 NZ 1
   ATOM 1055 HB2 A LYS A 40 ? 31.19927 0.81074 26.32312 0.298 17.44784 H ? A ? 40 HB2 1
   ATOM 1056 HB3 A LYS A 40 ? 31.72295 1.95953 25.35799 0.298 17.44784 H ? A ? 40 HB3 1
   ATOM 1057 HG2 A LYS A 40 ? 29.50897 2.40003 24.73023 0.298 21.69345 H ? A ? 40 HG2 1
   ATOM 1058 HG3 A LYS A 40 ? 29.01793 1.30511 25.77207 0.298 21.69345 H ? A ? 40 HG3 1
   ATOM 1059 HD2 A LYS A 40 ? 29.76384 2.57840 27.53644 0.298 25.20988 H ? A ? 40 HD2 1
   ATOM 1060 HD3 A LYS A 40 ? 30.43399 3.62342 26.54434 0.298 25.20988 H ? A ? 40 HD3 1
   ATOM 1061 HE2 A LYS A 40 ? 28.34133 4.30335 25.80750 0.298 23.09248 H ? A ? 40 HE2 1
   ATOM 1062 HE3 A LYS A 40 ? 27.64359 3.21148 26.72749 0.298 23.09248 H ? A ? 40 HE3 1
   ATOM 1063 HZ1 A LYS A 40 ? 27.54681 5.24308 27.72391 0.298 33.86662 H ? A ? 40 HZ1 1
   ATOM 1064 HZ2 A LYS A 40 ? 28.37981 4.38502 28.54134 0.298 33.86662 H ? A ? 40 HZ2 1
   ATOM 1065 HZ3 A LYS A 40 ? 28.98763 5.38940 27.69274 0.298 33.86662 H ? A ? 40 HZ3 1
   ATOM 1066 CB B LYS A 40 ? 31.04462 1.27475 25.49025 0.430 14.48575 C ? A ? 40 CB 1
   ATOM 1067 CG B LYS A 40 ? 29.61831 1.69078 25.82607 0.430 17.23927 C ? A ? 40 CG 1
   ATOM 1068 CD B LYS A 40 ? 29.52833 2.47670 27.13544 0.430 20.60620 C ? A ? 40 CD 1
   ATOM 1069 CE B LYS A 40 ? 30.13096 3.87618 27.02875 0.430 24.26431 C ? A ? 40 CE 1
   ATOM 1070 NZ B LYS A 40 ? 29.93828 4.64563 28.29438 0.430 22.03393 N ? A ? 40 NZ 1
   ATOM 1071 HB2 B LYS A 40 ? 31.43082 0.87871 26.28706 0.430 17.41090 H ? A ? 40 HB2 1
   ATOM 1072 HB3 B LYS A 40 ? 31.53495 2.07548 25.24672 0.430 17.41090 H ? A ? 40 HB3 1
   ATOM 1073 HG2 B LYS A 40 ? 29.27610 2.25355 25.11398 0.430 20.71513 H ? A ? 40 HG2 1
   ATOM 1074 HG3 B LYS A 40 ? 29.06869 0.89641 25.91432 0.430 20.71513 H ? A ? 40 HG3 1
   ATOM 1075 HD2 B LYS A 40 ? 28.59556 2.57069 27.38445 0.430 24.75545 H ? A ? 40 HD2 1
   ATOM 1076 HD3 B LYS A 40 ? 30.00942 1.99559 27.82680 0.430 24.75545 H ? A ? 40 HD3 1
   ATOM 1077 HE2 B LYS A 40 ? 31.08271 3.80481 26.85564 0.430 29.14517 H ? A ? 40 HE2 1
   ATOM 1078 HE3 B LYS A 40 ? 29.69792 4.35934 26.30768 0.430 29.14517 H ? A ? 40 HE3 1
   ATOM 1079 HZ1 B LYS A 40 ? 30.39641 5.40789 28.25994 0.430 26.46871 H ? A ? 40 HZ1 1
   ATOM 1080 HZ2 B LYS A 40 ? 29.07560 4.83206 28.40894 0.430 26.46871 H ? A ? 40 HZ2 1
   ATOM 1081 HZ3 B LYS A 40 ? 30.22502 4.16739 28.98803 0.430 26.46871 H ? A ? 40 HZ3 1
   ATOM 1082 CB C LYS A 40 ? 31.04783 1.27154 25.48485 0.272 14.51907 C ? A ? 40 CB 1
   ATOM 1083 CG C LYS A 40 ? 29.63133 1.68159 25.82074 0.272 17.24900 C ? A ? 40 CG 1
   ATOM 1084 CD C LYS A 40 ? 29.63394 2.68939 26.95422 0.272 20.62972 C ? A ? 40 CD 1
   ATOM 1085 CE C LYS A 40 ? 28.23541 3.17348 27.28338 0.272 21.27611 C ? A ? 40 CE 1
   ATOM 1086 NZ C LYS A 40 ? 28.26910 4.13482 28.42151 0.272 21.18065 N ? A ? 40 NZ 1
   ATOM 1087 HB2 C LYS A 40 ? 31.43693 0.87699 26.28099 0.272 17.45089 H ? A ? 40 HB2 1
   ATOM 1088 HB3 C LYS A 40 ? 31.53607 2.07288 25.23914 0.272 17.45089 H ? A ? 40 HB3 1
   ATOM 1089 HG2 C LYS A 40 ? 29.21653 2.08876 25.04418 0.272 20.72681 H ? A ? 40 HG2 1
   ATOM 1090 HG3 C LYS A 40 ? 29.12334 0.90329 26.09841 0.272 20.72681 H ? A ? 40 HG3 1
   ATOM 1091 HD2 C LYS A 40 ? 30.00658 2.27614 27.74874 0.272 24.78366 H ? A ? 40 HD2 1
   ATOM 1092 HD3 C LYS A 40 ? 30.16819 3.45741 26.69808 0.272 24.78366 H ? A ? 40 HD3 1
   ATOM 1093 HE2 C LYS A 40 ? 27.85683 3.62200 26.51110 0.272 25.55934 H ? A ? 40 HE2 1
   ATOM 1094 HE3 C LYS A 40 ? 27.68066 2.41802 27.53327 0.272 25.55934 H ? A ? 40 HE3 1
   ATOM 1095 HZ1 C LYS A 40 ? 27.44281 4.39684 28.62322 0.272 25.44478 H ? A ? 40 HZ1 1
   ATOM 1096 HZ2 C LYS A 40 ? 28.63196 3.74788 29.13616 0.272 25.44478 H ? A ? 40 HZ2 1
   ATOM 1097 HZ3 C LYS A 40 ? 28.75319 4.84885 28.20262 0.272 25.44478 H ? A ? 40 HZ3 1
   ATOM 1098 N . GLU A 41 ? 33.41522 -0.61047 24.49133 1.000 13.91263 N ? A ? 41 N 1
   ATOM 1099 CA . GLU A 41 ? 34.81365 -0.73709 24.09346 1.000 16.64467 C ? A ? 41 CA 1
   ATOM 1100 C . GLU A 41 ? 34.95447 -1.47316 22.76900 1.000 15.36777 C ? A ? 41 C 1
   ATOM 1101 O . GLU A 41 ? 35.78830 -1.10426 21.93585 1.000 15.01881 O ? A ? 41 O 1
   ATOM 1102 CB . GLU A 41 ? 35.59179 -1.44506 25.20278 1.000 17.99044 C ? A ? 41 CB 1
   ATOM 1103 CG . GLU A 41 ? 37.07470 -1.54032 24.95881 1.000 32.11084 C ? A ? 41 CG 1
   ATOM 1104 CD . GLU A 41 ? 37.72447 -0.17596 24.84365 1.000 27.55287 C ? A ? 41 CD 1
   ATOM 1105 OE1 . GLU A 41 ? 37.13884 0.83280 25.26038 1.000 34.00764 O ? A ? 41 OE1 1
   ATOM 1106 OE2 . GLU A 41 ? 38.84075 -0.09478 24.33147 1.000 31.84003 O ? A ? 41 OE2 1
   ATOM 1107 H . GLU A 41 ? 33.19783 -1.08944 25.17173 1.000 16.72316 H ? A ? 41 H 1
   ATOM 1108 HA . GLU A 41 ? 35.19332 0.14710 23.97113 1.000 20.00160 H ? A ? 41 HA 1
   ATOM 1109 HB2 . GLU A 41 ? 35.46144 -0.95795 26.03141 1.000 21.61653 H ? A ? 41 HB2 1
   ATOM 1110 HB3 . GLU A 41 ? 35.25043 -2.34863 25.29188 1.000 21.61653 H ? A ? 41 HB3 1
   ATOM 1111 HG2 . GLU A 41 ? 37.48937 -2.01125 25.69852 1.000 38.56100 H ? A ? 41 HG2 1
   ATOM 1112 HG3 . GLU A 41 ? 37.23083 -2.02046 24.13057 1.000 38.56100 H ? A ? 41 HG3 1
   ATOM 1113 N A ILE A 42 ? 34.14924 -2.51506 22.54766 0.176 12.68170 N ? A ? 42 N 1
   ATOM 1114 CA A ILE A 42 ? 34.19193 -3.20511 21.26078 0.176 12.85125 C ? A ? 42 CA 1
   ATOM 1115 C A ILE A 42 ? 33.75556 -2.26161 20.14616 0.176 12.31060 C ? A ? 42 C 1
   ATOM 1116 O A ILE A 42 ? 34.40501 -2.16342 19.09759 0.176 13.55409 O ? A ? 42 O 1
   ATOM 1117 CB A ILE A 42 ? 33.33177 -4.48215 21.29607 0.176 11.35907 C ? A ? 42 CB 1
   ATOM 1118 CG1 A ILE A 42 ? 34.12378 -5.61937 21.95139 0.176 13.74190 C ? A ? 42 CG1 1
   ATOM 1119 CG2 A ILE A 42 ? 32.89591 -4.86379 19.89609 0.176 12.66025 C ? A ? 42 CG2 1
   ATOM 1120 CD1 A ILE A 42 ? 33.44250 -6.97037 21.92644 0.176 14.50479 C ? A ? 42 CD1 1
   ATOM 1121 H A ILE A 42 ? 33.58404 -2.83310 23.11246 0.176 15.24604 H ? A ? 42 H 1
   ATOM 1122 HA A ILE A 42 ? 35.10720 -3.47484 21.08640 0.176 15.44950 H ? A ? 42 HA 1
   ATOM 1123 HB A ILE A 42 ? 32.53547 -4.31305 21.82353 0.176 13.65888 H ? A ? 42 HB 1
   ATOM 1124 HG12 A ILE A 42 ? 34.97001 -5.71188 21.48638 0.176 16.51828 H ? A ? 42 HG12 1
   ATOM 1125 HG13 A ILE A 42 ? 34.27936 -5.38936 22.88079 0.176 16.51828 H ? A ? 42 HG13 1
   ATOM 1126 HG21 A ILE A 42 ? 32.48081 -5.74009 19.92243 0.176 15.22030 H ? A ? 42 HG21 1
   ATOM 1127 HG22 A ILE A 42 ? 32.26020 -4.20623 19.57298 0.176 15.22030 H ? A ? 42 HG22 1
   ATOM 1128 HG23 A ILE A 42 ? 33.67416 -4.88368 19.31744 0.176 15.22030 H ? A ? 42 HG23 1
   ATOM 1129 HD11 A ILE A 42 ? 33.83806 -7.53616 22.60784 0.176 17.43375 H ? A ? 42 HD11 1
   ATOM 1130 HD12 A ILE A 42 ? 32.49654 -6.85036 22.10435 0.176 17.43375 H ? A ? 42 HD12 1
   ATOM 1131 HD13 A ILE A 42 ? 33.56637 -7.37041 21.05149 0.176 17.43375 H ? A ? 42 HD13 1
   ATOM 1132 N C ILE A 42 ? 34.16789 -2.52769 22.55935 0.824 12.54221 N ? A ? 42 N 1
   ATOM 1133 CA C ILE A 42 ? 34.23181 -3.23724 21.28857 0.824 12.72153 C ? A ? 42 CA 1
   ATOM 1134 C C ILE A 42 ? 33.76829 -2.32902 20.15573 0.824 12.12469 C ? A ? 42 C 1
   ATOM 1135 O C ILE A 42 ? 34.39700 -2.26756 19.09092 0.824 13.50081 O ? A ? 42 O 1
   ATOM 1136 CB C ILE A 42 ? 33.40633 -4.53354 21.35943 0.824 11.18282 C ? A ? 42 CB 1
   ATOM 1137 CG1 C ILE A 42 ? 34.00027 -5.48187 22.40380 0.824 14.27107 C ? A ? 42 CG1 1
   ATOM 1138 CG2 C ILE A 42 ? 33.37182 -5.22425 20.00759 0.824 12.02387 C ? A ? 42 CG2 1
   ATOM 1139 CD1 C ILE A 42 ? 33.16464 -6.71861 22.66240 0.824 16.84388 C ? A ? 42 CD1 1
   ATOM 1140 H C ILE A 42 ? 33.60212 -2.84410 23.12449 0.824 15.07866 H ? A ? 42 H 1
   ATOM 1141 HA C ILE A 42 ? 35.15346 -3.48464 21.11462 0.824 15.29384 H ? A ? 42 HA 1
   ATOM 1142 HB C ILE A 42 ? 32.50098 -4.29786 21.61574 0.824 13.44739 H ? A ? 42 HB 1
   ATOM 1143 HG12 C ILE A 42 ? 34.87266 -5.77462 22.09700 0.824 17.15328 H ? A ? 42 HG12 1
   ATOM 1144 HG13 C ILE A 42 ? 34.08703 -5.00406 23.24348 0.824 17.15328 H ? A ? 42 HG13 1
   ATOM 1145 HG21 C ILE A 42 ? 32.91606 -6.07556 20.09947 0.824 14.45665 H ? A ? 42 HG21 1
   ATOM 1146 HG22 C ILE A 42 ? 32.89639 -4.66087 19.37714 0.824 14.45665 H ? A ? 42 HG22 1
   ATOM 1147 HG23 C ILE A 42 ? 34.28149 -5.36727 19.70272 0.824 14.45665 H ? A ? 42 HG23 1
   ATOM 1148 HD11 C ILE A 42 ? 33.44893 -7.12298 23.49701 0.824 20.24065 H ? A ? 42 HD11 1
   ATOM 1149 HD12 C ILE A 42 ? 32.23087 -6.46242 22.72015 0.824 20.24065 H ? A ? 42 HD12 1
   ATOM 1150 HD13 C ILE A 42 ? 33.29151 -7.34391 21.93179 0.824 20.24065 H ? A ? 42 HD13 1
   ATOM 1151 N A ALA A 43 ? 32.64358 -1.55374 20.35699 0.176 11.75520 N ? A ? 43 N 1
   ATOM 1152 CA A ALA A 43 ? 32.16518 -0.61754 19.34712 0.176 13.04409 C ? A ? 43 CA 1
   ATOM 1153 C A ALA A 43 ? 33.16451 0.50505 19.10718 0.176 12.17982 C ? A ? 43 C 1
   ATOM 1154 O A ALA A 43 ? 33.30305 0.98043 17.97626 0.176 14.14675 O ? A ? 43 O 1
   ATOM 1155 CB A ALA A 43 ? 30.81595 -0.03667 19.76620 0.176 14.60892 C ? A ? 43 CB 1
   ATOM 1156 H A ALA A 43 ? 32.15754 -1.59785 21.06510 0.176 14.13424 H ? A ? 43 H 1
   ATOM 1157 HA A ALA A 43 ? 32.04210 -1.09745 18.51319 0.176 15.68091 H ? A ? 43 HA 1
   ATOM 1158 HB1 A ALA A 43 ? 30.51455 0.58498 19.08530 0.176 17.55871 H ? A ? 43 HB1 1
   ATOM 1159 HB2 A ALA A 43 ? 30.17633 -0.75980 19.86035 0.176 17.55871 H ? A ? 43 HB2 1
   ATOM 1160 HB3 A ALA A 43 ? 30.92017 0.42508 20.61285 0.176 17.55871 H ? A ? 43 HB3 1
   ATOM 1161 N C ALA A 43 ? 32.65986 -1.61206 20.36209 0.824 11.65862 N ? A ? 43 N 1
   ATOM 1162 CA C ALA A 43 ? 32.21292 -0.66242 19.35146 0.824 12.98536 C ? A ? 43 CA 1
   ATOM 1163 C C ALA A 43 ? 33.27727 0.39521 19.09017 0.824 11.70996 C ? A ? 43 C 1
   ATOM 1164 O C ALA A 43 ? 33.57624 0.71547 17.93267 0.824 12.75240 O ? A ? 43 O 1
   ATOM 1165 CB C ALA A 43 ? 30.91018 0.00046 19.78730 0.824 14.60087 C ? A ? 43 CB 1
   ATOM 1166 H C ALA A 43 ? 32.16309 -1.65790 21.06260 0.824 14.01835 H ? A ? 43 H 1
   ATOM 1167 HA C ALA A 43 ? 32.04461 -1.14333 18.52605 0.824 15.61044 H ? A ? 43 HA 1
   ATOM 1168 HB1 C ALA A 43 ? 30.63190 0.62975 19.10359 0.824 17.54904 H ? A ? 43 HB1 1
   ATOM 1169 HB2 C ALA A 43 ? 30.23169 -0.68290 19.90378 0.824 17.54904 H ? A ? 43 HB2 1
   ATOM 1170 HB3 C ALA A 43 ? 31.05779 0.46626 20.62524 0.824 17.54904 H ? A ? 43 HB3 1
   ATOM 1171 N . ARG A 44 ? 33.86215 0.95034 20.15182 1.000 13.72502 N ? A ? 44 N 1
   ATOM 1172 CA . ARG A 44 ? 34.86724 1.99045 19.97125 1.000 20.14763 C ? A ? 44 CA 1
   ATOM 1173 C . ARG A 44 ? 36.01940 1.48913 19.11238 1.000 18.09804 C ? A ? 44 C 1
   ATOM 1174 O . ARG A 44 ? 36.48682 2.18956 18.20916 1.000 15.85683 O ? A ? 44 O 1
   ATOM 1175 CB . ARG A 44 ? 35.39088 2.46437 21.32710 1.000 17.37767 C ? A ? 44 CB 1
   ATOM 1176 CG . ARG A 44 ? 36.24667 3.71937 21.22704 1.000 16.99065 C ? A ? 44 CG 1
   ATOM 1177 CD . ARG A 44 ? 36.94351 4.03477 22.53363 1.000 20.14157 C ? A ? 44 CD 1
   ATOM 1178 NE . ARG A 44 ? 37.93660 3.02068 22.85664 1.000 29.05609 N ? A ? 44 NE 1
   ATOM 1179 CZ . ARG A 44 ? 39.12821 2.93544 22.28202 1.000 31.27361 C ? A ? 44 CZ 1
   ATOM 1180 NH1 . ARG A 44 ? 39.50661 3.78533 21.33890 1.000 28.88107 N ? A ? 44 NH1 1
   ATOM 1181 NH2 . ARG A 44 ? 39.96173 1.97615 22.66547 1.000 28.56443 N ? A ? 44 NH2 1
   ATOM 1182 HA . ARG A 44 ? 34.45455 2.74744 19.52676 1.000 24.20516 H ? A ? 44 HA 1
   ATOM 1183 HB2 . ARG A 44 ? 34.63682 2.66121 21.90462 1.000 20.88121 H ? A ? 44 HB2 1
   ATOM 1184 HB3 . ARG A 44 ? 35.93373 1.76197 21.71806 1.000 20.88121 H ? A ? 44 HB3 1
   ATOM 1185 HG2 . ARG A 44 ? 36.92472 3.59033 20.54550 1.000 20.41678 H ? A ? 44 HG2 1
   ATOM 1186 HG3 . ARG A 44 ? 35.68230 4.47338 20.99497 1.000 20.41678 H ? A ? 44 HG3 1
   ATOM 1187 HD2 . ARG A 44 ? 37.39251 4.89154 22.46108 1.000 24.19789 H ? A ? 44 HD2 1
   ATOM 1188 HD3 . ARG A 44 ? 36.28952 4.06251 23.24946 1.000 24.19789 H ? A ? 44 HD3 1
   ATOM 1189 HE . ARG A 44 ? 37.73756 2.43975 23.45872 1.000 34.89531 H ? A ? 44 HE 1
   ATOM 1190 HH11 . ARG A 44 ? 38.97427 4.41146 21.08556 1.000 34.68528 H ? A ? 44 HH11 1
   ATOM 1191 HH12 . ARG A 44 ? 40.28459 3.71094 20.98000 1.000 34.68528 H ? A ? 44 HH12 1
   ATOM 1192 HH21 . ARG A 44 ? 39.72572 1.42113 23.27854 1.000 34.30531 H ? A ? 44 HH21 1
   ATOM 1193 HH22 . ARG A 44 ? 40.73775 1.90967 22.30083 1.000 34.30531 H ? A ? 44 HH22 1
   ATOM 1194 H A ARG A 44 ? 33.77343 0.67111 20.96037 0.176 16.49802 H ? A ? 44 H 1
   ATOM 1195 H C ARG A 44 ? 33.69714 0.74567 20.97065 0.824 16.49802 H ? A ? 44 H 1
   ATOM 1196 N . ARG A 45 ? 36.48222 0.27108 19.37608 1.000 19.23249 N ? A ? 45 N 1
   ATOM 1197 CA . ARG A 45 ? 37.59130 -0.30090 18.62822 1.000 15.96393 C ? A ? 45 CA 1
   ATOM 1198 C . ARG A 45 ? 37.20164 -0.66711 17.20713 1.000 16.20694 C ? A ? 45 C 1
   ATOM 1199 O . ARG A 45 ? 38.07471 -0.73639 16.33850 1.000 18.02517 O ? A ? 45 O 1
   ATOM 1200 H . ARG A 45 ? 36.16874 -0.24678 19.98695 1.000 23.10699 H ? A ? 45 H 1
   ATOM 1201 HA . ARG A 45 ? 38.31129 0.34457 18.55154 1.000 19.18471 H ? A ? 45 HA 1
   ATOM 1202 CB A ARG A 45 ? 38.13304 -1.50133 19.38766 0.795 15.56797 C ? A ? 45 CB 1
   ATOM 1203 CG A ARG A 45 ? 38.75414 -1.06535 20.70300 0.795 23.17006 C ? A ? 45 CG 1
   ATOM 1204 CD A ARG A 45 ? 39.15917 -2.23491 21.57199 0.795 20.53532 C ? A ? 45 CD 1
   ATOM 1205 NE A ARG A 45 ? 40.01211 -1.79270 22.66523 0.795 26.93408 N ? A ? 45 NE 1
   ATOM 1206 CZ A ARG A 45 ? 41.33755 -1.82585 22.63069 0.795 30.04803 C ? A ? 45 CZ 1
   ATOM 1207 NH1 A ARG A 45 ? 41.98998 -2.31127 21.58621 0.795 32.25642 N ? A ? 45 NH1 1
   ATOM 1208 NH2 A ARG A 45 ? 42.02647 -1.35854 23.66815 0.795 32.42583 N ? A ? 45 NH2 1
   ATOM 1209 HB2 A ARG A 45 ? 37.40912 -2.11863 19.57681 0.795 18.70957 H ? A ? 45 HB2 1
   ATOM 1210 HB3 A ARG A 45 ? 38.81370 -1.94149 18.85487 0.795 18.70957 H ? A ? 45 HB3 1
   ATOM 1211 HG2 A ARG A 45 ? 39.54794 -0.53893 20.51952 0.795 27.83207 H ? A ? 45 HG2 1
   ATOM 1212 HG3 A ARG A 45 ? 38.11027 -0.53371 21.19665 0.795 27.83207 H ? A ? 45 HG3 1
   ATOM 1213 HD2 A ARG A 45 ? 38.36667 -2.64950 21.94743 0.795 24.67038 H ? A ? 45 HD2 1
   ATOM 1214 HD3 A ARG A 45 ? 39.65020 -2.87982 21.03919 0.795 24.67038 H ? A ? 45 HD3 1
   ATOM 1215 HE A ARG A 45 ? 39.63385 -1.49175 23.37653 0.795 32.34890 H ? A ? 45 HE 1
   ATOM 1216 HH11 A ARG A 45 ? 41.55394 -2.61439 20.90976 0.795 38.73571 H ? A ? 45 HH11 1
   ATOM 1217 HH12 A ARG A 45 ? 42.84989 -2.32352 21.58408 0.795 38.73571 H ? A ? 45 HH12 1
   ATOM 1218 HH21 A ARG A 45 ? 41.61213 -1.03966 24.35096 0.795 38.93899 H ? A ? 45 HH21 1
   ATOM 1219 HH22 A ARG A 45 ? 42.88622 -1.37529 23.65610 0.795 38.93899 H ? A ? 45 HH22 1
   ATOM 1220 CB B ARG A 45 ? 38.10979 -1.53289 19.36626 0.205 15.82083 C ? A ? 45 CB 1
   ATOM 1221 CG B ARG A 45 ? 38.74622 -1.20921 20.70036 0.205 23.09851 C ? A ? 45 CG 1
   ATOM 1222 CD B ARG A 45 ? 40.25621 -1.05746 20.53660 0.205 25.45541 C ? A ? 45 CD 1
   ATOM 1223 NE B ARG A 45 ? 40.86005 -0.42528 21.70006 0.205 31.42817 N ? A ? 45 NE 1
   ATOM 1224 CZ B ARG A 45 ? 41.11217 -1.04303 22.84562 0.205 30.20019 C ? A ? 45 CZ 1
   ATOM 1225 NH1 B ARG A 45 ? 40.80164 -2.31632 23.02936 0.205 30.03615 N ? A ? 45 NH1 1
   ATOM 1226 NH2 B ARG A 45 ? 41.68477 -0.36398 23.83506 0.205 30.74224 N ? A ? 45 NH2 1
   ATOM 1227 HB2 B ARG A 45 ? 37.36780 -2.13617 19.52875 0.205 19.01299 H ? A ? 45 HB2 1
   ATOM 1228 HB3 B ARG A 45 ? 38.77817 -1.96984 18.81559 0.205 19.01299 H ? A ? 45 HB3 1
   ATOM 1229 HG2 B ARG A 45 ? 38.38510 -0.37594 21.04116 0.205 27.74622 H ? A ? 45 HG2 1
   ATOM 1230 HG3 B ARG A 45 ? 38.57220 -1.92768 21.32838 0.205 27.74622 H ? A ? 45 HG3 1
   ATOM 1231 HD2 B ARG A 45 ? 40.65634 -1.93389 20.42401 0.205 30.57450 H ? A ? 45 HD2 1
   ATOM 1232 HD3 B ARG A 45 ? 40.44086 -0.50623 19.76011 0.205 30.57450 H ? A ? 45 HD3 1
   ATOM 1233 HE B ARG A 45 ? 41.06783 0.40710 21.64028 0.205 37.74181 H ? A ? 45 HE 1
   ATOM 1234 HH11 B ARG A 45 ? 40.42706 -2.76313 22.39717 0.205 36.07138 H ? A ? 45 HH11 1
   ATOM 1235 HH12 B ARG A 45 ? 40.97442 -2.69694 23.78094 0.205 36.07138 H ? A ? 45 HH12 1
   ATOM 1236 HH21 B ARG A 45 ? 41.88659 0.46501 23.72718 0.205 36.91869 H ? A ? 45 HH21 1
   ATOM 1237 HH22 B ARG A 45 ? 41.85330 -0.75377 24.58290 0.205 36.91869 H ? A ? 45 HH22 1
   ATOM 1238 N C LEU A 46 ? 35.91566 -0.89626 16.94522 0.482 16.92430 N ? A ? 46 N 1
   ATOM 1239 CA C LEU A 46 ? 35.45281 -1.06963 15.57584 0.482 16.40488 C ? A ? 46 CA 1
   ATOM 1240 C C LEU A 46 ? 35.28917 0.25329 14.84194 0.482 17.89585 C ? A ? 46 C 1
   ATOM 1241 O C LEU A 46 ? 35.13649 0.25139 13.61563 0.482 20.58209 O ? A ? 46 O 1
   ATOM 1242 CB C LEU A 46 ? 34.11856 -1.80932 15.55426 0.482 14.89766 C ? A ? 46 CB 1
   ATOM 1243 CG C LEU A 46 ? 34.11990 -3.32012 15.35116 0.482 20.99152 C ? A ? 46 CG 1
   ATOM 1244 CD1 C LEU A 46 ? 32.65057 -3.76790 15.19809 0.482 21.39042 C ? A ? 46 CD1 1
   ATOM 1245 CD2 C LEU A 46 ? 34.93474 -3.76295 14.17348 0.482 22.27617 C ? A ? 46 CD2 1
   ATOM 1246 H C LEU A 46 ? 35.29809 -0.95488 17.54085 0.482 20.33717 H ? A ? 46 H 1
   ATOM 1247 HA C LEU A 46 ? 36.10411 -1.60951 15.10125 0.482 19.71386 H ? A ? 46 HA 1
   ATOM 1248 HB2 C LEU A 46 ? 33.68137 -1.64649 16.40470 0.482 17.90519 H ? A ? 46 HB2 1
   ATOM 1249 HB3 C LEU A 46 ? 33.58965 -1.43519 14.83233 0.482 17.90519 H ? A ? 46 HB3 1
   ATOM 1250 HG C LEU A 46 ? 34.53755 -3.74443 16.11694 0.482 25.21783 H ? A ? 46 HG 1
   ATOM 1251 HD11 C LEU A 46 ? 32.62298 -4.73254 15.10011 0.482 25.69650 H ? A ? 46 HD11 1
   ATOM 1252 HD12 C LEU A 46 ? 32.15525 -3.50139 15.98837 0.482 25.69650 H ? A ? 46 HD12 1
   ATOM 1253 HD13 C LEU A 46 ? 32.27169 -3.34459 14.41186 0.482 25.69650 H ? A ? 46 HD13 1
   ATOM 1254 HD21 C LEU A 46 ? 34.70824 -4.68172 13.96028 0.482 26.75940 H ? A ? 46 HD21 1
   ATOM 1255 HD22 C LEU A 46 ? 34.73491 -3.18903 13.41745 0.482 26.75940 H ? A ? 46 HD22 1
   ATOM 1256 HD23 C LEU A 46 ? 35.87606 -3.69798 14.39839 0.482 26.75940 H ? A ? 46 HD23 1
   ATOM 1257 N D LEU A 46 ? 35.91524 -0.88945 16.94452 0.518 16.91962 N ? A ? 46 N 1
   ATOM 1258 CA D LEU A 46 ? 35.44493 -1.07501 15.57922 0.518 16.39913 C ? A ? 46 CA 1
   ATOM 1259 C D LEU A 46 ? 35.21991 0.24611 14.85521 0.518 17.87793 C ? A ? 46 C 1
   ATOM 1260 O D LEU A 46 ? 34.96673 0.23755 13.64575 0.518 20.40081 O ? A ? 46 O 1
   ATOM 1261 CB D LEU A 46 ? 34.14583 -1.88283 15.57718 0.518 14.90441 C ? A ? 46 CB 1
   ATOM 1262 CG D LEU A 46 ? 34.21718 -3.38033 15.87856 0.518 19.60846 C ? A ? 46 CG 1
   ATOM 1263 CD1 D LEU A 46 ? 32.81903 -3.91058 16.19513 0.518 16.90926 C ? A ? 46 CD1 1
   ATOM 1264 CD2 D LEU A 46 ? 34.83158 -4.14572 14.72215 0.518 23.40359 C ? A ? 46 CD2 1
   ATOM 1265 H D LEU A 46 ? 35.29742 -0.93689 17.54088 0.518 20.33155 H ? A ? 46 H 1
   ATOM 1266 HA D LEU A 46 ? 36.10976 -1.58030 15.08567 0.518 19.70695 H ? A ? 46 HA 1
   ATOM 1267 HB2 D LEU A 46 ? 33.55877 -1.49433 16.24450 0.518 17.91329 H ? A ? 46 HB2 1
   ATOM 1268 HB3 D LEU A 46 ? 33.74934 -1.79688 14.69610 0.518 17.91329 H ? A ? 46 HB3 1
   ATOM 1269 HG D LEU A 46 ? 34.78709 -3.52128 16.65072 0.518 23.55816 H ? A ? 46 HG 1
   ATOM 1270 HD11 D LEU A 46 ? 32.87392 -4.86393 16.36549 0.518 20.31911 H ? A ? 46 HD11 1
   ATOM 1271 HD12 D LEU A 46 ? 32.47808 -3.45344 16.97978 0.518 20.31911 H ? A ? 46 HD12 1
   ATOM 1272 HD13 D LEU A 46 ? 32.23845 -3.74305 15.43634 0.518 20.31911 H ? A ? 46 HD13 1
   ATOM 1273 HD21 D LEU A 46 ? 34.84524 -5.09070 14.94065 0.518 28.11231 H ? A ? 46 HD21 1
   ATOM 1274 HD22 D LEU A 46 ? 34.29722 -3.99794 13.92622 0.518 28.11231 H ? A ? 46 HD22 1
   ATOM 1275 HD23 D LEU A 46 ? 35.73606 -3.82661 14.57728 0.518 28.11231 H ? A ? 46 HD23 1
   ATOM 1276 N . GLY A 47 ? 35.30599 1.37271 15.55945 1.000 16.33833 N ? A ? 47 N 1
   ATOM 1277 CA . GLY A 47 ? 35.05766 2.65955 14.95065 1.000 15.29935 C ? A ? 47 CA 1
   ATOM 1278 C . GLY A 47 ? 33.59614 2.99716 14.76373 1.000 18.98207 C ? A ? 47 C 1
   ATOM 1279 O . GLY A 47 ? 33.27986 3.86965 13.95365 1.000 19.64578 O ? A ? 47 O 1
   ATOM 1280 HA2 . GLY A 47 ? 35.45253 3.34882 15.50731 1.000 18.38722 H ? A ? 47 HA2 1
   ATOM 1281 HA3 . GLY A 47 ? 35.48037 2.67789 14.07779 1.000 18.38722 H ? A ? 47 HA3 1
   ATOM 1282 H C GLY A 47 ? 35.46020 1.40729 16.40481 0.482 19.63400 H ? A ? 47 H 1
   ATOM 1283 H D GLY A 47 ? 35.50786 1.41126 16.39453 0.518 19.63400 H ? A ? 47 H 1
   ATOM 1284 N . VAL A 48 ? 32.69497 2.33982 15.49384 1.000 16.79313 N ? A ? 48 N 1
   ATOM 1285 CA . VAL A 48 ? 31.26230 2.48541 15.27635 1.000 13.95227 C ? A ? 48 CA 1
   ATOM 1286 C . VAL A 48 ? 30.58823 2.89198 16.58301 1.000 16.23515 C ? A ? 48 C 1
   ATOM 1287 O . VAL A 48 ? 31.16610 2.80432 17.66894 1.000 12.78117 O ? A ? 48 O 1
   ATOM 1288 CB . VAL A 48 ? 30.63271 1.19175 14.71770 1.000 10.97493 C ? A ? 48 CB 1
   ATOM 1289 CG1 . VAL A 48 ? 31.25938 0.81873 13.37589 1.000 18.46514 C ? A ? 48 CG1 1
   ATOM 1290 CG2 . VAL A 48 ? 30.76540 0.04496 15.71650 1.000 14.73734 C ? A ? 48 CG2 1
   ATOM 1291 H . VAL A 48 ? 32.89529 1.79648 16.12964 1.000 20.17976 H ? A ? 48 H 1
   ATOM 1292 HA . VAL A 48 ? 31.11427 3.20139 14.63889 1.000 16.77072 H ? A ? 48 HA 1
   ATOM 1293 HB . VAL A 48 ? 29.68685 1.34963 14.57173 1.000 13.19791 H ? A ? 48 HB 1
   ATOM 1294 HG11 . VAL A 48 ? 30.84612 0.00394 13.04996 1.000 22.18617 H ? A ? 48 HG11 1
   ATOM 1295 HG12 . VAL A 48 ? 31.10936 1.54070 12.74569 1.000 22.18617 H ? A ? 48 HG12 1
   ATOM 1296 HG13 . VAL A 48 ? 32.21142 0.68014 13.49962 1.000 22.18617 H ? A ? 48 HG13 1
   ATOM 1297 HG21 . VAL A 48 ? 30.37996 -0.75680 15.32982 1.000 17.71281 H ? A ? 48 HG21 1
   ATOM 1298 HG22 . VAL A 48 ? 31.70517 -0.09932 15.90866 1.000 17.71281 H ? A ? 48 HG22 1
   ATOM 1299 HG23 . VAL A 48 ? 30.29343 0.27928 16.53090 1.000 17.71281 H ? A ? 48 HG23 1
   ATOM 1300 N . GLU A 49 ? 29.34953 3.37169 16.45863 1.000 12.59896 N ? A ? 49 N 1
   ATOM 1301 CA . GLU A 49 ? 28.53031 3.67053 17.62014 1.000 15.08957 C ? A ? 49 CA 1
   ATOM 1302 C . GLU A 49 ? 27.86805 2.39077 18.11956 1.000 12.84554 C ? A ? 49 C 1
   ATOM 1303 O . GLU A 49 ? 27.87020 1.35854 17.45214 1.000 14.15743 O ? A ? 49 O 1
   ATOM 1304 H . GLU A 49 ? 28.96380 3.53163 15.70682 1.000 15.14675 H ? A ? 49 H 1
   ATOM 1305 HA . GLU A 49 ? 29.08248 4.02553 18.33426 1.000 18.13548 H ? A ? 49 HA 1
   ATOM 1306 CB A GLU A 49 ? 27.49110 4.73837 17.28229 0.541 14.19119 C ? A ? 49 CB 1
   ATOM 1307 CG A GLU A 49 ? 28.10450 6.04684 16.79552 0.541 16.44612 C ? A ? 49 CG 1
   ATOM 1308 CD A GLU A 49 ? 28.96307 6.74756 17.84214 0.541 18.76046 C ? A ? 49 CD 1
   ATOM 1309 OE1 A GLU A 49 ? 28.97565 6.31333 19.01257 0.541 15.06776 O ? A ? 49 OE1 1
   ATOM 1310 OE2 A GLU A 49 ? 29.62253 7.75275 17.48680 0.541 16.90628 O ? A ? 49 OE2 1
   ATOM 1311 HB2 A GLU A 49 ? 26.91251 4.40147 16.58041 0.541 17.05744 H ? A ? 49 HB2 1
   ATOM 1312 HB3 A GLU A 49 ? 26.97026 4.93134 18.07752 0.541 17.05744 H ? A ? 49 HB3 1
   ATOM 1313 HG2 A GLU A 49 ? 28.66688 5.86156 16.02721 0.541 19.76335 H ? A ? 49 HG2 1
   ATOM 1314 HG3 A GLU A 49 ? 27.38976 6.65291 16.54505 0.541 19.76335 H ? A ? 49 HG3 1
   ATOM 1315 CB B GLU A 49 ? 27.46925 4.71365 17.27520 0.232 14.20580 C ? A ? 49 CB 1
   ATOM 1316 CG B GLU A 49 ? 27.99520 5.88759 16.47762 0.232 16.06407 C ? A ? 49 CG 1
   ATOM 1317 CD B GLU A 49 ? 29.00747 6.71986 17.24301 0.232 16.99229 C ? A ? 49 CD 1
   ATOM 1318 OE1 B GLU A 49 ? 29.17025 6.49929 18.46206 0.232 17.32318 O ? A ? 49 OE1 1
   ATOM 1319 OE2 B GLU A 49 ? 29.64426 7.59733 16.62011 0.232 18.78493 O ? A ? 49 OE2 1
   ATOM 1320 HB2 B GLU A 49 ? 26.77411 4.28771 16.74961 0.232 17.07496 H ? A ? 49 HB2 1
   ATOM 1321 HB3 B GLU A 49 ? 27.09553 5.06123 18.10008 0.232 17.07496 H ? A ? 49 HB3 1
   ATOM 1322 HG2 B GLU A 49 ? 28.42731 5.55509 15.67536 0.232 19.30489 H ? A ? 49 HG2 1
   ATOM 1323 HG3 B GLU A 49 ? 27.25276 6.46470 16.23967 0.232 19.30489 H ? A ? 49 HG3 1
   ATOM 1324 CB C GLU A 49 ? 27.48169 4.72914 17.28334 0.227 14.21593 C ? A ? 49 CB 1
   ATOM 1325 CG C GLU A 49 ? 28.08491 6.02641 16.76914 0.227 16.42370 C ? A ? 49 CG 1
   ATOM 1326 CD C GLU A 49 ? 29.12223 6.61466 17.71195 0.227 18.28175 C ? A ? 49 CD 1
   ATOM 1327 OE1 C GLU A 49 ? 28.89808 6.59792 18.94122 0.227 15.78681 O ? A ? 49 OE1 1
   ATOM 1328 OE2 C GLU A 49 ? 30.16801 7.09069 17.21875 0.227 17.13639 O ? A ? 49 OE2 1
   ATOM 1329 HB2 C GLU A 49 ? 26.89297 4.38042 16.59580 0.227 17.08712 H ? A ? 49 HB2 1
   ATOM 1330 HB3 C GLU A 49 ? 26.97292 4.93298 18.08365 0.227 17.08712 H ? A ? 49 HB3 1
   ATOM 1331 HG2 C GLU A 49 ? 28.51718 5.85704 15.91746 0.227 19.73644 H ? A ? 49 HG2 1
   ATOM 1332 HG3 C GLU A 49 ? 27.37733 6.68050 16.65778 0.227 19.73644 H ? A ? 49 HG3 1
   ATOM 1333 N A LEU A 50 ? 27.28548 2.46294 19.31246 0.676 15.80889 N ? A ? 50 N 1
   ATOM 1334 CA A LEU A 50 ? 26.68463 1.30217 19.95977 0.676 14.97768 C ? A ? 50 CA 1
   ATOM 1335 C A LEU A 50 ? 25.19421 1.51306 20.16238 0.676 13.96813 C ? A ? 50 C 1
   ATOM 1336 O A LEU A 50 ? 24.77947 2.56851 20.64850 0.676 13.73288 O ? A ? 50 O 1
   ATOM 1337 CB A LEU A 50 ? 27.34107 1.03284 21.31506 0.676 14.31154 C ? A ? 50 CB 1
   ATOM 1338 CG A LEU A 50 ? 26.62843 0.06122 22.26446 0.676 14.06963 C ? A ? 50 CG 1
   ATOM 1339 CD1 A LEU A 50 ? 26.85773 -1.37666 21.81393 0.676 11.35337 C ? A ? 50 CD1 1
   ATOM 1340 CD2 A LEU A 50 ? 27.10228 0.25214 23.69936 0.676 15.89400 C ? A ? 50 CD2 1
   ATOM 1341 H A LEU A 50 ? 27.22517 3.18622 19.77379 0.676 18.99867 H ? A ? 50 H 1
   ATOM 1342 HA A LEU A 50 ? 26.80420 0.53388 19.37983 0.676 18.00122 H ? A ? 50 HA 1
   ATOM 1343 HB2 A LEU A 50 ? 28.22419 0.66727 21.14969 0.676 17.20185 H ? A ? 50 HB2 1
   ATOM 1344 HB3 A LEU A 50 ? 27.41471 1.87949 21.78267 0.676 17.20185 H ? A ? 50 HB3 1
   ATOM 1345 HG A LEU A 50 ? 25.67597 0.24357 22.24268 0.676 16.91155 H ? A ? 50 HG 1
   ATOM 1346 HD11 A LEU A 50 ? 26.36398 -1.97319 22.39811 0.676 13.65204 H ? A ? 50 HD11 1
   ATOM 1347 HD12 A LEU A 50 ? 26.54590 -1.47500 20.90070 0.676 13.65204 H ? A ? 50 HD12 1
   ATOM 1348 HD13 A LEU A 50 ? 27.80586 -1.57556 21.86294 0.676 13.65204 H ? A ? 50 HD13 1
   ATOM 1349 HD21 A LEU A 50 ? 26.61276 -0.35424 24.27692 0.676 19.10080 H ? A ? 50 HD21 1
   ATOM 1350 HD22 A LEU A 50 ? 28.05183 0.05972 23.74661 0.676 19.10080 H ? A ? 50 HD22 1
   ATOM 1351 HD23 A LEU A 50 ? 26.93700 1.16970 23.96707 0.676 19.10080 H ? A ? 50 HD23 1
   ATOM 1352 N B LEU A 50 ? 27.29878 2.47366 19.31494 0.324 15.87777 N ? A ? 50 N 1
   ATOM 1353 CA B LEU A 50 ? 26.65753 1.34330 19.96614 0.324 14.90216 C ? A ? 50 CA 1
   ATOM 1354 C B LEU A 50 ? 25.15666 1.56676 20.03243 0.324 13.93434 C ? A ? 50 C 1
   ATOM 1355 O B LEU A 50 ? 24.69706 2.69425 20.23751 0.324 13.85408 O ? A ? 50 O 1
   ATOM 1356 CB B LEU A 50 ? 27.20841 1.15051 21.37814 0.324 14.31598 C ? A ? 50 CB 1
   ATOM 1357 CG B LEU A 50 ? 26.68019 -0.02429 22.19959 0.324 14.15565 C ? A ? 50 CG 1
   ATOM 1358 CD1 B LEU A 50 ? 26.86078 -1.32302 21.44532 0.324 12.04642 C ? A ? 50 CD1 1
   ATOM 1359 CD2 B LEU A 50 ? 27.39692 -0.06950 23.54443 0.324 14.93611 C ? A ? 50 CD2 1
   ATOM 1360 H B LEU A 50 ? 27.27130 3.19602 19.78081 0.324 19.08133 H ? A ? 50 H 1
   ATOM 1361 HA B LEU A 50 ? 26.82393 0.53657 19.45389 0.324 17.91059 H ? A ? 50 HA 1
   ATOM 1362 HB2 B LEU A 50 ? 28.16829 1.03076 21.30602 0.324 17.20718 H ? A ? 50 HB2 1
   ATOM 1363 HB3 B LEU A 50 ? 27.01146 1.95470 21.88350 0.324 17.20718 H ? A ? 50 HB3 1
   ATOM 1364 HG B LEU A 50 ? 25.73040 0.08841 22.36116 0.324 17.01479 H ? A ? 50 HG 1
   ATOM 1365 HD11 B LEU A 50 ? 26.66660 -2.06369 22.04080 0.324 14.48370 H ? A ? 50 HD11 1
   ATOM 1366 HD12 B LEU A 50 ? 26.25183 -1.33710 20.69042 0.324 14.48370 H ? A ? 50 HD12 1
   ATOM 1367 HD13 B LEU A 50 ? 27.77703 -1.38167 21.13234 0.324 14.48370 H ? A ? 50 HD13 1
   ATOM 1368 HD21 B LEU A 50 ? 27.05441 -0.81644 24.05987 0.324 17.95134 H ? A ? 50 HD21 1
   ATOM 1369 HD22 B LEU A 50 ? 28.34824 -0.18159 23.39166 0.324 17.95134 H ? A ? 50 HD22 1
   ATOM 1370 HD23 B LEU A 50 ? 27.23351 0.76142 24.01746 0.324 17.95134 H ? A ? 50 HD23 1
   ATOM 1371 N . LYS A 51 ? 24.39850 0.49101 19.84005 1.000 12.33656 N ? A ? 51 N 1
   ATOM 1372 CA . LYS A 51 ? 22.97132 0.47296 20.13823 1.000 13.11947 C ? A ? 51 CA 1
   ATOM 1373 C . LYS A 51 ? 22.71564 -0.78127 20.96491 1.000 12.58896 C ? A ? 51 C 1
   ATOM 1374 O . LYS A 51 ? 22.87782 -1.90165 20.46734 1.000 13.96652 O ? A ? 51 O 1
   ATOM 1375 CB . LYS A 51 ? 22.11459 0.49319 18.88113 1.000 15.80265 C ? A ? 51 CB 1
   ATOM 1376 CG . LYS A 51 ? 20.63222 0.26289 19.12934 1.000 20.11953 C ? A ? 51 CG 1
   ATOM 1377 CD . LYS A 51 ? 20.01521 1.22574 20.13117 1.000 22.45717 C ? A ? 51 CD 1
   ATOM 1378 CE . LYS A 51 ? 18.50336 1.00878 20.16366 1.000 23.11237 C ? A ? 51 CE 1
   ATOM 1379 NZ . LYS A 51 ? 17.81297 1.93472 21.08941 1.000 25.11299 N ? A ? 51 NZ 1
   ATOM 1380 HA . LYS A 51 ? 22.73145 1.26054 20.65114 1.000 15.77137 H ? A ? 51 HA 1
   ATOM 1381 HB2 . LYS A 51 ? 22.20995 1.35956 18.45545 1.000 18.99118 H ? A ? 51 HB2 1
   ATOM 1382 HB3 . LYS A 51 ? 22.42443 -0.20570 18.28409 1.000 18.99118 H ? A ? 51 HB3 1
   ATOM 1383 HG2 . LYS A 51 ? 20.15612 0.36620 18.29056 1.000 24.17144 H ? A ? 51 HG2 1
   ATOM 1384 HG3 . LYS A 51 ? 20.50966 -0.63632 19.47182 1.000 24.17144 H ? A ? 51 HG3 1
   ATOM 1385 HD2 . LYS A 51 ? 20.37669 1.05922 21.01576 1.000 26.97661 H ? A ? 51 HD2 1
   ATOM 1386 HD3 . LYS A 51 ? 20.19676 2.14080 19.86545 1.000 26.97661 H ? A ? 51 HD3 1
   ATOM 1387 HE2 . LYS A 51 ? 18.14403 1.15092 19.27395 1.000 27.76285 H ? A ? 51 HE2 1
   ATOM 1388 HE3 . LYS A 51 ? 18.31996 0.10177 20.45453 1.000 27.76285 H ? A ? 51 HE3 1
   ATOM 1389 HZ1 . LYS A 51 ? 17.03367 2.18774 20.74188 1.000 30.16359 H ? A ? 51 HZ1 1
   ATOM 1390 HZ2 . LYS A 51 ? 17.66434 1.53137 21.86872 1.000 30.16359 H ? A ? 51 HZ2 1
   ATOM 1391 HZ3 . LYS A 51 ? 18.31496 2.65631 21.22876 1.000 30.16359 H ? A ? 51 HZ3 1
   ATOM 1392 H A LYS A 51 ? 24.67256 -0.21845 19.43860 0.676 14.83187 H ? A ? 51 H 1
   ATOM 1393 H B LYS A 51 ? 24.69514 -0.25489 19.53143 0.324 14.83187 H ? A ? 51 H 1
   ATOM 1394 N . ILE A 52 ? 22.34499 -0.59244 22.22596 1.000 12.06865 N ? A ? 52 N 1
   ATOM 1395 CA . ILE A 52 ? 21.94199 -1.70279 23.08366 1.000 13.96612 C ? A ? 52 CA 1
   ATOM 1396 C . ILE A 52 ? 20.49788 -2.05041 22.76807 1.000 21.84194 C ? A ? 52 C 1
   ATOM 1397 O . ILE A 52 ? 19.62586 -1.17164 22.76094 1.000 15.17000 O ? A ? 52 O 1
   ATOM 1398 CB . ILE A 52 ? 22.09753 -1.33411 24.56743 1.000 15.12779 C ? A ? 52 CB 1
   ATOM 1399 CG1 . ILE A 52 ? 23.56504 -1.06898 24.91454 1.000 19.65671 C ? A ? 52 CG1 1
   ATOM 1400 CG2 . ILE A 52 ? 21.50634 -2.43075 25.45228 1.000 16.67506 C ? A ? 52 CG2 1
   ATOM 1401 CD1 . ILE A 52 ? 24.45023 -2.29798 24.88948 1.000 26.64947 C ? A ? 52 CD1 1
   ATOM 1402 H . ILE A 52 ? 22.31770 0.17512 22.61289 1.000 14.51038 H ? A ? 52 H 1
   ATOM 1403 HA . ILE A 52 ? 22.50458 -2.47117 22.89929 1.000 16.78735 H ? A ? 52 HA 1
   ATOM 1404 HB . ILE A 52 ? 21.60614 -0.51398 24.73123 1.000 18.18135 H ? A ? 52 HB 1
   ATOM 1405 HG12 . ILE A 52 ? 23.92456 -0.43636 24.27311 1.000 23.61605 H ? A ? 52 HG12 1
   ATOM 1406 HG13 . ILE A 52 ? 23.60817 -0.69555 25.80873 1.000 23.61605 H ? A ? 52 HG13 1
   ATOM 1407 HG21 . ILE A 52 ? 21.81324 -2.30118 26.36328 1.000 20.03807 H ? A ? 52 HG21 1
   ATOM 1408 HG22 . ILE A 52 ? 20.53846 -2.37635 25.41840 1.000 20.03807 H ? A ? 52 HG22 1
   ATOM 1409 HG23 . ILE A 52 ? 21.80079 -3.29461 25.12375 1.000 20.03807 H ? A ? 52 HG23 1
   ATOM 1410 HD11 . ILE A 52 ? 25.35592 -2.03962 25.12158 1.000 32.00736 H ? A ? 52 HD11 1
   ATOM 1411 HD12 . ILE A 52 ? 24.11481 -2.94192 25.53270 1.000 32.00736 H ? A ? 52 HD12 1
   ATOM 1412 HD13 . ILE A 52 ? 24.43357 -2.68105 23.99848 1.000 32.00736 H ? A ? 52 HD13 1
   ATOM 1413 N . VAL A 53 ? 20.23087 -3.32564 22.51670 1.000 12.63305 N ? A ? 53 N 1
   ATOM 1414 CA . VAL A 53 ? 18.87093 -3.80655 22.29870 1.000 12.95111 C ? A ? 53 CA 1
   ATOM 1415 C . VAL A 53 ? 18.49660 -4.65746 23.50594 1.000 15.43625 C ? A ? 53 C 1
   ATOM 1416 O . VAL A 53 ? 18.95707 -5.79924 23.64065 1.000 11.93479 O ? A ? 53 O 1
   ATOM 1417 CB . VAL A 53 ? 18.72999 -4.59169 20.98910 1.000 13.53277 C ? A ? 53 CB 1
   ATOM 1418 CG1 . VAL A 53 ? 17.27838 -5.03125 20.80907 1.000 14.33644 C ? A ? 53 CG1 1
   ATOM 1419 CG2 . VAL A 53 ? 19.20329 -3.74768 19.81334 1.000 17.09051 C ? A ? 53 CG2 1
   ATOM 1420 H . VAL A 53 ? 20.82957 -3.94098 22.46658 1.000 15.18767 H ? A ? 53 H 1
   ATOM 1421 HA . VAL A 53 ? 18.26706 -3.04879 22.25364 1.000 15.56934 H ? A ? 53 HA 1
   ATOM 1422 HB . VAL A 53 ? 19.28574 -5.38611 21.01971 1.000 16.26733 H ? A ? 53 HB 1
   ATOM 1423 HG11 . VAL A 53 ? 17.16590 -5.39103 19.91531 1.000 17.23173 H ? A ? 53 HG11 1
   ATOM 1424 HG12 . VAL A 53 ? 17.07045 -5.71184 21.46820 1.000 17.23173 H ? A ? 53 HG12 1
   ATOM 1425 HG13 . VAL A 53 ? 16.69839 -4.26353 20.93202 1.000 17.23173 H ? A ? 53 HG13 1
   ATOM 1426 HG21 . VAL A 53 ? 19.07265 -4.24796 18.99264 1.000 20.53662 H ? A ? 53 HG21 1
   ATOM 1427 HG22 . VAL A 53 ? 18.68736 -2.92672 19.78598 1.000 20.53662 H ? A ? 53 HG22 1
   ATOM 1428 HG23 . VAL A 53 ? 20.14431 -3.54325 19.92989 1.000 20.53662 H ? A ? 53 HG23 1
   ATOM 1429 N A ASP A 54 ? 17.67814 -4.08652 24.38821 0.496 11.39297 N ? A ? 54 N 1
   ATOM 1430 CA A ASP A 54 ? 17.25863 -4.72066 25.63296 0.496 12.22128 C ? A ? 54 CA 1
   ATOM 1431 C A ASP A 54 ? 16.02266 -5.57418 25.36184 0.496 12.01207 C ? A ? 54 C 1
   ATOM 1432 O A ASP A 54 ? 14.99611 -5.06232 24.89643 0.496 13.54190 O ? A ? 54 O 1
   ATOM 1433 CB A ASP A 54 ? 16.97697 -3.63671 26.67511 0.496 13.24220 C ? A ? 54 CB 1
   ATOM 1434 CG A ASP A 54 ? 16.78848 -4.17782 28.06868 0.496 14.83094 C ? A ? 54 CG 1
   ATOM 1435 OD1 A ASP A 54 ? 17.19959 -5.32254 28.34093 0.496 12.19621 O ? A ? 54 OD1 1
   ATOM 1436 OD2 A ASP A 54 ? 16.22105 -3.44172 28.90571 0.496 11.46268 O ? A ? 54 OD2 1
   ATOM 1437 H A ASP A 54 ? 17.34058 -3.30256 24.28306 0.496 13.69957 H ? A ? 54 H 1
   ATOM 1438 HA A ASP A 54 ? 17.95015 -5.30836 25.97545 0.496 14.69354 H ? A ? 54 HA 1
   ATOM 1439 HB2 A ASP A 54 ? 17.72493 -3.01940 26.69506 0.496 15.91865 H ? A ? 54 HB2 1
   ATOM 1440 HB3 A ASP A 54 ? 16.16551 -3.16679 26.42690 0.496 15.91865 H ? A ? 54 HB3 1
   ATOM 1441 N C ASP A 54 ? 17.65591 -4.11544 24.38206 0.504 11.39010 N ? A ? 54 N 1
   ATOM 1442 CA C ASP A 54 ? 17.23383 -4.84053 25.57311 0.504 12.24786 C ? A ? 54 CA 1
   ATOM 1443 C C ASP A 54 ? 16.09524 -5.79941 25.23967 0.504 10.79502 C ? A ? 54 C 1
   ATOM 1444 O C ASP A 54 ? 15.22851 -5.49901 24.40918 0.504 8.95588 O ? A ? 54 O 1
   ATOM 1445 CB C ASP A 54 ? 16.79864 -3.85843 26.66137 0.504 12.86857 C ? A ? 54 CB 1
   ATOM 1446 CG C ASP A 54 ? 16.52240 -4.53055 27.98503 0.504 13.99601 C ? A ? 54 CG 1
   ATOM 1447 OD1 C ASP A 54 ? 17.05698 -5.63217 28.22672 0.504 13.59331 O ? A ? 54 OD1 1
   ATOM 1448 OD2 C ASP A 54 ? 15.77177 -3.94613 28.79955 0.504 13.40547 O ? A ? 54 OD2 1
   ATOM 1449 H C ASP A 54 ? 17.31610 -3.32883 24.30871 0.504 13.69612 H ? A ? 54 H 1
   ATOM 1450 HA C ASP A 54 ? 17.97493 -5.36386 25.91633 0.504 14.72543 H ? A ? 54 HA 1
   ATOM 1451 HB2 C ASP A 54 ? 17.50390 -3.20669 26.79830 0.504 15.47029 H ? A ? 54 HB2 1
   ATOM 1452 HB3 C ASP A 54 ? 15.98553 -3.41255 26.37689 0.504 15.47029 H ? A ? 54 HB3 1
   ATOM 1453 N A MET A 55 ? 16.13022 -6.87249 25.63253 0.496 10.62864 N ? A ? 55 N 1
   ATOM 1454 CA A MET A 55 ? 15.05438 -7.82677 25.40373 0.496 10.17578 C ? A ? 55 CA 1
   ATOM 1455 C A MET A 55 ? 15.07769 -8.84743 26.53326 0.496 12.42873 C ? A ? 55 C 1
   ATOM 1456 O A MET A 55 ? 15.86303 -8.73442 27.47689 0.496 13.39558 O ? A ? 55 O 1
   ATOM 1457 CB A MET A 55 ? 15.21001 -8.49557 24.03733 0.496 10.02357 C ? A ? 55 CB 1
   ATOM 1458 CG A MET A 55 ? 16.60883 -9.05561 23.79301 0.496 9.13492 C ? A ? 55 CG 1
   ATOM 1459 SD A MET A 55 ? 16.75019 -9.89871 22.20708 0.496 10.29457 S ? A ? 55 SD 1
   ATOM 1460 CE A MET A 55 ? 17.29636 -8.57600 21.13609 0.496 13.64933 C ? A ? 55 CE 1
   ATOM 1461 H A MET A 55 ? 16.83905 -7.23361 25.95928 0.496 12.78237 H ? A ? 55 H 1
   ATOM 1462 HA A MET A 55 ? 14.20168 -7.36454 25.41551 0.496 12.23894 H ? A ? 55 HA 1
   ATOM 1463 HB2 A MET A 55 ? 14.57992 -9.23038 23.97461 0.496 12.05629 H ? A ? 55 HB2 1
   ATOM 1464 HB3 A MET A 55 ? 15.02628 -7.84103 23.34543 0.496 12.05629 H ? A ? 55 HB3 1
   ATOM 1465 HG2 A MET A 55 ? 17.24823 -8.32625 23.80374 0.496 10.98990 H ? A ? 55 HG2 1
   ATOM 1466 HG3 A MET A 55 ? 16.82120 -9.69329 24.49242 0.496 10.98990 H ? A ? 55 HG3 1
   ATOM 1467 HE1 A MET A 55 ? 17.44145 -8.93068 20.24499 0.496 16.40720 H ? A ? 55 HE1 1
   ATOM 1468 HE2 A MET A 55 ? 16.61345 -7.88760 21.11096 0.496 16.40720 H ? A ? 55 HE2 1
   ATOM 1469 HE3 A MET A 55 ? 18.12368 -8.20864 21.48464 0.496 16.40720 H ? A ? 55 HE3 1
   ATOM 1470 N C MET A 55 ? 16.10482 -6.95780 25.89539 0.504 10.99854 N ? A ? 55 N 1
   ATOM 1471 CA C MET A 55 ? 15.07887 -7.97287 25.69732 0.504 10.38589 C ? A ? 55 CA 1
   ATOM 1472 C C MET A 55 ? 15.16124 -8.96001 26.85238 0.504 12.34729 C ? A ? 55 C 1
   ATOM 1473 O C MET A 55 ? 16.07918 -8.90591 27.67119 0.504 15.13545 O ? A ? 55 O 1
   ATOM 1474 CB C MET A 55 ? 15.26182 -8.68384 24.35939 0.504 9.66777 C ? A ? 55 CB 1
   ATOM 1475 CG C MET A 55 ? 16.53055 -9.52358 24.28646 0.504 8.80211 C ? A ? 55 CG 1
   ATOM 1476 SD C MET A 55 ? 16.83664 -10.10169 22.60884 0.504 12.75580 S ? A ? 55 SD 1
   ATOM 1477 CE C MET A 55 ? 17.37973 -8.57583 21.84218 0.504 9.92628 C ? A ? 55 CE 1
   ATOM 1478 H C MET A 55 ? 16.70518 -7.18147 26.46909 0.504 13.22625 H ? A ? 55 H 1
   ATOM 1479 HA C MET A 55 ? 14.20521 -7.55143 25.69915 0.504 12.49107 H ? A ? 55 HA 1
   ATOM 1480 HB2 C MET A 55 ? 14.50599 -9.27386 24.21278 0.504 11.62933 H ? A ? 55 HB2 1
   ATOM 1481 HB3 C MET A 55 ? 15.30483 -8.01846 23.65489 0.504 11.62933 H ? A ? 55 HB3 1
   ATOM 1482 HG2 C MET A 55 ? 17.28797 -8.98717 24.56839 0.504 10.59054 H ? A ? 55 HG2 1
   ATOM 1483 HG3 C MET A 55 ? 16.43812 -10.29691 24.86466 0.504 10.59054 H ? A ? 55 HG3 1
   ATOM 1484 HE1 C MET A 55 ? 17.77847 -8.77926 20.98164 0.504 11.93954 H ? A ? 55 HE1 1
   ATOM 1485 HE2 C MET A 55 ? 16.61396 -7.99262 21.72235 0.504 11.93954 H ? A ? 55 HE2 1
   ATOM 1486 HE3 C MET A 55 ? 18.03391 -8.14888 22.41722 0.504 11.93954 H ? A ? 55 HE3 1
   ATOM 1487 N A THR A 56 ? 14.20963 -9.85416 26.44775 0.496 10.46687 N ? A ? 56 N 1
   ATOM 1488 CA A THR A 56 ? 14.25479 -10.92754 27.43240 0.496 12.96302 C ? A ? 56 CA 1
   ATOM 1489 C A THR A 56 ? 15.45988 -11.82120 27.16663 0.496 12.02320 C ? A ? 56 C 1
   ATOM 1490 O A THR A 56 ? 15.91501 -11.96758 26.02644 0.496 13.52896 O ? A ? 56 O 1
   ATOM 1491 CB A THR A 56 ? 12.97879 -11.77165 27.40545 0.496 17.60059 C ? A ? 56 CB 1
   ATOM 1492 OG1 A THR A 56 ? 12.93042 -12.54948 26.20186 0.496 13.81074 O ? A ? 56 OG1 1
   ATOM 1493 CG2 A THR A 56 ? 11.74592 -10.88266 27.50612 0.496 12.87472 C ? A ? 56 CG2 1
   ATOM 1494 H A THR A 56 ? 13.60180 -9.93534 25.84479 0.496 12.58824 H ? A ? 56 H 1
   ATOM 1495 HA A THR A 56 ? 14.32636 -10.53989 28.31868 0.496 15.58363 H ? A ? 56 HA 1
   ATOM 1496 HB A THR A 56 ? 12.97459 -12.37495 28.16500 0.496 21.14871 H ? A ? 56 HB 1
   ATOM 1497 HG1 A THR A 56 ? 13.38386 -12.17713 25.60074 0.496 16.60089 H ? A ? 56 HG1 1
   ATOM 1498 HG21 A THR A 56 ? 10.94896 -11.42905 27.59106 0.496 15.47766 H ? A ? 56 HG21 1
   ATOM 1499 HG22 A THR A 56 ? 11.81584 -10.30512 28.28231 0.496 15.47766 H ? A ? 56 HG22 1
   ATOM 1500 HG23 A THR A 56 ? 11.66744 -10.33297 26.71078 0.496 15.47766 H ? A ? 56 HG23 1
   ATOM 1501 N C THR A 56 ? 14.19239 -9.86986 26.91520 0.504 11.83429 N ? A ? 56 N 1
   ATOM 1502 CA C THR A 56 ? 14.28870 -10.94879 27.89054 0.504 11.92725 C ? A ? 56 CA 1
   ATOM 1503 C C THR A 56 ? 15.38743 -11.92579 27.47725 0.504 12.30017 C ? A ? 56 C 1
   ATOM 1504 O C THR A 56 ? 15.70442 -12.07990 26.29500 0.504 14.56114 O ? A ? 56 O 1
   ATOM 1505 CB C THR A 56 ? 12.95121 -11.67271 28.04215 0.504 16.95713 C ? A ? 56 CB 1
   ATOM 1506 OG1 C THR A 56 ? 12.39059 -11.94316 26.75204 0.504 20.61106 O ? A ? 56 OG1 1
   ATOM 1507 CG2 C THR A 56 ? 11.98375 -10.81487 28.85421 0.504 18.73925 C ? A ? 56 CG2 1
   ATOM 1508 H C THR A 56 ? 13.49024 -9.88368 26.41883 0.504 14.22916 H ? A ? 56 H 1
   ATOM 1509 HA C THR A 56 ? 14.51248 -10.58472 28.76133 0.504 14.34070 H ? A ? 56 HA 1
   ATOM 1510 HB C THR A 56 ? 13.08552 -12.51401 28.50592 0.504 20.37656 H ? A ? 56 HB 1
   ATOM 1511 HG1 C THR A 56 ? 12.91330 -12.42767 26.30748 0.504 24.76128 H ? A ? 56 HG1 1
   ATOM 1512 HG21 C THR A 56 ? 11.13091 -11.26870 28.94138 0.504 22.51510 H ? A ? 56 HG21 1
   ATOM 1513 HG22 C THR A 56 ? 12.34630 -10.65335 29.73930 0.504 22.51510 H ? A ? 56 HG22 1
   ATOM 1514 HG23 C THR A 56 ? 11.84341 -9.96338 28.41131 0.504 22.51510 H ? A ? 56 HG23 1
   ATOM 1515 N A PHE A 57 ? 15.97298 -12.43910 28.23206 0.496 14.10747 N ? A ? 57 N 1
   ATOM 1516 CA A PHE A 57 ? 17.15326 -13.28127 28.07440 0.496 13.36496 C ? A ? 57 CA 1
   ATOM 1517 C A PHE A 57 ? 16.88714 -14.42271 27.10274 0.496 13.75244 C ? A ? 57 C 1
   ATOM 1518 O A PHE A 57 ? 17.70572 -14.70477 26.21821 0.496 12.91601 O ? A ? 57 O 1
   ATOM 1519 CB A PHE A 57 ? 17.60585 -13.84187 29.41760 0.496 15.07239 C ? A ? 57 CB 1
   ATOM 1520 CG A PHE A 57 ? 18.83704 -14.69355 29.31535 0.496 12.91805 C ? A ? 57 CG 1
   ATOM 1521 CD1 A PHE A 57 ? 20.09027 -14.10997 29.34645 0.496 13.78447 C ? A ? 57 CD1 1
   ATOM 1522 CD2 A PHE A 57 ? 18.74301 -16.06770 29.16031 0.496 18.23917 C ? A ? 57 CD2 1
   ATOM 1523 CE1 A PHE A 57 ? 21.22721 -14.87732 29.24166 0.496 13.47099 C ? A ? 57 CE1 1
   ATOM 1524 CE2 A PHE A 57 ? 19.88194 -16.84438 29.05298 0.496 18.49822 C ? A ? 57 CE2 1
   ATOM 1525 CZ A PHE A 57 ? 21.12493 -16.24732 29.09249 0.496 16.70810 C ? A ? 57 CZ 1
   ATOM 1526 H A PHE A 57 ? 15.66428 -12.38753 29.03309 0.496 16.95696 H ? A ? 57 H 1
   ATOM 1527 HA A PHE A 57 ? 17.86812 -12.72781 27.72289 0.496 16.06596 H ? A ? 57 HA 1
   ATOM 1528 HB2 A PHE A 57 ? 17.80163 -13.10421 30.01630 0.496 18.11487 H ? A ? 57 HB2 1
   ATOM 1529 HB3 A PHE A 57 ? 16.89419 -14.38834 29.78612 0.496 18.11487 H ? A ? 57 HB3 1
   ATOM 1530 HD1 A PHE A 57 ? 20.16541 -13.18767 29.43931 0.496 16.56937 H ? A ? 57 HD1 1
   ATOM 1531 HD2 A PHE A 57 ? 17.90574 -16.47125 29.12816 0.496 21.91501 H ? A ? 57 HD2 1
   ATOM 1532 HE1 A PHE A 57 ? 22.06471 -14.47406 29.27122 0.496 16.19318 H ? A ? 57 HE1 1
   ATOM 1533 HE2 A PHE A 57 ? 19.81023 -17.76637 28.95446 0.496 22.22586 H ? A ? 57 HE2 1
   ATOM 1534 HZ A PHE A 57 ? 21.89318 -16.76622 29.01882 0.496 20.07772 H ? A ? 57 HZ 1
   ATOM 1535 N C PHE A 57 ? 15.97298 -12.59000 28.47676 0.504 13.84030 N ? A ? 57 N 1
   ATOM 1536 CA C PHE A 57 ? 17.17804 -13.38459 28.24640 0.504 13.33975 C ? A ? 57 CA 1
   ATOM 1537 C C PHE A 57 ? 16.93597 -14.49807 27.23260 0.504 13.78878 C ? A ? 57 C 1
   ATOM 1538 O C PHE A 57 ? 17.81696 -14.81451 26.42227 0.504 12.87166 O ? A ? 57 O 1
   ATOM 1539 CB C PHE A 57 ? 17.66775 -13.95915 29.57805 0.504 15.34248 C ? A ? 57 CB 1
   ATOM 1540 CG C PHE A 57 ? 19.02361 -14.59702 29.50299 0.504 13.25472 C ? A ? 57 CG 1
   ATOM 1541 CD1 C PHE A 57 ? 20.16862 -13.82217 29.56104 0.504 13.00178 C ? A ? 57 CD1 1
   ATOM 1542 CD2 C PHE A 57 ? 19.15280 -15.96982 29.38571 0.504 19.44650 C ? A ? 57 CD2 1
   ATOM 1543 CE1 C PHE A 57 ? 21.41837 -14.40146 29.48770 0.504 12.99087 C ? A ? 57 CE1 1
   ATOM 1544 CE2 C PHE A 57 ? 20.40062 -16.55492 29.31539 0.504 17.60635 C ? A ? 57 CE2 1
   ATOM 1545 CZ C PHE A 57 ? 21.53678 -15.76971 29.36696 0.504 15.17733 C ? A ? 57 CZ 1
   ATOM 1546 H C PHE A 57 ? 15.69454 -12.59667 29.29041 0.504 16.63636 H ? A ? 57 H 1
   ATOM 1547 HA C PHE A 57 ? 17.87069 -12.81067 27.88344 0.504 16.03570 H ? A ? 57 HA 1
   ATOM 1548 HB2 C PHE A 57 ? 17.71469 -13.24107 30.22848 0.504 18.43898 H ? A ? 57 HB2 1
   ATOM 1549 HB3 C PHE A 57 ? 17.03914 -14.63546 29.87529 0.504 18.43898 H ? A ? 57 HB3 1
   ATOM 1550 HD1 C PHE A 57 ? 20.09468 -12.89945 29.65059 0.504 15.63014 H ? A ? 57 HD1 1
   ATOM 1551 HD2 C PHE A 57 ? 18.39154 -16.50309 29.35400 0.504 23.36380 H ? A ? 57 HD2 1
   ATOM 1552 HE1 C PHE A 57 ? 22.18049 -13.86944 29.51969 0.504 15.61705 H ? A ? 57 HE1 1
   ATOM 1553 HE2 C PHE A 57 ? 20.47706 -17.47813 29.23324 0.504 21.15562 H ? A ? 57 HE2 1
   ATOM 1554 HZ C PHE A 57 ? 22.37826 -16.16294 29.32038 0.504 18.24080 H ? A ? 57 HZ 1
   ATOM 1555 N . ASP A 58 ? 15.74983 -15.10698 27.26474 1.000 15.93222 N ? A ? 58 N 1
   ATOM 1556 CA . ASP A 58 ? 15.42764 -16.21826 26.38073 1.000 16.96123 C ? A ? 58 CA 1
   ATOM 1557 C . ASP A 58 ? 15.24492 -15.77925 24.93608 1.000 14.31694 C ? A ? 58 C 1
   ATOM 1558 O . ASP A 58 ? 15.23097 -16.63405 24.04400 1.000 16.58514 O ? A ? 58 O 1
   ATOM 1559 HA . ASP A 58 ? 16.15720 -16.85661 26.41472 1.000 20.38148 H ? A ? 58 HA 1
   ATOM 1560 CB A ASP A 58 ? 14.16259 -16.92686 26.85939 0.607 19.12927 C ? A ? 58 CB 1
   ATOM 1561 CG A ASP A 58 ? 14.36157 -17.63911 28.17580 0.607 22.79385 C ? A ? 58 CG 1
   ATOM 1562 OD1 A ASP A 58 ? 15.47424 -18.15312 28.40982 0.607 17.80262 O ? A ? 58 OD1 1
   ATOM 1563 OD2 A ASP A 58 ? 13.40802 -17.68535 28.97880 0.607 33.88164 O ? A ? 58 OD2 1
   ATOM 1564 H A ASP A 58 ? 15.16088 -14.94644 27.87051 0.496 19.14667 H ? A ? 58 H 1
   ATOM 1565 HB2 A ASP A 58 ? 13.45684 -16.27161 26.97542 0.607 22.98312 H ? A ? 58 HB2 1
   ATOM 1566 HB3 A ASP A 58 ? 13.89848 -17.58531 26.19788 0.607 22.98312 H ? A ? 58 HB3 1
   ATOM 1567 CB B ASP A 58 ? 14.16421 -16.91250 26.86787 0.393 19.16792 C ? A ? 58 CB 1
   ATOM 1568 CG B ASP A 58 ? 12.94477 -16.04923 26.70398 0.393 22.70342 C ? A ? 58 CG 1
   ATOM 1569 OD1 B ASP A 58 ? 12.14420 -16.33906 25.79683 0.393 43.84030 O ? A ? 58 OD1 1
   ATOM 1570 OD2 B ASP A 58 ? 12.80218 -15.06525 27.45965 0.393 32.08820 O ? A ? 58 OD2 1
   ATOM 1571 HB2 B ASP A 58 ? 14.03022 -17.72572 26.35638 0.393 23.02951 H ? A ? 58 HB2 1
   ATOM 1572 HB3 B ASP A 58 ? 14.26031 -17.12484 27.80945 0.393 23.02951 H ? A ? 58 HB3 1
   ATOM 1573 H C ASP A 58 ? 15.10944 -14.89072 27.79647 0.504 19.14667 H ? A ? 58 H 1
   ATOM 1574 N . GLY A 59 ? 15.10618 -14.48838 24.68489 1.000 10.97853 N ? A ? 59 N 1
   ATOM 1575 CA . GLY A 59 ? 15.01285 -14.00172 23.33063 1.000 12.09465 C ? A ? 59 CA 1
   ATOM 1576 C . GLY A 59 ? 16.32395 -13.63462 22.69023 1.000 9.43980 C ? A ? 59 C 1
   ATOM 1577 O . GLY A 59 ? 16.34127 -13.27978 21.51013 1.000 10.79558 O ? A ? 59 O 1
   ATOM 1578 H . GLY A 59 ? 15.06393 -13.87649 25.28772 1.000 13.20224 H ? A ? 59 H 1
   ATOM 1579 HA2 . GLY A 59 ? 14.59968 -14.68779 22.78338 1.000 14.54158 H ? A ? 59 HA2 1
   ATOM 1580 HA3 . GLY A 59 ? 14.45047 -13.21142 23.32421 1.000 14.54158 H ? A ? 59 HA3 1
   ATOM 1581 N A LEU A 60 ? 17.43228 -13.73189 23.42470 0.176 10.72794 N ? A ? 60 N 1
   ATOM 1582 CA A LEU A 60 ? 18.72334 -13.31813 22.88630 0.176 10.91748 C ? A ? 60 CA 1
   ATOM 1583 C A LEU A 60 ? 19.14130 -14.19593 21.71130 0.176 10.05778 C ? A ? 60 C 1
   ATOM 1584 O A LEU A 60 ? 19.35603 -13.70353 20.59945 0.176 9.59627 O ? A ? 60 O 1
   ATOM 1585 CB A LEU A 60 ? 19.78207 -13.35590 23.98707 0.176 9.68363 C ? A ? 60 CB 1
   ATOM 1586 CG A LEU A 60 ? 19.65253 -12.32133 25.10350 0.176 9.70753 C ? A ? 60 CG 1
   ATOM 1587 CD1 A LEU A 60 ? 20.64602 -12.60745 26.22117 0.176 11.49178 C ? A ? 60 CD1 1
   ATOM 1588 CD2 A LEU A 60 ? 19.86046 -10.92101 24.54847 0.176 10.69580 C ? A ? 60 CD2 1
   ATOM 1589 H A LEU A 60 ? 17.46214 -14.03161 24.23022 0.176 12.90153 H ? A ? 60 H 1
   ATOM 1590 HA A LEU A 60 ? 18.64618 -12.40556 22.56666 0.176 13.12898 H ? A ? 60 HA 1
   ATOM 1591 HB2 A LEU A 60 ? 19.74774 -14.23042 24.40533 0.176 11.64836 H ? A ? 60 HB2 1
   ATOM 1592 HB3 A LEU A 60 ? 20.64880 -13.21981 23.57337 0.176 11.64836 H ? A ? 60 HB3 1
   ATOM 1593 HG A LEU A 60 ? 18.76002 -12.37112 25.48011 0.176 11.67703 H ? A ? 60 HG 1
   ATOM 1594 HD11 A LEU A 60 ? 20.44051 -12.03876 26.97962 0.176 13.81814 H ? A ? 60 HD11 1
   ATOM 1595 HD12 A LEU A 60 ? 20.57289 -13.54008 26.47761 0.176 13.81814 H ? A ? 60 HD12 1
   ATOM 1596 HD13 A LEU A 60 ? 21.54286 -12.42157 25.90175 0.176 13.81814 H ? A ? 60 HD13 1
   ATOM 1597 HD21 A LEU A 60 ? 19.90199 -10.29203 25.28573 0.176 12.86296 H ? A ? 60 HD21 1
   ATOM 1598 HD22 A LEU A 60 ? 20.69129 -10.89970 24.04830 0.176 12.86296 H ? A ? 60 HD22 1
   ATOM 1599 HD23 A LEU A 60 ? 19.11766 -10.69882 23.96556 0.176 12.86296 H ? A ? 60 HD23 1
   ATOM 1600 N B LEU A 60 ? 17.43463 -13.73889 23.41953 0.517 10.68767 N ? A ? 60 N 1
   ATOM 1601 CA B LEU A 60 ? 18.71393 -13.26628 22.90093 0.517 10.95356 C ? A ? 60 CA 1
   ATOM 1602 C B LEU A 60 ? 19.19346 -14.11013 21.72251 0.517 9.95755 C ? A ? 60 C 1
   ATOM 1603 O B LEU A 60 ? 19.42967 -13.58593 20.63151 0.517 9.49819 O ? A ? 60 O 1
   ATOM 1604 CB B LEU A 60 ? 19.75394 -13.25881 24.01755 0.517 9.57454 C ? A ? 60 CB 1
   ATOM 1605 CG B LEU A 60 ? 19.55506 -12.17210 25.07298 0.517 9.46582 C ? A ? 60 CG 1
   ATOM 1606 CD1 B LEU A 60 ? 20.39066 -12.46216 26.30814 0.517 11.41742 C ? A ? 60 CD1 1
   ATOM 1607 CD2 B LEU A 60 ? 19.91024 -10.81058 24.49474 0.517 10.69378 C ? A ? 60 CD2 1
   ATOM 1608 H B LEU A 60 ? 17.47310 -14.07619 24.20969 0.517 12.85321 H ? A ? 60 H 1
   ATOM 1609 HA B LEU A 60 ? 18.59823 -12.35751 22.58211 0.517 13.17227 H ? A ? 60 HA 1
   ATOM 1610 HB2 B LEU A 60 ? 19.72338 -14.11567 24.47116 0.517 11.51746 H ? A ? 60 HB2 1
   ATOM 1611 HB3 B LEU A 60 ? 20.62895 -13.12434 23.62108 0.517 11.51746 H ? A ? 60 HB3 1
   ATOM 1612 HG B LEU A 60 ? 18.62343 -12.15740 25.34269 0.517 11.38698 H ? A ? 60 HG 1
   ATOM 1613 HD11 B LEU A 60 ? 20.25143 -11.75463 26.95692 0.517 13.72891 H ? A ? 60 HD11 1
   ATOM 1614 HD12 B LEU A 60 ? 20.11537 -13.31344 26.68289 0.517 13.72891 H ? A ? 60 HD12 1
   ATOM 1615 HD13 B LEU A 60 ? 21.32628 -12.49930 26.05489 0.517 13.72891 H ? A ? 60 HD13 1
   ATOM 1616 HD21 B LEU A 60 ? 19.83976 -10.14226 25.19424 0.517 12.86054 H ? A ? 60 HD21 1
   ATOM 1617 HD22 B LEU A 60 ? 20.81824 -10.83901 24.15470 0.517 12.86054 H ? A ? 60 HD22 1
   ATOM 1618 HD23 B LEU A 60 ? 19.29392 -10.60254 23.77519 0.517 12.86054 H ? A ? 60 HD23 1
   ATOM 1619 N D LEU A 60 ? 17.43579 -13.72082 23.42217 0.307 10.70572 N ? A ? 60 N 1
   ATOM 1620 CA D LEU A 60 ? 18.68755 -13.15873 22.92580 0.307 10.92714 C ? A ? 60 CA 1
   ATOM 1621 C D LEU A 60 ? 19.28850 -13.99902 21.80362 0.307 10.06457 C ? A ? 60 C 1
   ATOM 1622 O D LEU A 60 ? 19.86439 -13.44841 20.85862 0.307 9.57909 O ? A ? 60 O 1
   ATOM 1623 CB D LEU A 60 ? 19.68095 -13.00965 24.07388 0.307 9.76773 C ? A ? 60 CB 1
   ATOM 1624 CG D LEU A 60 ? 19.31388 -11.92263 25.08342 0.307 9.73574 C ? A ? 60 CG 1
   ATOM 1625 CD1 D LEU A 60 ? 20.14606 -12.04125 26.35136 0.307 10.14374 C ? A ? 60 CD1 1
   ATOM 1626 CD2 D LEU A 60 ? 19.48714 -10.53698 24.46480 0.307 11.24428 C ? A ? 60 CD2 1
   ATOM 1627 H D LEU A 60 ? 17.49007 -14.09321 24.19547 0.307 12.87486 H ? A ? 60 H 1
   ATOM 1628 HA D LEU A 60 ? 18.50338 -12.27840 22.56249 0.307 13.14057 H ? A ? 60 HA 1
   ATOM 1629 HB2 D LEU A 60 ? 19.72950 -13.85206 24.55231 0.307 11.74927 H ? A ? 60 HB2 1
   ATOM 1630 HB3 D LEU A 60 ? 20.54981 -12.78748 23.70428 0.307 11.74927 H ? A ? 60 HB3 1
   ATOM 1631 HG D LEU A 60 ? 18.38265 -12.03681 25.32973 0.307 11.71089 H ? A ? 60 HG 1
   ATOM 1632 HD11 D LEU A 60 ? 19.88710 -11.33704 26.96611 0.307 12.20049 H ? A ? 60 HD11 1
   ATOM 1633 HD12 D LEU A 60 ? 19.98485 -12.90846 26.75493 0.307 12.20049 H ? A ? 60 HD12 1
   ATOM 1634 HD13 D LEU A 60 ? 21.08450 -11.95215 26.12268 0.307 12.20049 H ? A ? 60 HD13 1
   ATOM 1635 HD21 D LEU A 60 ? 19.37681 -9.86619 25.15673 0.307 13.52114 H ? A ? 60 HD21 1
   ATOM 1636 HD22 D LEU A 60 ? 20.37498 -10.47190 24.07956 0.307 13.52114 H ? A ? 60 HD22 1
   ATOM 1637 HD23 D LEU A 60 ? 18.81711 -10.41335 23.77439 0.307 13.52114 H ? A ? 60 HD23 1
   ATOM 1638 N A ILE A 61 ? 19.28444 -15.50572 21.94256 0.176 11.26577 N ? A ? 61 N 1
   ATOM 1639 CA A ILE A 61 ? 19.70706 -16.40209 20.86303 0.176 11.12356 C ? A ? 61 CA 1
   ATOM 1640 C A ILE A 61 ? 18.69582 -16.39158 19.72778 0.176 10.02051 C ? A ? 61 C 1
   ATOM 1641 O A ILE A 61 ? 19.10961 -16.35229 18.55960 0.176 10.42024 O ? A ? 61 O 1
   ATOM 1642 CB A ILE A 61 ? 19.98585 -17.80642 21.41520 0.176 10.94423 C ? A ? 61 CB 1
   ATOM 1643 CG1 A ILE A 61 ? 21.10015 -17.73731 22.46144 0.176 11.71597 C ? A ? 61 CG1 1
   ATOM 1644 CG2 A ILE A 61 ? 20.38073 -18.74205 20.28682 0.176 12.65745 C ? A ? 61 CG2 1
   ATOM 1645 CD1 A ILE A 61 ? 21.49270 -19.07133 23.06326 0.176 11.77030 C ? A ? 61 CD1 1
   ATOM 1646 H A ILE A 61 ? 19.14626 -15.89193 22.69843 0.176 13.54692 H ? A ? 61 H 1
   ATOM 1647 HA A ILE A 61 ? 20.55144 -16.07475 20.51551 0.176 13.37627 H ? A ? 61 HA 1
   ATOM 1648 HB A ILE A 61 ? 19.17978 -18.14686 21.83382 0.176 13.16108 H ? A ? 61 HB 1
   ATOM 1649 HG12 A ILE A 61 ? 21.89119 -17.36200 22.04396 0.176 14.08716 H ? A ? 61 HG12 1
   ATOM 1650 HG13 A ILE A 61 ? 20.80530 -17.16565 23.18751 0.176 14.08716 H ? A ? 61 HG13 1
   ATOM 1651 HG21 A ILE A 61 ? 20.55846 -19.62214 20.65390 0.176 15.21694 H ? A ? 61 HG21 1
   ATOM 1652 HG22 A ILE A 61 ? 19.65263 -18.79106 19.64779 0.176 15.21694 H ? A ? 61 HG22 1
   ATOM 1653 HG23 A ILE A 61 ? 21.17754 -18.39685 19.85457 0.176 15.21694 H ? A ? 61 HG23 1
   ATOM 1654 HD11 A ILE A 61 ? 22.01997 -18.91445 23.86218 0.176 14.15236 H ? A ? 61 HD11 1
   ATOM 1655 HD12 A ILE A 61 ? 20.68868 -19.56471 23.28916 0.176 14.15236 H ? A ? 61 HD12 1
   ATOM 1656 HD13 A ILE A 61 ? 22.01490 -19.56894 22.41472 0.176 14.15236 H ? A ? 61 HD13 1
   ATOM 1657 N B ILE A 61 ? 19.37865 -15.42055 21.92202 0.517 11.29086 N ? A ? 61 N 1
   ATOM 1658 CA B ILE A 61 ? 19.90227 -16.25623 20.83825 0.517 11.09870 C ? A ? 61 CA 1
   ATOM 1659 C B ILE A 61 ? 18.97005 -16.23599 19.63716 0.517 9.35631 C ? A ? 61 C 1
   ATOM 1660 O B ILE A 61 ? 19.45694 -16.07355 18.51003 0.517 10.86705 O ? A ? 61 O 1
   ATOM 1661 CB B ILE A 61 ? 20.21604 -17.66807 21.35482 0.517 10.60950 C ? A ? 61 CB 1
   ATOM 1662 CG1 B ILE A 61 ? 21.48948 -17.61061 22.20703 0.517 11.57220 C ? A ? 61 CG1 1
   ATOM 1663 CG2 B ILE A 61 ? 20.40449 -18.60540 20.18127 0.517 12.57973 C ? A ? 61 CG2 1
   ATOM 1664 CD1 B ILE A 61 ? 21.87380 -18.89936 22.90049 0.517 10.74165 C ? A ? 61 CD1 1
   ATOM 1665 H B ILE A 61 ? 19.21347 -15.83843 22.65530 0.517 13.57704 H ? A ? 61 H 1
   ATOM 1666 HA B ILE A 61 ? 20.75139 -15.88167 20.55611 0.517 13.34644 H ? A ? 61 HA 1
   ATOM 1667 HB B ILE A 61 ? 19.48194 -17.99498 21.89807 0.517 12.75940 H ? A ? 61 HB 1
   ATOM 1668 HG12 B ILE A 61 ? 22.22970 -17.36168 21.63169 0.517 13.91465 H ? A ? 61 HG12 1
   ATOM 1669 HG13 B ILE A 61 ? 21.36453 -16.93937 22.89603 0.517 13.91465 H ? A ? 61 HG13 1
   ATOM 1670 HG21 B ILE A 61 ? 20.81320 -19.42696 20.49575 0.517 15.12368 H ? A ? 61 HG21 1
   ATOM 1671 HG22 B ILE A 61 ? 19.53886 -18.79626 19.78737 0.517 15.12368 H ? A ? 61 HG22 1
   ATOM 1672 HG23 B ILE A 61 ? 20.97937 -18.17963 19.52618 0.517 15.12368 H ? A ? 61 HG23 1
   ATOM 1673 HD11 B ILE A 61 ? 22.55282 -18.70923 23.56658 0.517 12.91798 H ? A ? 61 HD11 1
   ATOM 1674 HD12 B ILE A 61 ? 21.08782 -19.27491 23.32722 0.517 12.91798 H ? A ? 61 HD12 1
   ATOM 1675 HD13 B ILE A 61 ? 22.22139 -19.52088 22.24186 0.517 12.91798 H ? A ? 61 HD13 1
   ATOM 1676 N D ILE A 61 ? 19.18955 -15.32314 21.88473 0.307 11.29667 N ? A ? 61 N 1
   ATOM 1677 CA D ILE A 61 ? 19.70715 -16.15763 20.80094 0.307 11.14421 C ? A ? 61 CA 1
   ATOM 1678 C D ILE A 61 ? 18.73983 -16.06277 19.62526 0.307 9.82669 C ? A ? 61 C 1
   ATOM 1679 O D ILE A 61 ? 19.18692 -15.86454 18.48846 0.307 10.05204 O ? A ? 61 O 1
   ATOM 1680 CB D ILE A 61 ? 19.94529 -17.61182 21.24017 0.307 11.12127 C ? A ? 61 CB 1
   ATOM 1681 CG1 D ILE A 61 ? 21.24709 -17.67722 22.04678 0.307 11.48773 C ? A ? 61 CG1 1
   ATOM 1682 CG2 D ILE A 61 ? 20.02051 -18.50971 20.02569 0.307 11.83831 C ? A ? 61 CG2 1
   ATOM 1683 CD1 D ILE A 61 ? 21.80588 -19.06374 22.29222 0.307 12.82438 C ? A ? 61 CD1 1
   ATOM 1684 H D ILE A 61 ? 18.83576 -15.75244 22.54058 0.307 13.58400 H ? A ? 61 H 1
   ATOM 1685 HA D ILE A 61 ? 20.56874 -15.81155 20.52023 0.307 13.40105 H ? A ? 61 HA 1
   ATOM 1686 HB D ILE A 61 ? 19.21007 -17.91429 21.79592 0.307 13.37352 H ? A ? 61 HB 1
   ATOM 1687 HG12 D ILE A 61 ? 21.92564 -17.17519 21.56883 0.307 13.81328 H ? A ? 61 HG12 1
   ATOM 1688 HG13 D ILE A 61 ? 21.08666 -17.27505 22.91477 0.307 13.81328 H ? A ? 61 HG13 1
   ATOM 1689 HG21 D ILE A 61 ? 20.26855 -19.40371 20.30878 0.307 14.23397 H ? A ? 61 HG21 1
   ATOM 1690 HG22 D ILE A 61 ? 19.15270 -18.52867 19.59275 0.307 14.23397 H ? A ? 61 HG22 1
   ATOM 1691 HG23 D ILE A 61 ? 20.68741 -18.15926 19.41468 0.307 14.23397 H ? A ? 61 HG23 1
   ATOM 1692 HD11 D ILE A 61 ? 22.44669 -19.02184 23.01920 0.307 15.41726 H ? A ? 61 HD11 1
   ATOM 1693 HD12 D ILE A 61 ? 21.07809 -19.66057 22.52680 0.307 15.41726 H ? A ? 61 HD12 1
   ATOM 1694 HD13 D ILE A 61 ? 22.24231 -19.37594 21.48416 0.307 15.41726 H ? A ? 61 HD13 1
   ATOM 1695 N A PRO A 62 ? 17.38024 -16.43517 19.97305 0.176 11.40624 N ? A ? 62 N 1
   ATOM 1696 CA A PRO A 62 ? 16.43732 -16.31197 18.84237 0.176 10.85926 C ? A ? 62 CA 1
   ATOM 1697 C A PRO A 62 ? 16.64590 -15.04064 18.03520 0.176 10.90870 C ? A ? 62 C 1
   ATOM 1698 O A PRO A 62 ? 16.79182 -15.10049 16.80570 0.176 11.51789 O ? A ? 62 O 1
   ATOM 1699 CB A PRO A 62 ? 15.06143 -16.34684 19.52511 0.176 12.66320 C ? A ? 62 CB 1
   ATOM 1700 CG A PRO A 62 ? 15.29198 -17.15656 20.78333 0.176 13.02430 C ? A ? 62 CG 1
   ATOM 1701 CD A PRO A 62 ? 16.70350 -16.79554 21.23447 0.176 13.37953 C ? A ? 62 CD 1
   ATOM 1702 HA A PRO A 62 ? 16.52139 -17.08347 18.26046 0.176 13.05912 H ? A ? 62 HA 1
   ATOM 1703 HB2 A PRO A 62 ? 14.77137 -15.44578 19.73690 0.176 15.22385 H ? A ? 62 HB2 1
   ATOM 1704 HB3 A PRO A 62 ? 14.41270 -16.77673 18.94611 0.176 15.22385 H ? A ? 62 HB3 1
   ATOM 1705 HG2 A PRO A 62 ? 14.63945 -16.91160 21.45795 0.176 15.65716 H ? A ? 62 HG2 1
   ATOM 1706 HG3 A PRO A 62 ? 15.22360 -18.10338 20.58396 0.176 15.65716 H ? A ? 62 HG3 1
   ATOM 1707 HD2 A PRO A 62 ? 16.68872 -16.04259 21.84582 0.176 16.08344 H ? A ? 62 HD2 1
   ATOM 1708 HD3 A PRO A 62 ? 17.13684 -17.55516 21.65412 0.176 16.08344 H ? A ? 62 HD3 1
   ATOM 1709 N B PRO A 62 ? 17.64444 -16.35749 19.78135 0.517 11.32360 N ? A ? 62 N 1
   ATOM 1710 CA B PRO A 62 ? 16.78318 -16.19632 18.59206 0.517 10.27723 C ? A ? 62 CA 1
   ATOM 1711 C B PRO A 62 ? 16.98173 -14.86610 17.88459 0.517 10.70937 C ? A ? 62 C 1
   ATOM 1712 O B PRO A 62 ? 16.92707 -14.81937 16.64852 0.517 11.36146 O ? A ? 62 O 1
   ATOM 1713 CB B PRO A 62 ? 15.36559 -16.34241 19.15980 0.517 11.95333 C ? A ? 62 CB 1
   ATOM 1714 CG B PRO A 62 ? 15.54711 -17.24990 20.36903 0.517 12.68914 C ? A ? 62 CG 1
   ATOM 1715 CD B PRO A 62 ? 16.88965 -16.82868 20.95989 0.517 13.92387 C ? A ? 62 CD 1
   ATOM 1716 HA B PRO A 62 ? 16.94895 -16.91892 17.96654 0.517 12.36068 H ? A ? 62 HA 1
   ATOM 1717 HB2 B PRO A 62 ? 15.01872 -15.47497 19.42077 0.517 14.37200 H ? A ? 62 HB2 1
   ATOM 1718 HB3 B PRO A 62 ? 14.78143 -16.74865 18.50054 0.517 14.37200 H ? A ? 62 HB3 1
   ATOM 1719 HG2 B PRO A 62 ? 14.82685 -17.10825 21.00311 0.517 15.25496 H ? A ? 62 HG2 1
   ATOM 1720 HG3 B PRO A 62 ? 15.56488 -18.17848 20.08915 0.517 15.25496 H ? A ? 62 HG3 1
   ATOM 1721 HD2 B PRO A 62 ? 16.77414 -16.11339 21.60481 0.517 16.73665 H ? A ? 62 HD2 1
   ATOM 1722 HD3 B PRO A 62 ? 17.33540 -17.58256 21.37687 0.517 16.73665 H ? A ? 62 HD3 1
   ATOM 1723 N D PRO A 62 ? 17.42356 -16.19394 19.83040 0.307 11.10268 N ? A ? 62 N 1
   ATOM 1724 CA D PRO A 62 ? 16.49818 -15.95868 18.70356 0.307 10.50459 C ? A ? 62 CA 1
   ATOM 1725 C D PRO A 62 ? 16.77517 -14.65156 17.97867 0.307 10.84381 C ? A ? 62 C 1
   ATOM 1726 O D PRO A 62 ? 16.73547 -14.60437 16.74300 0.307 11.86987 O ? A ? 62 O 1
   ATOM 1727 CB D PRO A 62 ? 15.11815 -15.96371 19.37504 0.307 12.68965 C ? A ? 62 CB 1
   ATOM 1728 CG D PRO A 62 ? 15.29609 -16.89162 20.55656 0.307 13.26424 C ? A ? 62 CG 1
   ATOM 1729 CD D PRO A 62 ? 16.72184 -16.65535 21.04455 0.307 13.54709 C ? A ? 62 CD 1
   ATOM 1730 HA D PRO A 62 ? 16.54244 -16.69607 18.07493 0.307 12.63351 H ? A ? 62 HA 1
   ATOM 1731 HB2 D PRO A 62 ? 14.88263 -15.06810 19.66368 0.307 15.25558 H ? A ? 62 HB2 1
   ATOM 1732 HB3 D PRO A 62 ? 14.44775 -16.30132 18.76065 0.307 15.25558 H ? A ? 62 HB3 1
   ATOM 1733 HG2 D PRO A 62 ? 14.65316 -16.67062 21.24844 0.307 15.94509 H ? A ? 62 HG2 1
   ATOM 1734 HG3 D PRO A 62 ? 15.17590 -17.81163 20.27362 0.307 15.94509 H ? A ? 62 HG3 1
   ATOM 1735 HD2 D PRO A 62 ? 16.74210 -15.97430 21.73495 0.307 16.28451 H ? A ? 62 HD2 1
   ATOM 1736 HD3 D PRO A 62 ? 17.11337 -17.47772 21.37818 0.307 16.28451 H ? A ? 62 HD3 1
   ATOM 1737 N A SER A 63 ? 16.67083 -13.88174 18.69928 0.176 10.54743 N ? A ? 63 N 1
   ATOM 1738 CA A SER A 63 ? 16.83975 -12.62420 17.97806 0.176 11.22877 C ? A ? 63 CA 1
   ATOM 1739 C A SER A 63 ? 18.18537 -12.56437 17.27034 0.176 10.76928 C ? A ? 63 C 1
   ATOM 1740 O A SER A 63 ? 18.34222 -11.83959 16.28174 0.176 11.60747 O ? A ? 63 O 1
   ATOM 1741 CB A SER A 63 ? 16.69060 -11.44557 18.94599 0.176 11.40226 C ? A ? 63 CB 1
   ATOM 1742 OG A SER A 63 ? 15.42668 -11.46793 19.58258 0.176 14.04565 O ? A ? 63 OG 1
   ATOM 1743 H A SER A 63 ? 16.59333 -13.79976 19.55185 0.176 12.68492 H ? A ? 63 H 1
   ATOM 1744 HA A SER A 63 ? 16.14543 -12.54997 17.30478 0.176 13.50253 H ? A ? 63 HA 1
   ATOM 1745 HB2 A SER A 63 ? 17.38452 -11.50282 19.62135 0.176 13.71072 H ? A ? 63 HB2 1
   ATOM 1746 HB3 A SER A 63 ? 16.77855 -10.61701 18.44935 0.176 13.71072 H ? A ? 63 HB3 1
   ATOM 1747 HG A SER A 63 ? 15.36369 -10.82448 20.11887 0.176 16.88278 H ? A ? 63 HG 1
   ATOM 1748 N B SER A 63 ? 17.22945 -13.78331 18.63126 0.517 9.63643 N ? A ? 63 N 1
   ATOM 1749 CA B SER A 63 ? 17.45211 -12.48532 17.99969 0.517 10.04650 C ? A ? 63 CA 1
   ATOM 1750 C B SER A 63 ? 18.76448 -12.45953 17.22745 0.517 10.47647 C ? A ? 63 C 1
   ATOM 1751 O B SER A 63 ? 18.83575 -11.88736 16.13396 0.517 10.31838 O ? A ? 63 O 1
   ATOM 1752 CB B SER A 63 ? 17.43608 -11.37703 19.05169 0.517 12.05002 C ? A ? 63 CB 1
   ATOM 1753 OG B SER A 63 ? 16.12718 -11.16242 19.53581 0.517 13.88388 O ? A ? 63 OG 1
   ATOM 1754 H B SER A 63 ? 17.27262 -13.77629 19.49015 0.517 11.59172 H ? A ? 63 H 1
   ATOM 1755 HA B SER A 63 ? 16.72940 -12.32070 17.37399 0.517 12.08380 H ? A ? 63 HA 1
   ATOM 1756 HB2 B SER A 63 ? 18.00785 -11.63556 19.79137 0.517 14.48803 H ? A ? 63 HB2 1
   ATOM 1757 HB3 B SER A 63 ? 17.76291 -10.55645 18.65079 0.517 14.48803 H ? A ? 63 HB3 1
   ATOM 1758 HG B SER A 63 ? 15.80108 -11.88538 19.81254 0.517 16.68866 H ? A ? 63 HG 1
   ATOM 1759 N D SER A 63 ? 17.07738 -13.58718 18.72528 0.307 9.88490 N ? A ? 63 N 1
   ATOM 1760 CA D SER A 63 ? 17.38450 -12.30255 18.10733 0.307 10.37567 C ? A ? 63 CA 1
   ATOM 1761 C D SER A 63 ? 18.72625 -12.32815 17.38530 0.307 10.60719 C ? A ? 63 C 1
   ATOM 1762 O D SER A 63 ? 18.88953 -11.65673 16.36167 0.307 10.29139 O ? A ? 63 O 1
   ATOM 1763 CB D SER A 63 ? 17.36906 -11.20847 19.17629 0.307 11.80668 C ? A ? 63 CB 1
   ATOM 1764 OG D SER A 63 ? 17.55137 -9.92345 18.61658 0.307 10.37281 O ? A ? 63 OG 1
   ATOM 1765 H D SER A 63 ? 17.11071 -13.58435 19.58463 0.307 11.88989 H ? A ? 63 H 1
   ATOM 1766 HA D SER A 63 ? 16.70396 -12.09500 17.44802 0.307 12.47880 H ? A ? 63 HA 1
   ATOM 1767 HB2 D SER A 63 ? 16.51363 -11.23101 19.63305 0.307 14.19602 H ? A ? 63 HB2 1
   ATOM 1768 HB3 D SER A 63 ? 18.08637 -11.37849 19.80673 0.307 14.19602 H ? A ? 63 HB3 1
   ATOM 1769 HG D SER A 63 ? 17.54542 -9.34239 19.22316 0.307 12.47538 H ? A ? 63 HG 1
   ATOM 1770 N A LEU A 64 ? 19.17278 -13.30665 17.76597 0.176 10.46465 N ? A ? 64 N 1
   ATOM 1771 CA A LEU A 64 ? 20.46630 -13.33262 17.09509 0.176 10.11498 C ? A ? 64 CA 1
   ATOM 1772 C A LEU A 64 ? 20.38337 -14.07249 15.76523 0.176 10.55567 C ? A ? 64 C 1
   ATOM 1773 O A LEU A 64 ? 20.97319 -13.64035 14.76742 0.176 10.73714 O ? A ? 64 O 1
   ATOM 1774 CB A LEU A 64 ? 21.51377 -13.98709 17.99385 0.176 10.45379 C ? A ? 64 CB 1
   ATOM 1775 CG A LEU A 64 ? 22.90397 -14.16351 17.37639 0.176 9.72128 C ? A ? 64 CG 1
   ATOM 1776 CD1 A LEU A 64 ? 23.54349 -12.80844 17.11920 0.176 10.96887 C ? A ? 64 CD1 1
   ATOM 1777 CD2 A LEU A 64 ? 23.78833 -15.01791 18.27617 0.176 9.72229 C ? A ? 64 CD2 1
   ATOM 1778 H A LEU A 64 ? 19.12032 -13.79312 18.47322 0.176 12.58558 H ? A ? 64 H 1
   ATOM 1779 HA A LEU A 64 ? 20.74180 -12.41884 16.92182 0.176 12.16598 H ? A ? 64 HA 1
   ATOM 1780 HB2 A LEU A 64 ? 21.61820 -13.43863 18.78706 0.176 12.57255 H ? A ? 64 HB2 1
   ATOM 1781 HB3 A LEU A 64 ? 21.19375 -14.86905 18.24011 0.176 12.57255 H ? A ? 64 HB3 1
   ATOM 1782 HG A LEU A 64 ? 22.81780 -14.62217 16.52604 0.176 11.69353 H ? A ? 64 HG 1
   ATOM 1783 HD11 A LEU A 64 ? 24.44806 -12.94245 16.79564 0.176 13.19065 H ? A ? 64 HD11 1
   ATOM 1784 HD12 A LEU A 64 ? 23.02108 -12.33388 16.45378 0.176 13.19065 H ? A ? 64 HD12 1
   ATOM 1785 HD13 A LEU A 64 ? 23.55985 -12.30456 17.94790 0.176 13.19065 H ? A ? 64 HD13 1
   ATOM 1786 HD21 A LEU A 64 ? 24.65977 -15.11577 17.86153 0.176 11.69474 H ? A ? 64 HD21 1
   ATOM 1787 HD22 A LEU A 64 ? 23.87895 -14.58054 19.13721 0.176 11.69474 H ? A ? 64 HD22 1
   ATOM 1788 HD23 A LEU A 64 ? 23.37615 -15.88868 18.38923 0.176 11.69474 H ? A ? 64 HD23 1
   ATOM 1789 N B LEU A 64 ? 19.82061 -13.05537 17.78387 0.517 9.91986 N ? A ? 64 N 1
   ATOM 1790 CA B LEU A 64 ? 21.06153 -13.18090 17.03131 0.517 10.31652 C ? A ? 64 CA 1
   ATOM 1791 C B LEU A 64 ? 20.83051 -13.96835 15.74773 0.517 9.76629 C ? A ? 64 C 1
   ATOM 1792 O B LEU A 64 ? 21.33190 -13.59693 14.68045 0.517 10.78795 O ? A ? 64 O 1
   ATOM 1793 CB B LEU A 64 ? 22.12322 -13.85381 17.89777 0.517 11.30094 C ? A ? 64 CB 1
   ATOM 1794 CG B LEU A 64 ? 23.55294 -13.92006 17.36394 0.517 9.86050 C ? A ? 64 CG 1
   ATOM 1795 CD1 B LEU A 64 ? 24.19643 -12.56300 17.26459 0.517 9.97289 C ? A ? 64 CD1 1
   ATOM 1796 CD2 B LEU A 64 ? 24.38477 -14.83287 18.28678 0.517 8.56903 C ? A ? 64 CD2 1
   ATOM 1797 H B LEU A 64 ? 19.84176 -13.38685 18.57715 0.517 11.93184 H ? A ? 64 H 1
   ATOM 1798 HA B LEU A 64 ? 21.38773 -12.29937 16.79176 0.517 12.40783 H ? A ? 64 HA 1
   ATOM 1799 HB2 B LEU A 64 ? 22.16293 -13.37384 18.73977 0.517 13.58913 H ? A ? 64 HB2 1
   ATOM 1800 HB3 B LEU A 64 ? 21.84097 -14.76915 18.05066 0.517 13.58913 H ? A ? 64 HB3 1
   ATOM 1801 HG B LEU A 64 ? 23.53097 -14.27942 16.46323 0.517 11.86060 H ? A ? 64 HG 1
   ATOM 1802 HD11 B LEU A 64 ? 25.10222 -12.66649 16.93333 0.517 11.99547 H ? A ? 64 HD11 1
   ATOM 1803 HD12 B LEU A 64 ? 23.68149 -12.01331 16.65339 0.517 11.99547 H ? A ? 64 HD12 1
   ATOM 1804 HD13 B LEU A 64 ? 24.21061 -12.15504 18.14451 0.517 11.99547 H ? A ? 64 HD13 1
   ATOM 1805 HD21 B LEU A 64 ? 25.28420 -14.90624 17.93105 0.517 10.31083 H ? A ? 64 HD21 1
   ATOM 1806 HD22 B LEU A 64 ? 24.41108 -14.44417 19.17511 0.517 10.31083 H ? A ? 64 HD22 1
   ATOM 1807 HD23 B LEU A 64 ? 23.97020 -15.70914 18.32129 0.517 10.31083 H ? A ? 64 HD23 1
   ATOM 1808 N D LEU A 64 ? 19.69300 -13.09493 17.89164 0.307 10.18958 N ? A ? 64 N 1
   ATOM 1809 CA D LEU A 64 ? 20.99694 -13.15436 17.24302 0.307 10.13450 C ? A ? 64 CA 1
   ATOM 1810 C D LEU A 64 ? 20.94923 -13.98606 15.96876 0.307 10.16862 C ? A ? 64 C 1
   ATOM 1811 O D LEU A 64 ? 21.64422 -13.66849 14.99779 0.307 11.38228 O ? A ? 64 O 1
   ATOM 1812 CB D LEU A 64 ? 22.02819 -13.72316 18.21704 0.307 11.40720 C ? A ? 64 CB 1
   ATOM 1813 CG D LEU A 64 ? 23.47882 -13.85154 17.75311 0.307 9.96072 C ? A ? 64 CG 1
   ATOM 1814 CD1 D LEU A 64 ? 24.01752 -12.51919 17.27469 0.307 10.34824 C ? A ? 64 CD1 1
   ATOM 1815 CD2 D LEU A 64 ? 24.34559 -14.40209 18.88941 0.307 7.85431 C ? A ? 64 CD2 1
   ATOM 1816 H D LEU A 64 ? 19.61909 -13.58114 18.59715 0.307 12.25550 H ? A ? 64 H 1
   ATOM 1817 HA D LEU A 64 ? 21.27407 -12.25717 16.99980 0.307 12.18940 H ? A ? 64 HA 1
   ATOM 1818 HB2 D LEU A 64 ? 22.03833 -13.15002 18.99954 0.307 13.71664 H ? A ? 64 HB2 1
   ATOM 1819 HB3 D LEU A 64 ? 21.73705 -14.61518 18.46291 0.307 13.71664 H ? A ? 64 HB3 1
   ATOM 1820 HG D LEU A 64 ? 23.51674 -14.46868 17.00571 0.307 11.98087 H ? A ? 64 HG 1
   ATOM 1821 HD11 D LEU A 64 ? 24.95600 -12.61992 17.05107 0.307 12.44589 H ? A ? 64 HD11 1
   ATOM 1822 HD12 D LEU A 64 ? 23.51885 -12.23999 16.49093 0.307 12.44589 H ? A ? 64 HD12 1
   ATOM 1823 HD13 D LEU A 64 ? 23.91465 -11.86431 17.98281 0.307 12.44589 H ? A ? 64 HD13 1
   ATOM 1824 HD21 D LEU A 64 ? 25.16416 -14.76391 18.51534 0.307 9.45318 H ? A ? 64 HD21 1
   ATOM 1825 HD22 D LEU A 64 ? 24.55334 -13.68215 19.50539 0.307 9.45318 H ? A ? 64 HD22 1
   ATOM 1826 HD23 D LEU A 64 ? 23.85546 -15.10076 19.35041 0.307 9.45318 H ? A ? 64 HD23 1
   ATOM 1827 N A LEU A 65 ? 19.66368 -15.19529 15.73464 0.176 11.45849 N ? A ? 65 N 1
   ATOM 1828 CA A LEU A 65 ? 19.58446 -15.98968 14.51494 0.176 10.73430 C ? A ? 65 CA 1
   ATOM 1829 C A LEU A 65 ? 18.86296 -15.24593 13.40055 0.176 12.18854 C ? A ? 65 C 1
   ATOM 1830 O A LEU A 65 ? 19.14722 -15.47804 12.21982 0.176 11.72391 O ? A ? 65 O 1
   ATOM 1831 CB A LEU A 65 ? 18.88234 -17.31266 14.80520 0.176 11.27033 C ? A ? 65 CB 1
   ATOM 1832 CG A LEU A 65 ? 19.64749 -18.32447 15.65796 0.176 10.11514 C ? A ? 65 CG 1
   ATOM 1833 CD1 A LEU A 65 ? 18.73352 -19.47962 16.04362 0.176 10.98973 C ? A ? 65 CD1 1
   ATOM 1834 CD2 A LEU A 65 ? 20.87010 -18.82721 14.91347 0.176 11.39383 C ? A ? 65 CD2 1
   ATOM 1835 H A LEU A 65 ? 19.21864 -15.51314 16.39835 0.176 13.77819 H ? A ? 65 H 1
   ATOM 1836 HA A LEU A 65 ? 20.48474 -16.18174 14.20915 0.176 12.90916 H ? A ? 65 HA 1
   ATOM 1837 HB2 A LEU A 65 ? 18.05467 -17.11650 15.27145 0.176 13.55240 H ? A ? 65 HB2 1
   ATOM 1838 HB3 A LEU A 65 ? 18.69140 -17.74280 13.95702 0.176 13.55240 H ? A ? 65 HB3 1
   ATOM 1839 HG A LEU A 65 ? 19.95275 -17.89585 16.47282 0.176 12.16617 H ? A ? 65 HG 1
   ATOM 1840 HD11 A LEU A 65 ? 19.23241 -20.10900 16.58757 0.176 13.21567 H ? A ? 65 HD11 1
   ATOM 1841 HD12 A LEU A 65 ? 17.98041 -19.13210 16.54656 0.176 13.21567 H ? A ? 65 HD12 1
   ATOM 1842 HD13 A LEU A 65 ? 18.41907 -19.91650 15.23667 0.176 13.21567 H ? A ? 65 HD13 1
   ATOM 1843 HD21 A LEU A 65 ? 21.26438 -19.55985 15.41214 0.176 13.70060 H ? A ? 65 HD21 1
   ATOM 1844 HD22 A LEU A 65 ? 20.60025 -19.13342 14.03352 0.176 13.70060 H ? A ? 65 HD22 1
   ATOM 1845 HD23 A LEU A 65 ? 21.50916 -18.10228 14.82985 0.176 13.70060 H ? A ? 65 HD23 1
   ATOM 1846 N B LEU A 65 ? 20.04526 -15.04383 15.82968 0.517 11.68933 N ? A ? 65 N 1
   ATOM 1847 CA B LEU A 65 ? 19.75995 -15.85439 14.65056 0.517 10.31544 C ? A ? 65 CA 1
   ATOM 1848 C B LEU A 65 ? 19.06907 -15.03589 13.56668 0.517 11.98461 C ? A ? 65 C 1
   ATOM 1849 O B LEU A 65 ? 19.41847 -15.13310 12.38342 0.517 12.55725 O ? A ? 65 O 1
   ATOM 1850 CB B LEU A 65 ? 18.89308 -17.04542 15.04496 0.517 10.91096 C ? A ? 65 CB 1
   ATOM 1851 CG B LEU A 65 ? 19.51652 -18.12294 15.93275 0.517 9.28033 C ? A ? 65 CG 1
   ATOM 1852 CD1 B LEU A 65 ? 18.48733 -19.23223 16.16296 0.517 10.41541 C ? A ? 65 CD1 1
   ATOM 1853 CD2 B LEU A 65 ? 20.77302 -18.67291 15.31906 0.517 11.27534 C ? A ? 65 CD2 1
   ATOM 1854 H B LEU A 65 ? 19.66898 -15.32230 16.55112 0.517 14.05520 H ? A ? 65 H 1
   ATOM 1855 HA B LEU A 65 ? 20.59798 -16.18377 14.28983 0.517 12.40653 H ? A ? 65 HA 1
   ATOM 1856 HB2 B LEU A 65 ? 18.12140 -16.70291 15.52255 0.517 13.12116 H ? A ? 65 HB2 1
   ATOM 1857 HB3 B LEU A 65 ? 18.60934 -17.48642 14.22893 0.517 13.12116 H ? A ? 65 HB3 1
   ATOM 1858 HG B LEU A 65 ? 19.76764 -17.73946 16.78760 0.517 11.16440 H ? A ? 65 HG 1
   ATOM 1859 HD11 B LEU A 65 ? 18.87104 -19.90208 16.75029 0.517 12.52650 H ? A ? 65 HD11 1
   ATOM 1860 HD12 B LEU A 65 ? 17.69557 -18.84862 16.57143 0.517 12.52650 H ? A ? 65 HD12 1
   ATOM 1861 HD13 B LEU A 65 ? 18.25835 -19.63261 15.30963 0.517 12.52650 H ? A ? 65 HD13 1
   ATOM 1862 HD21 B LEU A 65 ? 21.06865 -19.43805 15.83680 0.517 13.55841 H ? A ? 65 HD21 1
   ATOM 1863 HD22 B LEU A 65 ? 20.58658 -18.94321 14.40633 0.517 13.55841 H ? A ? 65 HD22 1
   ATOM 1864 HD23 B LEU A 65 ? 21.45606 -17.98421 15.32711 0.517 13.55841 H ? A ? 65 HD23 1
   ATOM 1865 N D LEU A 65 ? 20.13019 -15.03849 15.94801 0.307 11.60231 N ? A ? 65 N 1
   ATOM 1866 CA D LEU A 65 ? 20.06609 -15.90946 14.77820 0.307 10.58203 C ? A ? 65 CA 1
   ATOM 1867 C D LEU A 65 ? 19.33795 -15.24097 13.61709 0.307 11.93332 C ? A ? 65 C 1
   ATOM 1868 O D LEU A 65 ? 19.71358 -15.42494 12.45277 0.307 11.32291 O ? A ? 65 O 1
   ATOM 1869 CB D LEU A 65 ? 19.37652 -17.22116 15.14732 0.307 11.87904 C ? A ? 65 CB 1
   ATOM 1870 CG D LEU A 65 ? 20.12331 -18.13830 16.11459 0.307 9.86403 C ? A ? 65 CG 1
   ATOM 1871 CD1 D LEU A 65 ? 19.27381 -19.33192 16.49882 0.307 11.78416 C ? A ? 65 CD1 1
   ATOM 1872 CD2 D LEU A 65 ? 21.43584 -18.58705 15.47919 0.307 13.08753 C ? A ? 65 CD2 1
   ATOM 1873 H D LEU A 65 ? 19.60733 -15.26707 16.59141 0.307 13.95078 H ? A ? 65 H 1
   ATOM 1874 HA D LEU A 65 ? 20.97127 -16.10521 14.48970 0.307 12.72643 H ? A ? 65 HA 1
   ATOM 1875 HB2 D LEU A 65 ? 18.52465 -17.00683 15.55875 0.307 14.28285 H ? A ? 65 HB2 1
   ATOM 1876 HB3 D LEU A 65 ? 19.23322 -17.72488 14.33085 0.307 14.28285 H ? A ? 65 HB3 1
   ATOM 1877 HG D LEU A 65 ? 20.32118 -17.65390 16.93135 0.307 11.86484 H ? A ? 65 HG 1
   ATOM 1878 HD11 D LEU A 65 ? 19.77136 -19.88694 17.11953 0.307 14.16900 H ? A ? 65 HD11 1
   ATOM 1879 HD12 D LEU A 65 ? 18.45764 -19.01690 16.91780 0.307 14.16900 H ? A ? 65 HD12 1
   ATOM 1880 HD13 D LEU A 65 ? 19.06104 -19.83853 15.69946 0.307 14.16900 H ? A ? 65 HD13 1
   ATOM 1881 HD21 D LEU A 65 ? 21.80768 -19.31419 16.00254 0.307 15.73303 H ? A ? 65 HD21 1
   ATOM 1882 HD22 D LEU A 65 ? 21.26187 -18.88681 14.57322 0.307 15.73303 H ? A ? 65 HD22 1
   ATOM 1883 HD23 D LEU A 65 ? 22.05299 -17.83879 15.46726 0.307 15.73303 H ? A ? 65 HD23 1
   ATOM 1884 N A THR A 66 ? 17.92746 -14.36635 13.74916 0.176 12.74560 N ? A ? 66 N 1
   ATOM 1885 CA A THR A 66 ? 17.21463 -13.55254 12.77434 0.176 14.78569 C ? A ? 66 CA 1
   ATOM 1886 C A THR A 66 ? 17.91915 -12.23477 12.48121 0.176 13.35906 C ? A ? 66 C 1
   ATOM 1887 O A THR A 66 ? 17.40056 -11.43119 11.69783 0.176 13.53663 O ? A ? 66 O 1
   ATOM 1888 CB A THR A 66 ? 15.78505 -13.27847 13.25941 0.176 14.27498 C ? A ? 66 CB 1
   ATOM 1889 OG1 A THR A 66 ? 15.79485 -12.99681 14.66466 0.176 14.39108 O ? A ? 66 OG1 1
   ATOM 1890 CG2 A THR A 66 ? 14.88832 -14.47919 12.98527 0.176 14.38712 C ? A ? 66 CG2 1
   ATOM 1891 H A THR A 66 ? 17.68441 -14.22135 14.56126 0.176 15.32272 H ? A ? 66 H 1
   ATOM 1892 HA A THR A 66 ? 17.15304 -14.04720 11.94222 0.176 17.77083 H ? A ? 66 HA 1
   ATOM 1893 HB A THR A 66 ? 15.42400 -12.51394 12.78398 0.176 17.15798 H ? A ? 66 HB 1
   ATOM 1894 HG1 A THR A 66 ? 15.02454 -13.09927 14.98358 0.176 17.29730 H ? A ? 66 HG1 1
   ATOM 1895 HG21 A THR A 66 ? 13.98877 -14.30044 13.30112 0.176 17.29255 H ? A ? 66 HG21 1
   ATOM 1896 HG22 A THR A 66 ? 14.85745 -14.65959 12.03269 0.176 17.29255 H ? A ? 66 HG22 1
   ATOM 1897 HG23 A THR A 66 ? 15.23291 -15.26196 13.44290 0.176 17.29255 H ? A ? 66 HG23 1
   ATOM 1898 N B THR A 66 ? 18.06371 -14.24496 13.94793 0.517 12.68804 N ? A ? 66 N 1
   ATOM 1899 CA B THR A 66 ? 17.30908 -13.42874 13.00253 0.517 14.48404 C ? A ? 66 CA 1
   ATOM 1900 C B THR A 66 ? 18.00828 -12.11724 12.67319 0.517 13.56569 C ? A ? 66 C 1
   ATOM 1901 O B THR A 66 ? 17.41884 -11.26733 11.99187 0.517 13.10222 O ? A ? 66 O 1
   ATOM 1902 CB B THR A 66 ? 15.90253 -13.13773 13.53953 0.517 13.99019 C ? A ? 66 CB 1
   ATOM 1903 OG1 B THR A 66 ? 15.98917 -12.31690 14.71147 0.517 14.42860 O ? A ? 66 OG1 1
   ATOM 1904 CG2 B THR A 66 ? 15.17395 -14.43682 13.86152 0.517 16.03651 C ? A ? 66 CG2 1
   ATOM 1905 H B THR A 66 ? 17.79778 -14.16461 14.76182 0.517 15.25364 H ? A ? 66 H 1
   ATOM 1906 HA B THR A 66 ? 17.20900 -13.93548 12.18150 0.517 17.40885 H ? A ? 66 HA 1
   ATOM 1907 HB B THR A 66 ? 15.38837 -12.66603 12.86571 0.517 16.81622 H ? A ? 66 HB 1
   ATOM 1908 HG1 B THR A 66 ? 15.21983 -12.16062 15.01028 0.517 17.34232 H ? A ? 66 HG1 1
   ATOM 1909 HG21 B THR A 66 ? 14.26296 -14.24717 14.13545 0.517 19.27181 H ? A ? 66 HG21 1
   ATOM 1910 HG22 B THR A 66 ? 15.15457 -15.00917 13.07862 0.517 19.27181 H ? A ? 66 HG22 1
   ATOM 1911 HG23 B THR A 66 ? 15.62845 -14.90261 14.58081 0.517 19.27181 H ? A ? 66 HG23 1
   ATOM 1912 N D THR A 66 ? 18.28418 -14.48321 13.90636 0.307 12.31785 N ? A ? 66 N 1
   ATOM 1913 CA D THR A 66 ? 17.53968 -13.76803 12.87827 0.307 15.09440 C ? A ? 66 CA 1
   ATOM 1914 C D THR A 66 ? 18.18611 -12.44085 12.50358 0.307 12.81693 C ? A ? 66 C 1
   ATOM 1915 O D THR A 66 ? 17.56838 -11.64224 11.78737 0.307 14.22067 O ? A ? 66 O 1
   ATOM 1916 CB D THR A 66 ? 16.09839 -13.53837 13.34323 0.307 13.61971 C ? A ? 66 CB 1
   ATOM 1917 OG1 D THR A 66 ? 16.09757 -12.84889 14.59916 0.307 15.31317 O ? A ? 66 OG1 1
   ATOM 1918 CG2 D THR A 66 ? 15.37068 -14.87139 13.49348 0.307 12.91993 C ? A ? 66 CG2 1
   ATOM 1919 H D THR A 66 ? 17.97800 -14.36678 14.70153 0.307 14.80942 H ? A ? 66 H 1
   ATOM 1920 HA D THR A 66 ? 17.50734 -14.31524 12.07800 0.307 18.14128 H ? A ? 66 HA 1
   ATOM 1921 HB D THR A 66 ? 15.62718 -13.00292 12.68585 0.307 16.37165 H ? A ? 66 HB 1
   ATOM 1922 HG1 D THR A 66 ? 15.63129 -13.26916 15.15733 0.307 18.40381 H ? A ? 66 HG1 1
   ATOM 1923 HG21 D THR A 66 ? 14.44569 -14.71822 13.74216 0.307 15.53192 H ? A ? 66 HG21 1
   ATOM 1924 HG22 D THR A 66 ? 15.39471 -15.35881 12.65519 0.307 15.53192 H ? A ? 66 HG22 1
   ATOM 1925 HG23 D THR A 66 ? 15.79705 -15.40647 14.18108 0.307 15.53192 H ? A ? 66 HG23 1
   ATOM 1926 N A LYS A 67 ? 19.07856 -11.99359 13.09472 0.176 11.55234 N ? A ? 67 N 1
   ATOM 1927 CA A LYS A 67 ? 19.89304 -10.81332 12.81342 0.176 12.63828 C ? A ? 67 CA 1
   ATOM 1928 C A LYS A 67 ? 19.19107 -9.52641 13.24437 0.176 12.69493 C ? A ? 67 C 1
   ATOM 1929 O A LYS A 67 ? 19.25904 -8.50440 12.55870 0.176 12.21439 O ? A ? 67 O 1
   ATOM 1930 CB A LYS A 67 ? 20.28126 -10.75553 11.33478 0.176 13.40297 C ? A ? 67 CB 1
   ATOM 1931 CG A LYS A 67 ? 21.07790 -11.97007 10.86805 0.176 14.21689 C ? A ? 67 CG 1
   ATOM 1932 CD A LYS A 67 ? 21.53947 -11.83145 9.42454 0.176 15.85058 C ? A ? 67 CD 1
   ATOM 1933 CE A LYS A 67 ? 22.31943 -13.06325 8.98075 0.176 16.67036 C ? A ? 67 CE 1
   ATOM 1934 NZ A LYS A 67 ? 22.68443 -13.00730 7.53640 0.176 20.15031 N ? A ? 67 NZ 1
   ATOM 1935 H A LYS A 67 ? 19.42105 -12.51065 13.69049 0.176 13.89081 H ? A ? 67 H 1
   ATOM 1936 HA A LYS A 67 ? 20.70818 -10.87380 13.33571 0.176 15.19393 H ? A ? 67 HA 1
   ATOM 1937 HB2 A LYS A 67 ? 19.47300 -10.70686 10.80070 0.176 16.11157 H ? A ? 67 HB2 1
   ATOM 1938 HB3 A LYS A 67 ? 20.82596 -9.96704 11.18483 0.176 16.11157 H ? A ? 67 HB3 1
   ATOM 1939 HG2 A LYS A 67 ? 21.86331 -12.07097 11.42827 0.176 17.08827 H ? A ? 67 HG2 1
   ATOM 1940 HG3 A LYS A 67 ? 20.52048 -12.76128 10.93260 0.176 17.08827 H ? A ? 67 HG3 1
   ATOM 1941 HD2 A LYS A 67 ? 20.76708 -11.73221 8.84621 0.176 19.04869 H ? A ? 67 HD2 1
   ATOM 1942 HD3 A LYS A 67 ? 22.11694 -11.05638 9.34273 0.176 19.04869 H ? A ? 67 HD3 1
   ATOM 1943 HE2 A LYS A 67 ? 23.13814 -13.12515 9.49725 0.176 20.03243 H ? A ? 67 HE2 1
   ATOM 1944 HE3 A LYS A 67 ? 21.77577 -13.85357 9.12474 0.176 20.03243 H ? A ? 67 HE3 1
   ATOM 1945 HZ1 A LYS A 67 ? 23.10505 -13.75501 7.29954 0.176 24.20837 H ? A ? 67 HZ1 1
   ATOM 1946 HZ2 A LYS A 67 ? 21.95085 -12.91899 7.04024 0.176 24.20837 H ? A ? 67 HZ2 1
   ATOM 1947 HZ3 A LYS A 67 ? 23.22097 -12.31361 7.38467 0.176 24.20837 H ? A ? 67 HZ3 1
   ATOM 1948 N B LYS A 67 ? 19.22975 -11.91841 13.16894 0.517 11.20995 N ? A ? 67 N 1
   ATOM 1949 CA B LYS A 67 ? 20.09220 -10.80676 12.78219 0.517 12.70429 C ? A ? 67 CA 1
   ATOM 1950 C B LYS A 67 ? 19.54498 -9.44772 13.21361 0.517 12.95525 C ? A ? 67 C 1
   ATOM 1951 O B LYS A 67 ? 19.90928 -8.41882 12.63372 0.517 12.69249 O ? A ? 67 O 1
   ATOM 1952 CB B LYS A 67 ? 20.35338 -10.83608 11.26910 0.517 13.34857 C ? A ? 67 CB 1
   ATOM 1953 CG B LYS A 67 ? 20.81267 -12.21493 10.75282 0.517 13.85666 C ? A ? 67 CG 1
   ATOM 1954 CD B LYS A 67 ? 21.19451 -12.21027 9.27246 0.517 15.75837 C ? A ? 67 CD 1
   ATOM 1955 CE B LYS A 67 ? 21.54733 -13.61697 8.77839 0.517 17.12230 C ? A ? 67 CE 1
   ATOM 1956 NZ B LYS A 67 ? 21.83863 -13.65079 7.31202 0.517 18.78113 N ? A ? 67 NZ 1
   ATOM 1957 H B LYS A 67 ? 19.59192 -12.43551 13.75293 0.517 13.47994 H ? A ? 67 H 1
   ATOM 1958 HA B LYS A 67 ? 20.94372 -10.90372 13.23651 0.517 15.27315 H ? A ? 67 HA 1
   ATOM 1959 HB2 B LYS A 67 ? 19.53404 -10.60253 10.80538 0.517 16.04628 H ? A ? 67 HB2 1
   ATOM 1960 HB3 B LYS A 67 ? 21.04845 -10.19299 11.05885 0.517 16.04628 H ? A ? 67 HB3 1
   ATOM 1961 HG2 B LYS A 67 ? 21.59025 -12.49721 11.25937 0.517 16.65599 H ? A ? 67 HG2 1
   ATOM 1962 HG3 B LYS A 67 ? 20.09046 -12.85152 10.87140 0.517 16.65599 H ? A ? 67 HG3 1
   ATOM 1963 HD2 B LYS A 67 ? 20.44680 -11.88202 8.74893 0.517 18.93804 H ? A ? 67 HD2 1
   ATOM 1964 HD3 B LYS A 67 ? 21.96726 -11.63869 9.14188 0.517 18.93804 H ? A ? 67 HD3 1
   ATOM 1965 HE2 B LYS A 67 ? 22.33536 -13.93048 9.24915 0.517 20.57477 H ? A ? 67 HE2 1
   ATOM 1966 HE3 B LYS A 67 ? 20.79987 -14.21074 8.95059 0.517 20.57477 H ? A ? 67 HE3 1
   ATOM 1967 HZ1 B LYS A 67 ? 22.04297 -14.47994 7.06131 0.517 22.56536 H ? A ? 67 HZ1 1
   ATOM 1968 HZ2 B LYS A 67 ? 21.12619 -13.37778 6.85377 0.517 22.56536 H ? A ? 67 HZ2 1
   ATOM 1969 HZ3 B LYS A 67 ? 22.52461 -13.11531 7.12552 0.517 22.56536 H ? A ? 67 HZ3 1
   ATOM 1970 N D LYS A 67 ? 19.40769 -12.19201 12.97649 0.307 11.58845 N ? A ? 67 N 1
   ATOM 1971 CA D LYS A 67 ? 20.17722 -11.00266 12.61634 0.307 12.58937 C ? A ? 67 CA 1
   ATOM 1972 C D LYS A 67 ? 19.48324 -9.71761 13.05504 0.307 13.13489 C ? A ? 67 C 1
   ATOM 1973 O D LYS A 67 ? 19.61322 -8.67432 12.40878 0.307 12.91435 O ? A ? 67 O 1
   ATOM 1974 CB D LYS A 67 ? 20.47400 -10.97419 11.11465 0.307 13.47610 C ? A ? 67 CB 1
   ATOM 1975 CG D LYS A 67 ? 21.43002 -12.07279 10.66032 0.307 14.78507 C ? A ? 67 CG 1
   ATOM 1976 CD D LYS A 67 ? 21.70128 -12.00573 9.16624 0.307 15.55079 C ? A ? 67 CD 1
   ATOM 1977 CE D LYS A 67 ? 22.53675 -13.19241 8.70503 0.307 17.19264 C ? A ? 67 CE 1
   ATOM 1978 NZ D LYS A 67 ? 22.66846 -13.23760 7.22050 0.307 19.81285 N ? A ? 67 NZ 1
   ATOM 1979 H D LYS A 67 ? 19.82254 -12.71151 13.52202 0.307 13.93414 H ? A ? 67 H 1
   ATOM 1980 HA D LYS A 67 ? 21.02459 -11.03736 13.08714 0.307 15.13524 H ? A ? 67 HA 1
   ATOM 1981 HB2 D LYS A 67 ? 19.64151 -11.08577 10.62948 0.307 16.19932 H ? A ? 67 HB2 1
   ATOM 1982 HB3 D LYS A 67 ? 20.87597 -10.11999 10.89176 0.307 16.19932 H ? A ? 67 HB3 1
   ATOM 1983 HG2 D LYS A 67 ? 22.27491 -11.97450 11.12659 0.307 17.77009 H ? A ? 67 HG2 1
   ATOM 1984 HG3 D LYS A 67 ? 21.04012 -12.93843 10.85914 0.307 17.77009 H ? A ? 67 HG3 1
   ATOM 1985 HD2 D LYS A 67 ? 20.85935 -12.01838 8.68468 0.307 18.68896 H ? A ? 67 HD2 1
   ATOM 1986 HD3 D LYS A 67 ? 22.18755 -11.19141 8.96294 0.307 18.68896 H ? A ? 67 HD3 1
   ATOM 1987 HE2 D LYS A 67 ? 23.42605 -13.12444 9.08637 0.307 20.65917 H ? A ? 67 HE2 1
   ATOM 1988 HE3 D LYS A 67 ? 22.11254 -14.01444 8.99693 0.307 20.65917 H ? A ? 67 HE3 1
   ATOM 1989 HZ1 D LYS A 67 ? 23.12639 -13.96100 6.97741 0.307 23.80343 H ? A ? 67 HZ1 1
   ATOM 1990 HZ2 D LYS A 67 ? 21.86246 -13.26599 6.84412 0.307 23.80343 H ? A ? 67 HZ2 1
   ATOM 1991 HZ3 D LYS A 67 ? 23.09719 -12.51348 6.93076 0.307 23.80343 H ? A ? 67 HZ3 1
   ATOM 1992 N A LYS A 68 ? 18.51080 -9.57853 14.39067 0.176 11.51625 N ? A ? 68 N 1
   ATOM 1993 CA A LYS A 68 ? 18.07909 -8.35344 15.04975 0.176 11.86772 C ? A ? 68 CA 1
   ATOM 1994 C A LYS A 68 ? 19.23008 -7.70936 15.81268 0.176 10.41728 C ? A ? 68 C 1
   ATOM 1995 O A LYS A 68 ? 19.22037 -6.49459 16.04220 0.176 11.10141 O ? A ? 68 O 1
   ATOM 1996 CB A LYS A 68 ? 16.91956 -8.64234 16.00336 0.176 13.09960 C ? A ? 68 CB 1
   ATOM 1997 CG A LYS A 68 ? 15.67670 -9.22713 15.35566 0.176 13.98049 C ? A ? 68 CG 1
   ATOM 1998 CD A LYS A 68 ? 14.57378 -9.38989 16.40480 0.176 17.76086 C ? A ? 68 CD 1
   ATOM 1999 CE A LYS A 68 ? 13.29285 -9.95867 15.81492 0.176 20.96607 C ? A ? 68 CE 1
   ATOM 2000 NZ A LYS A 68 ? 13.44043 -11.38268 15.40539 0.176 19.44245 N ? A ? 68 NZ 1
   ATOM 2001 H A LYS A 68 ? 18.29084 -10.30234 14.79972 0.176 13.84750 H ? A ? 68 H 1
   ATOM 2002 HA A LYS A 68 ? 17.75777 -7.72834 14.38124 0.176 14.26927 H ? A ? 68 HA 1
   ATOM 2003 HB2 A LYS A 68 ? 17.22370 -9.27666 16.67123 0.176 15.74752 H ? A ? 68 HB2 1
   ATOM 2004 HB3 A LYS A 68 ? 16.65980 -7.81068 16.42969 0.176 15.74752 H ? A ? 68 HB3 1
   ATOM 2005 HG2 A LYS A 68 ? 15.35915 -8.63180 14.65878 0.176 16.80459 H ? A ? 68 HG2 1
   ATOM 2006 HG3 A LYS A 68 ? 15.88138 -10.09784 14.98034 0.176 16.80459 H ? A ? 68 HG3 1
   ATOM 2007 HD2 A LYS A 68 ? 14.88094 -9.99522 17.09771 0.176 21.34104 H ? A ? 68 HD2 1
   ATOM 2008 HD3 A LYS A 68 ? 14.36950 -8.52274 16.78848 0.176 21.34104 H ? A ? 68 HD3 1
   ATOM 2009 HE2 A LYS A 68 ? 12.58736 -9.90765 16.47869 0.176 25.18728 H ? A ? 68 HE2 1
   ATOM 2010 HE3 A LYS A 68 ? 13.04814 -9.44337 15.03040 0.176 25.18728 H ? A ? 68 HE3 1
   ATOM 2011 HZ1 A LYS A 68 ? 12.64033 -11.73749 15.24400 0.176 23.35895 H ? A ? 68 HZ1 1
   ATOM 2012 HZ2 A LYS A 68 ? 13.93489 -11.43750 14.66741 0.176 23.35895 H ? A ? 68 HZ2 1
   ATOM 2013 HZ3 A LYS A 68 ? 13.83659 -11.84634 16.05360 0.176 23.35895 H ? A ? 68 HZ3 1
   ATOM 2014 N B LYS A 68 ? 18.68441 -9.41582 14.23155 0.517 10.75496 N ? A ? 68 N 1
   ATOM 2015 CA B LYS A 68 ? 18.28697 -8.15865 14.85325 0.517 11.63353 C ? A ? 68 CA 1
   ATOM 2016 C B LYS A 68 ? 19.35575 -7.62463 15.79989 0.517 10.14586 C ? A ? 68 C 1
   ATOM 2017 O B LYS A 68 ? 19.25596 -6.47374 16.24446 0.517 10.81221 O ? A ? 68 O 1
   ATOM 2018 CB B LYS A 68 ? 16.96014 -8.34339 15.59849 0.517 11.98399 C ? A ? 68 CB 1
   ATOM 2019 CG B LYS A 68 ? 15.81245 -8.82853 14.71179 0.517 14.39493 C ? A ? 68 CG 1
   ATOM 2020 CD B LYS A 68 ? 14.55484 -9.11433 15.53612 0.517 19.76281 C ? A ? 68 CD 1
   ATOM 2021 CE B LYS A 68 ? 13.43245 -9.69858 14.68520 0.517 25.28501 C ? A ? 68 CE 1
   ATOM 2022 NZ B LYS A 68 ? 12.33206 -8.72277 14.43747 0.517 27.11481 N ? A ? 68 NZ 1
   ATOM 2023 H B LYS A 68 ? 18.31724 -10.11139 14.57935 0.517 12.93396 H ? A ? 68 H 1
   ATOM 2024 HA B LYS A 68 ? 18.13906 -7.48932 14.16695 0.517 13.98824 H ? A ? 68 HA 1
   ATOM 2025 HB2 B LYS A 68 ? 17.08721 -8.99895 16.30205 0.517 14.40880 H ? A ? 68 HB2 1
   ATOM 2026 HB3 B LYS A 68 ? 16.69755 -7.49194 15.98188 0.517 14.40880 H ? A ? 68 HB3 1
   ATOM 2027 HG2 B LYS A 68 ? 15.60003 -8.14483 14.05731 0.517 17.30192 H ? A ? 68 HG2 1
   ATOM 2028 HG3 B LYS A 68 ? 16.07617 -9.64698 14.26290 0.517 17.30192 H ? A ? 68 HG3 1
   ATOM 2029 HD2 B LYS A 68 ? 14.76906 -9.75302 16.23404 0.517 23.74338 H ? A ? 68 HD2 1
   ATOM 2030 HD3 B LYS A 68 ? 14.23652 -8.28697 15.92987 0.517 23.74338 H ? A ? 68 HD3 1
   ATOM 2031 HE2 B LYS A 68 ? 13.79365 -9.96813 13.82626 0.517 30.37001 H ? A ? 68 HE2 1
   ATOM 2032 HE3 B LYS A 68 ? 13.05538 -10.46655 15.14229 0.517 30.37001 H ? A ? 68 HE3 1
   ATOM 2033 HZ1 B LYS A 68 ? 12.03993 -8.39085 15.20987 0.517 32.56578 H ? A ? 68 HZ1 1
   ATOM 2034 HZ2 B LYS A 68 ? 12.62664 -8.05444 13.92888 0.517 32.56578 H ? A ? 68 HZ2 1
   ATOM 2035 HZ3 B LYS A 68 ? 11.65585 -9.12553 14.02199 0.517 32.56578 H ? A ? 68 HZ3 1
   ATOM 2036 N D LYS A 68 ? 18.74620 -9.78286 14.16361 0.307 11.52612 N ? A ? 68 N 1
   ATOM 2037 CA D LYS A 68 ? 18.25948 -8.57108 14.80622 0.307 11.89512 C ? A ? 68 CA 1
   ATOM 2038 C D LYS A 68 ? 19.37017 -7.84393 15.55359 0.307 10.29276 C ? A ? 68 C 1
   ATOM 2039 O D LYS A 68 ? 19.25608 -6.63769 15.79524 0.307 11.26944 O ? A ? 68 O 1
   ATOM 2040 CB D LYS A 68 ? 17.12341 -8.90201 15.77743 0.307 13.38514 C ? A ? 68 CB 1
   ATOM 2041 CG D LYS A 68 ? 15.89567 -9.55668 15.15638 0.307 13.57642 C ? A ? 68 CG 1
   ATOM 2042 CD D LYS A 68 ? 14.85480 -9.82438 16.24696 0.307 17.95360 C ? A ? 68 CD 1
   ATOM 2043 CE D LYS A 68 ? 13.54650 -10.37655 15.69999 0.307 21.35779 C ? A ? 68 CE 1
   ATOM 2044 NZ D LYS A 68 ? 13.64802 -11.81102 15.31332 0.307 19.18055 N ? A ? 68 NZ 1
   ATOM 2045 H D LYS A 68 ? 18.51770 -10.51222 14.55785 0.307 13.85934 H ? A ? 68 H 1
   ATOM 2046 HA D LYS A 68 ? 17.90017 -7.97681 14.12899 0.307 14.30215 H ? A ? 68 HA 1
   ATOM 2047 HB2 D LYS A 68 ? 17.46562 -9.51124 16.45021 0.307 16.09017 H ? A ? 68 HB2 1
   ATOM 2048 HB3 D LYS A 68 ? 16.82994 -8.07726 16.19524 0.307 16.09017 H ? A ? 68 HB3 1
   ATOM 2049 HG2 D LYS A 68 ? 15.50842 -8.96594 14.49158 0.307 16.31971 H ? A ? 68 HG2 1
   ATOM 2050 HG3 D LYS A 68 ? 16.14419 -10.39992 14.74638 0.307 16.31971 H ? A ? 68 HG3 1
   ATOM 2051 HD2 D LYS A 68 ? 15.21358 -10.47273 16.87291 0.307 21.57232 H ? A ? 68 HD2 1
   ATOM 2052 HD3 D LYS A 68 ? 14.65862 -8.99296 16.70648 0.307 21.57232 H ? A ? 68 HD3 1
   ATOM 2053 HE2 D LYS A 68 ? 12.85973 -10.29670 16.38034 0.307 25.65735 H ? A ? 68 HE2 1
   ATOM 2054 HE3 D LYS A 68 ? 13.29354 -9.87026 14.91222 0.307 25.65735 H ? A ? 68 HE3 1
   ATOM 2055 HZ1 D LYS A 68 ? 12.84116 -12.18652 15.32222 0.307 23.04467 H ? A ? 68 HZ1 1
   ATOM 2056 HZ2 D LYS A 68 ? 13.99071 -11.88218 14.49503 0.307 23.04467 H ? A ? 68 HZ2 1
   ATOM 2057 HZ3 D LYS A 68 ? 14.17445 -12.24402 15.88558 0.307 23.04467 H ? A ? 68 HZ3 1
   ATOM 2058 N A ILE A 69 ? 20.22052 -8.51031 16.21005 0.176 10.27492 N ? A ? 69 N 1
   ATOM 2059 CA A ILE A 69 ? 21.41297 -8.04061 16.89915 0.176 10.36379 C ? A ? 69 CA 1
   ATOM 2060 C A ILE A 69 ? 22.62544 -8.66597 16.22242 0.176 10.56003 C ? A ? 69 C 1
   ATOM 2061 O A ILE A 69 ? 22.52173 -9.66461 15.50728 0.176 10.92441 O ? A ? 69 O 1
   ATOM 2062 CB A ILE A 69 ? 21.39912 -8.38555 18.40509 0.176 10.94934 C ? A ? 69 CB 1
   ATOM 2063 CG1 A ILE A 69 ? 21.20776 -9.89155 18.60385 0.176 10.52987 C ? A ? 69 CG1 1
   ATOM 2064 CG2 A ILE A 69 ? 20.30520 -7.60258 19.11516 0.176 10.97679 C ? A ? 69 CG2 1
   ATOM 2065 CD1 A ILE A 69 ? 21.16149 -10.32051 20.05964 0.176 10.33137 C ? A ? 69 CD1 1
   ATOM 2066 H A ILE A 69 ? 20.22029 -9.36116 16.08492 0.176 12.35790 H ? A ? 69 H 1
   ATOM 2067 HA A ILE A 69 ? 21.47391 -7.07595 16.81776 0.176 12.46455 H ? A ? 69 HA 1
   ATOM 2068 HB A ILE A 69 ? 22.25394 -8.13447 18.78869 0.176 13.16721 H ? A ? 69 HB 1
   ATOM 2069 HG12 A ILE A 69 ? 20.37049 -10.15583 18.19150 0.176 12.66385 H ? A ? 69 HG12 1
   ATOM 2070 HG13 A ILE A 69 ? 21.94679 -10.35735 18.18223 0.176 12.66385 H ? A ? 69 HG13 1
   ATOM 2071 HG21 A ILE A 69 ? 20.41123 -7.70988 20.07336 0.176 13.20015 H ? A ? 69 HG21 1
   ATOM 2072 HG22 A ILE A 69 ? 20.38202 -6.66548 18.87674 0.176 13.20015 H ? A ? 69 HG22 1
   ATOM 2073 HG23 A ILE A 69 ? 19.44102 -7.94474 18.83762 0.176 13.20015 H ? A ? 69 HG23 1
   ATOM 2074 HD11 A ILE A 69 ? 21.14699 -11.28943 20.10305 0.176 12.42565 H ? A ? 69 HD11 1
   ATOM 2075 HD12 A ILE A 69 ? 21.94819 -9.98077 20.51413 0.176 12.42565 H ? A ? 69 HD12 1
   ATOM 2076 HD13 A ILE A 69 ? 20.36040 -9.95899 20.47008 0.176 12.42565 H ? A ? 69 HD13 1
   ATOM 2077 N B ILE A 69 ? 20.37280 -8.43100 16.10458 0.517 10.07657 N ? A ? 69 N 1
   ATOM 2078 CA B ILE A 69 ? 21.53717 -8.00692 16.87083 0.517 10.27691 C ? A ? 69 CA 1
   ATOM 2079 C B ILE A 69 ? 22.76626 -8.64025 16.23330 0.517 10.46475 C ? A ? 69 C 1
   ATOM 2080 O B ILE A 69 ? 22.68288 -9.69379 15.59424 0.517 10.95700 O ? A ? 69 O 1
   ATOM 2081 CB B ILE A 69 ? 21.43628 -8.38652 18.36612 0.517 10.97909 C ? A ? 69 CB 1
   ATOM 2082 CG1 B ILE A 69 ? 21.18646 -9.88843 18.53324 0.517 10.49229 C ? A ? 69 CG1 1
   ATOM 2083 CG2 B ILE A 69 ? 20.33941 -7.56561 19.03685 0.517 10.96994 C ? A ? 69 CG2 1
   ATOM 2084 CD1 B ILE A 69 ? 21.10066 -10.33317 19.98961 0.517 10.31161 C ? A ? 69 CD1 1
   ATOM 2085 H B ILE A 69 ? 20.40977 -9.25720 15.86876 0.517 12.11989 H ? A ? 69 H 1
   ATOM 2086 HA B ILE A 69 ? 21.61806 -7.04137 16.82534 0.517 12.36029 H ? A ? 69 HA 1
   ATOM 2087 HB B ILE A 69 ? 22.28186 -8.18306 18.79566 0.517 13.20292 H ? A ? 69 HB 1
   ATOM 2088 HG12 B ILE A 69 ? 20.34709 -10.11559 18.10339 0.517 12.61874 H ? A ? 69 HG12 1
   ATOM 2089 HG13 B ILE A 69 ? 21.91489 -10.37491 18.11656 0.517 12.61874 H ? A ? 69 HG13 1
   ATOM 2090 HG21 B ILE A 69 ? 20.37588 -7.71284 19.99492 0.517 13.19193 H ? A ? 69 HG21 1
   ATOM 2091 HG22 B ILE A 69 ? 20.48313 -6.62656 18.84080 0.517 13.19193 H ? A ? 69 HG22 1
   ATOM 2092 HG23 B ILE A 69 ? 19.47797 -7.84757 18.69142 0.517 13.19193 H ? A ? 69 HG23 1
   ATOM 2093 HD11 B ILE A 69 ? 21.06578 -11.30198 20.02243 0.517 12.40194 H ? A ? 69 HD11 1
   ATOM 2094 HD12 B ILE A 69 ? 21.88433 -10.01413 20.46393 0.517 12.40194 H ? A ? 69 HD12 1
   ATOM 2095 HD13 B ILE A 69 ? 20.29857 -9.95964 20.38714 0.517 12.40194 H ? A ? 69 HD13 1
   ATOM 2096 N D ILE A 69 ? 20.43442 -8.55740 15.92717 0.307 10.15145 N ? A ? 69 N 1
   ATOM 2097 CA D ILE A 69 ? 21.56462 -7.99393 16.65360 0.307 10.54440 C ? A ? 69 CA 1
   ATOM 2098 C D ILE A 69 ? 22.84320 -8.60270 16.09201 0.307 10.54529 C ? A ? 69 C 1
   ATOM 2099 O D ILE A 69 ? 22.82093 -9.61842 15.39306 0.307 11.17697 O ? A ? 69 O 1
   ATOM 2100 CB D ILE A 69 ? 21.47202 -8.24525 18.17594 0.307 10.90323 C ? A ? 69 CB 1
   ATOM 2101 CG1 D ILE A 69 ? 21.27444 -9.73697 18.45942 0.307 10.56637 C ? A ? 69 CG1 1
   ATOM 2102 CG2 D ILE A 69 ? 20.34248 -7.42233 18.78000 0.307 10.95616 C ? A ? 69 CG2 1
   ATOM 2103 CD1 D ILE A 69 ? 21.22185 -10.07929 19.94018 0.307 10.40535 C ? A ? 69 CD1 1
   ATOM 2104 H D ILE A 69 ? 20.52405 -9.39703 15.76411 0.307 12.20974 H ? A ? 69 H 1
   ATOM 2105 HA D ILE A 69 ? 21.59268 -7.03449 16.51364 0.307 12.68129 H ? A ? 69 HA 1
   ATOM 2106 HB D ILE A 69 ? 22.30564 -7.96722 18.58665 0.307 13.11188 H ? A ? 69 HB 1
   ATOM 2107 HG12 D ILE A 69 ? 20.43760 -10.02186 18.06013 0.307 12.70764 H ? A ? 69 HG12 1
   ATOM 2108 HG13 D ILE A 69 ? 22.01317 -10.22902 18.06819 0.307 12.70764 H ? A ? 69 HG13 1
   ATOM 2109 HG21 D ILE A 69 ? 20.37652 -7.50061 19.74624 0.307 13.17540 H ? A ? 69 HG21 1
   ATOM 2110 HG22 D ILE A 69 ? 20.45320 -6.49464 18.51919 0.307 13.17540 H ? A ? 69 HG22 1
   ATOM 2111 HG23 D ILE A 69 ? 19.49483 -7.75967 18.45048 0.307 13.17540 H ? A ? 69 HG23 1
   ATOM 2112 HD11 D ILE A 69 ? 21.22692 -11.04395 20.04168 0.307 12.51442 H ? A ? 69 HD11 1
   ATOM 2113 HD12 D ILE A 69 ? 21.99662 -9.69628 20.38056 0.307 12.51442 H ? A ? 69 HD12 1
   ATOM 2114 HD13 D ILE A 69 ? 20.40926 -9.71090 20.32081 0.307 12.51442 H ? A ? 69 HD13 1
   ATOM 2115 N A ASP A 70 ? 23.78858 -8.06099 16.46290 0.176 10.99886 N ? A ? 70 N 1
   ATOM 2116 CA A ASP A 70 ? 25.05185 -8.55852 15.93176 0.176 10.21228 C ? A ? 70 CA 1
   ATOM 2117 C A ASP A 70 ? 25.73513 -9.51974 16.89470 0.176 11.06791 C ? A ? 70 C 1
   ATOM 2118 O A ASP A 70 ? 26.32566 -10.51714 16.46477 0.176 10.60574 O ? A ? 70 O 1
   ATOM 2119 CB A ASP A 70 ? 25.99478 -7.39112 15.63235 0.176 11.54499 C ? A ? 70 CB 1
   ATOM 2120 CG A ASP A 70 ? 25.51111 -6.52845 14.48890 0.176 12.41944 C ? A ? 70 CG 1
   ATOM 2121 OD1 A ASP A 70 ? 25.64606 -6.95684 13.32709 0.176 13.94863 O ? A ? 70 OD1 1
   ATOM 2122 OD2 A ASP A 70 ? 24.98605 -5.42541 14.75002 0.176 11.04696 O ? A ? 70 OD2 1
   ATOM 2123 H A ASP A 70 ? 23.87179 -7.34944 16.93869 0.176 13.22663 H ? A ? 70 H 1
   ATOM 2124 HA A ASP A 70 ? 24.87587 -9.02652 15.10055 0.176 12.28273 H ? A ? 70 HA 1
   ATOM 2125 HB2 A ASP A 70 ? 26.06564 -6.83143 16.42142 0.176 13.88199 H ? A ? 70 HB2 1
   ATOM 2126 HB3 A ASP A 70 ? 26.86736 -7.74219 15.39518 0.176 13.88199 H ? A ? 70 HB3 1
   ATOM 2127 N B ASP A 70 ? 23.91599 -7.98189 16.41170 0.517 11.02794 N ? A ? 70 N 1
   ATOM 2128 CA B ASP A 70 ? 25.18142 -8.51083 15.91504 0.517 9.99170 C ? A ? 70 CA 1
   ATOM 2129 C B ASP A 70 ? 25.79029 -9.50431 16.89438 0.517 11.08467 C ? A ? 70 C 1
   ATOM 2130 O B ASP A 70 ? 26.41481 -10.48912 16.48177 0.517 10.54525 O ? A ? 70 O 1
   ATOM 2131 CB B ASP A 70 ? 26.19640 -7.38836 15.68468 0.517 11.45019 C ? A ? 70 CB 1
   ATOM 2132 CG B ASP A 70 ? 25.87439 -6.52878 14.49062 0.517 11.50368 C ? A ? 70 CG 1
   ATOM 2133 OD1 B ASP A 70 ? 25.86246 -7.05602 13.36609 0.517 13.80527 O ? A ? 70 OD1 1
   ATOM 2134 OD2 B ASP A 70 ? 25.63734 -5.31531 14.68508 0.517 12.72631 O ? A ? 70 OD2 1
   ATOM 2135 H B ASP A 70 ? 23.98726 -7.22701 16.81752 0.517 13.26153 H ? A ? 70 H 1
   ATOM 2136 HA B ASP A 70 ? 24.99974 -8.94727 15.06804 0.517 12.01804 H ? A ? 70 HA 1
   ATOM 2137 HB2 B ASP A 70 ? 26.21411 -6.81568 16.46739 0.517 13.76823 H ? A ? 70 HB2 1
   ATOM 2138 HB3 B ASP A 70 ? 27.07162 -7.78115 15.54113 0.517 13.76823 H ? A ? 70 HB3 1
   ATOM 2139 N D ASP A 70 ? 23.96997 -7.96004 16.40378 0.307 11.05276 N ? A ? 70 N 1
   ATOM 2140 CA D ASP A 70 ? 25.26909 -8.41659 15.92496 0.307 10.06879 C ? A ? 70 CA 1
   ATOM 2141 C D ASP A 70 ? 25.95524 -9.36243 16.90003 0.307 11.20076 C ? A ? 70 C 1
   ATOM 2142 O D ASP A 70 ? 26.75518 -10.20610 16.47791 0.307 10.14609 O ? A ? 70 O 1
   ATOM 2143 CB D ASP A 70 ? 26.19535 -7.22335 15.67319 0.307 11.54766 C ? A ? 70 CB 1
   ATOM 2144 CG D ASP A 70 ? 25.57398 -6.17965 14.76874 0.307 12.79860 C ? A ? 70 CG 1
   ATOM 2145 OD1 D ASP A 70 ? 24.80510 -6.55969 13.86294 0.307 15.79648 O ? A ? 70 OD1 1
   ATOM 2146 OD2 D ASP A 70 ? 25.85274 -4.97589 14.96020 0.307 12.40774 O ? A ? 70 OD2 1
   ATOM 2147 H D ASP A 70 ? 24.00606 -7.25406 16.89356 0.307 13.29131 H ? A ? 70 H 1
   ATOM 2148 HA D ASP A 70 ? 25.13549 -8.88196 15.08444 0.307 12.11055 H ? A ? 70 HA 1
   ATOM 2149 HB2 D ASP A 70 ? 26.40314 -6.80016 16.52091 0.307 13.88519 H ? A ? 70 HB2 1
   ATOM 2150 HB3 D ASP A 70 ? 27.00987 -7.53899 15.25149 0.307 13.88519 H ? A ? 70 HB3 1
   ATOM 2151 N . VAL A 71 ? 25.67029 -9.22933 18.19336 1.000 9.24851 N ? A ? 71 N 1
   ATOM 2152 CA . VAL A 71 ? 26.30119 -10.04533 19.22405 1.000 10.34583 C ? A ? 71 CA 1
   ATOM 2153 C . VAL A 71 ? 25.41964 -10.02646 20.46031 1.000 11.82322 C ? A ? 71 C 1
   ATOM 2154 O . VAL A 71 ? 24.56522 -9.15606 20.62648 1.000 11.40965 O ? A ? 71 O 1
   ATOM 2155 HA . VAL A 71 ? 26.36772 -10.95112 18.88344 1.000 12.44300 H ? A ? 71 HA 1
   ATOM 2156 CB A VAL A 71 ? 27.71604 -9.53829 19.57966 0.116 9.63611 C ? A ? 71 CB 1
   ATOM 2157 CG1 A VAL A 71 ? 28.66790 -9.69233 18.40973 0.116 13.25161 C ? A ? 71 CG1 1
   ATOM 2158 CG2 A VAL A 71 ? 27.65091 -8.07810 20.01879 0.116 11.21428 C ? A ? 71 CG2 1
   ATOM 2159 H A VAL A 71 ? 25.25467 -8.54558 18.50857 0.176 11.12621 H ? A ? 71 H 1
   ATOM 2160 HB A VAL A 71 ? 28.06054 -10.07432 20.31101 0.116 11.59133 H ? A ? 71 HB 1
   ATOM 2161 HG11 A VAL A 71 ? 29.54737 -9.92456 18.74662 0.116 15.92994 H ? A ? 71 HG11 1
   ATOM 2162 HG12 A VAL A 71 ? 28.34073 -10.39526 17.82686 0.116 15.92994 H ? A ? 71 HG12 1
   ATOM 2163 HG13 A VAL A 71 ? 28.71042 -8.85342 17.92463 0.116 15.92994 H ? A ? 71 HG13 1
   ATOM 2164 HG21 A VAL A 71 ? 28.54764 -7.76916 20.22207 0.116 13.48514 H ? A ? 71 HG21 1
   ATOM 2165 HG22 A VAL A 71 ? 27.27376 -7.54839 19.29903 0.116 13.48514 H ? A ? 71 HG22 1
   ATOM 2166 HG23 A VAL A 71 ? 27.09088 -8.01032 20.80789 0.116 13.48514 H ? A ? 71 HG23 1
   ATOM 2167 CB B VAL A 71 ? 27.72446 -9.56453 19.60762 0.884 9.56798 C ? A ? 71 CB 1
   ATOM 2168 CG1 B VAL A 71 ? 28.64619 -9.53339 18.40853 0.884 13.67523 C ? A ? 71 CG1 1
   ATOM 2169 CG2 B VAL A 71 ? 27.67136 -8.20234 20.29242 0.884 11.20853 C ? A ? 71 CG2 1
   ATOM 2170 H B VAL A 71 ? 25.22140 -8.56506 18.50456 0.517 11.12621 H ? A ? 71 H 1
   ATOM 2171 HB B VAL A 71 ? 28.09561 -10.20269 20.23683 0.884 11.50958 H ? A ? 71 HB 1
   ATOM 2172 HG11 B VAL A 71 ? 29.53723 -9.28616 18.70149 0.884 16.43828 H ? A ? 71 HG11 1
   ATOM 2173 HG12 B VAL A 71 ? 28.66424 -10.41351 18.00114 0.884 16.43828 H ? A ? 71 HG12 1
   ATOM 2174 HG13 B VAL A 71 ? 28.31437 -8.88100 17.77200 0.884 16.43828 H ? A ? 71 HG13 1
   ATOM 2175 HG21 B VAL A 71 ? 28.55641 -7.80574 20.27566 0.884 13.47823 H ? A ? 71 HG21 1
   ATOM 2176 HG22 B VAL A 71 ? 27.04521 -7.63411 19.81707 0.884 13.47823 H ? A ? 71 HG22 1
   ATOM 2177 HG23 B VAL A 71 ? 27.37947 -8.32122 21.20979 0.884 13.47823 H ? A ? 71 HG23 1
   ATOM 2178 H D VAL A 71 ? 25.10359 -8.66189 18.50396 0.307 11.12621 H ? A ? 71 H 1
   ATOM 2179 N . ILE A 72 ? 25.66779 -10.97161 21.36271 1.000 8.87781 N ? A ? 72 N 1
   ATOM 2180 CA . ILE A 72 ? 25.07865 -10.97734 22.69611 1.000 8.35848 C ? A ? 72 CA 1
   ATOM 2181 C . ILE A 72 ? 26.18710 -10.73417 23.71311 1.000 9.46701 C ? A ? 72 C 1
   ATOM 2182 O . ILE A 72 ? 27.19641 -11.44762 23.71757 1.000 11.41188 O ? A ? 72 O 1
   ATOM 2183 CB . ILE A 72 ? 24.38149 -12.31469 23.01261 1.000 10.95615 C ? A ? 72 CB 1
   ATOM 2184 CG1 . ILE A 72 ? 23.25962 -12.62526 22.02299 1.000 10.88612 C ? A ? 72 CG1 1
   ATOM 2185 CG2 . ILE A 72 ? 23.84827 -12.31325 24.44859 1.000 10.83970 C ? A ? 72 CG2 1
   ATOM 2186 CD1 . ILE A 72 ? 22.81131 -14.09008 22.06504 1.000 11.23678 C ? A ? 72 CD1 1
   ATOM 2187 H . ILE A 72 ? 26.19034 -11.63954 21.21985 1.000 10.68138 H ? A ? 72 H 1
   ATOM 2188 HA . ILE A 72 ? 24.42760 -10.25995 22.74488 1.000 10.05817 H ? A ? 72 HA 1
   ATOM 2189 HB . ILE A 72 ? 25.04734 -13.01421 22.92195 1.000 13.17538 H ? A ? 72 HB 1
   ATOM 2190 HG12 . ILE A 72 ? 22.49178 -12.07129 22.23378 1.000 13.09134 H ? A ? 72 HG12 1
   ATOM 2191 HG13 . ILE A 72 ? 23.57056 -12.43330 21.12445 1.000 13.09134 H ? A ? 72 HG13 1
   ATOM 2192 HG21 . ILE A 72 ? 23.27153 -13.08333 24.57208 1.000 13.03564 H ? A ? 72 HG21 1
   ATOM 2193 HG22 . ILE A 72 ? 24.59704 -12.35877 25.06355 1.000 13.03564 H ? A ? 72 HG22 1
   ATOM 2194 HG23 . ILE A 72 ? 23.34644 -11.49675 24.59830 1.000 13.03564 H ? A ? 72 HG23 1
   ATOM 2195 HD11 . ILE A 72 ? 22.08226 -14.21535 21.43759 1.000 13.51214 H ? A ? 72 HD11 1
   ATOM 2196 HD12 . ILE A 72 ? 23.55963 -14.65653 21.82000 1.000 13.51214 H ? A ? 72 HD12 1
   ATOM 2197 HD13 . ILE A 72 ? 22.51487 -14.30395 22.96353 1.000 13.51214 H ? A ? 72 HD13 1
   ATOM 2198 N A ILE A 73 ? 25.99511 -9.73509 24.57384 0.163 9.83593 N ? A ? 73 N 1
   ATOM 2199 CA A ILE A 73 ? 26.80490 -9.53650 25.77856 0.163 9.77797 C ? A ? 73 CA 1
   ATOM 2200 C A ILE A 73 ? 25.79936 -9.37983 26.90918 0.163 10.56814 C ? A ? 73 C 1
   ATOM 2201 O A ILE A 73 ? 25.21443 -8.30405 27.07569 0.163 9.86142 O ? A ? 73 O 1
   ATOM 2202 CB A ILE A 73 ? 27.73334 -8.31795 25.70792 0.163 10.94142 C ? A ? 73 CB 1
   ATOM 2203 CG1 A ILE A 73 ? 27.82319 -7.77124 24.28511 0.163 10.98715 C ? A ? 73 CG1 1
   ATOM 2204 CG2 A ILE A 73 ? 29.11243 -8.69987 26.26067 0.163 11.13781 C ? A ? 73 CG2 1
   ATOM 2205 CD1 A ILE A 73 ? 28.81490 -8.48612 23.40200 0.163 9.07955 C ? A ? 73 CD1 1
   ATOM 2206 H A ILE A 73 ? 25.38194 -9.13960 24.47892 0.163 11.83112 H ? A ? 73 H 1
   ATOM 2207 HA A ILE A 73 ? 27.36189 -10.31706 25.92485 0.163 11.76157 H ? A ? 73 HA 1
   ATOM 2208 HB A ILE A 73 ? 27.36406 -7.60654 26.25421 0.163 13.15770 H ? A ? 73 HB 1
   ATOM 2209 HG12 A ILE A 73 ? 26.95068 -7.84907 23.86849 0.163 13.21258 H ? A ? 73 HG12 1
   ATOM 2210 HG13 A ILE A 73 ? 28.08821 -6.83915 24.32838 0.163 13.21258 H ? A ? 73 HG13 1
   ATOM 2211 HG21 A ILE A 73 ? 29.78389 -8.12793 25.85703 0.163 13.39338 H ? A ? 73 HG21 1
   ATOM 2212 HG22 A ILE A 73 ? 29.11111 -8.57999 27.22324 0.163 13.39338 H ? A ? 73 HG22 1
   ATOM 2213 HG23 A ILE A 73 ? 29.29400 -9.62756 26.04312 0.163 13.39338 H ? A ? 73 HG23 1
   ATOM 2214 HD11 A ILE A 73 ? 28.58612 -8.32285 22.47361 0.163 10.92346 H ? A ? 73 HD11 1
   ATOM 2215 HD12 A ILE A 73 ? 29.70470 -8.14758 23.58786 0.163 10.92346 H ? A ? 73 HD12 1
   ATOM 2216 HD13 A ILE A 73 ? 28.77688 -9.43702 23.58974 0.163 10.92346 H ? A ? 73 HD13 1
   ATOM 2217 N B ILE A 73 ? 26.00094 -9.73878 24.57618 0.837 9.72501 N ? A ? 73 N 1
   ATOM 2218 CA B ILE A 73 ? 26.89585 -9.49707 25.71095 0.837 9.72639 C ? A ? 73 CA 1
   ATOM 2219 C B ILE A 73 ? 25.97899 -9.32359 26.91723 0.837 10.14836 C ? A ? 73 C 1
   ATOM 2220 O B ILE A 73 ? 25.47935 -8.22394 27.18589 0.837 10.07455 O ? A ? 73 O 1
   ATOM 2221 CB B ILE A 73 ? 27.79632 -8.27425 25.51918 0.837 11.15683 C ? A ? 73 CB 1
   ATOM 2222 CG1 B ILE A 73 ? 28.54510 -8.34574 24.18811 0.837 8.07389 C ? A ? 73 CG1 1
   ATOM 2223 CG2 B ILE A 73 ? 28.79413 -8.16726 26.67145 0.837 10.51916 C ? A ? 73 CG2 1
   ATOM 2224 CD1 B ILE A 73 ? 29.40496 -7.11546 23.90822 0.837 10.36177 C ? A ? 73 CD1 1
   ATOM 2225 H B ILE A 73 ? 25.35095 -9.17789 24.52608 0.837 11.69801 H ? A ? 73 H 1
   ATOM 2226 HA B ILE A 73 ? 27.46840 -10.26796 25.84812 0.837 11.69967 H ? A ? 73 HA 1
   ATOM 2227 HB B ILE A 73 ? 27.22977 -7.48696 25.50963 0.837 13.41620 H ? A ? 73 HB 1
   ATOM 2228 HG12 B ILE A 73 ? 29.12875 -9.12044 24.19838 0.837 9.71667 H ? A ? 73 HG12 1
   ATOM 2229 HG13 B ILE A 73 ? 27.89887 -8.42674 23.46927 0.837 9.71667 H ? A ? 73 HG13 1
   ATOM 2230 HG21 B ILE A 73 ? 29.29530 -7.34185 26.57960 0.837 12.65099 H ? A ? 73 HG21 1
   ATOM 2231 HG22 B ILE A 73 ? 28.30826 -8.16755 27.51099 0.837 12.65099 H ? A ? 73 HG22 1
   ATOM 2232 HG23 B ILE A 73 ? 29.39750 -8.92603 26.63819 0.837 12.65099 H ? A ? 73 HG23 1
   ATOM 2233 HD11 B ILE A 73 ? 29.64767 -7.10681 22.96911 0.837 12.46213 H ? A ? 73 HD11 1
   ATOM 2234 HD12 B ILE A 73 ? 28.89643 -6.31862 24.12578 0.837 12.46213 H ? A ? 73 HD12 1
   ATOM 2235 HD13 B ILE A 73 ? 30.20431 -7.15757 24.45609 0.837 12.46213 H ? A ? 73 HD13 1
   ATOM 2236 N A SER A 74 ? 25.58326 -10.44013 27.68622 0.163 10.29346 N ? A ? 74 N 1
   ATOM 2237 CA A SER A 74 ? 24.51324 -10.38986 28.67722 0.163 9.96768 C ? A ? 74 CA 1
   ATOM 2238 C A SER A 74 ? 24.72305 -11.36477 29.82812 0.163 10.33740 C ? A ? 74 C 1
   ATOM 2239 O A SER A 74 ? 23.75850 -11.97183 30.30998 0.163 10.86417 O ? A ? 74 O 1
   ATOM 2240 CB A SER A 74 ? 23.16711 -10.66866 27.99518 0.163 11.65416 C ? A ? 74 CB 1
   ATOM 2241 OG A SER A 74 ? 22.06884 -10.37919 28.84274 0.163 11.10528 O ? A ? 74 OG 1
   ATOM 2242 H A SER A 74 ? 26.02837 -11.17548 27.65900 0.163 12.38015 H ? A ? 74 H 1
   ATOM 2243 HA A SER A 74 ? 24.50724 -9.50105 29.06564 0.163 11.98921 H ? A ? 74 HA 1
   ATOM 2244 HB2 A SER A 74 ? 23.10084 -10.11549 27.20113 0.163 14.01299 H ? A ? 74 HB2 1
   ATOM 2245 HB3 A SER A 74 ? 23.13150 -11.60650 27.75009 0.163 14.01299 H ? A ? 74 HB3 1
   ATOM 2246 HG A SER A 74 ? 21.91960 -11.03025 29.35210 0.163 13.35434 H ? A ? 74 HG 1
   ATOM 2247 N B SER A 74 ? 25.72692 -10.41245 27.64339 0.837 10.19363 N ? A ? 74 N 1
   ATOM 2248 CA B SER A 74 ? 24.62370 -10.39486 28.60270 0.837 9.94244 C ? A ? 74 CA 1
   ATOM 2249 C B SER A 74 ? 24.78834 -11.45671 29.68039 0.837 10.22869 C ? A ? 74 C 1
   ATOM 2250 O B SER A 74 ? 23.85794 -12.21890 29.95743 0.837 10.65554 O ? A ? 74 O 1
   ATOM 2251 CB B SER A 74 ? 23.29319 -10.59599 27.86515 0.837 12.15303 C ? A ? 74 CB 1
   ATOM 2252 OG B SER A 74 ? 22.18062 -10.31622 28.69933 0.837 10.98506 O ? A ? 74 OG 1
   ATOM 2253 H B SER A 74 ? 26.16640 -11.15042 27.60034 0.837 12.26036 H ? A ? 74 H 1
   ATOM 2254 HA B SER A 74 ? 24.61565 -9.53324 29.04817 0.837 11.95893 H ? A ? 74 HA 1
   ATOM 2255 HB2 B SER A 74 ? 23.26732 -9.99985 27.10040 0.837 14.61163 H ? A ? 74 HB2 1
   ATOM 2256 HB3 B SER A 74 ? 23.23698 -11.51801 27.56912 0.837 14.61163 H ? A ? 74 HB3 1
   ATOM 2257 HG B SER A 74 ? 22.11733 -10.90057 29.29943 0.837 13.21007 H ? A ? 74 HG 1
   ATOM 2258 N . GLY A 75 ? 25.96019 -11.49610 30.30038 1.000 8.88185 N ? A ? 75 N 1
   ATOM 2259 CA . GLY A 75 ? 26.20437 -12.45140 31.36185 1.000 9.47433 C ? A ? 75 CA 1
   ATOM 2260 C . GLY A 75 ? 25.86373 -13.86527 30.95337 1.000 12.92043 C ? A ? 75 C 1
   ATOM 2261 O . GLY A 75 ? 25.31239 -14.63420 31.75464 1.000 14.35006 O ? A ? 75 O 1
   ATOM 2262 HA2 . GLY A 75 ? 27.14154 -12.42210 31.61034 1.000 11.39719 H ? A ? 75 HA2 1
   ATOM 2263 HA3 . GLY A 75 ? 25.66551 -12.21773 32.13381 1.000 11.39719 H ? A ? 75 HA3 1
   ATOM 2264 H A GLY A 75 ? 26.64821 -11.05697 30.02946 0.163 10.68622 H ? A ? 75 H 1
   ATOM 2265 H B GLY A 75 ? 26.62667 -10.98177 30.12467 0.837 10.68622 H ? A ? 75 H 1
   ATOM 2266 N . MET A 76 ? 26.17063 -14.21954 29.71164 1.000 11.06629 N ? A ? 76 N 1
   ATOM 2267 CA . MET A 76 ? 25.77584 -15.50040 29.14272 1.000 14.03272 C ? A ? 76 CA 1
   ATOM 2268 C . MET A 76 ? 26.88821 -16.52016 29.34025 1.000 13.85419 C ? A ? 76 C 1
   ATOM 2269 O . MET A 76 ? 27.99442 -16.35780 28.81667 1.000 10.96970 O ? A ? 76 O 1
   ATOM 2270 H . MET A 76 ? 26.61631 -13.72447 29.16770 1.000 13.30756 H ? A ? 76 H 1
   ATOM 2271 HA . MET A 76 ? 24.98152 -15.81509 29.60198 1.000 16.86727 H ? A ? 76 HA 1
   ATOM 2272 CB A MET A 76 ? 25.44560 -15.34569 27.66214 0.763 10.48901 C ? A ? 76 CB 1
   ATOM 2273 CG A MET A 76 ? 24.99405 -16.63399 27.03481 0.763 13.69534 C ? A ? 76 CG 1
   ATOM 2274 SD A MET A 76 ? 24.28656 -16.43058 25.40499 0.763 12.42355 S ? A ? 76 SD 1
   ATOM 2275 CE A MET A 76 ? 22.59932 -15.97869 25.80072 0.763 13.19089 C ? A ? 76 CE 1
   ATOM 2276 HB2 A MET A 76 ? 24.73203 -14.69612 27.56327 0.763 12.61481 H ? A ? 76 HB2 1
   ATOM 2277 HB3 A MET A 76 ? 26.23765 -15.04268 27.19123 0.763 12.61481 H ? A ? 76 HB3 1
   ATOM 2278 HG2 A MET A 76 ? 25.75765 -17.22670 26.95412 0.763 16.46241 H ? A ? 76 HG2 1
   ATOM 2279 HG3 A MET A 76 ? 24.31896 -17.03802 27.60219 0.763 16.46241 H ? A ? 76 HG3 1
   ATOM 2280 HE1 A MET A 76 ? 22.11506 -15.81351 24.97663 0.763 15.85707 H ? A ? 76 HE1 1
   ATOM 2281 HE2 A MET A 76 ? 22.18350 -16.70676 26.28847 0.763 15.85707 H ? A ? 76 HE2 1
   ATOM 2282 HE3 A MET A 76 ? 22.60686 -15.17675 26.34637 0.763 15.85707 H ? A ? 76 HE3 1
   ATOM 2283 CB B MET A 76 ? 25.44500 -15.36094 27.65618 0.237 10.57387 C ? A ? 76 CB 1
   ATOM 2284 CG B MET A 76 ? 25.18810 -16.69626 26.98176 0.237 13.87124 C ? A ? 76 CG 1
   ATOM 2285 SD B MET A 76 ? 24.58224 -16.59488 25.29051 0.237 12.31973 S ? A ? 76 SD 1
   ATOM 2286 CE B MET A 76 ? 22.99040 -15.80538 25.54151 0.237 13.50753 C ? A ? 76 CE 1
   ATOM 2287 HB2 B MET A 76 ? 24.64692 -14.81800 27.56037 0.237 12.71665 H ? A ? 76 HB2 1
   ATOM 2288 HB3 B MET A 76 ? 26.19146 -14.93594 27.20555 0.237 12.71665 H ? A ? 76 HB3 1
   ATOM 2289 HG2 B MET A 76 ? 26.01977 -17.19510 26.96215 0.237 16.67349 H ? A ? 76 HG2 1
   ATOM 2290 HG3 B MET A 76 ? 24.52411 -17.17847 27.49895 0.237 16.67349 H ? A ? 76 HG3 1
   ATOM 2291 HE1 B MET A 76 ? 22.51732 -15.77239 24.69534 0.237 16.23703 H ? A ? 76 HE1 1
   ATOM 2292 HE2 B MET A 76 ? 22.48034 -16.32082 26.18577 0.237 16.23703 H ? A ? 76 HE2 1
   ATOM 2293 HE3 B MET A 76 ? 23.13314 -14.90611 25.87595 0.237 16.23703 H ? A ? 76 HE3 1
   ATOM 2294 N . THR A 77 ? 26.58600 -17.57649 30.08091 1.000 11.46388 N ? A ? 77 N 1
   ATOM 2295 CA . THR A 77 ? 27.56726 -18.61917 30.32770 1.000 11.72526 C ? A ? 77 CA 1
   ATOM 2296 C . THR A 77 ? 27.83815 -19.41855 29.06155 1.000 10.17397 C ? A ? 77 C 1
   ATOM 2297 O . THR A 77 ? 26.93220 -19.73398 28.28981 1.000 11.58064 O ? A ? 77 O 1
   ATOM 2298 H . THR A 77 ? 25.82174 -17.71275 30.45097 1.000 13.78466 H ? A ? 77 H 1
   ATOM 2299 HA . THR A 77 ? 28.40611 -18.21831 30.60435 1.000 14.09831 H ? A ? 77 HA 1
   ATOM 2300 CB A THR A 77 ? 27.10214 -19.57021 31.44918 0.281 17.24077 C ? A ? 77 CB 1
   ATOM 2301 OG1 A THR A 77 ? 27.32490 -18.94706 32.72096 0.281 17.60689 O ? A ? 77 OG1 1
   ATOM 2302 CG2 A THR A 77 ? 27.85654 -20.88587 31.38536 0.281 19.53167 C ? A ? 77 CG2 1
   ATOM 2303 HB A THR A 77 ? 26.15727 -19.76240 31.34339 0.281 20.71692 H ? A ? 77 HB 1
   ATOM 2304 HG1 A THR A 77 ? 27.04658 -19.44500 33.33755 0.281 21.15627 H ? A ? 77 HG1 1
   ATOM 2305 HG21 A THR A 77 ? 27.74770 -21.37144 32.21800 0.281 23.46600 H ? A ? 77 HG21 1
   ATOM 2306 HG22 A THR A 77 ? 27.51561 -21.42882 30.65744 0.281 23.46600 H ? A ? 77 HG22 1
   ATOM 2307 HG23 A THR A 77 ? 28.80095 -20.72001 31.23881 0.281 23.46600 H ? A ? 77 HG23 1
   ATOM 2308 CB B THR A 77 ? 27.08499 -19.53473 31.45378 0.719 17.25495 C ? A ? 77 CB 1
   ATOM 2309 OG1 B THR A 77 ? 26.85163 -18.74382 32.63206 0.719 17.10863 O ? A ? 77 OG1 1
   ATOM 2310 CG2 B THR A 77 ? 28.12574 -20.59405 31.76240 0.719 21.27082 C ? A ? 77 CG2 1
   ATOM 2311 HB B THR A 77 ? 26.26648 -19.98134 31.18643 0.719 20.73394 H ? A ? 77 HB 1
   ATOM 2312 HG1 B THR A 77 ? 27.55762 -18.34805 32.85690 0.719 20.55836 H ? A ? 77 HG1 1
   ATOM 2313 HG21 B THR A 77 ? 27.88370 -21.07113 32.57154 0.719 25.55299 H ? A ? 77 HG21 1
   ATOM 2314 HG22 B THR A 77 ? 28.18290 -21.22653 31.02919 0.719 25.55299 H ? A ? 77 HG22 1
   ATOM 2315 HG23 B THR A 77 ? 28.99356 -20.17959 31.88898 0.719 25.55299 H ? A ? 77 HG23 1
   ATOM 2316 N B ILE A 78 ? 29.10471 -19.75696 28.84870 0.320 11.33678 N ? A ? 78 N 1
   ATOM 2317 CA B ILE A 78 ? 29.50528 -20.53121 27.67737 0.320 13.61988 C ? A ? 78 CA 1
   ATOM 2318 C B ILE A 78 ? 29.27217 -22.00607 27.98655 0.320 12.81092 C ? A ? 78 C 1
   ATOM 2319 O B ILE A 78 ? 30.03697 -22.61558 28.73921 0.320 14.03802 O ? A ? 78 O 1
   ATOM 2320 CB B ILE A 78 ? 30.97013 -20.27863 27.30723 0.320 13.19152 C ? A ? 78 CB 1
   ATOM 2321 CG1 B ILE A 78 ? 31.21121 -18.79361 27.04184 0.320 11.08052 C ? A ? 78 CG1 1
   ATOM 2322 CG2 B ILE A 78 ? 31.35935 -21.10706 26.08814 0.320 13.40407 C ? A ? 78 CG2 1
   ATOM 2323 CD1 B ILE A 78 ? 32.68032 -18.42985 26.97971 0.320 13.62315 C ? A ? 78 CD1 1
   ATOM 2324 H B ILE A 78 ? 29.75578 -19.54926 29.37078 0.320 13.63214 H ? A ? 78 H 1
   ATOM 2325 HA B ILE A 78 ? 28.94882 -20.27738 26.92449 0.320 16.37186 H ? A ? 78 HA 1
   ATOM 2326 HB B ILE A 78 ? 31.52299 -20.54815 28.05730 0.320 15.85782 H ? A ? 78 HB 1
   ATOM 2327 HG12 B ILE A 78 ? 30.80891 -18.55713 26.19147 0.320 13.32462 H ? A ? 78 HG12 1
   ATOM 2328 HG13 B ILE A 78 ? 30.80572 -18.27706 27.75575 0.320 13.32462 H ? A ? 78 HG13 1
   ATOM 2329 HG21 B ILE A 78 ? 32.20863 -20.78633 25.74643 0.320 16.11288 H ? A ? 78 HG21 1
   ATOM 2330 HG22 B ILE A 78 ? 31.43859 -22.03746 26.35079 0.320 16.11288 H ? A ? 78 HG22 1
   ATOM 2331 HG23 B ILE A 78 ? 30.67272 -21.01224 25.40958 0.320 16.11288 H ? A ? 78 HG23 1
   ATOM 2332 HD11 B ILE A 78 ? 32.77905 -17.48235 27.16243 0.320 16.37579 H ? A ? 78 HD11 1
   ATOM 2333 HD12 B ILE A 78 ? 33.16204 -18.94683 27.64422 0.320 16.37579 H ? A ? 78 HD12 1
   ATOM 2334 HD13 B ILE A 78 ? 33.01872 -18.63287 26.09361 0.320 16.37579 H ? A ? 78 HD13 1
   ATOM 2335 N C ILE A 78 ? 29.11435 -19.71554 28.84058 0.680 11.25810 N ? A ? 78 N 1
   ATOM 2336 CA C ILE A 78 ? 29.51457 -20.61872 27.77057 0.680 13.68334 C ? A ? 78 CA 1
   ATOM 2337 C C ILE A 78 ? 29.09145 -22.02937 28.16158 0.680 12.84976 C ? A ? 78 C 1
   ATOM 2338 O C ILE A 78 ? 29.51207 -22.55194 29.20331 0.680 13.64344 O ? A ? 78 O 1
   ATOM 2339 CB C ILE A 78 ? 31.02590 -20.53087 27.52134 0.680 13.22965 C ? A ? 78 CB 1
   ATOM 2340 CG1 C ILE A 78 ? 31.39002 -19.13011 27.02202 0.680 10.86989 C ? A ? 78 CG1 1
   ATOM 2341 CG2 C ILE A 78 ? 31.45188 -21.59004 26.52893 0.680 15.80335 C ? A ? 78 CG2 1
   ATOM 2342 CD1 C ILE A 78 ? 32.84947 -18.78502 27.19569 0.680 14.26261 C ? A ? 78 CD1 1
   ATOM 2343 H C ILE A 78 ? 29.77175 -19.40471 29.29972 0.680 13.53773 H ? A ? 78 H 1
   ATOM 2344 HA C ILE A 78 ? 29.06274 -20.37654 26.94710 0.680 16.44801 H ? A ? 78 HA 1
   ATOM 2345 HB C ILE A 78 ? 31.49587 -20.69002 28.35483 0.680 15.90359 H ? A ? 78 HB 1
   ATOM 2346 HG12 C ILE A 78 ? 31.18219 -19.07194 26.07634 0.680 13.07188 H ? A ? 78 HG12 1
   ATOM 2347 HG13 C ILE A 78 ? 30.87022 -18.47742 27.51669 0.680 13.07188 H ? A ? 78 HG13 1
   ATOM 2348 HG21 C ILE A 78 ? 32.33719 -21.37375 26.19674 0.680 18.99202 H ? A ? 78 HG21 1
   ATOM 2349 HG22 C ILE A 78 ? 31.46694 -22.45186 26.97383 0.680 18.99202 H ? A ? 78 HG22 1
   ATOM 2350 HG23 C ILE A 78 ? 30.81830 -21.60787 25.79465 0.680 18.99202 H ? A ? 78 HG23 1
   ATOM 2351 HD11 C ILE A 78 ? 33.00126 -17.88296 26.87298 0.680 17.14314 H ? A ? 78 HD11 1
   ATOM 2352 HD12 C ILE A 78 ? 33.07776 -18.84249 28.13669 0.680 17.14314 H ? A ? 78 HD12 1
   ATOM 2353 HD13 C ILE A 78 ? 33.38525 -19.41307 26.68638 0.680 17.14314 H ? A ? 78 HD13 1
   ATOM 2354 N B THR A 79 ? 28.23090 -22.58868 27.39637 0.320 11.60608 N ? A ? 79 N 1
   ATOM 2355 CA B THR A 79 ? 27.88011 -23.97858 27.64910 0.320 14.49297 C ? A ? 79 CA 1
   ATOM 2356 C B THR A 79 ? 27.95240 -24.78190 26.35473 0.320 14.29762 C ? A ? 79 C 1
   ATOM 2357 O B THR A 79 ? 28.06064 -24.23278 25.25502 0.320 13.54677 O ? A ? 79 O 1
   ATOM 2358 CB B THR A 79 ? 26.47640 -24.10117 28.25416 0.320 13.06008 C ? A ? 79 CB 1
   ATOM 2359 OG1 B THR A 79 ? 25.49304 -23.98823 27.21833 0.320 12.12233 O ? A ? 79 OG1 1
   ATOM 2360 CG2 B THR A 79 ? 26.23653 -23.01430 29.28820 0.320 14.46056 C ? A ? 79 CG2 1
   ATOM 2361 H B THR A 79 ? 27.70876 -22.19209 26.83987 0.320 13.95530 H ? A ? 79 H 1
   ATOM 2362 HA B THR A 79 ? 28.51955 -24.34807 28.27798 0.320 17.41957 H ? A ? 79 HA 1
   ATOM 2363 HB B THR A 79 ? 26.39280 -24.96298 28.69141 0.320 15.70010 H ? A ? 79 HB 1
   ATOM 2364 HG1 B THR A 79 ? 24.76479 -24.31789 27.47637 0.320 14.57480 H ? A ? 79 HG1 1
   ATOM 2365 HG21 B THR A 79 ? 25.43238 -23.20953 29.79429 0.320 17.38068 H ? A ? 79 HG21 1
   ATOM 2366 HG22 B THR A 79 ? 26.98866 -22.96549 29.89879 0.320 17.38068 H ? A ? 79 HG22 1
   ATOM 2367 HG23 B THR A 79 ? 26.13141 -22.15587 28.84896 0.320 17.38068 H ? A ? 79 HG23 1
   ATOM 2368 N C THR A 79 ? 28.23247 -22.64291 27.34441 0.680 11.49932 N ? A ? 79 N 1
   ATOM 2369 CA C THR A 79 ? 27.74575 -23.98805 27.61558 0.680 14.55558 C ? A ? 79 CA 1
   ATOM 2370 C C THR A 79 ? 27.74827 -24.79164 26.32177 0.680 14.23817 C ? A ? 79 C 1
   ATOM 2371 O C THR A 79 ? 27.58673 -24.23935 25.22860 0.680 10.96700 O ? A ? 79 O 1
   ATOM 2372 CB C THR A 79 ? 26.33015 -23.98254 28.20196 0.680 12.83983 C ? A ? 79 CB 1
   ATOM 2373 OG1 C THR A 79 ? 25.42572 -23.41770 27.24599 0.680 14.29313 O ? A ? 79 OG1 1
   ATOM 2374 CG2 C THR A 79 ? 26.27725 -23.17347 29.48532 0.680 14.28405 C ? A ? 79 CG2 1
   ATOM 2375 H C THR A 79 ? 27.91785 -22.29499 26.62360 0.680 13.82718 H ? A ? 79 H 1
   ATOM 2376 HA C THR A 79 ? 28.33853 -24.41500 28.25372 0.680 17.49470 H ? A ? 79 HA 1
   ATOM 2377 HB C THR A 79 ? 26.06316 -24.89150 28.41030 0.680 15.43580 H ? A ? 79 HB 1
   ATOM 2378 HG1 C THR A 79 ? 24.82379 -22.98484 27.64085 0.680 17.17976 H ? A ? 79 HG1 1
   ATOM 2379 HG21 C THR A 79 ? 25.38396 -23.20679 29.86191 0.680 17.16886 H ? A ? 79 HG21 1
   ATOM 2380 HG22 C THR A 79 ? 26.90476 -23.53424 30.13105 0.680 17.16886 H ? A ? 79 HG22 1
   ATOM 2381 HG23 C THR A 79 ? 26.50833 -22.24893 29.30441 0.680 17.16886 H ? A ? 79 HG23 1
   ATOM 2382 N B GLU A 80 ? 27.89330 -26.10721 26.49478 0.320 13.41733 N ? A ? 80 N 1
   ATOM 2383 CA B GLU A 80 ? 27.87910 -26.96916 25.31836 0.320 11.58338 C ? A ? 80 CA 1
   ATOM 2384 C B GLU A 80 ? 26.55295 -26.85871 24.57705 0.320 12.62955 C ? A ? 80 C 1
   ATOM 2385 O B GLU A 80 ? 26.51603 -26.91959 23.34155 0.320 15.33657 O ? A ? 80 O 1
   ATOM 2386 CB B GLU A 80 ? 28.14910 -28.41715 25.73512 0.320 15.32053 C ? A ? 80 CB 1
   ATOM 2387 CG B GLU A 80 ? 29.40138 -28.58966 26.56046 0.320 17.29921 C ? A ? 80 CG 1
   ATOM 2388 CD B GLU A 80 ? 30.64957 -28.10353 25.83094 0.320 18.83680 C ? A ? 80 CD 1
   ATOM 2389 OE1 B GLU A 80 ? 30.89121 -28.52194 24.67301 0.320 21.57443 O ? A ? 80 OE1 1
   ATOM 2390 OE2 B GLU A 80 ? 31.38265 -27.28196 26.40088 0.320 21.40952 O ? A ? 80 OE2 1
   ATOM 2391 H B GLU A 80 ? 27.86121 -26.52338 27.24670 0.320 16.12880 H ? A ? 80 H 1
   ATOM 2392 HA B GLU A 80 ? 28.58476 -26.69456 24.71212 0.320 13.92806 H ? A ? 80 HA 1
   ATOM 2393 HB2 B GLU A 80 ? 27.40014 -28.73418 26.26374 0.320 18.41263 H ? A ? 80 HB2 1
   ATOM 2394 HB3 B GLU A 80 ? 28.24417 -28.95890 24.93614 0.320 18.41263 H ? A ? 80 HB3 1
   ATOM 2395 HG2 B GLU A 80 ? 29.31375 -28.07953 27.38082 0.320 20.78706 H ? A ? 80 HG2 1
   ATOM 2396 HG3 B GLU A 80 ? 29.51928 -29.53033 26.76573 0.320 20.78706 H ? A ? 80 HG3 1
   ATOM 2397 N C GLU A 80 ? 27.92713 -26.10734 26.44631 0.680 13.33264 N ? A ? 80 N 1
   ATOM 2398 CA C GLU A 80 ? 27.88772 -26.94811 25.25686 0.680 11.41700 C ? A ? 80 CA 1
   ATOM 2399 C C GLU A 80 ? 26.54202 -26.83961 24.55270 0.680 12.54451 C ? A ? 80 C 1
   ATOM 2400 O C GLU A 80 ? 26.47868 -26.87943 23.31773 0.680 15.45666 O ? A ? 80 O 1
   ATOM 2401 CB C GLU A 80 ? 28.20153 -28.39850 25.63059 0.680 15.39287 C ? A ? 80 CB 1
   ATOM 2402 CG C GLU A 80 ? 29.66123 -28.62772 25.97256 0.680 15.86633 C ? A ? 80 CG 1
   ATOM 2403 CD C GLU A 80 ? 30.60631 -28.15042 24.87561 0.680 21.99241 C ? A ? 80 CD 1
   ATOM 2404 OE1 C GLU A 80 ? 30.36198 -28.46538 23.68889 0.680 19.34290 O ? A ? 80 OE1 1
   ATOM 2405 OE2 C GLU A 80 ? 31.58501 -27.44295 25.19761 0.680 15.37266 O ? A ? 80 OE2 1
   ATOM 2406 H C GLU A 80 ? 28.06845 -26.52310 27.18575 0.680 16.02717 H ? A ? 80 H 1
   ATOM 2407 HA C GLU A 80 ? 28.57006 -26.65129 24.63460 0.680 13.72840 H ? A ? 80 HA 1
   ATOM 2408 HB2 C GLU A 80 ? 27.67180 -28.64434 26.40508 0.680 18.49945 H ? A ? 80 HB2 1
   ATOM 2409 HB3 C GLU A 80 ? 27.97773 -28.97106 24.88026 0.680 18.49945 H ? A ? 80 HB3 1
   ATOM 2410 HG2 C GLU A 80 ? 29.87544 -28.14279 26.78488 0.680 19.06760 H ? A ? 80 HG2 1
   ATOM 2411 HG3 C GLU A 80 ? 29.80968 -29.57722 26.10408 0.680 19.06760 H ? A ? 80 HG3 1
   ATOM 2412 N . GLU A 81 ? 25.45202 -26.69318 25.31441 1.000 13.59218 N ? A ? 81 N 1
   ATOM 2413 CA . GLU A 81 ? 24.14780 -26.54091 24.67619 1.000 14.19661 C ? A ? 81 CA 1
   ATOM 2414 C . GLU A 81 ? 24.12218 -25.30194 23.78643 1.000 11.58381 C ? A ? 81 C 1
   ATOM 2415 O . GLU A 81 ? 23.64161 -25.34975 22.64949 1.000 12.55495 O ? A ? 81 O 1
   ATOM 2416 HA . GLU A 81 ? 23.98722 -27.32487 24.12799 1.000 17.06393 H ? A ? 81 HA 1
   ATOM 2417 CB A GLU A 81 ? 23.04334 -26.45010 25.73525 0.290 16.67638 C ? A ? 81 CB 1
   ATOM 2418 CG A GLU A 81 ? 21.64319 -26.23068 25.18857 0.290 19.07542 C ? A ? 81 CG 1
   ATOM 2419 CD A GLU A 81 ? 20.59006 -26.37438 26.26160 0.290 23.16049 C ? A ? 81 CD 1
   ATOM 2420 OE1 A GLU A 81 ? 20.94627 -26.68234 27.41605 0.290 31.77812 O ? A ? 81 OE1 1
   ATOM 2421 OE2 A GLU A 81 ? 19.40326 -26.16691 25.95215 0.290 25.95951 O ? A ? 81 OE2 1
   ATOM 2422 HB2 A GLU A 81 ? 23.03204 -27.27935 26.23835 0.290 20.03965 H ? A ? 81 HB2 1
   ATOM 2423 HB3 A GLU A 81 ? 23.24458 -25.70687 26.32517 0.290 20.03965 H ? A ? 81 HB3 1
   ATOM 2424 HG2 A GLU A 81 ? 21.58089 -25.33554 24.82014 0.290 22.91851 H ? A ? 81 HG2 1
   ATOM 2425 HG3 A GLU A 81 ? 21.46375 -26.88715 24.49738 0.290 22.91851 H ? A ? 81 HG3 1
   ATOM 2426 CB B GLU A 81 ? 23.02814 -26.47484 25.71462 0.393 16.67561 C ? A ? 81 CB 1
   ATOM 2427 CG B GLU A 81 ? 21.61761 -26.51293 25.09342 0.393 19.43378 C ? A ? 81 CG 1
   ATOM 2428 CD B GLU A 81 ? 21.33520 -27.80877 24.34020 0.393 22.05754 C ? A ? 81 CD 1
   ATOM 2429 OE1 B GLU A 81 ? 21.88262 -28.86062 24.73342 0.393 19.81836 O ? A ? 81 OE1 1
   ATOM 2430 OE2 B GLU A 81 ? 20.57250 -27.77546 23.34848 0.393 23.94999 O ? A ? 81 OE2 1
   ATOM 2431 H B GLU A 81 ? 25.43500 -26.66603 26.17381 0.320 16.33862 H ? A ? 81 H 1
   ATOM 2432 HB2 B GLU A 81 ? 23.11072 -27.23339 26.31353 0.393 20.03874 H ? A ? 81 HB2 1
   ATOM 2433 HB3 B GLU A 81 ? 23.11182 -25.64737 26.21381 0.393 20.03874 H ? A ? 81 HB3 1
   ATOM 2434 HG2 B GLU A 81 ? 20.95906 -26.42819 25.80055 0.393 23.34854 H ? A ? 81 HG2 1
   ATOM 2435 HG3 B GLU A 81 ? 21.52865 -25.77739 24.46734 0.393 23.34854 H ? A ? 81 HG3 1
   ATOM 2436 CB C GLU A 81 ? 23.04416 -26.46826 25.73002 0.317 16.68078 C ? A ? 81 CB 1
   ATOM 2437 CG C GLU A 81 ? 21.64662 -26.77994 25.18957 0.317 20.40427 C ? A ? 81 CG 1
   ATOM 2438 CD C GLU A 81 ? 21.47121 -28.24244 24.81055 0.317 21.15725 C ? A ? 81 CD 1
   ATOM 2439 OE1 C GLU A 81 ? 22.43408 -29.02322 24.97142 0.317 18.04749 O ? A ? 81 OE1 1
   ATOM 2440 OE2 C GLU A 81 ? 20.36982 -28.61145 24.35574 0.317 22.43361 O ? A ? 81 OE2 1
   ATOM 2441 H C GLU A 81 ? 25.44394 -26.67944 26.17426 0.680 16.33862 H ? A ? 81 H 1
   ATOM 2442 HB2 C GLU A 81 ? 23.23994 -27.11051 26.43009 0.317 20.04494 H ? A ? 81 HB2 1
   ATOM 2443 HB3 C GLU A 81 ? 23.02482 -25.57125 26.09868 0.317 20.04494 H ? A ? 81 HB3 1
   ATOM 2444 HG2 C GLU A 81 ? 20.98998 -26.56645 25.87085 0.317 24.51313 H ? A ? 81 HG2 1
   ATOM 2445 HG3 C GLU A 81 ? 21.48821 -26.24416 24.39663 0.317 24.51313 H ? A ? 81 HG3 1
   ATOM 2446 N . ARG A 82 ? 24.62659 -24.17408 24.28826 1.000 11.83289 N ? A ? 82 N 1
   ATOM 2447 CA . ARG A 82 ? 24.58959 -22.95346 23.48605 1.000 11.52223 C ? A ? 82 CA 1
   ATOM 2448 C . ARG A 82 ? 25.57705 -23.01060 22.33133 1.000 9.49857 C ? A ? 82 C 1
   ATOM 2449 O . ARG A 82 ? 25.33676 -22.39627 21.28830 1.000 10.76196 O ? A ? 82 O 1
   ATOM 2450 CB . ARG A 82 ? 24.86550 -21.72438 24.36228 1.000 10.38967 C ? A ? 82 CB 1
   ATOM 2451 CG . ARG A 82 ? 23.76996 -21.43915 25.37793 1.000 11.37663 C ? A ? 82 CG 1
   ATOM 2452 CD . ARG A 82 ? 24.06016 -20.19609 26.22618 1.000 13.62028 C ? A ? 82 CD 1
   ATOM 2453 NE . ARG A 82 ? 22.93700 -19.89226 27.10364 1.000 16.14475 N ? A ? 82 NE 1
   ATOM 2454 CZ . ARG A 82 ? 22.99125 -19.89563 28.42636 1.000 20.44334 C ? A ? 82 CZ 1
   ATOM 2455 NH1 . ARG A 82 ? 24.13964 -20.02476 29.06735 1.000 16.53800 N ? A ? 82 NH1 1
   ATOM 2456 NH2 . ARG A 82 ? 21.86689 -19.74760 29.12283 1.000 18.16662 N ? A ? 82 NH2 1
   ATOM 2457 H . ARG A 82 ? 24.98451 -24.09153 25.06587 1.000 14.22747 H ? A ? 82 H 1
   ATOM 2458 HA . ARG A 82 ? 23.69801 -22.85740 23.11626 1.000 13.85468 H ? A ? 82 HA 1
   ATOM 2459 HB2 . ARG A 82 ? 25.69163 -21.86797 24.84992 1.000 12.49561 H ? A ? 82 HB2 1
   ATOM 2460 HB3 . ARG A 82 ? 24.94912 -20.94566 23.79000 1.000 12.49561 H ? A ? 82 HB3 1
   ATOM 2461 HG2 . ARG A 82 ? 22.93331 -21.29371 24.90913 1.000 13.67996 H ? A ? 82 HG2 1
   ATOM 2462 HG3 . ARG A 82 ? 23.68733 -22.19804 25.97640 1.000 13.67996 H ? A ? 82 HG3 1
   ATOM 2463 HD2 . ARG A 82 ? 24.84469 -20.35441 26.77422 1.000 16.37234 H ? A ? 82 HD2 1
   ATOM 2464 HD3 . ARG A 82 ? 24.21034 -19.43499 25.64388 1.000 16.37234 H ? A ? 82 HD3 1
   ATOM 2465 HE . ARG A 82 ? 22.18471 -19.69668 26.73565 1.000 19.40170 H ? A ? 82 HE 1
   ATOM 2466 HH11 . ARG A 82 ? 24.87210 -20.10893 28.62462 1.000 19.87360 H ? A ? 82 HH11 1
   ATOM 2467 HH12 . ARG A 82 ? 24.15452 -20.02463 29.92722 1.000 19.87360 H ? A ? 82 HH12 1
   ATOM 2468 HH21 . ARG A 82 ? 21.11687 -19.65129 28.71321 1.000 21.82795 H ? A ? 82 HH21 1
   ATOM 2469 HH22 . ARG A 82 ? 21.89035 -19.74825 29.98251 1.000 21.82795 H ? A ? 82 HH22 1
   ATOM 2470 N . LYS A 83 ? 26.68459 -23.73475 22.49250 1.000 12.21349 N ? A ? 83 N 1
   ATOM 2471 CA . LYS A 83 ? 27.64654 -23.88899 21.40867 1.000 12.69715 C ? A ? 83 CA 1
   ATOM 2472 C . LYS A 83 ? 27.06394 -24.65884 20.23048 1.000 9.84008 C ? A ? 83 C 1
   ATOM 2473 O . LYS A 83 ? 27.63443 -24.61919 19.13708 1.000 12.70445 O ? A ? 83 O 1
   ATOM 2474 H . LYS A 83 ? 26.89979 -24.14448 23.21735 1.000 14.68420 H ? A ? 83 H 1
   ATOM 2475 HA . LYS A 83 ? 27.90402 -23.00798 21.09497 1.000 15.26458 H ? A ? 83 HA 1
   ATOM 2476 CB A LYS A 83 ? 28.91041 -24.59285 21.91672 0.601 11.90022 C ? A ? 83 CB 1
   ATOM 2477 CG A LYS A 83 ? 29.78035 -23.71515 22.82184 0.601 13.45697 C ? A ? 83 CG 1
   ATOM 2478 CD A LYS A 83 ? 30.80082 -24.53062 23.61722 0.601 15.76661 C ? A ? 83 CD 1
   ATOM 2479 CE A LYS A 83 ? 31.87741 -25.15256 22.72849 0.601 21.74625 C ? A ? 83 CE 1
   ATOM 2480 NZ A LYS A 83 ? 32.85317 -25.96317 23.52235 0.601 16.19410 N ? A ? 83 NZ 1
   ATOM 2481 HB2 A LYS A 83 ? 28.64852 -25.37593 22.42573 0.601 14.30826 H ? A ? 83 HB2 1
   ATOM 2482 HB3 A LYS A 83 ? 29.44839 -24.85747 21.15419 0.601 14.30826 H ? A ? 83 HB3 1
   ATOM 2483 HG2 A LYS A 83 ? 30.26502 -23.07699 22.27526 0.601 16.17637 H ? A ? 83 HG2 1
   ATOM 2484 HG3 A LYS A 83 ? 29.21142 -23.24697 23.45274 0.601 16.17637 H ? A ? 83 HG3 1
   ATOM 2485 HD2 A LYS A 83 ? 31.23963 -23.95031 24.25877 0.601 18.94794 H ? A ? 83 HD2 1
   ATOM 2486 HD3 A LYS A 83 ? 30.34147 -25.24901 24.07961 0.601 18.94794 H ? A ? 83 HD3 1
   ATOM 2487 HE2 A LYS A 83 ? 31.45711 -25.73560 22.07709 0.601 26.12350 H ? A ? 83 HE2 1
   ATOM 2488 HE3 A LYS A 83 ? 32.36571 -24.44707 22.27601 0.601 26.12350 H ? A ? 83 HE3 1
   ATOM 2489 HZ1 A LYS A 83 ? 33.57090 -26.14487 23.02843 0.601 19.46092 H ? A ? 83 HZ1 1
   ATOM 2490 HZ2 A LYS A 83 ? 33.10721 -25.51101 24.24562 0.601 19.46092 H ? A ? 83 HZ2 1
   ATOM 2491 HZ3 A LYS A 83 ? 32.47685 -26.72829 23.77744 0.601 19.46092 H ? A ? 83 HZ3 1
   ATOM 2492 CB C LYS A 83 ? 28.91422 -24.58851 21.90677 0.399 11.94740 C ? A ? 83 CB 1
   ATOM 2493 CG C LYS A 83 ? 29.76958 -23.71075 22.81563 0.399 13.46578 C ? A ? 83 CG 1
   ATOM 2494 CD C LYS A 83 ? 31.02885 -24.42807 23.28925 0.399 15.53737 C ? A ? 83 CD 1
   ATOM 2495 CE C LYS A 83 ? 32.05985 -24.56438 22.17084 0.399 20.19561 C ? A ? 83 CE 1
   ATOM 2496 NZ C LYS A 83 ? 33.37917 -25.03286 22.69192 0.399 25.67800 N ? A ? 83 NZ 1
   ATOM 2497 HB2 C LYS A 83 ? 28.65988 -25.37867 22.40863 0.399 14.36488 H ? A ? 83 HB2 1
   ATOM 2498 HB3 C LYS A 83 ? 29.45436 -24.84104 21.14167 0.399 14.36488 H ? A ? 83 HB3 1
   ATOM 2499 HG2 C LYS A 83 ? 30.03950 -22.91610 22.32924 0.399 16.18694 H ? A ? 83 HG2 1
   ATOM 2500 HG3 C LYS A 83 ? 29.25194 -23.46151 23.59719 0.399 16.18694 H ? A ? 83 HG3 1
   ATOM 2501 HD2 C LYS A 83 ? 31.43148 -23.92340 24.01320 0.399 18.67284 H ? A ? 83 HD2 1
   ATOM 2502 HD3 C LYS A 83 ? 30.79414 -25.31798 23.59563 0.399 18.67284 H ? A ? 83 HD3 1
   ATOM 2503 HE2 C LYS A 83 ? 31.74309 -25.20983 21.51973 0.399 24.26273 H ? A ? 83 HE2 1
   ATOM 2504 HE3 C LYS A 83 ? 32.18896 -23.70152 21.74692 0.399 24.26273 H ? A ? 83 HE3 1
   ATOM 2505 HZ1 C LYS A 83 ? 33.92925 -25.20784 22.01450 0.399 30.84161 H ? A ? 83 HZ1 1
   ATOM 2506 HZ2 C LYS A 83 ? 33.74422 -24.40428 23.20546 0.399 30.84161 H ? A ? 83 HZ2 1
   ATOM 2507 HZ3 C LYS A 83 ? 33.27054 -25.77285 23.17432 0.399 30.84161 H ? A ? 83 HZ3 1
   ATOM 2508 N A LYS A 84 ? 25.93382 -25.34129 20.43021 0.508 10.69313 N ? A ? 84 N 1
   ATOM 2509 CA A LYS A 84 ? 25.25041 -25.98552 19.32026 0.508 11.66755 C ? A ? 84 CA 1
   ATOM 2510 C A LYS A 84 ? 24.60014 -24.98042 18.37942 0.508 12.65523 C ? A ? 84 C 1
   ATOM 2511 O A LYS A 84 ? 24.25973 -25.33974 17.24692 0.508 11.32354 O ? A ? 84 O 1
   ATOM 2512 CB A LYS A 84 ? 24.16223 -26.93458 19.82674 0.508 11.68198 C ? A ? 84 CB 1
   ATOM 2513 CG A LYS A 84 ? 24.60079 -27.96977 20.83269 0.508 11.08604 C ? A ? 84 CG 1
   ATOM 2514 CD A LYS A 84 ? 23.39184 -28.76760 21.30507 0.508 15.60330 C ? A ? 84 CD 1
   ATOM 2515 CE A LYS A 84 ? 23.79798 -29.88143 22.24805 0.508 15.82164 C ? A ? 84 CE 1
   ATOM 2516 NZ A LYS A 84 ? 22.61818 -30.59259 22.80848 0.508 19.60305 N ? A ? 84 NZ 1
   ATOM 2517 H A LYS A 84 ? 25.54972 -25.44251 21.19298 0.508 12.85976 H ? A ? 84 H 1
   ATOM 2518 HA A LYS A 84 ? 25.91076 -26.50205 18.83236 0.508 14.02906 H ? A ? 84 HA 1
   ATOM 2519 HB2 A LYS A 84 ? 23.46845 -26.40283 20.24723 0.508 14.04638 H ? A ? 84 HB2 1
   ATOM 2520 HB3 A LYS A 84 ? 23.79833 -27.41206 19.06484 0.508 14.04638 H ? A ? 84 HB3 1
   ATOM 2521 HG2 A LYS A 84 ? 25.23603 -28.57760 20.42292 0.508 13.33125 H ? A ? 84 HG2 1
   ATOM 2522 HG3 A LYS A 84 ? 25.00591 -27.53302 21.59821 0.508 13.33125 H ? A ? 84 HG3 1
   ATOM 2523 HD2 A LYS A 84 ? 22.78088 -28.17812 21.77426 0.508 18.75196 H ? A ? 84 HD2 1
   ATOM 2524 HD3 A LYS A 84 ? 22.94818 -29.16327 20.53858 0.508 18.75196 H ? A ? 84 HD3 1
   ATOM 2525 HE2 A LYS A 84 ? 24.33998 -30.52590 21.76660 0.508 19.01397 H ? A ? 84 HE2 1
   ATOM 2526 HE3 A LYS A 84 ? 24.30470 -29.50683 22.98549 0.508 19.01397 H ? A ? 84 HE3 1
   ATOM 2527 HZ1 A LYS A 84 ? 22.83080 -31.43705 22.99227 0.508 23.55167 H ? A ? 84 HZ1 1
   ATOM 2528 HZ2 A LYS A 84 ? 22.34913 -30.19304 23.55687 0.508 23.55167 H ? A ? 84 HZ2 1
   ATOM 2529 HZ3 A LYS A 84 ? 21.95017 -30.58435 22.22044 0.508 23.55167 H ? A ? 84 HZ3 1
   ATOM 2530 N B LYS A 84 ? 25.95518 -25.37145 20.41478 0.492 10.68501 N ? A ? 84 N 1
   ATOM 2531 CA B LYS A 84 ? 25.34430 -26.03865 19.27232 0.492 11.71632 C ? A ? 84 CA 1
   ATOM 2532 C B LYS A 84 ? 24.76795 -25.04025 18.27951 0.492 12.21111 C ? A ? 84 C 1
   ATOM 2533 O B LYS A 84 ? 24.71750 -25.32320 17.07764 0.492 11.20674 O ? A ? 84 O 1
   ATOM 2534 CB B LYS A 84 ? 24.26196 -27.00420 19.75034 0.492 11.69649 C ? A ? 84 CB 1
   ATOM 2535 CG B LYS A 84 ? 24.83001 -28.22125 20.44346 0.492 11.73915 C ? A ? 84 CG 1
   ATOM 2536 CD B LYS A 84 ? 23.74858 -29.03963 21.10807 0.492 15.84009 C ? A ? 84 CD 1
   ATOM 2537 CE B LYS A 84 ? 24.36234 -30.19691 21.87408 0.492 15.26561 C ? A ? 84 CE 1
   ATOM 2538 NZ B LYS A 84 ? 23.34371 -30.98235 22.62491 0.492 17.24017 N ? A ? 84 NZ 1
   ATOM 2539 H B LYS A 84 ? 25.55077 -25.48040 21.16590 0.492 12.85001 H ? A ? 84 H 1
   ATOM 2540 HA B LYS A 84 ? 26.02362 -26.55514 18.81116 0.492 14.08758 H ? A ? 84 HA 1
   ATOM 2541 HB2 B LYS A 84 ? 23.68290 -26.54391 20.37781 0.492 14.06379 H ? A ? 84 HB2 1
   ATOM 2542 HB3 B LYS A 84 ? 23.74819 -27.30657 18.98516 0.492 14.06379 H ? A ? 84 HB3 1
   ATOM 2543 HG2 B LYS A 84 ? 25.27816 -28.78193 19.79101 0.492 14.11498 H ? A ? 84 HG2 1
   ATOM 2544 HG3 B LYS A 84 ? 25.45915 -27.93766 21.12513 0.492 14.11498 H ? A ? 84 HG3 1
   ATOM 2545 HD2 B LYS A 84 ? 23.25437 -28.48321 21.73020 0.492 19.03611 H ? A ? 84 HD2 1
   ATOM 2546 HD3 B LYS A 84 ? 23.14926 -29.39681 20.43417 0.492 19.03611 H ? A ? 84 HD3 1
   ATOM 2547 HE2 B LYS A 84 ? 24.80282 -30.79384 21.24914 0.492 18.34674 H ? A ? 84 HE2 1
   ATOM 2548 HE3 B LYS A 84 ? 25.00598 -29.85040 22.51170 0.492 18.34674 H ? A ? 84 HE3 1
   ATOM 2549 HZ1 B LYS A 84 ? 23.73313 -31.66441 23.04354 0.492 20.71620 H ? A ? 84 HZ1 1
   ATOM 2550 HZ2 B LYS A 84 ? 22.94331 -30.46415 23.22761 0.492 20.71620 H ? A ? 84 HZ2 1
   ATOM 2551 HZ3 B LYS A 84 ? 22.73014 -31.30008 22.06395 0.492 20.71620 H ? A ? 84 HZ3 1
   ATOM 2552 N A VAL A 85 ? 24.39681 -23.74058 18.82325 0.508 12.76953 N ? A ? 85 N 1
   ATOM 2553 CA A VAL A 85 ? 23.60177 -22.79888 18.04502 0.508 12.37721 C ? A ? 85 CA 1
   ATOM 2554 C A VAL A 85 ? 24.37289 -21.51616 17.76820 0.508 13.68620 C ? A ? 85 C 1
   ATOM 2555 O A VAL A 85 ? 24.15259 -20.87159 16.73640 0.508 13.47339 O ? A ? 85 O 1
   ATOM 2556 CB A VAL A 85 ? 22.26666 -22.51299 18.75930 0.508 11.45063 C ? A ? 85 CB 1
   ATOM 2557 CG1 A VAL A 85 ? 22.50619 -22.00324 20.19791 0.508 11.23469 C ? A ? 85 CG1 1
   ATOM 2558 CG2 A VAL A 85 ? 21.40771 -21.52345 17.98267 0.508 14.36124 C ? A ? 85 CG2 1
   ATOM 2559 H A VAL A 85 ? 24.70551 -23.42735 19.56230 0.508 15.35143 H ? A ? 85 H 1
   ATOM 2560 HA A VAL A 85 ? 23.42300 -23.19484 17.17775 0.508 14.88065 H ? A ? 85 HA 1
   ATOM 2561 HB A VAL A 85 ? 21.77771 -23.34936 18.80720 0.508 13.76876 H ? A ? 85 HB 1
   ATOM 2562 HG11 A VAL A 85 ? 21.66486 -21.69178 20.56677 0.508 13.50963 H ? A ? 85 HG11 1
   ATOM 2563 HG12 A VAL A 85 ? 22.85453 -22.73067 20.73680 0.508 13.50963 H ? A ? 85 HG12 1
   ATOM 2564 HG13 A VAL A 85 ? 23.14607 -21.27468 20.17235 0.508 13.50963 H ? A ? 85 HG13 1
   ATOM 2565 HG21 A VAL A 85 ? 20.53549 -21.46457 18.40298 0.508 17.26149 H ? A ? 85 HG21 1
   ATOM 2566 HG22 A VAL A 85 ? 21.83917 -20.65475 17.99295 0.508 17.26149 H ? A ? 85 HG22 1
   ATOM 2567 HG23 A VAL A 85 ? 21.31423 -21.83555 17.06902 0.508 17.26149 H ? A ? 85 HG23 1
   ATOM 2568 N B VAL A 85 ? 24.35885 -23.86378 18.74726 0.492 12.90939 N ? A ? 85 N 1
   ATOM 2569 CA B VAL A 85 ? 23.62918 -22.93208 17.90839 0.492 12.50991 C ? A ? 85 CA 1
   ATOM 2570 C B VAL A 85 ? 24.41391 -21.66027 17.60582 0.492 13.50122 C ? A ? 85 C 1
   ATOM 2571 O B VAL A 85 ? 24.17700 -21.04137 16.56176 0.492 13.05347 O ? A ? 85 O 1
   ATOM 2572 CB B VAL A 85 ? 22.27275 -22.59550 18.56222 0.492 11.57180 C ? A ? 85 CB 1
   ATOM 2573 CG1 B VAL A 85 ? 22.47705 -21.92941 19.94173 0.492 10.96047 C ? A ? 85 CG1 1
   ATOM 2574 CG2 B VAL A 85 ? 21.42746 -21.70742 17.66574 0.492 13.59175 C ? A ? 85 CG2 1
   ATOM 2575 H B VAL A 85 ? 24.49419 -23.58558 19.54969 0.492 15.51927 H ? A ? 85 H 1
   ATOM 2576 HA B VAL A 85 ? 23.46580 -23.34419 17.04562 0.492 15.03989 H ? A ? 85 HA 1
   ATOM 2577 HB B VAL A 85 ? 21.79121 -23.42745 18.69208 0.492 13.91416 H ? A ? 85 HB 1
   ATOM 2578 HG11 B VAL A 85 ? 21.61021 -21.71255 20.31918 0.492 13.18056 H ? A ? 85 HG11 1
   ATOM 2579 HG12 B VAL A 85 ? 22.94633 -22.54698 20.52421 0.492 13.18056 H ? A ? 85 HG12 1
   ATOM 2580 HG13 B VAL A 85 ? 22.99984 -21.12038 19.82746 0.492 13.18056 H ? A ? 85 HG13 1
   ATOM 2581 HG21 B VAL A 85 ? 20.54488 -21.61257 18.05685 0.492 16.33810 H ? A ? 85 HG21 1
   ATOM 2582 HG22 B VAL A 85 ? 21.85164 -20.83823 17.59179 0.492 16.33810 H ? A ? 85 HG22 1
   ATOM 2583 HG23 B VAL A 85 ? 21.35858 -22.11751 16.78940 0.492 16.33810 H ? A ? 85 HG23 1
   ATOM 2584 N A VAL A 86 ? 25.28671 -21.13005 18.66143 0.508 12.65059 N ? A ? 86 N 1
   ATOM 2585 CA A VAL A 86 ? 26.09008 -19.93104 18.45719 0.508 12.38136 C ? A ? 86 CA 1
   ATOM 2586 C A VAL A 86 ? 27.56762 -20.25222 18.64865 0.508 11.05675 C ? A ? 86 C 1
   ATOM 2587 O A VAL A 86 ? 27.94440 -21.32026 19.13437 0.508 12.87009 O ? A ? 86 O 1
   ATOM 2588 CB A VAL A 86 ? 25.68553 -18.78198 19.40443 0.508 10.97306 C ? A ? 86 CB 1
   ATOM 2589 CG1 A VAL A 86 ? 24.19902 -18.51114 19.32310 0.508 12.80371 C ? A ? 86 CG1 1
   ATOM 2590 CG2 A VAL A 86 ? 26.10609 -19.11043 20.83623 0.508 10.89044 C ? A ? 86 CG2 1
   ATOM 2591 H A VAL A 86 ? 25.45657 -21.54936 19.39281 0.508 15.20871 H ? A ? 86 H 1
   ATOM 2592 HA A VAL A 86 ? 25.96345 -19.64766 17.53819 0.508 14.88563 H ? A ? 86 HA 1
   ATOM 2593 HB A VAL A 86 ? 26.14275 -17.97144 19.13078 0.508 13.19567 H ? A ? 86 HB 1
   ATOM 2594 HG11 A VAL A 86 ? 24.00705 -17.66827 19.76312 0.508 15.39245 H ? A ? 86 HG11 1
   ATOM 2595 HG12 A VAL A 86 ? 23.93709 -18.46449 18.39030 0.508 15.39245 H ? A ? 86 HG12 1
   ATOM 2596 HG13 A VAL A 86 ? 23.72221 -19.23108 19.76495 0.508 15.39245 H ? A ? 86 HG13 1
   ATOM 2597 HG21 A VAL A 86 ? 25.60442 -18.55040 21.44907 0.508 13.09653 H ? A ? 86 HG21 1
   ATOM 2598 HG22 A VAL A 86 ? 25.91876 -20.04546 21.01378 0.508 13.09653 H ? A ? 86 HG22 1
   ATOM 2599 HG23 A VAL A 86 ? 27.05586 -18.93908 20.93358 0.508 13.09653 H ? A ? 86 HG23 1
   ATOM 2600 N B VAL A 86 ? 25.34009 -21.24536 18.47313 0.492 13.04517 N ? A ? 86 N 1
   ATOM 2601 CA B VAL A 86 ? 26.10805 -20.02196 18.25875 0.492 12.41361 C ? A ? 86 CA 1
   ATOM 2602 C B VAL A 86 ? 27.56415 -20.24746 18.65071 0.492 11.06315 C ? A ? 86 C 1
   ATOM 2603 O B VAL A 86 ? 27.92428 -21.25103 19.27181 0.492 12.86734 O ? A ? 86 O 1
   ATOM 2604 CB B VAL A 86 ? 25.52803 -18.82326 19.04200 0.492 11.39465 C ? A ? 86 CB 1
   ATOM 2605 CG1 B VAL A 86 ? 24.16068 -18.43207 18.48727 0.492 10.50099 C ? A ? 86 CG1 1
   ATOM 2606 CG2 B VAL A 86 ? 25.44314 -19.15411 20.52446 0.492 11.50261 C ? A ? 86 CG2 1
   ATOM 2607 H B VAL A 86 ? 25.54110 -21.66131 19.19852 0.492 15.68220 H ? A ? 86 H 1
   ATOM 2608 HA B VAL A 86 ? 26.09011 -19.81688 17.31084 0.492 14.92434 H ? A ? 86 HA 1
   ATOM 2609 HB B VAL A 86 ? 26.11762 -18.06000 18.93853 0.492 13.70159 H ? A ? 86 HB 1
   ATOM 2610 HG11 B VAL A 86 ? 23.77283 -17.74876 19.05610 0.492 12.62919 H ? A ? 86 HG11 1
   ATOM 2611 HG12 B VAL A 86 ? 24.27158 -18.08903 17.58676 0.492 12.62919 H ? A ? 86 HG12 1
   ATOM 2612 HG13 B VAL A 86 ? 23.58904 -19.21562 18.47469 0.492 12.62919 H ? A ? 86 HG13 1
   ATOM 2613 HG21 B VAL A 86 ? 25.03354 -18.40905 20.99136 0.492 13.83113 H ? A ? 86 HG21 1
   ATOM 2614 HG22 B VAL A 86 ? 24.90480 -19.95277 20.63946 0.492 13.83113 H ? A ? 86 HG22 1
   ATOM 2615 HG23 B VAL A 86 ? 26.33822 -19.30656 20.86576 0.492 13.83113 H ? A ? 86 HG23 1
   ATOM 2616 N . ALA A 87 ? 28.40537 -19.28945 18.26871 1.000 11.83318 N ? A ? 87 N 1
   ATOM 2617 CA . ALA A 87 ? 29.82118 -19.28937 18.60650 1.000 10.73463 C ? A ? 87 CA 1
   ATOM 2618 C . ALA A 87 ? 30.04197 -18.33973 19.77745 1.000 14.37833 C ? A ? 87 C 1
   ATOM 2619 O . ALA A 87 ? 29.29442 -17.37790 19.96850 1.000 14.17062 O ? A ? 87 O 1
   ATOM 2620 CB . ALA A 87 ? 30.68870 -18.86300 17.42264 1.000 13.90053 C ? A ? 87 CB 1
   ATOM 2621 HA . ALA A 87 ? 30.10040 -20.18506 18.85285 1.000 12.90956 H ? A ? 87 HA 1
   ATOM 2622 HB1 . ALA A 87 ? 31.61622 -18.83401 17.70506 1.000 16.70864 H ? A ? 87 HB1 1
   ATOM 2623 HB2 . ALA A 87 ? 30.58149 -19.50637 16.70467 1.000 16.70864 H ? A ? 87 HB2 1
   ATOM 2624 HB3 . ALA A 87 ? 30.40614 -17.98432 17.12435 1.000 16.70864 H ? A ? 87 HB3 1
   ATOM 2625 H A ALA A 87 ? 28.16762 -18.60776 17.80141 0.508 14.22782 H ? A ? 87 H 1
   ATOM 2626 H B ALA A 87 ? 28.16974 -18.60898 17.79857 0.492 14.22782 H ? A ? 87 H 1
   ATOM 2627 N . PHE A 88 ? 31.06752 -18.61637 20.56984 1.000 10.30573 N ? A ? 88 N 1
   ATOM 2628 CA . PHE A 88 ? 31.41837 -17.76714 21.69636 1.000 10.43016 C ? A ? 88 CA 1
   ATOM 2629 C . PHE A 88 ? 32.84236 -17.26113 21.56988 1.000 14.82125 C ? A ? 88 C 1
   ATOM 2630 O . PHE A 88 ? 33.73216 -17.98472 21.10084 1.000 10.72437 O ? A ? 88 O 1
   ATOM 2631 CB . PHE A 88 ? 31.30565 -18.51026 23.03046 1.000 13.95815 C ? A ? 88 CB 1
   ATOM 2632 CG . PHE A 88 ? 29.91161 -18.68213 23.51089 1.000 10.29161 C ? A ? 88 CG 1
   ATOM 2633 CD1 . PHE A 88 ? 29.25689 -17.65243 24.16680 1.000 10.49764 C ? A ? 88 CD1 1
   ATOM 2634 CD2 . PHE A 88 ? 29.24754 -19.87934 23.32021 1.000 13.03356 C ? A ? 88 CD2 1
   ATOM 2635 CE1 . PHE A 88 ? 27.96247 -17.81083 24.61504 1.000 16.19126 C ? A ? 88 CE1 1
   ATOM 2636 CE2 . PHE A 88 ? 27.95420 -20.04748 23.76639 1.000 16.06084 C ? A ? 88 CE2 1
   ATOM 2637 CZ . PHE A 88 ? 27.31319 -19.01250 24.42013 1.000 14.19690 C ? A ? 88 CZ 1
   ATOM 2638 H . PHE A 88 ? 31.58102 -19.29942 20.47309 1.000 12.39488 H ? A ? 88 H 1
   ATOM 2639 HA . PHE A 88 ? 30.80914 -17.01235 21.69127 1.000 12.54419 H ? A ? 88 HA 1
   ATOM 2640 HB2 . PHE A 88 ? 31.69323 -19.39353 22.92795 1.000 16.77779 H ? A ? 88 HB2 1
   ATOM 2641 HB3 . PHE A 88 ? 31.79098 -18.01138 23.70609 1.000 16.77779 H ? A ? 88 HB3 1
   ATOM 2642 HD1 . PHE A 88 ? 29.69572 -16.84447 24.30653 1.000 12.62517 H ? A ? 88 HD1 1
   ATOM 2643 HD2 . PHE A 88 ? 29.67844 -20.57968 22.88576 1.000 15.66827 H ? A ? 88 HD2 1
   ATOM 2644 HE1 . PHE A 88 ? 27.52892 -17.11055 25.04695 1.000 19.45751 H ? A ? 88 HE1 1
   ATOM 2645 HE2 . PHE A 88 ? 27.51433 -20.85508 23.62784 1.000 19.30101 H ? A ? 88 HE2 1
   ATOM 2646 HZ . PHE A 88 ? 26.44335 -19.12603 24.72900 1.000 17.06428 H ? A ? 88 HZ 1
   ATOM 2647 N A SER A 89 ? 33.03523 -16.02309 22.00984 0.877 13.95104 N ? A ? 89 N 1
   ATOM 2648 CA A SER A 89 ? 34.36913 -15.50061 22.23884 0.877 11.36053 C ? A ? 89 CA 1
   ATOM 2649 C A SER A 89 ? 35.06996 -16.29675 23.33897 0.877 10.80705 C ? A ? 89 C 1
   ATOM 2650 O A SER A 89 ? 34.45866 -17.09226 24.06067 0.877 12.09003 O ? A ? 89 O 1
   ATOM 2651 CB A SER A 89 ? 34.31729 -14.04382 22.68482 0.877 10.41632 C ? A ? 89 CB 1
   ATOM 2652 OG A SER A 89 ? 33.83628 -13.95945 24.01999 0.877 12.04247 O ? A ? 89 OG 1
   ATOM 2653 H A SER A 89 ? 32.40493 -15.46439 22.18357 0.877 16.76925 H ? A ? 89 H 1
   ATOM 2654 HA A SER A 89 ? 34.86491 -15.56764 21.40781 0.877 13.66063 H ? A ? 89 HA 1
   ATOM 2655 HB2 A SER A 89 ? 35.20949 -13.66552 22.64280 0.877 12.52758 H ? A ? 89 HB2 1
   ATOM 2656 HB3 A SER A 89 ? 33.72051 -13.55209 22.09920 0.877 12.52758 H ? A ? 89 HB3 1
   ATOM 2657 HG A SER A 89 ? 33.83388 -13.15892 24.27445 0.877 14.47896 H ? A ? 89 HG 1
   ATOM 2658 N C SER A 89 ? 33.07536 -16.01957 21.99035 0.123 13.87782 N ? A ? 89 N 1
   ATOM 2659 CA C SER A 89 ? 34.43183 -15.48409 22.02536 0.123 11.80391 C ? A ? 89 CA 1
   ATOM 2660 C C SER A 89 ? 35.14753 -16.03432 23.26120 0.123 11.80823 C ? A ? 89 C 1
   ATOM 2661 O C SER A 89 ? 34.62805 -16.89997 23.97026 0.123 12.30104 O ? A ? 89 O 1
   ATOM 2662 CB C SER A 89 ? 34.41179 -13.95817 22.00962 0.123 13.31997 C ? A ? 89 CB 1
   ATOM 2663 OG C SER A 89 ? 33.91833 -13.44620 23.23326 0.123 12.53128 O ? A ? 89 OG 1
   ATOM 2664 H C SER A 89 ? 32.46839 -15.47242 22.25835 0.123 16.68139 H ? A ? 89 H 1
   ATOM 2665 HA C SER A 89 ? 34.89762 -15.78266 21.22862 0.123 14.19270 H ? A ? 89 HA 1
   ATOM 2666 HB2 C SER A 89 ? 35.31512 -13.63230 21.87281 0.123 16.01196 H ? A ? 89 HB2 1
   ATOM 2667 HB3 C SER A 89 ? 33.83782 -13.65773 21.28769 0.123 16.01196 H ? A ? 89 HB3 1
   ATOM 2668 HG C SER A 89 ? 33.95844 -12.60716 23.23067 0.123 15.06553 H ? A ? 89 HG 1
   ATOM 2669 N A ASP A 90 ? 36.36329 -16.03616 23.48737 0.877 13.61386 N ? A ? 90 N 1
   ATOM 2670 CA A ASP A 90 ? 37.07727 -16.43124 24.69183 0.877 15.07817 C ? A ? 90 CA 1
   ATOM 2671 C A ASP A 90 ? 36.31261 -15.89832 25.89380 0.877 13.53462 C ? A ? 90 C 1
   ATOM 2672 O A ASP A 90 ? 35.60562 -14.88690 25.78091 0.877 12.15891 O ? A ? 90 O 1
   ATOM 2673 CB A ASP A 90 ? 38.51206 -15.89997 24.66767 0.877 13.68194 C ? A ? 90 CB 1
   ATOM 2674 CG A ASP A 90 ? 39.33929 -16.52474 23.56654 0.877 15.19091 C ? A ? 90 CG 1
   ATOM 2675 OD1 A ASP A 90 ? 39.11348 -17.71535 23.23406 0.877 17.71932 O ? A ? 90 OD1 1
   ATOM 2676 OD2 A ASP A 90 ? 40.20461 -15.82192 23.02490 0.877 16.86215 O ? A ? 90 OD2 1
   ATOM 2677 H A ASP A 90 ? 36.84880 -15.63156 22.90413 0.877 16.36464 H ? A ? 90 H 1
   ATOM 2678 HA A ASP A 90 ? 37.13303 -17.39748 24.75647 0.877 18.12180 H ? A ? 90 HA 1
   ATOM 2679 HB2 A ASP A 90 ? 38.49313 -14.94095 24.52337 0.877 16.44633 H ? A ? 90 HB2 1
   ATOM 2680 HB3 A ASP A 90 ? 38.93884 -16.09952 25.51557 0.877 16.44633 H ? A ? 90 HB3 1
   ATOM 2681 N C ASP A 90 ? 36.34915 -15.53360 23.54370 0.123 13.38996 N ? A ? 90 N 1
   ATOM 2682 CA C ASP A 90 ? 37.06727 -15.98115 24.72809 0.123 13.64635 C ? A ? 90 CA 1
   ATOM 2683 C C ASP A 90 ? 36.28075 -15.61568 25.98727 0.123 13.98326 C ? A ? 90 C 1
   ATOM 2684 O C ASP A 90 ? 35.53594 -14.63040 25.99782 0.123 12.41128 O ? A ? 90 O 1
   ATOM 2685 CB C ASP A 90 ? 38.46104 -15.35848 24.78653 0.123 13.84740 C ? A ? 90 CB 1
   ATOM 2686 CG C ASP A 90 ? 39.43965 -16.03194 23.84561 0.123 15.10192 C ? A ? 90 CG 1
   ATOM 2687 OD1 C ASP A 90 ? 38.99933 -16.56803 22.80607 0.123 14.76738 O ? A ? 90 OD1 1
   ATOM 2688 OD2 C ASP A 90 ? 40.64917 -16.03655 24.15322 0.123 13.44226 O ? A ? 90 OD2 1
   ATOM 2689 H C ASP A 90 ? 36.76154 -14.94404 23.07259 0.123 16.09596 H ? A ? 90 H 1
   ATOM 2690 HA C ASP A 90 ? 37.17025 -16.94512 24.69531 0.123 16.40363 H ? A ? 90 HA 1
   ATOM 2691 HB2 C ASP A 90 ? 38.40056 -14.42279 24.53806 0.123 16.64488 H ? A ? 90 HB2 1
   ATOM 2692 HB3 C ASP A 90 ? 38.80693 -15.44039 25.68905 0.123 16.64488 H ? A ? 90 HB3 1
   ATOM 2693 N A PRO A 91 ? 36.39566 -16.55166 27.04801 0.877 13.85028 N ? A ? 91 N 1
   ATOM 2694 CA A PRO A 91 ? 35.71200 -16.02129 28.23438 0.877 14.32039 C ? A ? 91 CA 1
   ATOM 2695 C A PRO A 91 ? 36.24856 -14.65045 28.61782 0.877 15.20718 C ? A ? 91 C 1
   ATOM 2696 O A PRO A 91 ? 37.44606 -14.37693 28.52140 0.877 14.21835 O ? A ? 91 O 1
   ATOM 2697 CB A PRO A 91 ? 35.99521 -17.06866 29.32124 0.877 20.34144 C ? A ? 91 CB 1
   ATOM 2698 CG A PRO A 91 ? 37.12936 -17.91790 28.78313 0.877 18.60959 C ? A ? 91 CG 1
   ATOM 2699 CD A PRO A 91 ? 37.02845 -17.86515 27.28623 0.877 15.45886 C ? A ? 91 CD 1
   ATOM 2700 HA A PRO A 91 ? 34.75583 -15.96724 28.08039 0.877 17.21248 H ? A ? 91 HA 1
   ATOM 2701 HB2 A PRO A 91 ? 36.25636 -16.62528 30.14350 0.877 24.43773 H ? A ? 91 HB2 1
   ATOM 2702 HB3 A PRO A 91 ? 35.20257 -17.60709 29.47195 0.877 24.43773 H ? A ? 91 HB3 1
   ATOM 2703 HG2 A PRO A 91 ? 37.97741 -17.55319 29.08095 0.877 22.35951 H ? A ? 91 HG2 1
   ATOM 2704 HG3 A PRO A 91 ? 37.03071 -18.82944 29.09979 0.877 22.35951 H ? A ? 91 HG3 1
   ATOM 2705 HD2 A PRO A 91 ? 37.90704 -17.90662 26.87727 0.877 18.57863 H ? A ? 91 HD2 1
   ATOM 2706 HD3 A PRO A 91 ? 36.47175 -18.58488 26.95012 0.877 18.57863 H ? A ? 91 HD3 1
   ATOM 2707 N C PRO A 91 ? 36.42053 -16.39528 27.06244 0.123 13.89040 N ? A ? 91 N 1
   ATOM 2708 CA C PRO A 91 ? 35.71762 -16.05952 28.31564 0.123 14.43758 C ? A ? 91 CA 1
   ATOM 2709 C C PRO A 91 ? 36.23769 -14.74784 28.88114 0.123 15.00738 C ? A ? 91 C 1
   ATOM 2710 O C PRO A 91 ? 37.42942 -14.61131 29.16148 0.123 15.30229 O ? A ? 91 O 1
   ATOM 2711 CB C PRO A 91 ? 36.03422 -17.24411 29.23907 0.123 19.45060 C ? A ? 91 CB 1
   ATOM 2712 CG C PRO A 91 ? 37.30088 -17.85134 28.67496 0.123 18.40893 C ? A ? 91 CG 1
   ATOM 2713 CD C PRO A 91 ? 37.22481 -17.62789 27.17608 0.123 15.62859 C ? A ? 91 CD 1
   ATOM 2714 HA C PRO A 91 ? 34.75973 -16.00452 28.17303 0.123 17.35310 H ? A ? 91 HA 1
   ATOM 2715 HB2 C PRO A 91 ? 36.17426 -16.92819 30.14543 0.123 23.36872 H ? A ? 91 HB2 1
   ATOM 2716 HB3 C PRO A 91 ? 35.30428 -17.88262 29.21935 0.123 23.36872 H ? A ? 91 HB3 1
   ATOM 2717 HG2 C PRO A 91 ? 38.07534 -17.40474 29.05134 0.123 22.11871 H ? A ? 91 HG2 1
   ATOM 2718 HG3 C PRO A 91 ? 37.33136 -18.79865 28.88129 0.123 22.11871 H ? A ? 91 HG3 1
   ATOM 2719 HD2 C PRO A 91 ? 38.10968 -17.49960 26.79999 0.123 18.78230 H ? A ? 91 HD2 1
   ATOM 2720 HD3 C PRO A 91 ? 36.78247 -18.37138 26.73738 0.123 18.78230 H ? A ? 91 HD3 1
   ATOM 2721 N . TYR A 92 ? 35.33713 -13.77757 29.04064 1.000 12.06224 N ? A ? 92 N 1
   ATOM 2722 CA . TYR A 92 ? 35.69887 -12.45586 29.53902 1.000 11.28545 C ? A ? 92 CA 1
   ATOM 2723 C . TYR A 92 ? 35.39909 -12.28706 31.01807 1.000 15.51884 C ? A ? 92 C 1
   ATOM 2724 O . TYR A 92 ? 35.79048 -11.26974 31.60361 1.000 14.95154 O ? A ? 92 O 1
   ATOM 2725 HA . TYR A 92 ? 36.65149 -12.32265 29.41383 1.000 13.57054 H ? A ? 92 HA 1
   ATOM 2726 CB A TYR A 92 ? 34.99304 -11.35327 28.72895 0.650 14.27655 C ? A ? 92 CB 1
   ATOM 2727 CG A TYR A 92 ? 33.49226 -11.25738 28.88231 0.650 13.60327 C ? A ? 92 CG 1
   ATOM 2728 CD1 A TYR A 92 ? 32.64924 -11.84032 27.95253 0.650 11.60939 C ? A ? 92 CD1 1
   ATOM 2729 CD2 A TYR A 92 ? 32.92118 -10.55094 29.93323 0.650 12.98881 C ? A ? 92 CD2 1
   ATOM 2730 CE1 A TYR A 92 ? 31.27557 -11.74582 28.07454 0.650 11.64993 C ? A ? 92 CE1 1
   ATOM 2731 CE2 A TYR A 92 ? 31.54472 -10.45086 30.06524 0.650 10.00951 C ? A ? 92 CE2 1
   ATOM 2732 CZ A TYR A 92 ? 30.73023 -11.05145 29.13177 0.650 10.32573 C ? A ? 92 CZ 1
   ATOM 2733 OH A TYR A 92 ? 29.36535 -10.95897 29.24164 0.650 9.24005 O ? A ? 92 OH 1
   ATOM 2734 H A TYR A 92 ? 34.49094 -13.93090 29.04832 0.877 14.50269 H ? A ? 92 H 1
   ATOM 2735 HB2 A TYR A 92 ? 35.36146 -10.49796 29.00025 0.650 17.15987 H ? A ? 92 HB2 1
   ATOM 2736 HB3 A TYR A 92 ? 35.17305 -11.50878 27.78857 0.650 17.15987 H ? A ? 92 HB3 1
   ATOM 2737 HD1 A TYR A 92 ? 33.01323 -12.30374 27.23304 0.650 13.95927 H ? A ? 92 HD1 1
   ATOM 2738 HD2 A TYR A 92 ? 33.47157 -10.13806 30.55893 0.650 15.61457 H ? A ? 92 HD2 1
   ATOM 2739 HE1 A TYR A 92 ? 30.72198 -12.14931 27.44554 0.650 14.00791 H ? A ? 92 HE1 1
   ATOM 2740 HE2 A TYR A 92 ? 31.17477 -9.98209 30.77818 0.650 12.03942 H ? A ? 92 HE2 1
   ATOM 2741 HH A TYR A 92 ? 29.16215 -10.45881 29.88518 0.650 11.11606 H ? A ? 92 HH 1
   ATOM 2742 CB C TYR A 92 ? 34.96198 -11.36813 28.75065 0.350 14.28413 C ? A ? 92 CB 1
   ATOM 2743 CG C TYR A 92 ? 33.47466 -11.32021 29.00909 0.350 13.55328 C ? A ? 92 CG 1
   ATOM 2744 CD1 C TYR A 92 ? 32.59163 -12.00754 28.19323 0.350 11.45652 C ? A ? 92 CD1 1
   ATOM 2745 CD2 C TYR A 92 ? 32.95263 -10.57898 30.06330 0.350 12.86821 C ? A ? 92 CD2 1
   ATOM 2746 CE1 C TYR A 92 ? 31.23091 -11.96683 28.41989 0.350 11.46288 C ? A ? 92 CE1 1
   ATOM 2747 CE2 C TYR A 92 ? 31.59044 -10.53204 30.29826 0.350 10.08746 C ? A ? 92 CE2 1
   ATOM 2748 CZ C TYR A 92 ? 30.73567 -11.22824 29.47185 0.350 10.05596 C ? A ? 92 CZ 1
   ATOM 2749 OH C TYR A 92 ? 29.38169 -11.18750 29.69315 0.350 11.04860 O ? A ? 92 OH 1
   ATOM 2750 H C TYR A 92 ? 34.49990 -13.86403 28.86406 0.123 14.50269 H ? A ? 92 H 1
   ATOM 2751 HB2 C TYR A 92 ? 35.33122 -10.50461 28.99331 0.350 17.16895 H ? A ? 92 HB2 1
   ATOM 2752 HB3 C TYR A 92 ? 35.09136 -11.52982 27.80301 0.350 17.16895 H ? A ? 92 HB3 1
   ATOM 2753 HD1 C TYR A 92 ? 32.92134 -12.50524 27.48015 0.350 13.77582 H ? A ? 92 HD1 1
   ATOM 2754 HD2 C TYR A 92 ? 33.52909 -10.10684 30.61978 0.350 15.46985 H ? A ? 92 HD2 1
   ATOM 2755 HE1 C TYR A 92 ? 30.65078 -12.43606 27.86475 0.350 13.78346 H ? A ? 92 HE1 1
   ATOM 2756 HE2 C TYR A 92 ? 31.25416 -10.03452 31.00840 0.350 12.13295 H ? A ? 92 HE2 1
   ATOM 2757 HH C TYR A 92 ? 29.21811 -10.75528 30.39460 0.350 13.28632 H ? A ? 92 HH 1
   ATOM 2758 N . PHE A 93 ? 34.70853 -13.24305 31.62968 1.000 12.56335 N ? A ? 93 N 1
   ATOM 2759 CA . PHE A 93 ? 34.50854 -13.23430 33.06714 1.000 10.74652 C ? A ? 93 CA 1
   ATOM 2760 C . PHE A 93 ? 34.49538 -14.65431 33.61167 1.000 15.11796 C ? A ? 93 C 1
   ATOM 2761 O . PHE A 93 ? 33.79364 -15.52185 33.08230 1.000 14.11708 O ? A ? 93 O 1
   ATOM 2762 H . PHE A 93 ? 34.34452 -13.91095 31.22842 1.000 15.10402 H ? A ? 93 H 1
   ATOM 2763 HA . PHE A 93 ? 35.25422 -12.77177 33.48058 1.000 12.92382 H ? A ? 93 HA 1
   ATOM 2764 CB B PHE A 93 ? 33.19990 -12.52083 33.43067 0.572 13.23342 C ? A ? 93 CB 1
   ATOM 2765 CG B PHE A 93 ? 32.84608 -12.62764 34.87685 0.572 12.70466 C ? A ? 93 CG 1
   ATOM 2766 CD1 B PHE A 93 ? 31.91448 -13.55330 35.31060 0.572 9.79501 C ? A ? 93 CD1 1
   ATOM 2767 CD2 B PHE A 93 ? 33.46868 -11.82018 35.81141 0.572 12.98868 C ? A ? 93 CD2 1
   ATOM 2768 CE1 B PHE A 93 ? 31.59709 -13.65842 36.64510 0.572 10.91864 C ? A ? 93 CE1 1
   ATOM 2769 CE2 B PHE A 93 ? 33.15881 -11.92867 37.14891 0.572 12.01890 C ? A ? 93 CE2 1
   ATOM 2770 CZ B PHE A 93 ? 32.22238 -12.84407 37.56938 0.572 12.65567 C ? A ? 93 CZ 1
   ATOM 2771 HB2 B PHE A 93 ? 33.28640 -11.57917 33.21462 0.572 15.90810 H ? A ? 93 HB2 1
   ATOM 2772 HB3 B PHE A 93 ? 32.47635 -12.91377 32.91786 0.572 15.90810 H ? A ? 93 HB3 1
   ATOM 2773 HD1 B PHE A 93 ? 31.49811 -14.11070 34.69347 0.572 11.78201 H ? A ? 93 HD1 1
   ATOM 2774 HD2 B PHE A 93 ? 34.10225 -11.19841 35.53413 0.572 15.61441 H ? A ? 93 HD2 1
   ATOM 2775 HE1 B PHE A 93 ? 30.96188 -14.27740 36.92486 0.572 13.13037 H ? A ? 93 HE1 1
   ATOM 2776 HE2 B PHE A 93 ? 33.58383 -11.38158 37.76936 0.572 14.45068 H ? A ? 93 HE2 1
   ATOM 2777 HZ B PHE A 93 ? 32.01098 -12.91454 38.47229 0.572 15.21480 H ? A ? 93 HZ 1
   ATOM 2778 CB C PHE A 93 ? 33.21152 -12.52315 33.45428 0.428 13.24596 C ? A ? 93 CB 1
   ATOM 2779 CG C PHE A 93 ? 33.03685 -12.39084 34.92964 0.428 12.76085 C ? A ? 93 CG 1
   ATOM 2780 CD1 C PHE A 93 ? 32.19653 -13.24519 35.62253 0.428 9.98990 C ? A ? 93 CD1 1
   ATOM 2781 CD2 C PHE A 93 ? 33.74328 -11.43416 35.63314 0.428 11.97222 C ? A ? 93 CD2 1
   ATOM 2782 CE1 C PHE A 93 ? 32.04836 -13.12838 36.98673 0.428 12.56714 C ? A ? 93 CE1 1
   ATOM 2783 CE2 C PHE A 93 ? 33.60317 -11.31449 36.99667 0.428 15.85270 C ? A ? 93 CE2 1
   ATOM 2784 CZ C PHE A 93 ? 32.75679 -12.16336 37.67734 0.428 12.25407 C ? A ? 93 CZ 1
   ATOM 2785 HB2 C PHE A 93 ? 33.21534 -11.63154 33.07231 0.428 15.92315 H ? A ? 93 HB2 1
   ATOM 2786 HB3 C PHE A 93 ? 32.45977 -13.02912 33.10820 0.428 15.92315 H ? A ? 93 HB3 1
   ATOM 2787 HD1 C PHE A 93 ? 31.72788 -13.90387 35.16276 0.428 12.01588 H ? A ? 93 HD1 1
   ATOM 2788 HD2 C PHE A 93 ? 34.32085 -10.86384 35.17921 0.428 14.39467 H ? A ? 93 HD2 1
   ATOM 2789 HE1 C PHE A 93 ? 31.47214 -13.69835 37.44281 0.428 15.10856 H ? A ? 93 HE1 1
   ATOM 2790 HE2 C PHE A 93 ? 34.07866 -10.66202 37.45830 0.428 19.05124 H ? A ? 93 HE2 1
   ATOM 2791 HZ C PHE A 93 ? 32.66268 -12.08683 38.59940 0.428 14.73289 H ? A ? 93 HZ 1
   ATOM 2792 N . ASP A 94 ? 35.26583 -14.85364 34.68890 1.000 14.00814 N ? A ? 94 N 1
   ATOM 2793 CA . ASP A 94 ? 35.47572 -16.12359 35.38009 1.000 15.62842 C ? A ? 94 CA 1
   ATOM 2794 C . ASP A 94 ? 34.75893 -16.05129 36.71638 1.000 15.05191 C ? A ? 94 C 1
   ATOM 2795 O . ASP A 94 ? 35.24528 -15.38478 37.63966 1.000 18.66893 O ? A ? 94 O 1
   ATOM 2796 H . ASP A 94 ? 35.70837 -14.21766 35.06213 1.000 16.83777 H ? A ? 94 H 1
   ATOM 2797 HA . ASP A 94 ? 35.09644 -16.85390 34.86657 1.000 18.78211 H ? A ? 94 HA 1
   ATOM 2798 CB A ASP A 94 ? 36.96482 -16.37135 35.63786 0.400 20.15992 C ? A ? 94 CB 1
   ATOM 2799 CG A ASP A 94 ? 37.34682 -17.84061 35.56585 0.400 35.36541 C ? A ? 94 CG 1
   ATOM 2800 OD1 A ASP A 94 ? 36.52852 -18.70730 35.96196 0.400 37.90123 O ? A ? 94 OD1 1
   ATOM 2801 OD2 A ASP A 94 ? 38.45873 -18.13508 35.07717 0.400 37.71661 O ? A ? 94 OD2 1
   ATOM 2802 HB2 A ASP A 94 ? 37.48318 -15.89525 34.97038 0.400 24.21990 H ? A ? 94 HB2 1
   ATOM 2803 HB3 A ASP A 94 ? 37.18874 -16.04798 36.52454 0.400 24.21990 H ? A ? 94 HB3 1
   ATOM 2804 CB B ASP A 94 ? 36.96697 -16.37615 35.56723 0.600 20.04475 C ? A ? 94 CB 1
   ATOM 2805 CG B ASP A 94 ? 37.26141 -17.68854 36.25722 0.600 33.21905 C ? A ? 94 CG 1
   ATOM 2806 OD1 B ASP A 94 ? 36.32191 -18.47393 36.52572 0.600 28.29265 O ? A ? 94 OD1 1
   ATOM 2807 OD2 B ASP A 94 ? 38.46385 -17.94844 36.47772 0.600 41.77572 O ? A ? 94 OD2 1
   ATOM 2808 HB2 B ASP A 94 ? 37.39542 -16.39311 34.69715 0.600 24.08170 H ? A ? 94 HB2 1
   ATOM 2809 HB3 B ASP A 94 ? 37.34198 -15.66342 36.10786 0.600 24.08170 H ? A ? 94 HB3 1
   ATOM 2810 N . ALA A 95 ? 33.63188 -16.75061 36.84801 1.000 12.38464 N ? A ? 95 N 1
   ATOM 2811 CA . ALA A 95 ? 32.84850 -16.58549 38.07004 1.000 15.74993 C ? A ? 95 CA 1
   ATOM 2812 C . ALA A 95 ? 33.53354 -17.23064 39.26842 1.000 23.20788 C ? A ? 95 C 1
   ATOM 2813 O . ALA A 95 ? 33.34009 -16.78003 40.40442 1.000 18.29994 O ? A ? 95 O 1
   ATOM 2814 CB . ALA A 95 ? 31.43933 -17.15612 37.89198 1.000 17.66672 C ? A ? 95 CB 1
   ATOM 2815 H . ALA A 95 ? 33.31297 -17.30249 36.27067 1.000 14.88957 H ? A ? 95 H 1
   ATOM 2816 HA . ALA A 95 ? 32.75864 -15.63614 38.24766 1.000 18.92791 H ? A ? 95 HA 1
   ATOM 2817 HB1 . ALA A 95 ? 30.96006 -17.08182 38.73202 1.000 21.22807 H ? A ? 95 HB1 1
   ATOM 2818 HB2 . ALA A 95 ? 30.97916 -16.65184 37.20289 1.000 21.22807 H ? A ? 95 HB2 1
   ATOM 2819 HB3 . ALA A 95 ? 31.50660 -18.08787 37.63082 1.000 21.22807 H ? A ? 95 HB3 1
   ATOM 2820 N . GLY A 96 ? 34.33174 -18.27268 39.04338 1.000 28.43149 N ? A ? 96 N 1
   ATOM 2821 CA . GLY A 96 ? 34.87356 -19.04352 40.14861 1.000 42.22980 C ? A ? 96 CA 1
   ATOM 2822 C . GLY A 96 ? 36.38058 -19.16748 40.18986 1.000 46.19510 C ? A ? 96 C 1
   ATOM 2823 O . GLY A 96 ? 36.92143 -19.99464 40.93148 1.000 68.47113 O ? A ? 96 O 1
   ATOM 2824 H . GLY A 96 ? 34.57018 -18.54802 38.26431 1.000 34.14579 H ? A ? 96 H 1
   ATOM 2825 HA2 . GLY A 96 ? 34.59291 -18.62867 40.97929 1.000 50.70376 H ? A ? 96 HA2 1
   ATOM 2826 HA3 . GLY A 96 ? 34.50888 -19.94130 40.10500 1.000 50.70376 H ? A ? 96 HA3 1
   ATOM 2827 N . GLY A 97 ? 37.06994 -18.34389 39.41068 1.000 54.42667 N ? A ? 97 N 1
   ATOM 2828 CA . GLY A 97 ? 38.51725 -18.31941 39.43883 1.000 49.57650 C ? A ? 97 CA 1
   ATOM 2829 C . GLY A 97 ? 39.18844 -19.54829 38.86285 1.000 72.48501 C ? A ? 97 C 1
   ATOM 2830 O . GLY A 97 ? 38.68349 -20.66740 38.99520 1.000 55.86403 O ? A ? 97 O 1
   ATOM 2831 H . GLY A 97 ? 36.71793 -17.78878 38.85612 1.000 65.34000 H ? A ? 97 H 1
   ATOM 2832 HA2 . GLY A 97 ? 38.82495 -17.55108 38.93297 1.000 59.51981 H ? A ? 97 HA2 1
   ATOM 2833 HA3 . GLY A 97 ? 38.80866 -18.22860 40.35955 1.000 59.51981 H ? A ? 97 HA3 1
   ATOM 2834 N . GLY A 98 ? 40.33851 -19.34607 38.22388 1.000 69.97872 N ? A ? 98 N 1
   ATOM 2835 CA . GLY A 98 ? 41.09633 -20.45786 37.67760 1.000 59.45253 C ? A ? 98 CA 1
   ATOM 2836 C . GLY A 98 ? 40.35104 -21.26580 36.64184 1.000 65.63200 C ? A ? 98 C 1
   ATOM 2837 O . GLY A 98 ? 40.58820 -22.47141 36.51632 1.000 53.08634 O ? A ? 98 O 1
   ATOM 2838 H . GLY A 98 ? 40.69785 -18.57538 38.09540 1.000 84.00247 H ? A ? 98 H 1
   ATOM 2839 HA2 . GLY A 98 ? 41.90328 -20.11384 37.26361 1.000 71.37104 H ? A ? 98 HA2 1
   ATOM 2840 HA3 . GLY A 98 ? 41.34255 -21.05503 38.40125 1.000 71.37104 H ? A ? 98 HA3 1
   ATOM 2841 N . GLY A 99 ? 39.44822 -20.63537 35.89495 1.000 50.71621 N ? A ? 99 N 1
   ATOM 2842 CA . GLY A 99 ? 38.69878 -21.32154 34.86503 1.000 56.03616 C ? A ? 99 CA 1
   ATOM 2843 C . GLY A 99 ? 37.57677 -22.20342 35.36192 1.000 57.82785 C ? A ? 99 C 1
   ATOM 2844 O . GLY A 99 ? 36.91367 -22.85238 34.54149 1.000 51.23396 O ? A ? 99 O 1
   ATOM 2845 H . GLY A 99 ? 39.25425 -19.80102 35.97135 1.000 60.88745 H ? A ? 99 H 1
   ATOM 2846 HA2 . GLY A 99 ? 38.31131 -20.65907 34.27183 1.000 67.27140 H ? A ? 99 HA2 1
   ATOM 2847 HA3 . GLY A 99 ? 39.30946 -21.87995 34.35891 1.000 67.27140 H ? A ? 99 HA3 1
   ATOM 2848 N . SER A 100 ? 37.33988 -22.25259 36.66742 1.000 73.95566 N ? A ? 100 N 1
   ATOM 2849 CA . SER A 100 ? 36.31583 -23.12082 37.22235 1.000 74.71564 C ? A ? 100 CA 1
   ATOM 2850 C . SER A 100 ? 34.96988 -22.41225 37.24180 1.000 57.14018 C ? A ? 100 C 1
   ATOM 2851 O . SER A 100 ? 34.88687 -21.18617 37.36084 1.000 42.96026 O ? A ? 100 O 1
   ATOM 2852 CB . SER A 100 ? 36.68195 -23.56239 38.64019 1.000 65.51642 C ? A ? 100 CB 1
   ATOM 2853 OG . SER A 100 ? 36.46954 -22.52090 39.57658 1.000 50.87633 O ? A ? 100 OG 1
   ATOM 2854 H . SER A 100 ? 37.76319 -21.78845 37.25478 1.000 88.77480 H ? A ? 100 H 1
   ATOM 2855 HA . SER A 100 ? 36.23965 -23.91366 36.66872 1.000 89.68677 H ? A ? 100 HA 1
   ATOM 2856 HB2 . SER A 100 ? 36.12966 -24.32140 38.88471 1.000 78.64771 H ? A ? 100 HB2 1
   ATOM 2857 HB3 . SER A 100 ? 37.61855 -23.81411 38.65822 1.000 78.64771 H ? A ? 100 HB3 1
   ATOM 2858 HG . SER A 100 ? 36.75400 -21.79371 39.26692 1.000 61.07960 H ? A ? 100 HG 1
   ATOM 2859 N A GLY A 101 ? 33.90860 -23.20521 37.12440 0.471 38.61919 N ? A ? 101 N 1
   ATOM 2860 CA A GLY A 101 ? 32.56877 -22.65807 37.18520 0.471 34.73448 C ? A ? 101 CA 1
   ATOM 2861 C A GLY A 101 ? 32.16372 -21.95672 35.89800 0.471 25.06992 C ? A ? 101 C 1
   ATOM 2862 O A GLY A 101 ? 32.66007 -22.24737 34.81054 0.471 27.06503 O ? A ? 101 O 1
   ATOM 2863 H A GLY A 101 ? 33.94191 -24.05688 37.00975 0.471 46.37103 H ? A ? 101 H 1
   ATOM 2864 HA2 A GLY A 101 ? 31.93744 -23.37515 37.35289 0.471 41.70938 H ? A ? 101 HA2 1
   ATOM 2865 HA3 A GLY A 101 ? 32.51769 -22.01626 37.91072 0.471 41.70938 H ? A ? 101 HA3 1
   ATOM 2866 N B GLY A 101 ? 33.90976 -23.19823 37.12602 0.529 38.61487 N ? A ? 101 N 1
   ATOM 2867 CA B GLY A 101 ? 32.57939 -22.63939 37.15267 0.529 34.76701 C ? A ? 101 CA 1
   ATOM 2868 C B GLY A 101 ? 32.27319 -21.80211 35.91953 0.529 24.60979 C ? A ? 101 C 1
   ATOM 2869 O B GLY A 101 ? 33.00398 -21.78462 34.92943 0.529 25.76972 O ? A ? 101 O 1
   ATOM 2870 H B GLY A 101 ? 33.93885 -24.05255 37.03174 0.529 46.36585 H ? A ? 101 H 1
   ATOM 2871 HA2 B GLY A 101 ? 31.93058 -23.35880 37.20158 0.529 41.74842 H ? A ? 101 HA2 1
   ATOM 2872 HA3 B GLY A 101 ? 32.48462 -22.07487 37.93577 0.529 41.74842 H ? A ? 101 HA3 1
   ATOM 2873 N A GLU A 102 ? 31.23887 -21.01635 36.03499 0.471 26.59047 N ? A ? 102 N 1
   ATOM 2874 CA A GLU A 102 ? 30.66651 -20.34414 34.87825 0.471 20.43422 C ? A ? 102 CA 1
   ATOM 2875 C A GLU A 102 ? 31.66141 -19.34460 34.30099 0.471 21.05834 C ? A ? 102 C 1
   ATOM 2876 O A GLU A 102 ? 32.25562 -18.55599 35.03975 0.471 21.92334 O ? A ? 102 O 1
   ATOM 2877 CB A GLU A 102 ? 29.37372 -19.63710 35.28095 0.471 26.38096 C ? A ? 102 CB 1
   ATOM 2878 CG A GLU A 102 ? 28.46755 -20.47139 36.17461 0.471 29.31329 C ? A ? 102 CG 1
   ATOM 2879 CD A GLU A 102 ? 27.98341 -21.73951 35.49995 0.471 29.58896 C ? A ? 102 CD 1
   ATOM 2880 OE1 A GLU A 102 ? 28.31298 -21.94464 34.31569 0.471 27.53502 O ? A ? 102 OE1 1
   ATOM 2881 OE2 A GLU A 102 ? 27.27757 -22.53475 36.15400 0.471 29.60037 O ? A ? 102 OE2 1
   ATOM 2882 H A GLU A 102 ? 30.92493 -20.74862 36.78956 0.471 31.93656 H ? A ? 102 H 1
   ATOM 2883 HA A GLU A 102 ? 30.46366 -20.99502 34.18824 0.471 24.54907 H ? A ? 102 HA 1
   ATOM 2884 HB2 A GLU A 102 ? 29.59956 -18.82646 35.76341 0.471 31.68515 H ? A ? 102 HB2 1
   ATOM 2885 HB3 A GLU A 102 ? 28.87591 -19.41745 34.47792 0.471 31.68515 H ? A ? 102 HB3 1
   ATOM 2886 HG2 A GLU A 102 ? 28.95722 -20.72463 36.97273 0.471 35.20395 H ? A ? 102 HG2 1
   ATOM 2887 HG3 A GLU A 102 ? 27.68970 -19.94444 36.41584 0.471 35.20395 H ? A ? 102 HG3 1
   ATOM 2888 N B GLU A 102 ? 31.15395 -21.08801 36.01069 0.529 26.60164 N ? A ? 102 N 1
   ATOM 2889 CA B GLU A 102 ? 30.65961 -20.32005 34.87725 0.529 20.40541 C ? A ? 102 CA 1
   ATOM 2890 C B GLU A 102 ? 31.74806 -19.41479 34.31067 0.529 21.00584 C ? A ? 102 C 1
   ATOM 2891 O B GLU A 102 ? 32.48484 -18.76323 35.05430 0.529 21.54559 O ? A ? 102 O 1
   ATOM 2892 CB B GLU A 102 ? 29.45509 -19.47478 35.29708 0.529 26.07622 C ? A ? 102 CB 1
   ATOM 2893 CG B GLU A 102 ? 28.14504 -20.22606 35.37387 0.529 32.27825 C ? A ? 102 CG 1
   ATOM 2894 CD B GLU A 102 ? 27.77064 -20.61076 36.78929 0.529 28.34431 C ? A ? 102 CD 1
   ATOM 2895 OE1 B GLU A 102 ? 28.65671 -20.65078 37.66638 0.529 26.71635 O ? A ? 102 OE1 1
   ATOM 2896 OE2 B GLU A 102 ? 26.57714 -20.87070 37.02480 0.529 37.11081 O ? A ? 102 OE2 1
   ATOM 2897 H B GLU A 102 ? 30.66521 -21.03286 36.71617 0.529 31.94997 H ? A ? 102 H 1
   ATOM 2898 HA B GLU A 102 ? 30.38098 -20.93525 34.18098 0.529 24.51450 H ? A ? 102 HA 1
   ATOM 2899 HB2 B GLU A 102 ? 29.63070 -19.10510 36.17651 0.529 31.31946 H ? A ? 102 HB2 1
   ATOM 2900 HB3 B GLU A 102 ? 29.34267 -18.75863 34.65256 0.529 31.31946 H ? A ? 102 HB3 1
   ATOM 2901 HG2 B GLU A 102 ? 27.43791 -19.66493 35.01889 0.529 38.76190 H ? A ? 102 HG2 1
   ATOM 2902 HG3 B GLU A 102 ? 28.21665 -21.04001 34.85114 0.529 38.76190 H ? A ? 102 HG3 1
   ATOM 2903 N . GLN A 103 ? 31.85059 -19.38712 32.98297 1.000 14.24097 N ? A ? 103 N 1
   ATOM 2904 CA . GLN A 103 ? 32.64795 -18.40162 32.26303 1.000 14.15689 C ? A ? 103 CA 1
   ATOM 2905 C . GLN A 103 ? 31.70657 -17.71457 31.28663 1.000 13.19759 C ? A ? 103 C 1
   ATOM 2906 O . GLN A 103 ? 30.98466 -18.39133 30.55122 1.000 12.43577 O ? A ? 103 O 1
   ATOM 2907 CB . GLN A 103 ? 33.82225 -19.04090 31.53584 1.000 20.74738 C ? A ? 103 CB 1
   ATOM 2908 CG . GLN A 103 ? 34.81856 -19.70303 32.47763 1.000 23.66193 C ? A ? 103 CG 1
   ATOM 2909 CD . GLN A 103 ? 36.15321 -19.95219 31.81066 1.000 44.36385 C ? A ? 103 CD 1
   ATOM 2910 OE1 . GLN A 103 ? 37.18020 -19.38036 32.20111 1.000 44.74280 O ? A ? 103 OE1 1
   ATOM 2911 NE2 . GLN A 103 ? 36.14913 -20.80174 30.78400 1.000 40.91427 N ? A ? 103 NE2 1
   ATOM 2912 HA . GLN A 103 ? 33.02848 -17.74894 32.87140 1.000 17.01627 H ? A ? 103 HA 1
   ATOM 2913 HB2 . GLN A 103 ? 33.48537 -19.72040 30.93111 1.000 24.92486 H ? A ? 103 HB2 1
   ATOM 2914 HB3 . GLN A 103 ? 34.29313 -18.35586 31.03594 1.000 24.92486 H ? A ? 103 HB3 1
   ATOM 2915 HG2 . GLN A 103 ? 34.96574 -19.12557 33.24299 1.000 28.42232 H ? A ? 103 HG2 1
   ATOM 2916 HG3 . GLN A 103 ? 34.46209 -20.55657 32.76972 1.000 28.42232 H ? A ? 103 HG3 1
   ATOM 2917 HE21 . GLN A 103 ? 35.41412 -21.17307 30.53607 1.000 49.12513 H ? A ? 103 HE21 1
   ATOM 2918 HE22 . GLN A 103 ? 36.88150 -20.97867 30.36937 1.000 49.12513 H ? A ? 103 HE22 1
   ATOM 2919 H A GLN A 103 ? 31.51741 -19.99423 32.47306 0.471 17.11717 H ? A ? 103 H 1
   ATOM 2920 H B GLN A 103 ? 31.45457 -19.94690 32.46392 0.529 17.11717 H ? A ? 103 H 1
   ATOM 2921 N . TYR A 104 ? 31.66921 -16.38770 31.30638 1.000 10.07391 N ? A ? 104 N 1
   ATOM 2922 CA . TYR A 104 ? 30.81140 -15.65212 30.38275 1.000 9.01091 C ? A ? 104 CA 1
   ATOM 2923 C . TYR A 104 ? 31.53330 -15.42889 29.06776 1.000 10.28620 C ? A ? 104 C 1
   ATOM 2924 O . TYR A 104 ? 32.73644 -15.15352 29.05223 1.000 11.90186 O ? A ? 104 O 1
   ATOM 2925 CB . TYR A 104 ? 30.40290 -14.29329 30.95728 1.000 9.03695 C ? A ? 104 CB 1
   ATOM 2926 CG . TYR A 104 ? 29.57128 -14.35790 32.20616 1.000 10.04405 C ? A ? 104 CG 1
   ATOM 2927 CD1 . TYR A 104 ? 28.99921 -15.54825 32.62855 1.000 14.11449 C ? A ? 104 CD1 1
   ATOM 2928 CD2 . TYR A 104 ? 29.36480 -13.22111 32.97363 1.000 9.24086 C ? A ? 104 CD2 1
   ATOM 2929 CE1 . TYR A 104 ? 28.24607 -15.60501 33.77879 1.000 14.03089 C ? A ? 104 CE1 1
   ATOM 2930 CE2 . TYR A 104 ? 28.60598 -13.27147 34.12001 1.000 11.66607 C ? A ? 104 CE2 1
   ATOM 2931 CZ . TYR A 104 ? 28.05127 -14.46511 34.52315 1.000 11.49477 C ? A ? 104 CZ 1
   ATOM 2932 OH . TYR A 104 ? 27.30633 -14.52197 35.68051 1.000 14.41069 O ? A ? 104 OH 1
   ATOM 2933 H . TYR A 104 ? 32.12734 -15.89358 31.84076 1.000 12.11670 H ? A ? 104 H 1
   ATOM 2934 HA . TYR A 104 ? 30.00772 -16.17281 30.22822 1.000 10.84109 H ? A ? 104 HA 1
   ATOM 2935 HB2 . TYR A 104 ? 31.20760 -13.79473 31.16895 1.000 10.87235 H ? A ? 104 HB2 1
   ATOM 2936 HB3 . TYR A 104 ? 29.88562 -13.81942 30.28738 1.000 10.87235 H ? A ? 104 HB3 1
   ATOM 2937 HD1 . TYR A 104 ? 29.12657 -16.32063 32.12644 1.000 16.96538 H ? A ? 104 HD1 1
   ATOM 2938 HD2 . TYR A 104 ? 29.74437 -12.41415 32.70973 1.000 11.11703 H ? A ? 104 HD2 1
   ATOM 2939 HE1 . TYR A 104 ? 27.87037 -16.41080 34.05167 1.000 16.86507 H ? A ? 104 HE1 1
   ATOM 2940 HE2 . TYR A 104 ? 28.46802 -12.50061 34.62165 1.000 14.02728 H ? A ? 104 HE2 1
   ATOM 2941 HH . TYR A 104 ? 27.23139 -13.75378 36.01197 1.000 17.32083 H ? A ? 104 HH 1
   ATOM 2942 N A GLY A 105 ? 30.78992 -15.50516 27.97204 0.093 10.03300 N ? A ? 105 N 1
   ATOM 2943 CA A GLY A 105 ? 31.35810 -15.26589 26.65815 0.093 10.35348 C ? A ? 105 CA 1
   ATOM 2944 C A GLY A 105 ? 30.40371 -14.49207 25.77391 0.093 9.94506 C ? A ? 105 C 1
   ATOM 2945 O A GLY A 105 ? 29.18222 -14.55770 25.93446 0.093 10.63435 O ? A ? 105 O 1
   ATOM 2946 H A GLY A 105 ? 29.95108 -15.69463 27.96477 0.093 12.06760 H ? A ? 105 H 1
   ATOM 2947 HA2 A GLY A 105 ? 32.17895 -14.75673 26.74682 0.093 12.45218 H ? A ? 105 HA2 1
   ATOM 2948 HA3 A GLY A 105 ? 31.55693 -16.11364 26.23073 0.093 12.45218 H ? A ? 105 HA3 1
   ATOM 2949 N B GLY A 105 ? 30.80634 -15.56677 27.96157 0.907 9.83602 N ? A ? 105 N 1
   ATOM 2950 CA B GLY A 105 ? 31.34998 -15.25246 26.66116 0.907 10.29186 C ? A ? 105 CA 1
   ATOM 2951 C B GLY A 105 ? 30.42012 -14.35334 25.87063 0.907 9.73674 C ? A ? 105 C 1
   ATOM 2952 O B GLY A 105 ? 29.24238 -14.19129 26.19499 0.907 10.72650 O ? A ? 105 O 1
   ATOM 2953 H B GLY A 105 ? 29.99195 -15.84268 27.94587 0.907 11.83123 H ? A ? 105 H 1
   ATOM 2954 HA2 B GLY A 105 ? 32.20156 -14.80004 26.76608 0.907 12.37824 H ? A ? 105 HA2 1
   ATOM 2955 HA3 B GLY A 105 ? 31.48719 -16.07162 26.16010 0.907 12.37824 H ? A ? 105 HA3 1
   ATOM 2956 N . ILE A 106 ? 30.98287 -13.75626 24.82229 1.000 10.53481 N ? A ? 106 N 1
   ATOM 2957 CA . ILE A 106 ? 30.21023 -12.98161 23.85412 1.000 10.05955 C ? A ? 106 CA 1
   ATOM 2958 C . ILE A 106 ? 29.73709 -13.92267 22.75821 1.000 11.06875 C ? A ? 106 C 1
   ATOM 2959 O . ILE A 106 ? 30.54255 -14.62269 22.14196 1.000 12.55296 O ? A ? 106 O 1
   ATOM 2960 CB . ILE A 106 ? 31.05214 -11.83153 23.27833 1.000 10.54330 C ? A ? 106 CB 1
   ATOM 2961 CG1 . ILE A 106 ? 31.45263 -10.89689 24.42090 1.000 13.95011 C ? A ? 106 CG1 1
   ATOM 2962 CG2 . ILE A 106 ? 30.28368 -11.11599 22.16992 1.000 11.37049 C ? A ? 106 CG2 1
   ATOM 2963 CD1 . ILE A 106 ? 32.33099 -9.73585 24.02596 1.000 12.93732 C ? A ? 106 CD1 1
   ATOM 2964 HA . ILE A 106 ? 29.43286 -12.59575 24.28738 1.000 12.09947 H ? A ? 106 HA 1
   ATOM 2965 HB . ILE A 106 ? 31.86361 -12.17523 22.87300 1.000 12.67997 H ? A ? 106 HB 1
   ATOM 2966 HG12 . ILE A 106 ? 30.64507 -10.52887 24.81244 1.000 16.76814 H ? A ? 106 HG12 1
   ATOM 2967 HG13 . ILE A 106 ? 31.93683 -11.41387 25.08360 1.000 16.76814 H ? A ? 106 HG13 1
   ATOM 2968 HG21 . ILE A 106 ? 30.62350 -10.21162 22.08313 1.000 13.67259 H ? A ? 106 HG21 1
   ATOM 2969 HG22 . ILE A 106 ? 30.40870 -11.59766 21.33729 1.000 13.67259 H ? A ? 106 HG22 1
   ATOM 2970 HG23 . ILE A 106 ? 29.34198 -11.09469 22.40155 1.000 13.67259 H ? A ? 106 HG23 1
   ATOM 2971 HD11 . ILE A 106 ? 32.74195 -9.36543 24.82270 1.000 15.55279 H ? A ? 106 HD11 1
   ATOM 2972 HD12 . ILE A 106 ? 33.01640 -10.05141 23.41643 1.000 15.55279 H ? A ? 106 HD12 1
   ATOM 2973 HD13 . ILE A 106 ? 31.78627 -9.06151 23.59071 1.000 15.55279 H ? A ? 106 HD13 1
   ATOM 2974 H A ILE A 106 ? 31.83370 -13.68937 24.71633 0.093 12.66977 H ? A ? 106 H 1
   ATOM 2975 H B ILE A 106 ? 31.82438 -13.78578 24.64738 0.907 12.66977 H ? A ? 106 H 1
   ATOM 2976 N . ALA A 107 ? 28.43220 -13.94760 22.50764 1.000 10.31925 N ? A ? 107 N 1
   ATOM 2977 CA . ALA A 107 ? 27.88387 -14.83762 21.48936 1.000 10.50224 C ? A ? 107 CA 1
   ATOM 2978 C . ALA A 107 ? 27.81519 -14.14485 20.13001 1.000 12.05173 C ? A ? 107 C 1
   ATOM 2979 O . ALA A 107 ? 27.42557 -12.97373 20.02641 1.000 10.78010 O ? A ? 107 O 1
   ATOM 2980 CB . ALA A 107 ? 26.49504 -15.33367 21.89663 1.000 11.63167 C ? A ? 107 CB 1
   ATOM 2981 H . ALA A 107 ? 27.84789 -13.46223 22.91088 1.000 12.41110 H ? A ? 107 H 1
   ATOM 2982 HA . ALA A 107 ? 28.46940 -15.60557 21.39821 1.000 12.63069 H ? A ? 107 HA 1
   ATOM 2983 HB1 . ALA A 107 ? 26.21967 -16.03670 21.28767 1.000 13.98600 H ? A ? 107 HB1 1
   ATOM 2984 HB2 . ALA A 107 ? 26.53577 -15.67795 22.80256 1.000 13.98600 H ? A ? 107 HB2 1
   ATOM 2985 HB3 . ALA A 107 ? 25.86966 -14.59354 21.85185 1.000 13.98600 H ? A ? 107 HB3 1
   ATOM 2986 N A VAL A 108 ? 28.21720 -14.87624 19.08989 0.221 12.33357 N ? A ? 108 N 1
   ATOM 2987 CA A VAL A 108 ? 28.19224 -14.39780 17.71382 0.221 10.33509 C ? A ? 108 CA 1
   ATOM 2988 C A VAL A 108 ? 27.61463 -15.50662 16.84871 0.221 11.66021 C ? A ? 108 C 1
   ATOM 2989 O A VAL A 108 ? 27.65879 -16.68385 17.20448 0.221 11.40974 O ? A ? 108 O 1
   ATOM 2990 CB A VAL A 108 ? 29.59989 -13.99999 17.21023 0.221 12.38007 C ? A ? 108 CB 1
   ATOM 2991 CG1 A VAL A 108 ? 30.12822 -12.80789 18.00078 0.221 13.23515 C ? A ? 108 CG1 1
   ATOM 2992 CG2 A VAL A 108 ? 30.54275 -15.18512 17.32011 0.221 12.61811 C ? A ? 108 CG2 1
   ATOM 2993 H A VAL A 108 ? 28.51790 -15.67874 19.16178 0.221 14.82828 H ? A ? 108 H 1
   ATOM 2994 HA A VAL A 108 ? 27.62046 -13.61734 17.64422 0.221 12.43011 H ? A ? 108 HA 1
   ATOM 2995 HB A VAL A 108 ? 29.54778 -13.73841 16.27762 0.221 14.88409 H ? A ? 108 HB 1
   ATOM 2996 HG11 A VAL A 108 ? 31.08926 -12.75117 17.88211 0.221 15.91018 H ? A ? 108 HG11 1
   ATOM 2997 HG12 A VAL A 108 ? 29.70602 -11.99883 17.67207 0.221 15.91018 H ? A ? 108 HG12 1
   ATOM 2998 HG13 A VAL A 108 ? 29.91765 -12.93303 18.93935 0.221 15.91018 H ? A ? 108 HG13 1
   ATOM 2999 HG21 A VAL A 108 ? 31.44127 -14.89555 17.09715 0.221 15.16973 H ? A ? 108 HG21 1
   ATOM 3000 HG22 A VAL A 108 ? 30.52020 -15.52342 18.22892 0.221 15.16973 H ? A ? 108 HG22 1
   ATOM 3001 HG23 A VAL A 108 ? 30.25507 -15.87583 16.70281 0.221 15.16973 H ? A ? 108 HG23 1
   ATOM 3002 N C VAL A 108 ? 28.17822 -14.89889 19.08552 0.779 12.42842 N ? A ? 108 N 1
   ATOM 3003 CA C VAL A 108 ? 28.27140 -14.42827 17.70710 0.779 10.23278 C ? A ? 108 CA 1
   ATOM 3004 C C VAL A 108 ? 27.69693 -15.51841 16.81061 0.779 11.61531 C ? A ? 108 C 1
   ATOM 3005 O C VAL A 108 ? 27.82260 -16.70915 17.11180 0.779 11.38114 O ? A ? 108 O 1
   ATOM 3006 CB C VAL A 108 ? 29.74286 -14.12363 17.33542 0.779 12.04131 C ? A ? 108 CB 1
   ATOM 3007 CG1 C VAL A 108 ? 29.84196 -13.37269 16.02485 0.779 15.85700 C ? A ? 108 CG1 1
   ATOM 3008 CG2 C VAL A 108 ? 30.42217 -13.35043 18.47378 0.779 11.46719 C ? A ? 108 CG2 1
   ATOM 3009 H C VAL A 108 ? 28.38562 -15.73030 19.15857 0.779 14.94210 H ? A ? 108 H 1
   ATOM 3010 HA C VAL A 108 ? 27.74908 -13.62080 17.58032 0.779 12.30733 H ? A ? 108 HA 1
   ATOM 3011 HB C VAL A 108 ? 30.21294 -14.96311 17.21217 0.779 14.47757 H ? A ? 108 HB 1
   ATOM 3012 HG11 C VAL A 108 ? 30.77581 -13.19300 15.83367 0.779 19.05641 H ? A ? 108 HG11 1
   ATOM 3013 HG12 C VAL A 108 ? 29.45865 -13.91690 15.31929 0.779 19.05641 H ? A ? 108 HG12 1
   ATOM 3014 HG13 C VAL A 108 ? 29.35346 -12.53818 16.10132 0.779 19.05641 H ? A ? 108 HG13 1
   ATOM 3015 HG21 C VAL A 108 ? 31.29554 -13.05182 18.17552 0.779 13.78863 H ? A ? 108 HG21 1
   ATOM 3016 HG22 C VAL A 108 ? 29.87320 -12.58569 18.70769 0.779 13.78863 H ? A ? 108 HG22 1
   ATOM 3017 HG23 C VAL A 108 ? 30.51713 -13.93646 19.24089 0.779 13.78863 H ? A ? 108 HG23 1
   ATOM 3018 N . ARG A 109 ? 27.05159 -15.12090 15.70730 1.000 12.62281 N ? A ? 109 N 1
   ATOM 3019 CA . ARG A 109 ? 26.59512 -16.11992 14.74327 1.000 11.03790 C ? A ? 109 CA 1
   ATOM 3020 C . ARG A 109 ? 27.80857 -16.89461 14.24072 1.000 10.50933 C ? A ? 109 C 1
   ATOM 3021 O . ARG A 109 ? 28.88082 -16.31985 14.03583 1.000 10.85345 O ? A ? 109 O 1
   ATOM 3022 HA . ARG A 109 ? 25.96788 -16.72691 15.16640 1.000 13.27348 H ? A ? 109 HA 1
   ATOM 3023 CB A ARG A 109 ? 25.84032 -15.47574 13.57384 0.923 10.70147 C ? A ? 109 CB 1
   ATOM 3024 CG A ARG A 109 ? 24.41390 -15.04873 13.93178 0.923 11.79382 C ? A ? 109 CG 1
   ATOM 3025 CD A ARG A 109 ? 23.63569 -14.47823 12.74958 0.923 11.84505 C ? A ? 109 CD 1
   ATOM 3026 NE A ARG A 109 ? 24.29687 -13.30248 12.19737 0.923 11.03286 N ? A ? 109 NE 1
   ATOM 3027 CZ A ARG A 109 ? 24.15675 -12.07253 12.67281 0.923 9.25359 C ? A ? 109 CZ 1
   ATOM 3028 NH1 A ARG A 109 ? 23.32827 -11.80467 13.67115 0.923 11.08402 N ? A ? 109 NH1 1
   ATOM 3029 NH2 A ARG A 109 ? 24.86009 -11.08258 12.13017 0.923 13.04804 N ? A ? 109 NH2 1
   ATOM 3030 H A ARG A 109 ? 26.92415 -14.30405 15.47042 0.221 15.17537 H ? A ? 109 H 1
   ATOM 3031 HB2 A ARG A 109 ? 26.32411 -14.68578 13.28606 0.923 12.86977 H ? A ? 109 HB2 1
   ATOM 3032 HB3 A ARG A 109 ? 25.78593 -16.11487 12.84621 0.923 12.86977 H ? A ? 109 HB3 1
   ATOM 3033 HG2 A ARG A 109 ? 23.92848 -15.82118 14.26130 0.923 14.18059 H ? A ? 109 HG2 1
   ATOM 3034 HG3 A ARG A 109 ? 24.45409 -14.36456 14.61822 0.923 14.18059 H ? A ? 109 HG3 1
   ATOM 3035 HD2 A ARG A 109 ? 23.57242 -15.14932 12.05207 0.923 14.24206 H ? A ? 109 HD2 1
   ATOM 3036 HD3 A ARG A 109 ? 22.74794 -14.22017 13.04319 0.923 14.24206 H ? A ? 109 HD3 1
   ATOM 3037 HE A ARG A 109 ? 24.81220 -13.41385 11.51794 0.923 13.26743 H ? A ? 109 HE 1
   ATOM 3038 HH11 A ARG A 109 ? 22.86527 -12.43608 14.02690 0.923 13.32883 H ? A ? 109 HH11 1
   ATOM 3039 HH12 A ARG A 109 ? 23.25340 -10.99937 13.96352 0.923 13.32883 H ? A ? 109 HH12 1
   ATOM 3040 HH21 A ARG A 109 ? 25.39794 -11.24401 11.47882 0.923 15.68565 H ? A ? 109 HH21 1
   ATOM 3041 HH22 A ARG A 109 ? 24.77701 -10.28109 12.43067 0.923 15.68565 H ? A ? 109 HH22 1
   ATOM 3042 CB C ARG A 109 ? 25.85397 -15.46002 13.58272 0.077 10.91457 C ? A ? 109 CB 1
   ATOM 3043 CG C ARG A 109 ? 24.50448 -14.87826 13.97057 0.077 11.97118 C ? A ? 109 CG 1
   ATOM 3044 CD C ARG A 109 ? 23.87202 -14.12978 12.81014 0.077 12.20201 C ? A ? 109 CD 1
   ATOM 3045 NE C ARG A 109 ? 24.73669 -13.05550 12.33672 0.077 12.56297 N ? A ? 109 NE 1
   ATOM 3046 CZ C ARG A 109 ? 24.84524 -11.86994 12.92106 0.077 11.93240 C ? A ? 109 CZ 1
   ATOM 3047 NH1 C ARG A 109 ? 24.15857 -11.57111 14.01217 0.077 11.68625 N ? A ? 109 NH1 1
   ATOM 3048 NH2 C ARG A 109 ? 25.67458 -10.96616 12.40667 0.077 12.45083 N ? A ? 109 NH2 1
   ATOM 3049 H C ARG A 109 ? 26.87280 -14.30491 15.50285 0.779 15.17537 H ? A ? 109 H 1
   ATOM 3050 HB2 C ARG A 109 ? 26.39936 -14.73711 13.23510 0.077 13.12549 H ? A ? 109 HB2 1
   ATOM 3051 HB3 C ARG A 109 ? 25.70291 -16.12358 12.89151 0.077 13.12549 H ? A ? 109 HB3 1
   ATOM 3052 HG2 C ARG A 109 ? 23.90752 -15.59646 14.23274 0.077 14.39342 H ? A ? 109 HG2 1
   ATOM 3053 HG3 C ARG A 109 ? 24.62088 -14.25804 14.70723 0.077 14.39342 H ? A ? 109 HG3 1
   ATOM 3054 HD2 C ARG A 109 ? 23.71883 -14.74489 12.07592 0.077 14.67041 H ? A ? 109 HD2 1
   ATOM 3055 HD3 C ARG A 109 ? 23.03130 -13.74101 13.09815 0.077 14.67041 H ? A ? 109 HD3 1
   ATOM 3056 HE C ARG A 109 ? 25.20754 -13.20026 11.63178 0.077 15.10356 H ? A ? 109 HE 1
   ATOM 3057 HH11 C ARG A 109 ? 23.62702 -12.15187 14.35824 0.077 14.05150 H ? A ? 109 HH11 1
   ATOM 3058 HH12 C ARG A 109 ? 24.24389 -10.79615 14.37516 0.077 14.05150 H ? A ? 109 HH12 1
   ATOM 3059 HH21 C ARG A 109 ? 26.13251 -11.15383 11.70333 0.077 14.96899 H ? A ? 109 HH21 1
   ATOM 3060 HH22 C ARG A 109 ? 25.75287 -10.19414 12.77741 0.077 14.96899 H ? A ? 109 HH22 1
   ATOM 3061 N . LYS A 110 ? 27.65116 -18.20932 14.06457 1.000 13.86839 N ? A ? 110 N 1
   ATOM 3062 CA . LYS A 110 ? 28.80500 -19.03063 13.70019 1.000 14.71689 C ? A ? 110 CA 1
   ATOM 3063 C . LYS A 110 ? 29.42505 -18.59811 12.37215 1.000 13.62278 C ? A ? 110 C 1
   ATOM 3064 O . LYS A 110 ? 30.62646 -18.79618 12.15343 1.000 14.16043 O ? A ? 110 O 1
   ATOM 3065 H . LYS A 110 ? 26.90952 -18.63674 14.14754 1.000 16.67007 H ? A ? 110 H 1
   ATOM 3066 HA . LYS A 110 ? 29.47917 -18.92580 14.38969 1.000 17.68827 H ? A ? 110 HA 1
   ATOM 3067 CB A LYS A 110 ? 28.40882 -20.50615 13.64073 0.706 16.40350 C ? A ? 110 CB 1
   ATOM 3068 CG A LYS A 110 ? 28.16621 -21.14002 15.00761 0.706 16.25459 C ? A ? 110 CG 1
   ATOM 3069 CD A LYS A 110 ? 27.98860 -22.65397 14.91864 0.706 14.87845 C ? A ? 110 CD 1
   ATOM 3070 CE A LYS A 110 ? 27.71386 -23.26176 16.29023 0.706 17.29584 C ? A ? 110 CE 1
   ATOM 3071 NZ A LYS A 110 ? 27.91120 -24.74699 16.32347 0.706 14.59582 N ? A ? 110 NZ 1
   ATOM 3072 HB2 A LYS A 110 ? 27.58928 -20.58744 13.12823 0.706 19.71220 H ? A ? 110 HB2 1
   ATOM 3073 HB3 A LYS A 110 ? 29.12134 -21.00201 13.20790 0.706 19.71220 H ? A ? 110 HB3 1
   ATOM 3074 HG2 A LYS A 110 ? 28.92624 -20.95855 15.58234 0.706 19.53351 H ? A ? 110 HG2 1
   ATOM 3075 HG3 A LYS A 110 ? 27.36027 -20.76382 15.39470 0.706 19.53351 H ? A ? 110 HG3 1
   ATOM 3076 HD2 A LYS A 110 ? 27.23791 -22.85655 14.33870 0.706 17.88214 H ? A ? 110 HD2 1
   ATOM 3077 HD3 A LYS A 110 ? 28.79867 -23.05290 14.56432 0.706 17.88214 H ? A ? 110 HD3 1
   ATOM 3078 HE2 A LYS A 110 ? 28.31822 -22.86571 16.93737 0.706 20.78301 H ? A ? 110 HE2 1
   ATOM 3079 HE3 A LYS A 110 ? 26.79453 -23.07709 16.53849 0.706 20.78301 H ? A ? 110 HE3 1
   ATOM 3080 HZ1 A LYS A 110 ? 28.39040 -24.97447 17.03812 0.706 17.54298 H ? A ? 110 HZ1 1
   ATOM 3081 HZ2 A LYS A 110 ? 27.12274 -25.15805 16.36161 0.706 17.54298 H ? A ? 110 HZ2 1
   ATOM 3082 HZ3 A LYS A 110 ? 28.34073 -25.01346 15.59094 0.706 17.54298 H ? A ? 110 HZ3 1
   ATOM 3083 CB C LYS A 110 ? 28.40117 -20.50129 13.63619 0.294 16.40170 C ? A ? 110 CB 1
   ATOM 3084 CG C LYS A 110 ? 28.00262 -21.08454 14.98059 0.294 16.27783 C ? A ? 110 CG 1
   ATOM 3085 CD C LYS A 110 ? 27.62220 -22.55147 14.86653 0.294 15.07173 C ? A ? 110 CD 1
   ATOM 3086 CE C LYS A 110 ? 27.34852 -23.15486 16.23490 0.294 15.16682 C ? A ? 110 CE 1
   ATOM 3087 NZ C LYS A 110 ? 27.28240 -24.64333 16.17621 0.294 16.08247 N ? A ? 110 NZ 1
   ATOM 3088 HB2 C LYS A 110 ? 27.64294 -20.59080 13.03788 0.294 19.71004 H ? A ? 110 HB2 1
   ATOM 3089 HB3 C LYS A 110 ? 29.15136 -21.01643 13.30040 0.294 19.71004 H ? A ? 110 HB3 1
   ATOM 3090 HG2 C LYS A 110 ? 28.74897 -21.01102 15.59578 0.294 19.56139 H ? A ? 110 HG2 1
   ATOM 3091 HG3 C LYS A 110 ? 27.23808 -20.59830 15.32693 0.294 19.56139 H ? A ? 110 HG3 1
   ATOM 3092 HD2 C LYS A 110 ? 26.81957 -22.63579 14.32842 0.294 18.11407 H ? A ? 110 HD2 1
   ATOM 3093 HD3 C LYS A 110 ? 28.35051 -23.04267 14.45520 0.294 18.11407 H ? A ? 110 HD3 1
   ATOM 3094 HE2 C LYS A 110 ? 28.06139 -22.90553 16.84362 0.294 18.22818 H ? A ? 110 HE2 1
   ATOM 3095 HE3 C LYS A 110 ? 26.49865 -22.82519 16.56648 0.294 18.22818 H ? A ? 110 HE3 1
   ATOM 3096 HZ1 C LYS A 110 ? 27.71916 -24.99491 16.86739 0.294 19.32697 H ? A ? 110 HZ1 1
   ATOM 3097 HZ2 C LYS A 110 ? 26.43427 -24.91168 16.20372 0.294 19.32697 H ? A ? 110 HZ2 1
   ATOM 3098 HZ3 C LYS A 110 ? 27.65329 -24.93498 15.42157 0.294 19.32697 H ? A ? 110 HZ3 1
   ATOM 3099 N . GLU A 111 ? 28.63869 -18.01647 11.46804 1.000 14.60486 N ? A ? 111 N 1
   ATOM 3100 CA . GLU A 111 ? 29.20754 -17.64124 10.17976 1.000 17.30550 C ? A ? 111 CA 1
   ATOM 3101 C . GLU A 111 ? 30.02471 -16.35229 10.23755 1.000 18.19881 C ? A ? 111 C 1
   ATOM 3102 O . GLU A 111 ? 30.78188 -16.08022 9.30100 1.000 14.21515 O ? A ? 111 O 1
   ATOM 3103 H . GLU A 111 ? 27.80457 -17.83614 11.57446 1.000 17.55384 H ? A ? 111 H 1
   ATOM 3104 HA . GLU A 111 ? 29.80508 -18.34655 9.88585 1.000 20.79460 H ? A ? 111 HA 1
   ATOM 3105 CB A GLU A 111 ? 28.10017 -17.50870 9.12727 0.203 17.41045 C ? A ? 111 CB 1
   ATOM 3106 CG A GLU A 111 ? 26.97609 -16.56710 9.48982 0.203 19.44292 C ? A ? 111 CG 1
   ATOM 3107 CD A GLU A 111 ? 25.72164 -17.29483 9.94078 0.203 22.63207 C ? A ? 111 CD 1
   ATOM 3108 OE1 A GLU A 111 ? 25.54167 -18.48191 9.59104 0.203 19.50648 O ? A ? 111 OE1 1
   ATOM 3109 OE2 A GLU A 111 ? 24.90553 -16.66982 10.64692 0.203 23.72377 O ? A ? 111 OE2 1
   ATOM 3110 HB2 A GLU A 111 ? 28.49737 -17.18260 8.30460 0.203 20.92055 H ? A ? 111 HB2 1
   ATOM 3111 HB3 A GLU A 111 ? 27.70920 -18.38453 8.98250 0.203 20.92055 H ? A ? 111 HB3 1
   ATOM 3112 HG2 A GLU A 111 ? 27.26668 -15.99266 10.21541 0.203 23.35951 H ? A ? 111 HG2 1
   ATOM 3113 HG3 A GLU A 111 ? 26.74941 -16.03181 8.71330 0.203 23.35951 H ? A ? 111 HG3 1
   ATOM 3114 CB B GLU A 111 ? 28.09434 -17.51009 9.13754 0.797 17.31410 C ? A ? 111 CB 1
   ATOM 3115 CG B GLU A 111 ? 27.09049 -16.41817 9.42361 0.797 19.46234 C ? A ? 111 CG 1
   ATOM 3116 CD B GLU A 111 ? 25.81145 -16.91743 10.07709 0.797 24.97645 C ? A ? 111 CD 1
   ATOM 3117 OE1 B GLU A 111 ? 25.85310 -17.90208 10.85059 0.797 9.94817 O ? A ? 111 OE1 1
   ATOM 3118 OE2 B GLU A 111 ? 24.75018 -16.31994 9.80410 0.797 27.22843 O ? A ? 111 OE2 1
   ATOM 3119 HB2 B GLU A 111 ? 28.49850 -17.31776 8.27698 0.797 20.80492 H ? A ? 111 HB2 1
   ATOM 3120 HB3 B GLU A 111 ? 27.60984 -18.34942 9.09635 0.797 20.80492 H ? A ? 111 HB3 1
   ATOM 3121 HG2 B GLU A 111 ? 27.49519 -15.77104 10.02222 0.797 23.38281 H ? A ? 111 HG2 1
   ATOM 3122 HG3 B GLU A 111 ? 26.84781 -15.99034 8.58757 0.797 23.38281 H ? A ? 111 HG3 1
   ATOM 3123 N . ASP A 112 ? 29.92173 -15.56814 11.30901 1.000 15.90721 N ? A ? 112 N 1
   ATOM 3124 CA . ASP A 112 ? 30.60869 -14.27460 11.39211 1.000 16.04197 C ? A ? 112 CA 1
   ATOM 3125 C . ASP A 112 ? 31.98569 -14.44083 12.03470 1.000 17.33597 C ? A ? 112 C 1
   ATOM 3126 O . ASP A 112 ? 32.26877 -13.95214 13.12991 1.000 16.45672 O ? A ? 112 O 1
   ATOM 3127 H . ASP A 112 ? 29.45765 -15.76186 12.00665 1.000 19.11665 H ? A ? 112 H 1
   ATOM 3128 HA . ASP A 112 ? 30.73030 -13.92678 10.49482 1.000 19.27837 H ? A ? 112 HA 1
   ATOM 3129 CB A ASP A 112 ? 29.77859 -13.26748 12.18983 0.831 14.53116 C ? A ? 112 CB 1
   ATOM 3130 CG A ASP A 112 ? 28.54372 -12.81061 11.44764 0.831 15.32023 C ? A ? 112 CG 1
   ATOM 3131 OD1 A ASP A 112 ? 28.33656 -13.22813 10.28940 0.831 14.00737 O ? A ? 112 OD1 1
   ATOM 3132 OD2 A ASP A 112 ? 27.77340 -12.01564 12.02606 0.831 14.42297 O ? A ? 112 OD2 1
   ATOM 3133 HB2 A ASP A 112 ? 29.49409 -13.67968 13.02053 0.831 17.46539 H ? A ? 112 HB2 1
   ATOM 3134 HB3 A ASP A 112 ? 30.32273 -12.48644 12.37635 0.831 17.46539 H ? A ? 112 HB3 1
   ATOM 3135 CB B ASP A 112 ? 29.76145 -13.27281 12.17602 0.169 14.62030 C ? A ? 112 CB 1
   ATOM 3136 CG B ASP A 112 ? 28.45706 -12.94743 11.47547 0.169 15.11681 C ? A ? 112 CG 1
   ATOM 3137 OD1 B ASP A 112 ? 28.43432 -12.94190 10.22686 0.169 14.85166 O ? A ? 112 OD1 1
   ATOM 3138 OD2 B ASP A 112 ? 27.44996 -12.70278 12.17202 0.169 13.82009 O ? A ? 112 OD2 1
   ATOM 3139 HB2 B ASP A 112 ? 29.55137 -13.64678 13.04603 0.169 17.57237 H ? A ? 112 HB2 1
   ATOM 3140 HB3 B ASP A 112 ? 30.26111 -12.44810 12.28127 0.169 17.57237 H ? A ? 112 HB3 1
   ATOM 3141 N C THR A 113 ? 32.82343 -15.24250 11.37351 0.401 14.89137 N ? A ? 113 N 1
   ATOM 3142 CA C THR A 113 ? 34.12723 -15.56062 11.94149 0.401 16.40823 C ? A ? 113 CA 1
   ATOM 3143 C C THR A 113 ? 35.04639 -14.35067 11.97114 0.401 13.34363 C ? A ? 113 C 1
   ATOM 3144 O C THR A 113 ? 35.95780 -14.29747 12.80469 0.401 15.70388 O ? A ? 113 O 1
   ATOM 3145 CB C THR A 113 ? 34.78218 -16.69672 11.15261 0.401 19.68356 C ? A ? 113 CB 1
   ATOM 3146 OG1 C THR A 113 ? 34.69232 -16.42112 9.74878 0.401 16.50917 O ? A ? 113 OG1 1
   ATOM 3147 CG2 C THR A 113 ? 34.09511 -18.02510 11.45926 0.401 20.21372 C ? A ? 113 CG2 1
   ATOM 3148 H C THR A 113 ? 32.66162 -15.60581 10.61099 0.401 17.89765 H ? A ? 113 H 1
   ATOM 3149 HA C THR A 113 ? 34.00536 -15.86655 12.85388 0.401 19.71788 H ? A ? 113 HA 1
   ATOM 3150 HB C THR A 113 ? 35.71577 -16.77230 11.40481 0.401 23.64827 H ? A ? 113 HB 1
   ATOM 3151 HG1 C THR A 113 ? 35.00495 -17.06492 9.30902 0.401 19.83901 H ? A ? 113 HG1 1
   ATOM 3152 HG21 C THR A 113 ? 34.54646 -18.74710 10.99461 0.401 24.28446 H ? A ? 113 HG21 1
   ATOM 3153 HG22 C THR A 113 ? 34.12120 -18.19969 12.41307 0.401 24.28446 H ? A ? 113 HG22 1
   ATOM 3154 HG23 C THR A 113 ? 33.16974 -17.99453 11.17003 0.401 24.28446 H ? A ? 113 HG23 1
   ATOM 3155 N D THR A 113 ? 32.88599 -15.04823 11.25519 0.599 14.45083 N ? A ? 113 N 1
   ATOM 3156 CA D THR A 113 ? 34.18153 -15.45937 11.78641 0.599 16.33906 C ? A ? 113 CA 1
   ATOM 3157 C D THR A 113 ? 35.09596 -14.27116 12.06293 0.599 13.29028 C ? A ? 113 C 1
   ATOM 3158 O D THR A 113 ? 35.77593 -14.23586 13.09739 0.599 13.83357 O ? A ? 113 O 1
   ATOM 3159 CB D THR A 113 ? 34.85559 -16.42729 10.81260 0.599 19.14971 C ? A ? 113 CB 1
   ATOM 3160 OG1 D THR A 113 ? 35.15598 -15.74895 9.58372 0.599 20.14152 O ? A ? 113 OG1 1
   ATOM 3161 CG2 D THR A 113 ? 33.94023 -17.61400 10.52432 0.599 16.91361 C ? A ? 113 CG2 1
   ATOM 3162 H D THR A 113 ? 32.77004 -15.23120 10.42292 0.599 17.36900 H ? A ? 113 H 1
   ATOM 3163 HA D THR A 113 ? 34.03159 -15.91487 12.62958 0.599 19.63488 H ? A ? 113 HA 1
   ATOM 3164 HB D THR A 113 ? 35.67827 -16.75971 11.20452 0.599 23.00765 H ? A ? 113 HB 1
   ATOM 3165 HG1 D THR A 113 ? 35.67269 -15.10323 9.73087 0.599 24.19783 H ? A ? 113 HG1 1
   ATOM 3166 HG21 D THR A 113 ? 34.42666 -18.29763 10.03756 0.599 20.32433 H ? A ? 113 HG21 1
   ATOM 3167 HG22 D THR A 113 ? 33.61449 -17.99153 11.35634 0.599 20.32433 H ? A ? 113 HG22 1
   ATOM 3168 HG23 D THR A 113 ? 33.18259 -17.32673 9.99106 0.599 20.32433 H ? A ? 113 HG23 1
   ATOM 3169 N C ASP A 114 ? 34.82072 -13.37429 11.09091 0.401 14.84541 N ? A ? 114 N 1
   ATOM 3170 CA C ASP A 114 ? 35.66786 -12.18923 11.08021 0.401 13.47943 C ? A ? 114 CA 1
   ATOM 3171 C C ASP A 114 ? 35.34933 -11.27481 12.25704 0.401 17.97928 C ? A ? 114 C 1
   ATOM 3172 O C ASP A 114 ? 36.25806 -10.68977 12.85604 0.401 12.54779 O ? A ? 114 O 1
   ATOM 3173 CB C ASP A 114 ? 35.52195 -11.45428 9.74522 0.401 16.49898 C ? A ? 114 CB 1
   ATOM 3174 CG C ASP A 114 ? 34.15370 -10.82103 9.55039 0.401 21.97428 C ? A ? 114 CG 1
   ATOM 3175 OD1 C ASP A 114 ? 33.13631 -11.29495 10.10920 0.401 18.21196 O ? A ? 114 OD1 1
   ATOM 3176 OD2 C ASP A 114 ? 34.11068 -9.82125 8.80898 0.401 21.58456 O ? A ? 114 OD2 1
   ATOM 3177 H C ASP A 114 ? 34.19474 -13.37560 10.50121 0.401 17.84249 H ? A ? 114 H 1
   ATOM 3178 HA C ASP A 114 ? 36.59578 -12.45918 11.16384 0.401 16.20332 H ? A ? 114 HA 1
   ATOM 3179 HB2 C ASP A 114 ? 36.18518 -10.74775 9.70216 0.401 19.82678 H ? A ? 114 HB2 1
   ATOM 3180 HB3 C ASP A 114 ? 35.66265 -12.08587 9.02259 0.401 19.82678 H ? A ? 114 HB3 1
   ATOM 3181 N D ASP A 114 ? 35.15685 -13.30099 11.14717 0.599 13.33715 N ? A ? 114 N 1
   ATOM 3182 CA D ASP A 114 ? 36.04942 -12.16810 11.36452 0.599 13.70952 C ? A ? 114 CA 1
   ATOM 3183 C D ASP A 114 ? 35.65107 -11.39545 12.61579 0.599 15.49491 C ? A ? 114 C 1
   ATOM 3184 O D ASP A 114 ? 36.51411 -10.97180 13.38980 0.599 12.32394 O ? A ? 114 O 1
   ATOM 3185 CB D ASP A 114 ? 36.06945 -11.25193 10.13471 0.599 12.55252 C ? A ? 114 CB 1
   ATOM 3186 CG D ASP A 114 ? 34.72346 -10.59757 9.84996 0.599 20.76483 C ? A ? 114 CG 1
   ATOM 3187 OD1 D ASP A 114 ? 33.67086 -11.09733 10.30285 0.599 24.04624 O ? A ? 114 OD1 1
   ATOM 3188 OD2 D ASP A 114 ? 34.72298 -9.55665 9.15825 0.599 22.39525 O ? A ? 114 OD2 1
   ATOM 3189 H D ASP A 114 ? 34.70533 -13.27766 10.41561 0.599 16.03258 H ? A ? 114 H 1
   ATOM 3190 HA D ASP A 114 ? 36.95222 -12.50035 11.48889 0.599 16.47942 H ? A ? 114 HA 1
   ATOM 3191 HB2 D ASP A 114 ? 36.71902 -10.54619 10.27925 0.599 15.09102 H ? A ? 114 HB2 1
   ATOM 3192 HB3 D ASP A 114 ? 36.31640 -11.77586 9.35663 0.599 15.09102 H ? A ? 114 HB3 1
   ATOM 3193 N C LEU A 115 ? 34.07036 -11.14846 12.61251 0.401 16.20484 N ? A ? 115 N 1
   ATOM 3194 CA C LEU A 115 ? 33.71398 -10.38573 13.80259 0.401 12.79357 C ? A ? 115 CA 1
   ATOM 3195 C C LEU A 115 ? 34.16726 -11.10903 15.06438 0.401 12.95778 C ? A ? 115 C 1
   ATOM 3196 O C LEU A 115 ? 34.72493 -10.48875 15.97485 0.401 12.16739 O ? A ? 115 O 1
   ATOM 3197 CB C LEU A 115 ? 32.20846 -10.14316 13.82235 0.401 12.60866 C ? A ? 115 CB 1
   ATOM 3198 CG C LEU A 115 ? 31.68312 -8.95083 14.61796 0.401 15.15046 C ? A ? 115 CG 1
   ATOM 3199 CD1 C LEU A 115 ? 30.43225 -8.38213 13.93905 0.401 19.72398 C ? A ? 115 CD1 1
   ATOM 3200 CD2 C LEU A 115 ? 31.37312 -9.36374 16.03380 0.401 15.94193 C ? A ? 115 CD2 1
   ATOM 3201 H C LEU A 115 ? 33.40375 -11.48865 12.18885 0.401 19.47381 H ? A ? 115 H 1
   ATOM 3202 HA C LEU A 115 ? 34.15505 -9.52213 13.77930 0.401 15.38029 H ? A ? 115 HA 1
   ATOM 3203 HB2 C LEU A 115 ? 31.91907 -10.01501 12.90544 0.401 15.15840 H ? A ? 115 HB2 1
   ATOM 3204 HB3 C LEU A 115 ? 31.78800 -10.93362 14.19555 0.401 15.15840 H ? A ? 115 HB3 1
   ATOM 3205 HG C LEU A 115 ? 32.35976 -8.25645 14.64801 0.401 18.20856 H ? A ? 115 HG 1
   ATOM 3206 HD11 C LEU A 115 ? 30.09450 -7.64249 14.46797 0.401 23.69678 H ? A ? 115 HD11 1
   ATOM 3207 HD12 C LEU A 115 ? 30.66821 -8.07277 13.05050 0.401 23.69678 H ? A ? 115 HD12 1
   ATOM 3208 HD13 C LEU A 115 ? 29.76080 -9.07959 13.87900 0.401 23.69678 H ? A ? 115 HD13 1
   ATOM 3209 HD21 C LEU A 115 ? 31.05474 -8.59070 16.52568 0.401 19.15832 H ? A ? 115 HD21 1
   ATOM 3210 HD22 C LEU A 115 ? 30.68921 -10.05146 16.01964 0.401 19.15832 H ? A ? 115 HD22 1
   ATOM 3211 HD23 C LEU A 115 ? 32.18054 -9.70863 16.44615 0.401 19.15832 H ? A ? 115 HD23 1
   ATOM 3212 N D LEU A 115 ? 34.34655 -11.21985 12.83931 0.599 14.62556 N ? A ? 115 N 1
   ATOM 3213 CA D LEU A 115 ? 33.88584 -10.51613 14.03018 0.599 12.81652 C ? A ? 115 CA 1
   ATOM 3214 C D LEU A 115 ? 34.34436 -11.22518 15.29838 0.599 12.09107 C ? A ? 115 C 1
   ATOM 3215 O D LEU A 115 ? 34.80012 -10.57884 16.24672 0.599 11.74887 O ? A ? 115 O 1
   ATOM 3216 CB D LEU A 115 ? 32.36577 -10.39500 13.99867 0.599 12.38517 C ? A ? 115 CB 1
   ATOM 3217 CG D LEU A 115 ? 31.65095 -9.65742 15.12970 0.599 8.62626 C ? A ? 115 CG 1
   ATOM 3218 CD1 D LEU A 115 ? 32.13606 -8.22597 15.24361 0.599 9.14728 C ? A ? 115 CD1 1
   ATOM 3219 CD2 D LEU A 115 ? 30.14035 -9.71066 14.88691 0.599 6.66178 C ? A ? 115 CD2 1
   ATOM 3220 H D LEU A 115 ? 33.71737 -11.49587 12.32207 0.599 17.57868 H ? A ? 115 H 1
   ATOM 3221 HA D LEU A 115 ? 34.26060 -9.62148 14.03735 0.599 15.40782 H ? A ? 115 HA 1
   ATOM 3222 HB2 D LEU A 115 ? 32.12925 -9.93289 13.17927 0.599 14.89020 H ? A ? 115 HB2 1
   ATOM 3223 HB3 D LEU A 115 ? 32.00395 -11.29493 13.98831 0.599 14.89020 H ? A ? 115 HB3 1
   ATOM 3224 HG D LEU A 115 ? 31.84861 -10.08726 15.97649 0.599 10.37951 H ? A ? 115 HG 1
   ATOM 3225 HD11 D LEU A 115 ? 31.60240 -7.76366 15.90873 0.599 11.00474 H ? A ? 115 HD11 1
   ATOM 3226 HD12 D LEU A 115 ? 33.06840 -8.22885 15.51128 0.599 11.00474 H ? A ? 115 HD12 1
   ATOM 3227 HD13 D LEU A 115 ? 32.04061 -7.79067 14.38205 0.599 11.00474 H ? A ? 115 HD13 1
   ATOM 3228 HD21 D LEU A 115 ? 29.68988 -9.21741 15.59024 0.599 8.02213 H ? A ? 115 HD21 1
   ATOM 3229 HD22 D LEU A 115 ? 29.94473 -9.31087 14.02505 0.599 8.02213 H ? A ? 115 HD22 1
   ATOM 3230 HD23 D LEU A 115 ? 29.85161 -10.63665 14.89518 0.599 8.02213 H ? A ? 115 HD23 1
   ATOM 3231 N C LEU A 116 ? 33.95916 -12.42496 15.12375 0.401 13.37176 N ? A ? 116 N 1
   ATOM 3232 CA C LEU A 116 ? 34.40328 -13.20548 16.27352 0.401 15.45346 C ? A ? 116 CA 1
   ATOM 3233 C C LEU A 116 ? 35.90288 -13.05190 16.50016 0.401 14.67877 C ? A ? 116 C 1
   ATOM 3234 O C LEU A 116 ? 36.34392 -12.66449 17.58587 0.401 9.99641 O ? A ? 116 O 1
   ATOM 3235 CB C LEU A 116 ? 34.03930 -14.67366 16.06455 0.401 14.20109 C ? A ? 116 CB 1
   ATOM 3236 CG C LEU A 116 ? 34.69762 -15.68800 16.99846 0.401 15.40295 C ? A ? 116 CG 1
   ATOM 3237 CD1 C LEU A 116 ? 34.20898 -15.49769 18.42748 0.401 15.41882 C ? A ? 116 CD1 1
   ATOM 3238 CD2 C LEU A 116 ? 34.42215 -17.11042 16.51811 0.401 16.47839 C ? A ? 116 CD2 1
   ATOM 3239 H C LEU A 116 ? 33.56516 -12.88600 14.51399 0.401 16.07411 H ? A ? 116 H 1
   ATOM 3240 HA C LEU A 116 ? 33.94731 -12.88298 17.06661 0.401 18.57216 H ? A ? 116 HA 1
   ATOM 3241 HB2 C LEU A 116 ? 33.08032 -14.76323 16.17955 0.401 17.06931 H ? A ? 116 HB2 1
   ATOM 3242 HB3 C LEU A 116 ? 34.28916 -14.91774 15.15962 0.401 17.06931 H ? A ? 116 HB3 1
   ATOM 3243 HG C LEU A 116 ? 35.65750 -15.54843 16.99166 0.401 18.51154 H ? A ? 116 HG 1
   ATOM 3244 HD11 C LEU A 116 ? 34.64810 -16.14571 19.00033 0.401 18.53058 H ? A ? 116 HD11 1
   ATOM 3245 HD12 C LEU A 116 ? 34.42623 -14.59820 18.71837 0.401 18.53058 H ? A ? 116 HD12 1
   ATOM 3246 HD13 C LEU A 116 ? 33.24849 -15.63071 18.45316 0.401 18.53058 H ? A ? 116 HD13 1
   ATOM 3247 HD21 C LEU A 116 ? 34.89398 -17.73437 17.09166 0.401 19.80207 H ? A ? 116 HD21 1
   ATOM 3248 HD22 C LEU A 116 ? 33.46782 -17.27883 16.56058 0.401 19.80207 H ? A ? 116 HD22 1
   ATOM 3249 HD23 C LEU A 116 ? 34.73365 -17.20093 15.60396 0.401 19.80207 H ? A ? 116 HD23 1
   ATOM 3250 N D LEU A 116 ? 34.24635 -12.55628 15.33117 0.599 12.73457 N ? A ? 116 N 1
   ATOM 3251 CA D LEU A 116 ? 34.71450 -13.28961 16.50200 0.599 14.47298 C ? A ? 116 CA 1
   ATOM 3252 C D LEU A 116 ? 36.21309 -13.10349 16.69696 0.599 13.52443 C ? A ? 116 C 1
   ATOM 3253 O D LEU A 116 ? 36.68840 -13.01176 17.83206 0.599 10.86780 O ? A ? 116 O 1
   ATOM 3254 CB D LEU A 116 ? 34.37343 -14.76921 16.36356 0.599 14.54907 C ? A ? 116 CB 1
   ATOM 3255 CG D LEU A 116 ? 34.75740 -15.65152 17.54951 0.599 16.80430 C ? A ? 116 CG 1
   ATOM 3256 CD1 D LEU A 116 ? 34.12657 -15.14565 18.83522 0.599 14.78252 C ? A ? 116 CD1 1
   ATOM 3257 CD2 D LEU A 116 ? 34.34318 -17.09097 17.27075 0.599 18.42208 C ? A ? 116 CD2 1
   ATOM 3258 H D LEU A 116 ? 33.92038 -13.04485 14.70297 0.599 15.30949 H ? A ? 116 H 1
   ATOM 3259 HA D LEU A 116 ? 34.26063 -12.95010 17.28917 0.599 17.39558 H ? A ? 116 HA 1
   ATOM 3260 HB2 D LEU A 116 ? 33.41433 -14.84959 16.24286 0.599 17.48689 H ? A ? 116 HB2 1
   ATOM 3261 HB3 D LEU A 116 ? 34.83603 -15.11572 15.58457 0.599 17.48689 H ? A ? 116 HB3 1
   ATOM 3262 HG D LEU A 116 ? 35.71907 -15.62280 17.67306 0.599 20.19316 H ? A ? 116 HG 1
   ATOM 3263 HD11 D LEU A 116 ? 34.25280 -15.80928 19.53133 0.599 17.76702 H ? A ? 116 HD11 1
   ATOM 3264 HD12 D LEU A 116 ? 34.55399 -14.31314 19.09045 0.599 17.76702 H ? A ? 116 HD12 1
   ATOM 3265 HD13 D LEU A 116 ? 33.17942 -14.99899 18.68587 0.599 17.76702 H ? A ? 116 HD13 1
   ATOM 3266 HD21 D LEU A 116 ? 34.59522 -17.64414 18.02664 0.599 22.13450 H ? A ? 116 HD21 1
   ATOM 3267 HD22 D LEU A 116 ? 33.38224 -17.12389 17.14260 0.599 22.13450 H ? A ? 116 HD22 1
   ATOM 3268 HD23 D LEU A 116 ? 34.79449 -17.39996 16.46966 0.599 22.13450 H ? A ? 116 HD23 1
   ATOM 3269 N C GLU A 117 ? 36.70876 -13.37902 15.48821 0.401 14.28067 N ? A ? 117 N 1
   ATOM 3270 CA C GLU A 117 ? 38.15611 -13.28988 15.65012 0.401 17.18155 C ? A ? 117 CA 1
   ATOM 3271 C C GLU A 117 ? 38.58708 -11.88194 16.03370 0.401 17.45032 C ? A ? 117 C 1
   ATOM 3272 O C GLU A 117 ? 39.56647 -11.71366 16.76981 0.401 18.15946 O ? A ? 117 O 1
   ATOM 3273 CB C GLU A 117 ? 38.84354 -13.76538 14.36770 0.401 18.23402 C ? A ? 117 CB 1
   ATOM 3274 CG C GLU A 117 ? 38.77388 -15.29370 14.22435 0.401 23.94829 C ? A ? 117 CG 1
   ATOM 3275 CD C GLU A 117 ? 39.12105 -15.80543 12.84633 0.401 26.65688 C ? A ? 117 CD 1
   ATOM 3276 OE1 C GLU A 117 ? 39.67942 -15.04108 12.03404 0.401 27.07319 O ? A ? 117 OE1 1
   ATOM 3277 OE2 C GLU A 117 ? 38.82141 -16.98562 12.58163 0.401 14.24414 O ? A ? 117 OE2 1
   ATOM 3278 H C GLU A 117 ? 36.44716 -13.64949 14.71490 0.401 17.16481 H ? A ? 117 H 1
   ATOM 3279 HA C GLU A 117 ? 38.44326 -13.87707 16.36681 0.401 20.64586 H ? A ? 117 HA 1
   ATOM 3280 HB2 C GLU A 117 ? 38.40321 -13.36613 13.60115 0.401 21.90883 H ? A ? 117 HB2 1
   ATOM 3281 HB3 C GLU A 117 ? 39.77703 -13.50257 14.38816 0.401 21.90883 H ? A ? 117 HB3 1
   ATOM 3282 HG2 C GLU A 117 ? 39.39746 -15.69270 14.85112 0.401 28.76595 H ? A ? 117 HG2 1
   ATOM 3283 HG3 C GLU A 117 ? 37.87024 -15.58318 14.42568 0.401 28.76595 H ? A ? 117 HG3 1
   ATOM 3284 N D GLU A 117 ? 36.97328 -13.03021 15.59952 0.599 14.27763 N ? A ? 117 N 1
   ATOM 3285 CA D GLU A 117 ? 38.41611 -12.84010 15.71477 0.599 17.25981 C ? A ? 117 CA 1
   ATOM 3286 C D GLU A 117 ? 38.73824 -11.47310 16.30056 0.599 18.99418 C ? A ? 117 C 1
   ATOM 3287 O D GLU A 117 ? 39.59100 -11.34760 17.18636 0.599 13.85346 O ? A ? 117 O 1
   ATOM 3288 CB D GLU A 117 ? 39.07797 -13.00903 14.34771 0.599 18.68627 C ? A ? 117 CB 1
   ATOM 3289 CG D GLU A 117 ? 40.58528 -12.82066 14.35805 0.599 26.74996 C ? A ? 117 CG 1
   ATOM 3290 CD D GLU A 117 ? 41.23775 -13.25780 13.05844 0.599 36.18467 C ? A ? 117 CD 1
   ATOM 3291 OE1 D GLU A 117 ? 40.52980 -13.80033 12.18478 0.599 37.22401 O ? A ? 117 OE1 1
   ATOM 3292 OE2 D GLU A 117 ? 42.46250 -13.06190 12.91665 0.599 39.94568 O ? A ? 117 OE2 1
   ATOM 3293 H D GLU A 117 ? 36.68126 -13.08687 14.79261 0.599 17.16116 H ? A ? 117 H 1
   ATOM 3294 HA D GLU A 117 ? 38.77601 -13.51772 16.30824 0.599 20.73977 H ? A ? 117 HA 1
   ATOM 3295 HB2 D GLU A 117 ? 38.89561 -13.90488 14.02351 0.599 22.45153 H ? A ? 117 HB2 1
   ATOM 3296 HB3 D GLU A 117 ? 38.70365 -12.35326 13.73882 0.599 22.45153 H ? A ? 117 HB3 1
   ATOM 3297 HG2 D GLU A 117 ? 40.78601 -11.88144 14.49398 0.599 32.12795 H ? A ? 117 HG2 1
   ATOM 3298 HG3 D GLU A 117 ? 40.96537 -13.34865 15.07754 0.599 32.12795 H ? A ? 117 HG3 1
   ATOM 3299 N C PHE A 118 ? 37.85541 -10.86323 15.57805 0.401 14.46165 N ? A ? 118 N 1
   ATOM 3300 CA C PHE A 118 ? 38.17079 -9.49884 15.98702 0.401 14.50408 C ? A ? 118 CA 1
   ATOM 3301 C C PHE A 118 ? 37.90514 -9.29272 17.47264 0.401 16.68417 C ? A ? 118 C 1
   ATOM 3302 O C PHE A 118 ? 38.71401 -8.67071 18.17120 0.401 13.93192 O ? A ? 118 O 1
   ATOM 3303 CB C PHE A 118 ? 37.36314 -8.48746 15.17388 0.401 13.85373 C ? A ? 118 CB 1
   ATOM 3304 CG C PHE A 118 ? 37.36257 -7.09873 15.76969 0.401 16.03349 C ? A ? 118 CG 1
   ATOM 3305 CD1 C PHE A 118 ? 38.42653 -6.23765 15.55217 0.401 23.82789 C ? A ? 118 CD1 1
   ATOM 3306 CD2 C PHE A 118 ? 36.30944 -6.66440 16.55772 0.401 15.68659 C ? A ? 118 CD2 1
   ATOM 3307 CE1 C PHE A 118 ? 38.43316 -4.96486 16.10249 0.401 20.13746 C ? A ? 118 CE1 1
   ATOM 3308 CE2 C PHE A 118 ? 36.31355 -5.39635 17.11381 0.401 19.12546 C ? A ? 118 CE2 1
   ATOM 3309 CZ C PHE A 118 ? 37.37481 -4.54356 16.88002 0.401 19.54923 C ? A ? 118 CZ 1
   ATOM 3310 H C PHE A 118 ? 37.18605 -10.93514 15.04289 0.401 17.38199 H ? A ? 118 H 1
   ATOM 3311 HA C PHE A 118 ? 39.11212 -9.34393 15.81146 0.401 17.43290 H ? A ? 118 HA 1
   ATOM 3312 HB2 C PHE A 118 ? 37.74191 -8.42843 14.28284 0.401 16.65248 H ? A ? 118 HB2 1
   ATOM 3313 HB3 C PHE A 118 ? 36.44281 -8.78975 15.12378 0.401 16.65248 H ? A ? 118 HB3 1
   ATOM 3314 HD1 C PHE A 118 ? 39.14446 -6.51672 15.03102 0.401 28.62148 H ? A ? 118 HD1 1
   ATOM 3315 HD2 C PHE A 118 ? 35.58993 -7.23214 16.71543 0.401 18.85191 H ? A ? 118 HD2 1
   ATOM 3316 HE1 C PHE A 118 ? 39.15158 -4.39508 15.94720 0.401 24.19295 H ? A ? 118 HE1 1
   ATOM 3317 HE2 C PHE A 118 ? 35.60204 -5.11887 17.64453 0.401 22.97856 H ? A ? 118 HE2 1
   ATOM 3318 HZ C PHE A 118 ? 37.37564 -3.68843 17.24561 0.401 23.48708 H ? A ? 118 HZ 1
   ATOM 3319 N D PHE A 118 ? 38.06847 -10.43306 15.80943 0.599 14.68931 N ? A ? 118 N 1
   ATOM 3320 CA D PHE A 118 ? 38.29380 -9.09460 16.33667 0.599 14.62444 C ? A ? 118 CA 1
   ATOM 3321 C D PHE A 118 ? 37.89477 -9.01548 17.80245 0.599 16.84933 C ? A ? 118 C 1
   ATOM 3322 O D PHE A 118 ? 38.62074 -8.44120 18.62192 0.599 13.05868 O ? A ? 118 O 1
   ATOM 3323 CB D PHE A 118 ? 37.51399 -8.07674 15.50870 0.599 17.94284 C ? A ? 118 CB 1
   ATOM 3324 CG D PHE A 118 ? 37.82094 -6.65621 15.85834 0.599 18.36459 C ? A ? 118 CG 1
   ATOM 3325 CD1 D PHE A 118 ? 38.85606 -5.98453 15.22867 0.599 25.34424 C ? A ? 118 CD1 1
   ATOM 3326 CD2 D PHE A 118 ? 37.07992 -5.99071 16.81555 0.599 21.24389 C ? A ? 118 CD2 1
   ATOM 3327 CE1 D PHE A 118 ? 39.14120 -4.67053 15.54689 0.599 29.17907 C ? A ? 118 CE1 1
   ATOM 3328 CE2 D PHE A 118 ? 37.36181 -4.67706 17.13966 0.599 19.41157 C ? A ? 118 CE2 1
   ATOM 3329 CZ D PHE A 118 ? 38.39543 -4.01732 16.50281 0.599 21.96510 C ? A ? 118 CZ 1
   ATOM 3330 H D PHE A 118 ? 37.48550 -10.47601 15.17864 0.599 17.65517 H ? A ? 118 H 1
   ATOM 3331 HA D PHE A 118 ? 39.23679 -8.87744 16.26946 0.599 17.57734 H ? A ? 118 HA 1
   ATOM 3332 HB2 D PHE A 118 ? 37.73066 -8.20477 14.57191 0.599 21.55941 H ? A ? 118 HB2 1
   ATOM 3333 HB3 D PHE A 118 ? 36.56525 -8.21885 15.65222 0.599 21.55941 H ? A ? 118 HB3 1
   ATOM 3334 HD1 D PHE A 118 ? 39.36447 -6.42271 14.58491 0.599 30.44108 H ? A ? 118 HD1 1
   ATOM 3335 HD2 D PHE A 118 ? 36.38366 -6.43148 17.24665 0.599 25.52067 H ? A ? 118 HD2 1
   ATOM 3336 HE1 D PHE A 118 ? 39.83614 -4.22758 15.11591 0.599 35.04288 H ? A ? 118 HE1 1
   ATOM 3337 HE2 D PHE A 118 ? 36.85665 -4.23790 17.78529 0.599 23.32189 H ? A ? 118 HE2 1
   ATOM 3338 HZ D PHE A 118 ? 38.58724 -3.13346 16.71939 0.599 26.38612 H ? A ? 118 HZ 1
   ATOM 3339 N C ILE A 119 ? 36.76604 -9.78678 17.96817 0.401 13.38408 N ? A ? 119 N 1
   ATOM 3340 CA C ILE A 119 ? 36.40795 -9.57152 19.36873 0.401 11.92297 C ? A ? 119 CA 1
   ATOM 3341 C C ILE A 119 ? 37.44942 -10.19778 20.28661 0.401 14.44005 C ? A ? 119 C 1
   ATOM 3342 O C ILE A 119 ? 37.85466 -9.60162 21.29043 0.401 14.62430 O ? A ? 119 O 1
   ATOM 3343 CB C ILE A 119 ? 34.99458 -10.11946 19.65029 0.401 12.16498 C ? A ? 119 CB 1
   ATOM 3344 CG1 C ILE A 119 ? 33.94695 -9.11764 19.15253 0.401 11.85122 C ? A ? 119 CG1 1
   ATOM 3345 CG2 C ILE A 119 ? 34.82573 -10.41348 21.12429 0.401 14.15127 C ? A ? 119 CG2 1
   ATOM 3346 CD1 C ILE A 119 ? 32.51163 -9.55560 19.34598 0.401 13.73277 C ? A ? 119 CD1 1
   ATOM 3347 H C ILE A 119 ? 36.19215 -10.24365 17.51927 0.401 16.08890 H ? A ? 119 H 1
   ATOM 3348 HA C ILE A 119 ? 36.39663 -8.61699 19.54090 0.401 14.33557 H ? A ? 119 HA 1
   ATOM 3349 HB C ILE A 119 ? 34.87247 -10.95324 19.16987 0.401 14.62598 H ? A ? 119 HB 1
   ATOM 3350 HG12 C ILE A 119 ? 34.06513 -8.28354 19.63339 0.401 14.24947 H ? A ? 119 HG12 1
   ATOM 3351 HG13 C ILE A 119 ? 34.08338 -8.97526 18.20279 0.401 14.24947 H ? A ? 119 HG13 1
   ATOM 3352 HG21 C ILE A 119 ? 33.89174 -10.60466 21.30321 0.401 17.00953 H ? A ? 119 HG21 1
   ATOM 3353 HG22 C ILE A 119 ? 35.37108 -11.18095 21.35772 0.401 17.00953 H ? A ? 119 HG22 1
   ATOM 3354 HG23 C ILE A 119 ? 35.10862 -9.63900 21.63523 0.401 17.00953 H ? A ? 119 HG23 1
   ATOM 3355 HD11 C ILE A 119 ? 31.94638 -9.06757 18.72693 0.401 16.50733 H ? A ? 119 HD11 1
   ATOM 3356 HD12 C ILE A 119 ? 32.44604 -10.50787 19.17344 0.401 16.50733 H ? A ? 119 HD12 1
   ATOM 3357 HD13 C ILE A 119 ? 32.24375 -9.36558 20.25868 0.401 16.50733 H ? A ? 119 HD13 1
   ATOM 3358 N D ILE A 119 ? 36.74488 -9.59607 18.15225 0.599 13.58126 N ? A ? 119 N 1
   ATOM 3359 CA D ILE A 119 ? 36.30617 -9.59738 19.54429 0.599 11.65845 C ? A ? 119 CA 1
   ATOM 3360 C D ILE A 119 ? 37.33831 -10.28947 20.42567 0.599 14.41898 C ? A ? 119 C 1
   ATOM 3361 O D ILE A 119 ? 37.64505 -9.82351 21.52984 0.599 14.61569 O ? A ? 119 O 1
   ATOM 3362 CB D ILE A 119 ? 34.91651 -10.25272 19.66323 0.599 12.12322 C ? A ? 119 CB 1
   ATOM 3363 CG1 D ILE A 119 ? 33.87055 -9.36995 18.97468 0.599 11.98613 C ? A ? 119 CG1 1
   ATOM 3364 CG2 D ILE A 119 ? 34.56035 -10.48362 21.11675 0.599 14.10926 C ? A ? 119 CG2 1
   ATOM 3365 CD1 D ILE A 119 ? 32.49799 -10.00584 18.83138 0.599 10.93406 C ? A ? 119 CD1 1
   ATOM 3366 H D ILE A 119 ? 36.20816 -9.99078 17.60843 0.599 16.32551 H ? A ? 119 H 1
   ATOM 3367 HA D ILE A 119 ? 36.22836 -8.67913 19.84706 0.599 14.01814 H ? A ? 119 HA 1
   ATOM 3368 HB D ILE A 119 ? 34.93544 -11.11571 19.22075 0.599 14.57587 H ? A ? 119 HB 1
   ATOM 3369 HG12 D ILE A 119 ? 33.76321 -8.55747 19.49359 0.599 14.41136 H ? A ? 119 HG12 1
   ATOM 3370 HG13 D ILE A 119 ? 34.18726 -9.15496 18.08341 0.599 14.41136 H ? A ? 119 HG13 1
   ATOM 3371 HG21 D ILE A 119 ? 33.63928 -10.78264 21.17254 0.599 16.95911 H ? A ? 119 HG21 1
   ATOM 3372 HG22 D ILE A 119 ? 35.15068 -11.16067 21.48284 0.599 16.95911 H ? A ? 119 HG22 1
   ATOM 3373 HG23 D ILE A 119 ? 34.66826 -9.65201 21.60428 0.599 16.95911 H ? A ? 119 HG23 1
   ATOM 3374 HD11 D ILE A 119 ? 31.98186 -9.50051 18.18397 0.599 13.14887 H ? A ? 119 HD11 1
   ATOM 3375 HD12 D ILE A 119 ? 32.60408 -10.92106 18.52804 0.599 13.14887 H ? A ? 119 HD12 1
   ATOM 3376 HD13 D ILE A 119 ? 32.05225 -9.99244 19.69279 0.599 13.14887 H ? A ? 119 HD13 1
   ATOM 3377 N . ASN A 120 ? 37.88786 -11.41171 19.96184 1.000 15.07476 N ? A ? 120 N 1
   ATOM 3378 CA . ASN A 120 ? 38.91226 -12.08052 20.76034 1.000 13.86232 C ? A ? 120 CA 1
   ATOM 3379 C . ASN A 120 ? 40.17834 -11.23987 20.85264 1.000 17.08183 C ? A ? 120 C 1
   ATOM 3380 O . ASN A 120 ? 40.81747 -11.19760 21.90554 1.000 16.07307 O ? A ? 120 O 1
   ATOM 3381 HA . ASN A 120 ? 38.58300 -12.20930 21.66362 1.000 16.66279 H ? A ? 120 HA 1
   ATOM 3382 CB A ASN A 120 ? 39.21790 -13.45143 20.17793 0.858 13.80633 C ? A ? 120 CB 1
   ATOM 3383 CG A ASN A 120 ? 38.18003 -14.47873 20.57041 0.858 17.62998 C ? A ? 120 CG 1
   ATOM 3384 OD1 A ASN A 120 ? 37.46473 -14.29262 21.55917 0.858 14.98322 O ? A ? 120 OD1 1
   ATOM 3385 ND2 A ASN A 120 ? 38.07346 -15.55184 19.79806 0.858 18.31853 N ? A ? 120 ND2 1
   ATOM 3386 HB2 A ASN A 120 ? 39.23302 -13.39051 19.20996 0.858 16.59560 H ? A ? 120 HB2 1
   ATOM 3387 HB3 A ASN A 120 ? 40.08031 -13.75177 20.50495 0.858 16.59560 H ? A ? 120 HB3 1
   ATOM 3388 HD21 A ASN A 120 ? 37.49576 -16.16077 19.98535 0.858 22.01024 H ? A ? 120 HD21 1
   ATOM 3389 HD22 A ASN A 120 ? 38.58205 -15.63867 19.11003 0.858 22.01024 H ? A ? 120 HD22 1
   ATOM 3390 CB B ASN A 120 ? 39.22813 -13.45920 20.17858 0.142 13.97199 C ? A ? 120 CB 1
   ATOM 3391 CG B ASN A 120 ? 38.07621 -14.43684 20.34670 0.142 17.16057 C ? A ? 120 CG 1
   ATOM 3392 OD1 B ASN A 120 ? 37.17359 -14.21780 21.15867 0.142 14.83587 O ? A ? 120 OD1 1
   ATOM 3393 ND2 B ASN A 120 ? 38.10350 -15.52209 19.58337 0.142 18.01847 N ? A ? 120 ND2 1
   ATOM 3394 HB2 B ASN A 120 ? 39.41116 -13.36925 19.23026 0.142 16.79439 H ? A ? 120 HB2 1
   ATOM 3395 HB3 B ASN A 120 ? 40.00304 -13.82546 20.63275 0.142 16.79439 H ? A ? 120 HB3 1
   ATOM 3396 HD21 B ASN A 120 ? 37.47390 -16.10499 19.64200 0.142 21.65017 H ? A ? 120 HD21 1
   ATOM 3397 HD22 B ASN A 120 ? 38.75079 -15.64247 19.03008 0.142 21.65017 H ? A ? 120 HD22 1
   ATOM 3398 H C ASN A 120 ? 37.61089 -11.86848 19.28786 0.401 18.11772 H ? A ? 120 H 1
   ATOM 3399 H D ASN A 120 ? 37.69273 -11.79252 19.21585 0.599 18.11772 H ? A ? 120 H 1
   ATOM 3400 N . SER A 121 ? 40.54607 -10.53761 19.77809 1.000 19.81250 N ? A ? 121 N 1
   ATOM 3401 CA . SER A 121 ? 41.71023 -9.65754 19.85904 1.000 20.01116 C ? A ? 121 CA 1
   ATOM 3402 C . SER A 121 ? 41.46483 -8.50869 20.83371 1.000 24.11700 C ? A ? 121 C 1
   ATOM 3403 O . SER A 121 ? 42.37231 -8.10082 21.56892 1.000 20.18203 O ? A ? 121 O 1
   ATOM 3404 H . SER A 121 ? 40.15054 -10.55277 19.01459 1.000 23.80300 H ? A ? 121 H 1
   ATOM 3405 HA . SER A 121 ? 42.47088 -10.16514 20.18257 1.000 24.04140 H ? A ? 121 HA 1
   ATOM 3406 CB A SER A 121 ? 42.05466 -9.12855 18.46976 0.234 22.39893 C ? A ? 121 CB 1
   ATOM 3407 OG A SER A 121 ? 42.44451 -10.19487 17.62394 0.234 20.16781 O ? A ? 121 OG 1
   ATOM 3408 HB2 A SER A 121 ? 41.27472 -8.69201 18.09289 0.234 26.90672 H ? A ? 121 HB2 1
   ATOM 3409 HB3 A SER A 121 ? 42.78633 -8.49585 18.54232 0.234 26.90672 H ? A ? 121 HB3 1
   ATOM 3410 HG A SER A 121 ? 41.84508 -10.78311 17.60835 0.234 24.22937 H ? A ? 121 HG 1
   ATOM 3411 CB B SER A 121 ? 42.07115 -9.11556 18.47326 0.384 22.42049 C ? A ? 121 CB 1
   ATOM 3412 OG B SER A 121 ? 41.13716 -8.14681 18.03509 0.384 21.35866 O ? A ? 121 OG 1
   ATOM 3413 HB2 B SER A 121 ? 42.94961 -8.70647 18.51620 0.384 26.93258 H ? A ? 121 HB2 1
   ATOM 3414 HB3 B SER A 121 ? 42.07845 -9.85155 17.84147 0.384 26.93258 H ? A ? 121 HB3 1
   ATOM 3415 HG B SER A 121 ? 41.36501 -7.84706 17.28420 0.384 25.65839 H ? A ? 121 HG 1
   ATOM 3416 CB C SER A 121 ? 42.06096 -9.12403 18.47354 0.382 22.41475 C ? A ? 121 CB 1
   ATOM 3417 OG C SER A 121 ? 43.08148 -8.14785 18.55821 0.382 21.72597 O ? A ? 121 OG 1
   ATOM 3418 HB2 C SER A 121 ? 42.37056 -9.85843 17.92063 0.382 26.92570 H ? A ? 121 HB2 1
   ATOM 3419 HB3 C SER A 121 ? 41.27073 -8.72243 18.07965 0.382 26.92570 H ? A ? 121 HB3 1
   ATOM 3420 HG C SER A 121 ? 43.67080 -8.39486 19.10345 0.382 26.09917 H ? A ? 121 HG 1
   ATOM 3421 N A VAL A 122 ? 40.24754 -7.96511 20.84930 0.847 15.97458 N ? A ? 122 N 1
   ATOM 3422 CA A VAL A 122 ? 39.92919 -6.90416 21.79827 0.847 15.57929 C ? A ? 122 CA 1
   ATOM 3423 C A VAL A 122 ? 40.03062 -7.42171 23.22534 0.847 13.65013 C ? A ? 122 C 1
   ATOM 3424 O A VAL A 122 ? 40.58071 -6.75315 24.10914 0.847 16.53774 O ? A ? 122 O 1
   ATOM 3425 CB A VAL A 122 ? 38.52801 -6.32694 21.52325 0.847 16.22859 C ? A ? 122 CB 1
   ATOM 3426 CG1 A VAL A 122 ? 38.09887 -5.43502 22.68318 0.847 17.20653 C ? A ? 122 CG1 1
   ATOM 3427 CG2 A VAL A 122 ? 38.50554 -5.56735 20.21342 0.847 19.17939 C ? A ? 122 CG2 1
   ATOM 3428 H A VAL A 122 ? 39.60023 -8.18956 20.32948 0.847 19.19750 H ? A ? 122 H 1
   ATOM 3429 HA A VAL A 122 ? 40.57774 -6.19273 21.67930 0.847 18.72315 H ? A ? 122 HA 1
   ATOM 3430 HB A VAL A 122 ? 37.89180 -7.05504 21.44572 0.847 19.50230 H ? A ? 122 HB 1
   ATOM 3431 HG11 A VAL A 122 ? 37.37277 -4.86273 22.38964 0.847 20.67584 H ? A ? 122 HG11 1
   ATOM 3432 HG12 A VAL A 122 ? 37.80290 -5.99396 23.41862 0.847 20.67584 H ? A ? 122 HG12 1
   ATOM 3433 HG13 A VAL A 122 ? 38.85431 -4.89420 22.96196 0.847 20.67584 H ? A ? 122 HG13 1
   ATOM 3434 HG21 A VAL A 122 ? 37.62567 -5.17848 20.08891 0.847 23.04327 H ? A ? 122 HG21 1
   ATOM 3435 HG22 A VAL A 122 ? 39.17566 -4.86667 20.24316 0.847 23.04327 H ? A ? 122 HG22 1
   ATOM 3436 HG23 A VAL A 122 ? 38.70124 -6.18167 19.48870 0.847 23.04327 H ? A ? 122 HG23 1
   ATOM 3437 N C VAL A 122 ? 40.23591 -7.99285 20.87402 0.153 16.08791 N ? A ? 122 N 1
   ATOM 3438 CA C VAL A 122 ? 39.92022 -6.90536 21.79280 0.153 15.60087 C ? A ? 122 CA 1
   ATOM 3439 C C VAL A 122 ? 39.97926 -7.38972 23.23523 0.153 13.92495 C ? A ? 122 C 1
   ATOM 3440 O C VAL A 122 ? 40.46930 -6.68126 24.12150 0.153 16.58302 O ? A ? 122 O 1
   ATOM 3441 CB C VAL A 122 ? 38.54143 -6.30741 21.45879 0.153 16.27857 C ? A ? 122 CB 1
   ATOM 3442 CG1 C VAL A 122 ? 38.23584 -5.13147 22.37567 0.153 17.23807 C ? A ? 122 CG1 1
   ATOM 3443 CG2 C VAL A 122 ? 38.47993 -5.89213 19.99575 0.153 18.38408 C ? A ? 122 CG2 1
   ATOM 3444 H C VAL A 122 ? 39.57695 -8.25204 20.38597 0.153 19.33349 H ? A ? 122 H 1
   ATOM 3445 HA C VAL A 122 ? 40.58686 -6.20952 21.68193 0.153 18.74905 H ? A ? 122 HA 1
   ATOM 3446 HB C VAL A 122 ? 37.86004 -6.98241 21.60364 0.153 19.56229 H ? A ? 122 HB 1
   ATOM 3447 HG11 C VAL A 122 ? 37.43184 -4.68790 22.06306 0.153 20.71369 H ? A ? 122 HG11 1
   ATOM 3448 HG12 C VAL A 122 ? 38.10220 -5.46106 23.27811 0.153 20.71369 H ? A ? 122 HG12 1
   ATOM 3449 HG13 C VAL A 122 ? 38.98329 -4.51352 22.35650 0.153 20.71369 H ? A ? 122 HG13 1
   ATOM 3450 HG21 C VAL A 122 ? 37.68588 -5.35348 19.85348 0.153 22.08890 H ? A ? 122 HG21 1
   ATOM 3451 HG22 C VAL A 122 ? 39.27259 -5.37620 19.78033 0.153 22.08890 H ? A ? 122 HG22 1
   ATOM 3452 HG23 C VAL A 122 ? 38.44304 -6.68823 19.44279 0.153 22.08890 H ? A ? 122 HG23 1
   ATOM 3453 N A LEU A 123 ? 39.48290 -8.61203 23.47824 0.847 14.39664 N ? A ? 123 N 1
   ATOM 3454 CA A LEU A 123 ? 39.49737 -9.15541 24.83102 0.847 14.09900 C ? A ? 123 CA 1
   ATOM 3455 C A LEU A 123 ? 40.92534 -9.35260 25.32997 0.847 13.11450 C ? A ? 123 C 1
   ATOM 3456 O A LEU A 123 ? 41.22454 -9.08672 26.50116 0.847 15.60291 O ? A ? 123 O 1
   ATOM 3457 CB A LEU A 123 ? 38.72124 -10.47150 24.86279 0.847 15.95544 C ? A ? 123 CB 1
   ATOM 3458 CG A LEU A 123 ? 37.21596 -10.34812 24.59134 0.847 13.04585 C ? A ? 123 CG 1
   ATOM 3459 CD1 A LEU A 123 ? 36.57334 -11.72875 24.55501 0.847 15.82675 C ? A ? 123 CD1 1
   ATOM 3460 CD2 A LEU A 123 ? 36.53864 -9.47344 25.62980 0.847 15.10740 C ? A ? 123 CD2 1
   ATOM 3461 H A LEU A 123 ? 39.10349 -9.11498 22.89284 0.847 17.30397 H ? A ? 123 H 1
   ATOM 3462 HA A LEU A 123 ? 39.05903 -8.53237 25.43151 0.847 16.94680 H ? A ? 123 HA 1
   ATOM 3463 HB2 A LEU A 123 ? 39.09120 -11.06092 24.18705 0.847 19.17453 H ? A ? 123 HB2 1
   ATOM 3464 HB3 A LEU A 123 ? 38.82665 -10.86738 25.74203 0.847 19.17453 H ? A ? 123 HB3 1
   ATOM 3465 HG A LEU A 123 ? 37.08972 -9.92505 23.72764 0.847 15.68302 H ? A ? 123 HG 1
   ATOM 3466 HD11 A LEU A 123 ? 35.62527 -11.63115 24.37464 0.847 19.02010 H ? A ? 123 HD11 1
   ATOM 3467 HD12 A LEU A 123 ? 36.99113 -12.25320 23.85409 0.847 19.02010 H ? A ? 123 HD12 1
   ATOM 3468 HD13 A LEU A 123 ? 36.70394 -12.16056 25.41372 0.847 19.02010 H ? A ? 123 HD13 1
   ATOM 3469 HD21 A LEU A 123 ? 35.57706 -9.54464 25.52400 0.847 18.15688 H ? A ? 123 HD21 1
   ATOM 3470 HD22 A LEU A 123 ? 36.79735 -9.77561 26.51448 0.847 18.15688 H ? A ? 123 HD22 1
   ATOM 3471 HD23 A LEU A 123 ? 36.81858 -8.55393 25.49932 0.847 18.15688 H ? A ? 123 HD23 1
   ATOM 3472 N C LEU A 123 ? 39.47265 -8.59615 23.49959 0.153 14.61385 N ? A ? 123 N 1
   ATOM 3473 CA C LEU A 123 ? 39.49978 -9.11271 24.86347 0.153 14.21635 C ? A ? 123 CA 1
   ATOM 3474 C C LEU A 123 ? 40.92341 -9.37110 25.34370 0.153 13.39234 C ? A ? 123 C 1
   ATOM 3475 O C LEU A 123 ? 41.21458 -9.17467 26.52837 0.153 15.65611 O ? A ? 123 O 1
   ATOM 3476 CB C LEU A 123 ? 38.67741 -10.39327 24.96835 0.153 16.04376 C ? A ? 123 CB 1
   ATOM 3477 CG C LEU A 123 ? 37.15714 -10.23049 25.01825 0.153 13.89737 C ? A ? 123 CG 1
   ATOM 3478 CD1 C LEU A 123 ? 36.48608 -11.58222 25.26772 0.153 13.78010 C ? A ? 123 CD1 1
   ATOM 3479 CD2 C LEU A 123 ? 36.73042 -9.22909 26.08135 0.153 14.92453 C ? A ? 123 CD2 1
   ATOM 3480 H C LEU A 123 ? 39.11631 -9.12169 22.91957 0.153 17.56462 H ? A ? 123 H 1
   ATOM 3481 HA C LEU A 123 ? 39.09740 -8.44871 25.44492 0.153 17.08762 H ? A ? 123 HA 1
   ATOM 3482 HB2 C LEU A 123 ? 38.87926 -10.94336 24.19533 0.153 19.28052 H ? A ? 123 HB2 1
   ATOM 3483 HB3 C LEU A 123 ? 38.94097 -10.85314 25.78072 0.153 19.28052 H ? A ? 123 HB3 1
   ATOM 3484 HG C LEU A 123 ? 36.86253 -9.88591 24.16071 0.153 16.70484 H ? A ? 123 HG 1
   ATOM 3485 HD11 C LEU A 123 ? 35.52423 -11.45836 25.28783 0.153 16.56412 H ? A ? 123 HD11 1
   ATOM 3486 HD12 C LEU A 123 ? 36.72631 -12.19097 24.55176 0.153 16.56412 H ? A ? 123 HD12 1
   ATOM 3487 HD13 C LEU A 123 ? 36.79207 -11.93454 26.11810 0.153 16.56412 H ? A ? 123 HD13 1
   ATOM 3488 HD21 C LEU A 123 ? 35.79150 -9.36438 26.28390 0.153 17.93744 H ? A ? 123 HD21 1
   ATOM 3489 HD22 C LEU A 123 ? 37.26434 -9.36863 26.87908 0.153 17.93744 H ? A ? 123 HD22 1
   ATOM 3490 HD23 C LEU A 123 ? 36.86973 -8.33074 25.74304 0.153 17.93744 H ? A ? 123 HD23 1
   ATOM 3491 N . ARG A 124 ? 41.81777 -9.81067 24.45278 1.000 20.06570 N ? A ? 124 N 1
   ATOM 3492 CA . ARG A 124 ? 43.22129 -9.97896 24.83319 1.000 18.40006 C ? A ? 124 CA 1
   ATOM 3493 C . ARG A 124 ? 43.86544 -8.63499 25.15268 1.000 21.51827 C ? A ? 124 C 1
   ATOM 3494 O . ARG A 124 ? 44.64486 -8.52123 26.10559 1.000 19.32109 O ? A ? 124 O 1
   ATOM 3495 HA . ARG A 124 ? 43.27538 -10.53386 25.62695 1.000 22.10807 H ? A ? 124 HA 1
   ATOM 3496 CB A ARG A 124 ? 43.99172 -10.68610 23.71857 0.327 19.40489 C ? A ? 124 CB 1
   ATOM 3497 CG A ARG A 124 ? 43.98398 -12.19701 23.81460 0.327 22.72894 C ? A ? 124 CG 1
   ATOM 3498 CD A ARG A 124 ? 45.16270 -12.79470 23.06277 0.327 30.00998 C ? A ? 124 CD 1
   ATOM 3499 NE A ARG A 124 ? 45.59124 -11.94778 21.96405 0.327 32.68866 N ? A ? 124 NE 1
   ATOM 3500 CZ A ARG A 124 ? 45.12172 -12.02175 20.72742 0.327 28.08899 C ? A ? 124 CZ 1
   ATOM 3501 NH1 A ARG A 124 ? 44.19220 -12.90203 20.38784 0.327 31.57493 N ? A ? 124 NH1 1
   ATOM 3502 NH2 A ARG A 124 ? 45.60366 -11.19501 19.80433 0.327 31.92104 N ? A ? 124 NH2 1
   ATOM 3503 H A ARG A 124 ? 41.64046 -10.02927 23.64015 0.847 24.10684 H ? A ? 124 H 1
   ATOM 3504 HB2 A ARG A 124 ? 43.59539 -10.44415 22.86693 0.327 23.31387 H ? A ? 124 HB2 1
   ATOM 3505 HB3 A ARG A 124 ? 44.91648 -10.39487 23.74881 0.327 23.31387 H ? A ? 124 HB3 1
   ATOM 3506 HG2 A ARG A 124 ? 44.04676 -12.46236 24.74548 0.327 27.30273 H ? A ? 124 HG2 1
   ATOM 3507 HG3 A ARG A 124 ? 43.16484 -12.54171 23.42589 0.327 27.30273 H ? A ? 124 HG3 1
   ATOM 3508 HD2 A ARG A 124 ? 45.90953 -12.90136 23.67251 0.327 36.03998 H ? A ? 124 HD2 1
   ATOM 3509 HD3 A ARG A 124 ? 44.90573 -13.65640 22.69900 0.327 36.03998 H ? A ? 124 HD3 1
   ATOM 3510 HE A ARG A 124 ? 46.19304 -11.35563 22.12775 0.327 39.25439 H ? A ? 124 HE 1
   ATOM 3511 HH11 A ARG A 124 ? 43.87804 -13.44441 20.97667 0.327 37.91792 H ? A ? 124 HH11 1
   ATOM 3512 HH12 A ARG A 124 ? 43.90281 -12.93122 19.57852 0.327 37.91792 H ? A ? 124 HH12 1
   ATOM 3513 HH21 A ARG A 124 ? 46.21097 -10.62335 20.01403 0.327 38.33325 H ? A ? 124 HH21 1
   ATOM 3514 HH22 A ARG A 124 ? 45.30806 -11.23192 18.99758 0.327 38.33325 H ? A ? 124 HH22 1
   ATOM 3515 CB B ARG A 124 ? 43.99342 -10.68313 23.70997 0.673 19.29590 C ? A ? 124 CB 1
   ATOM 3516 CG B ARG A 124 ? 43.47354 -12.07600 23.36783 0.673 23.90158 C ? A ? 124 CG 1
   ATOM 3517 CD B ARG A 124 ? 44.47548 -12.86886 22.52105 0.673 29.98462 C ? A ? 124 CD 1
   ATOM 3518 NE B ARG A 124 ? 44.73948 -12.26458 21.22061 0.673 28.57809 N ? A ? 124 NE 1
   ATOM 3519 CZ B ARG A 124 ? 44.07464 -12.56085 20.11228 0.673 30.56470 C ? A ? 124 CZ 1
   ATOM 3520 NH1 B ARG A 124 ? 43.08534 -13.43697 20.11507 0.673 23.69713 N ? A ? 124 NH1 1
   ATOM 3521 NH2 B ARG A 124 ? 44.41342 -11.96607 18.97221 0.673 31.97955 N ? A ? 124 NH2 1
   ATOM 3522 HB2 B ARG A 124 ? 43.93416 -10.14204 22.90710 0.673 23.18308 H ? A ? 124 HB2 1
   ATOM 3523 HB3 B ARG A 124 ? 44.92030 -10.77395 23.98116 0.673 23.18308 H ? A ? 124 HB3 1
   ATOM 3524 HG2 B ARG A 124 ? 43.31393 -12.56811 24.18834 0.673 28.70990 H ? A ? 124 HG2 1
   ATOM 3525 HG3 B ARG A 124 ? 42.64864 -11.99450 22.86404 0.673 28.70990 H ? A ? 124 HG3 1
   ATOM 3526 HD2 B ARG A 124 ? 45.31733 -12.92325 22.99983 0.673 36.00954 H ? A ? 124 HD2 1
   ATOM 3527 HD3 B ARG A 124 ? 44.12232 -13.75936 22.36872 0.673 36.00954 H ? A ? 124 HD3 1
   ATOM 3528 HE B ARG A 124 ? 45.36664 -11.67838 21.16914 0.673 34.32171 H ? A ? 124 HE 1
   ATOM 3529 HH11 B ARG A 124 ? 42.86017 -13.82897 20.84666 0.673 28.46455 H ? A ? 124 HH11 1
   ATOM 3530 HH12 B ARG A 124 ? 42.66669 -13.61514 19.38528 0.673 28.46455 H ? A ? 124 HH12 1
   ATOM 3531 HH21 B ARG A 124 ? 45.05741 -11.39624 18.95930 0.673 38.40346 H ? A ? 124 HH21 1
   ATOM 3532 HH22 B ARG A 124 ? 43.98851 -12.15124 18.24779 0.673 38.40346 H ? A ? 124 HH22 1
   ATOM 3533 H C ARG A 124 ? 41.64067 -10.01478 23.63634 0.153 24.10684 H ? A ? 124 H 1
   ATOM 3534 N . GLU A 125 ? 43.55257 -7.60411 24.36514 1.000 20.26461 N ? A ? 125 N 1
   ATOM 3535 CA . GLU A 125 ? 44.07402 -6.26604 24.64306 1.000 18.25004 C ? A ? 125 CA 1
   ATOM 3536 C . GLU A 125 ? 43.55588 -5.73752 25.97416 1.000 22.30211 C ? A ? 125 C 1
   ATOM 3537 O . GLU A 125 ? 44.28425 -5.05690 26.70233 1.000 23.98626 O ? A ? 125 O 1
   ATOM 3538 H . GLU A 125 ? 43.04628 -7.65171 23.67160 1.000 24.34553 H ? A ? 125 H 1
   ATOM 3539 HA . GLU A 125 ? 45.04156 -6.31062 24.69570 1.000 21.92805 H ? A ? 125 HA 1
   ATOM 3540 CB A GLU A 125 ? 43.70433 -5.31361 23.50266 0.437 23.14289 C ? A ? 125 CB 1
   ATOM 3541 CG A GLU A 125 ? 43.95475 -3.84349 23.80285 0.437 24.44986 C ? A ? 125 CG 1
   ATOM 3542 CD A GLU A 125 ? 45.43246 -3.48969 23.87110 0.437 29.62749 C ? A ? 125 CD 1
   ATOM 3543 OE1 A GLU A 125 ? 46.27701 -4.41098 23.88708 0.437 23.79764 O ? A ? 125 OE1 1
   ATOM 3544 OE2 A GLU A 125 ? 45.75168 -2.28271 23.91073 0.437 30.22796 O ? A ? 125 OE2 1
   ATOM 3545 HB2 A GLU A 125 ? 44.23078 -5.54714 22.72214 0.437 27.79947 H ? A ? 125 HB2 1
   ATOM 3546 HB3 A GLU A 125 ? 42.75953 -5.41623 23.30841 0.437 27.79947 H ? A ? 125 HB3 1
   ATOM 3547 HG2 A GLU A 125 ? 43.55163 -3.30648 23.10284 0.437 29.36783 H ? A ? 125 HG2 1
   ATOM 3548 HG3 A GLU A 125 ? 43.55601 -3.62512 24.65972 0.437 29.36783 H ? A ? 125 HG3 1
   ATOM 3549 CB B GLU A 125 ? 43.69087 -5.30808 23.51600 0.255 23.14700 C ? A ? 125 CB 1
   ATOM 3550 CG B GLU A 125 ? 44.58688 -5.34809 22.29818 0.255 25.52202 C ? A ? 125 CG 1
   ATOM 3551 CD B GLU A 125 ? 44.12363 -4.37813 21.22320 0.255 29.56353 C ? A ? 125 CD 1
   ATOM 3552 OE1 B GLU A 125 ? 42.92634 -4.01177 21.22591 0.255 30.85829 O ? A ? 125 OE1 1
   ATOM 3553 OE2 B GLU A 125 ? 44.94889 -3.98143 20.37577 0.255 29.65233 O ? A ? 125 OE2 1
   ATOM 3554 HB2 B GLU A 125 ? 42.79283 -5.52652 23.22155 0.255 27.80440 H ? A ? 125 HB2 1
   ATOM 3555 HB3 B GLU A 125 ? 43.71514 -4.40268 23.86322 0.255 27.80440 H ? A ? 125 HB3 1
   ATOM 3556 HG2 B GLU A 125 ? 45.48963 -5.10578 22.55746 0.255 30.65443 H ? A ? 125 HG2 1
   ATOM 3557 HG3 B GLU A 125 ? 44.57805 -6.24303 21.92413 0.255 30.65443 H ? A ? 125 HG3 1
   ATOM 3558 CB C GLU A 125 ? 43.71966 -5.30545 23.50519 0.308 23.14407 C ? A ? 125 CB 1
   ATOM 3559 CG C GLU A 125 ? 44.64547 -5.41616 22.29975 0.308 25.51368 C ? A ? 125 CG 1
   ATOM 3560 CD C GLU A 125 ? 46.11110 -5.24186 22.66958 0.308 26.78994 C ? A ? 125 CD 1
   ATOM 3561 OE1 C GLU A 125 ? 46.51088 -4.12925 23.08359 0.308 26.64198 O ? A ? 125 OE1 1
   ATOM 3562 OE2 C GLU A 125 ? 46.85646 -6.23714 22.57164 0.308 20.49286 O ? A ? 125 OE2 1
   ATOM 3563 HB2 C GLU A 125 ? 42.81750 -5.49700 23.20466 0.308 27.80089 H ? A ? 125 HB2 1
   ATOM 3564 HB3 C GLU A 125 ? 43.77262 -4.39553 23.83707 0.308 27.80089 H ? A ? 125 HB3 1
   ATOM 3565 HG2 C GLU A 125 ? 44.53904 -6.29270 21.89821 0.308 30.64442 H ? A ? 125 HG2 1
   ATOM 3566 HG3 C GLU A 125 ? 44.41345 -4.72684 21.65795 0.308 30.64442 H ? A ? 125 HG3 1
   ATOM 3567 N . LEU A 126 ? 42.28787 -5.98679 26.28540 1.000 17.60515 N ? A ? 126 N 1
   ATOM 3568 CA . LEU A 126 ? 41.70825 -5.48060 27.51984 1.000 19.80157 C ? A ? 126 CA 1
   ATOM 3569 C . LEU A 126 ? 42.29968 -6.19322 28.73385 1.000 24.66455 C ? A ? 126 C 1
   ATOM 3570 O . LEU A 126 ? 42.44131 -5.58756 29.80005 1.000 23.30120 O ? A ? 126 O 1
   ATOM 3571 H . LEU A 126 ? 41.74640 -6.44487 25.79902 1.000 21.15419 H ? A ? 126 H 1
   ATOM 3572 HA . LEU A 126 ? 41.91070 -4.53524 27.59862 1.000 23.78989 H ? A ? 126 HA 1
   ATOM 3573 CB B LEU A 126 ? 40.19049 -5.64608 27.51828 0.262 20.16749 C ? A ? 126 CB 1
   ATOM 3574 CG B LEU A 126 ? 39.38866 -4.41519 27.09815 0.262 17.99413 C ? A ? 126 CG 1
   ATOM 3575 CD1 B LEU A 126 ? 39.75645 -3.97878 25.69530 0.262 16.75717 C ? A ? 126 CD1 1
   ATOM 3576 CD2 B LEU A 126 ? 37.89567 -4.70360 27.20538 0.262 19.76706 C ? A ? 126 CD2 1
   ATOM 3577 HB2 B LEU A 126 ? 39.96399 -6.36127 26.90338 0.262 24.22899 H ? A ? 126 HB2 1
   ATOM 3578 HB3 B LEU A 126 ? 39.90994 -5.87988 28.41690 0.262 24.22899 H ? A ? 126 HB3 1
   ATOM 3579 HG B LEU A 126 ? 39.60117 -3.67932 27.69332 0.262 21.62096 H ? A ? 126 HG 1
   ATOM 3580 HD11 B LEU A 126 ? 39.31515 -3.13724 25.50047 0.262 20.13661 H ? A ? 126 HD11 1
   ATOM 3581 HD12 B LEU A 126 ? 40.71858 -3.86807 25.64105 0.262 20.13661 H ? A ? 126 HD12 1
   ATOM 3582 HD13 B LEU A 126 ? 39.46568 -4.65803 25.06683 0.262 20.13661 H ? A ? 126 HD13 1
   ATOM 3583 HD21 B LEU A 126 ? 37.40140 -3.90860 26.95128 0.262 23.74848 H ? A ? 126 HD21 1
   ATOM 3584 HD22 B LEU A 126 ? 37.67206 -5.43637 26.61044 0.262 23.74848 H ? A ? 126 HD22 1
   ATOM 3585 HD23 B LEU A 126 ? 37.68565 -4.94509 28.12106 0.262 23.74848 H ? A ? 126 HD23 1
   ATOM 3586 CB C LEU A 126 ? 40.18607 -5.63261 27.50494 0.738 20.21117 C ? A ? 126 CB 1
   ATOM 3587 CG C LEU A 126 ? 39.49230 -4.72465 26.48335 0.738 13.35960 C ? A ? 126 CG 1
   ATOM 3588 CD1 C LEU A 126 ? 38.00472 -5.04821 26.39806 0.738 16.63262 C ? A ? 126 CD1 1
   ATOM 3589 CD2 C LEU A 126 ? 39.70085 -3.25908 26.83400 0.738 21.68043 C ? A ? 126 CD2 1
   ATOM 3590 HB2 C LEU A 126 ? 39.96607 -6.55137 27.28500 0.738 24.28141 H ? A ? 126 HB2 1
   ATOM 3591 HB3 C LEU A 126 ? 39.84135 -5.41022 28.38392 0.738 24.28141 H ? A ? 126 HB3 1
   ATOM 3592 HG C LEU A 126 ? 39.88488 -4.88192 25.61040 0.738 16.05952 H ? A ? 126 HG 1
   ATOM 3593 HD11 C LEU A 126 ? 37.58835 -4.45273 25.75547 0.738 19.98714 H ? A ? 126 HD11 1
   ATOM 3594 HD12 C LEU A 126 ? 37.89770 -5.96925 26.11320 0.738 19.98714 H ? A ? 126 HD12 1
   ATOM 3595 HD13 C LEU A 126 ? 37.60382 -4.92372 27.27252 0.738 19.98714 H ? A ? 126 HD13 1
   ATOM 3596 HD21 C LEU A 126 ? 39.48026 -2.71512 26.06177 0.738 26.04452 H ? A ? 126 HD21 1
   ATOM 3597 HD22 C LEU A 126 ? 39.12324 -3.02707 27.57792 0.738 26.04452 H ? A ? 126 HD22 1
   ATOM 3598 HD23 C LEU A 126 ? 40.62895 -3.12236 27.08068 0.738 26.04452 H ? A ? 126 HD23 1
   ATOM 3599 N . ALA B 1 ? 10.18291 13.01808 24.40619 1.000 26.32506 N ? B ? 1 N 1
   ATOM 3600 CA . ALA B 1 ? 11.22862 13.83602 23.72873 1.000 31.02393 C ? B ? 1 CA 1
   ATOM 3601 C . ALA B 1 ? 10.67679 15.19172 23.30226 1.000 21.23273 C ? B ? 1 C 1
   ATOM 3602 O . ALA B 1 ? 11.43762 16.15214 23.14108 1.000 24.90682 O ? B ? 1 O 1
   ATOM 3603 CB . ALA B 1 ? 11.78711 13.08616 22.51774 1.000 28.79838 C ? B ? 1 CB 1
   ATOM 3604 H1 . ALA B 1 ? 10.50923 12.68999 25.16644 1.000 31.61808 H ? B ? 1 H1 1
   ATOM 3605 H2 . ALA B 1 ? 9.47538 13.52830 24.58275 1.000 31.61808 H ? B ? 1 H2 1
   ATOM 3606 H3 . ALA B 1 ? 9.93972 12.34755 23.87388 1.000 31.61808 H ? B ? 1 H3 1
   ATOM 3607 HA . ALA B 1 ? 11.95570 13.99148 24.35171 1.000 37.25672 H ? B ? 1 HA 1
   ATOM 3608 HB1 . ALA B 1 ? 12.45993 13.63705 22.08794 1.000 34.58606 H ? B ? 1 HB1 1
   ATOM 3609 HB2 . ALA B 1 ? 12.18368 12.25321 22.81744 1.000 34.58606 H ? B ? 1 HB2 1
   ATOM 3610 HB3 . ALA B 1 ? 11.06356 12.90387 21.89795 1.000 34.58606 H ? B ? 1 HB3 1
   ATOM 3611 N . ILE B 2 ? 9.35449 15.27119 23.12786 1.000 22.74825 N ? B ? 2 N 1
   ATOM 3612 CA . ILE B 2 ? 8.73478 16.50779 22.65995 1.000 18.79398 C ? B ? 2 CA 1
   ATOM 3613 C . ILE B 2 ? 8.95162 17.62976 23.66467 1.000 25.14970 C ? B ? 2 C 1
   ATOM 3614 O . ILE B 2 ? 9.25770 18.76686 23.29042 1.000 22.50964 O ? B ? 2 O 1
   ATOM 3615 H . ILE B 2 ? 8.80124 14.62884 23.27242 1.000 27.32590 H ? B ? 2 H 1
   ATOM 3616 HA . ILE B 2 ? 9.16258 16.76121 21.82709 1.000 22.58078 H ? B ? 2 HA 1
   ATOM 3617 CB A ILE B 2 ? 7.23526 16.29259 22.38776 0.515 25.96222 C ? B ? 2 CB 1
   ATOM 3618 CG1 A ILE B 2 ? 7.03796 15.43407 21.14173 0.515 23.16176 C ? B ? 2 CG1 1
   ATOM 3619 CG2 A ILE B 2 ? 6.53722 17.63112 22.22312 0.515 26.76290 C ? B ? 2 CG2 1
   ATOM 3620 CD1 A ILE B 2 ? 5.58577 15.15554 20.82542 0.515 14.41902 C ? B ? 2 CD1 1
   ATOM 3621 HB A ILE B 2 ? 6.84809 15.82747 23.14583 0.515 31.18266 H ? B ? 2 HB 1
   ATOM 3622 HG12 A ILE B 2 ? 7.42503 15.89390 20.38040 0.515 27.82211 H ? B ? 2 HG12 1
   ATOM 3623 HG13 A ILE B 2 ? 7.48173 14.58195 21.27537 0.515 27.82211 H ? B ? 2 HG13 1
   ATOM 3624 HG21 A ILE B 2 ? 5.64116 17.48034 21.88364 0.515 32.14348 H ? B ? 2 HG21 1
   ATOM 3625 HG22 A ILE B 2 ? 6.49420 18.07304 23.08553 0.515 32.14348 H ? B ? 2 HG22 1
   ATOM 3626 HG23 A ILE B 2 ? 7.04080 18.17505 21.59747 0.515 32.14348 H ? B ? 2 HG23 1
   ATOM 3627 HD11 A ILE B 2 ? 5.52168 14.30986 20.35465 0.515 17.33082 H ? B ? 2 HD11 1
   ATOM 3628 HD12 A ILE B 2 ? 5.08478 15.11118 21.65485 0.515 17.33082 H ? B ? 2 HD12 1
   ATOM 3629 HD13 A ILE B 2 ? 5.24099 15.87105 20.26859 0.515 17.33082 H ? B ? 2 HD13 1
   ATOM 3630 CB B ILE B 2 ? 7.23537 16.28722 22.38515 0.485 25.96122 C ? B ? 2 CB 1
   ATOM 3631 CG1 B ILE B 2 ? 7.04974 15.51603 21.07418 0.485 23.06033 C ? B ? 2 CG1 1
   ATOM 3632 CG2 B ILE B 2 ? 6.49462 17.61559 22.39224 0.485 26.64985 C ? B ? 2 CG2 1
   ATOM 3633 CD1 B ILE B 2 ? 6.40101 16.29940 19.96587 0.485 16.12352 C ? B ? 2 CD1 1
   ATOM 3634 HB B ILE B 2 ? 6.85375 15.74592 23.09386 0.485 31.18147 H ? B ? 2 HB 1
   ATOM 3635 HG12 B ILE B 2 ? 7.92177 15.23195 20.75833 0.485 27.70040 H ? B ? 2 HG12 1
   ATOM 3636 HG13 B ILE B 2 ? 6.49188 14.74201 21.24901 0.485 27.70040 H ? B ? 2 HG13 1
   ATOM 3637 HG21 B ILE B 2 ? 5.58554 17.47188 22.08591 0.485 32.00783 H ? B ? 2 HG21 1
   ATOM 3638 HG22 B ILE B 2 ? 6.48733 17.96830 23.29581 0.485 32.00783 H ? B ? 2 HG22 1
   ATOM 3639 HG23 B ILE B 2 ? 6.94956 18.23403 21.79940 0.485 32.00783 H ? B ? 2 HG23 1
   ATOM 3640 HD11 B ILE B 2 ? 6.51448 15.81868 19.13104 0.485 19.37623 H ? B ? 2 HD11 1
   ATOM 3641 HD12 B ILE B 2 ? 5.45676 16.40225 20.16264 0.485 19.37623 H ? B ? 2 HD12 1
   ATOM 3642 HD13 B ILE B 2 ? 6.82321 17.17063 19.90591 0.485 19.37623 H ? B ? 2 HD13 1
   ATOM 3643 N . ASP B 3 ? 8.71848 17.34842 24.94954 1.000 20.46203 N ? B ? 3 N 1
   ATOM 3644 CA . ASP B 3 ? 8.86267 18.38793 25.96176 1.000 22.21387 C ? B ? 3 CA 1
   ATOM 3645 C . ASP B 3 ? 10.27412 18.95714 25.94755 1.000 18.49363 C ? B ? 3 C 1
   ATOM 3646 O . ASP B 3 ? 10.46435 20.17185 26.07066 1.000 20.60898 O ? B ? 3 O 1
   ATOM 3647 H . ASP B 3 ? 8.48085 16.57934 25.25229 1.000 24.58243 H ? B ? 3 H 1
   ATOM 3648 HA . ASP B 3 ? 8.23908 19.10541 25.76873 1.000 26.68465 H ? B ? 3 HA 1
   ATOM 3649 CB A ASP B 3 ? 8.53151 17.82632 27.34389 0.479 25.66083 C ? B ? 3 CB 1
   ATOM 3650 CG A ASP B 3 ? 7.18473 17.13085 27.38755 0.479 35.36372 C ? B ? 3 CG 1
   ATOM 3651 OD1 A ASP B 3 ? 6.43008 17.21165 26.39536 0.479 30.31607 O ? B ? 3 OD1 1
   ATOM 3652 OD2 A ASP B 3 ? 6.88511 16.49445 28.41830 0.479 39.46056 O ? B ? 3 OD2 1
   ATOM 3653 HB2 A ASP B 3 ? 9.21077 17.18046 27.59364 0.479 30.82100 H ? B ? 3 HB2 1
   ATOM 3654 HB3 A ASP B 3 ? 8.51409 18.55413 27.98489 0.479 30.82100 H ? B ? 3 HB3 1
   ATOM 3655 CB B ASP B 3 ? 8.51521 17.83851 27.34572 0.521 25.65828 C ? B ? 3 CB 1
   ATOM 3656 CG B ASP B 3 ? 7.01411 17.71954 27.57358 0.521 35.04307 C ? B ? 3 CG 1
   ATOM 3657 OD1 B ASP B 3 ? 6.24265 18.50436 26.97879 0.521 24.85958 O ? B ? 3 OD1 1
   ATOM 3658 OD2 B ASP B 3 ? 6.60489 16.84110 28.36009 0.521 39.70048 O ? B ? 3 OD2 1
   ATOM 3659 HB2 B ASP B 3 ? 8.90392 16.95498 27.44162 0.521 30.81794 H ? B ? 3 HB2 1
   ATOM 3660 HB3 B ASP B 3 ? 8.87471 18.43425 28.02155 0.521 30.81794 H ? B ? 3 HB3 1
   ATOM 3661 N . GLU B 4 ? 11.27309 18.08778 25.78973 1.000 20.52595 N ? B ? 4 N 1
   ATOM 3662 CA . GLU B 4 ? 12.66217 18.52769 25.79658 1.000 20.49664 C ? B ? 4 CA 1
   ATOM 3663 C . GLU B 4 ? 12.99410 19.34498 24.55391 1.000 19.23490 C ? B ? 4 C 1
   ATOM 3664 O . GLU B 4 ? 13.75048 20.31852 24.62888 1.000 18.85139 O ? B ? 4 O 1
   ATOM 3665 CB . GLU B 4 ? 13.58021 17.31219 25.91321 1.000 25.87595 C ? B ? 4 CB 1
   ATOM 3666 CG . GLU B 4 ? 13.51974 16.60366 27.26694 1.000 35.54811 C ? B ? 4 CG 1
   ATOM 3667 CD . GLU B 4 ? 12.34932 15.64031 27.41457 1.000 40.26354 C ? B ? 4 CD 1
   ATOM 3668 OE1 . GLU B 4 ? 11.60471 15.41145 26.43904 1.000 28.68943 O ? B ? 4 OE1 1
   ATOM 3669 OE2 . GLU B 4 ? 12.17893 15.09568 28.52529 1.000 51.01637 O ? B ? 4 OE2 1
   ATOM 3670 H . GLU B 4 ? 11.17186 17.24117 25.67743 1.000 24.65914 H ? B ? 4 H 1
   ATOM 3671 HA . GLU B 4 ? 12.81274 19.09717 26.56724 1.000 24.62396 H ? B ? 4 HA 1
   ATOM 3672 HB2 . GLU B 4 ? 13.32853 16.66792 25.23316 1.000 31.07914 H ? B ? 4 HB2 1
   ATOM 3673 HB3 . GLU B 4 ? 14.49558 17.60125 25.77380 1.000 31.07914 H ? B ? 4 HB3 1
   ATOM 3674 HG2 . GLU B 4 ? 14.33652 16.09460 27.38794 1.000 42.68574 H ? B ? 4 HG2 1
   ATOM 3675 HG3 . GLU B 4 ? 13.43947 17.27284 27.96455 1.000 42.68574 H ? B ? 4 HG3 1
   ATOM 3676 N . ILE B 5 ? 12.44570 18.96012 23.40208 1.000 15.88338 N ? B ? 5 N 1
   ATOM 3677 CA . ILE B 5 ? 12.64219 19.74426 22.18479 1.000 13.62786 C ? B ? 5 CA 1
   ATOM 3678 C . ILE B 5 ? 12.00009 21.11687 22.32873 1.000 14.83111 C ? B ? 5 C 1
   ATOM 3679 O . ILE B 5 ? 12.56965 22.13616 21.91625 1.000 14.38102 O ? B ? 5 O 1
   ATOM 3680 CB . ILE B 5 ? 12.06509 19.00098 20.96443 1.000 14.35663 C ? B ? 5 CB 1
   ATOM 3681 CG1 . ILE B 5 ? 12.91061 17.77531 20.61068 1.000 14.69576 C ? B ? 5 CG1 1
   ATOM 3682 CG2 . ILE B 5 ? 11.93404 19.96219 19.79407 1.000 16.67315 C ? B ? 5 CG2 1
   ATOM 3683 CD1 . ILE B 5 ? 12.14406 16.76916 19.77359 1.000 17.08354 C ? B ? 5 CD1 1
   ATOM 3684 H . ILE B 5 ? 11.96105 18.25717 23.29925 1.000 19.08806 H ? B ? 5 H 1
   ATOM 3685 HA . ILE B 5 ? 13.59621 19.85919 22.05237 1.000 16.38144 H ? B ? 5 HA 1
   ATOM 3686 HB . ILE B 5 ? 11.18071 18.67093 21.18768 1.000 17.25595 H ? B ? 5 HB 1
   ATOM 3687 HG12 . ILE B 5 ? 13.68707 18.06072 20.10418 1.000 17.66291 H ? B ? 5 HG12 1
   ATOM 3688 HG13 . ILE B 5 ? 13.19124 17.33634 21.42888 1.000 17.66291 H ? B ? 5 HG13 1
   ATOM 3689 HG21 . ILE B 5 ? 11.87035 19.45169 18.97174 1.000 20.03578 H ? B ? 5 HG21 1
   ATOM 3690 HG22 . ILE B 5 ? 11.13436 20.49805 19.91353 1.000 20.03578 H ? B ? 5 HG22 1
   ATOM 3691 HG23 . ILE B 5 ? 12.71574 20.53590 19.76754 1.000 20.03578 H ? B ? 5 HG23 1
   ATOM 3692 HD11 . ILE B 5 ? 12.71260 16.00202 19.60282 1.000 20.52826 H ? B ? 5 HD11 1
   ATOM 3693 HD12 . ILE B 5 ? 11.35185 16.49204 20.25990 1.000 20.52826 H ? B ? 5 HD12 1
   ATOM 3694 HD13 . ILE B 5 ? 11.88896 17.18497 18.93519 1.000 20.52826 H ? B ? 5 HD13 1
   ATOM 3695 N . LYS B 6 ? 10.77686 21.16036 22.86066 1.000 14.41345 N ? B ? 6 N 1
   ATOM 3696 CA . LYS B 6 ? 10.09459 22.43799 23.01896 1.000 16.66931 C ? B ? 6 CA 1
   ATOM 3697 C . LYS B 6 ? 10.84852 23.34066 23.98355 1.000 19.74794 C ? B ? 6 C 1
   ATOM 3698 O . LYS B 6 ? 10.91990 24.55766 23.77668 1.000 19.35705 O ? B ? 6 O 1
   ATOM 3699 CB . LYS B 6 ? 8.65839 22.20968 23.49161 1.000 22.20100 C ? B ? 6 CB 1
   ATOM 3700 CG . LYS B 6 ? 7.71956 21.68656 22.40926 1.000 22.45029 C ? B ? 6 CG 1
   ATOM 3701 CD . LYS B 6 ? 6.32235 21.42174 22.97339 1.000 30.50854 C ? B ? 6 CD 1
   ATOM 3702 CE . LYS B 6 ? 5.27094 21.34003 21.87547 1.000 33.17677 C ? B ? 6 CE 1
   ATOM 3703 NZ . LYS B 6 ? 4.92640 22.69953 21.34213 1.000 41.78481 N ? B ? 6 NZ 1
   ATOM 3704 H . LYS B 6 ? 10.33101 20.47675 23.13176 1.000 17.32415 H ? B ? 6 H 1
   ATOM 3705 HA . LYS B 6 ? 10.05410 22.88627 22.15971 1.000 20.03117 H ? B ? 6 HA 1
   ATOM 3706 HB2 . LYS B 6 ? 8.66854 21.55973 24.21159 1.000 26.66920 H ? B ? 6 HB2 1
   ATOM 3707 HB3 . LYS B 6 ? 8.29924 23.05243 23.81048 1.000 26.66920 H ? B ? 6 HB3 1
   ATOM 3708 HG2 . LYS B 6 ? 7.64449 22.34515 21.70108 1.000 26.96835 H ? B ? 6 HG2 1
   ATOM 3709 HG3 . LYS B 6 ? 8.06909 20.85478 22.05309 1.000 26.96835 H ? B ? 6 HG3 1
   ATOM 3710 HD2 . LYS B 6 ? 6.32586 20.57847 23.45273 1.000 36.63825 H ? B ? 6 HD2 1
   ATOM 3711 HD3 . LYS B 6 ? 6.07803 22.14352 23.57360 1.000 36.63825 H ? B ? 6 HD3 1
   ATOM 3712 HE2 . LYS B 6 ? 5.61201 20.80261 21.14352 1.000 39.84012 H ? B ? 6 HE2 1
   ATOM 3713 HE3 . LYS B 6 ? 4.46344 20.93904 22.23328 1.000 39.84012 H ? B ? 6 HE3 1
   ATOM 3714 HZ1 . LYS B 6 ? 4.40101 22.62215 20.62793 1.000 50.16977 H ? B ? 6 HZ1 1
   ATOM 3715 HZ2 . LYS B 6 ? 4.50002 23.17162 21.96457 1.000 50.16977 H ? B ? 6 HZ2 1
   ATOM 3716 HZ3 . LYS B 6 ? 5.66847 23.13221 21.10929 1.000 50.16977 H ? B ? 6 HZ3 1
   ATOM 3717 N B SER B 7 ? 11.42202 22.76061 25.03884 0.681 20.83869 N ? B ? 7 N 1
   ATOM 3718 CA B SER B 7 ? 12.18306 23.54928 26.00349 0.681 26.40214 C ? B ? 7 CA 1
   ATOM 3719 C B SER B 7 ? 13.43322 24.13931 25.36710 0.681 24.68044 C ? B ? 7 C 1
   ATOM 3720 O B SER B 7 ? 13.75390 25.31459 25.58288 0.681 26.55894 O ? B ? 7 O 1
   ATOM 3721 CB B SER B 7 ? 12.55359 22.68023 27.20670 0.681 24.80485 C ? B ? 7 CB 1
   ATOM 3722 OG B SER B 7 ? 11.39338 22.27578 27.91211 0.681 31.75630 O ? B ? 7 OG 1
   ATOM 3723 H B SER B 7 ? 11.38555 21.92008 25.21709 0.681 25.03443 H ? B ? 7 H 1
   ATOM 3724 HA B SER B 7 ? 11.63069 24.28236 26.31713 0.681 31.71057 H ? B ? 7 HA 1
   ATOM 3725 HB2 B SER B 7 ? 13.02399 21.89171 26.89390 0.681 29.79383 H ? B ? 7 HB2 1
   ATOM 3726 HB3 B SER B 7 ? 13.12313 23.19180 27.80238 0.681 29.79383 H ? B ? 7 HB3 1
   ATOM 3727 HG B SER B 7 ? 10.84763 21.91544 27.38493 0.681 38.13557 H ? B ? 7 HG 1
   ATOM 3728 N C SER B 7 ? 11.42650 22.76666 25.04026 0.319 20.86952 N ? B ? 7 N 1
   ATOM 3729 CA C SER B 7 ? 12.17265 23.58234 25.99400 0.319 26.26394 C ? B ? 7 CA 1
   ATOM 3730 C C SER B 7 ? 13.43689 24.14989 25.36249 0.319 24.62834 C ? B ? 7 C 1
   ATOM 3731 O C SER B 7 ? 13.77814 25.31769 25.58461 0.319 26.45534 O ? B ? 7 O 1
   ATOM 3732 CB C SER B 7 ? 12.52279 22.76421 27.23669 0.319 24.85153 C ? B ? 7 CB 1
   ATOM 3733 OG C SER B 7 ? 13.26772 23.54741 28.15596 0.319 23.01380 O ? B ? 7 OG 1
   ATOM 3734 H C SER B 7 ? 11.40170 21.92664 25.22287 0.319 25.07143 H ? B ? 7 H 1
   ATOM 3735 HA C SER B 7 ? 11.61001 24.32214 26.27157 0.319 31.54473 H ? B ? 7 HA 1
   ATOM 3736 HB2 C SER B 7 ? 11.70300 22.46936 27.66321 0.319 29.84984 H ? B ? 7 HB2 1
   ATOM 3737 HB3 C SER B 7 ? 13.05343 21.99673 26.97156 0.319 29.84984 H ? B ? 7 HB3 1
   ATOM 3738 HG C SER B 7 ? 13.46186 23.08906 28.83259 0.319 27.64456 H ? B ? 7 HG 1
   ATOM 3739 N . ARG B 8 ? 14.15139 23.33665 24.58261 1.000 20.40685 N ? B ? 8 N 1
   ATOM 3740 CA . ARG B 8 ? 15.31934 23.84117 23.86958 1.000 19.35979 C ? B ? 8 CA 1
   ATOM 3741 C . ARG B 8 ? 14.92612 24.91782 22.86752 1.000 20.90006 C ? B ? 8 C 1
   ATOM 3742 O . ARG B 8 ? 15.67716 25.87229 22.63944 1.000 18.79476 O ? B ? 8 O 1
   ATOM 3743 CB . ARG B 8 ? 16.03072 22.69156 23.15183 1.000 19.77750 C ? B ? 8 CB 1
   ATOM 3744 CG . ARG B 8 ? 16.70902 21.69691 24.08750 1.000 25.26379 C ? B ? 8 CG 1
   ATOM 3745 CD . ARG B 8 ? 17.58707 20.70044 23.32692 1.000 24.11252 C ? B ? 8 CD 1
   ATOM 3746 NE . ARG B 8 ? 16.82099 19.65737 22.65145 1.000 24.20979 N ? B ? 8 NE 1
   ATOM 3747 CZ . ARG B 8 ? 16.51606 18.48392 23.19017 1.000 23.52842 C ? B ? 8 CZ 1
   ATOM 3748 NH1 . ARG B 8 ? 16.87351 18.17497 24.42909 1.000 28.41572 N ? B ? 8 NH1 1
   ATOM 3749 NH2 . ARG B 8 ? 15.84448 17.59210 22.46681 1.000 24.28406 N ? B ? 8 NH2 1
   ATOM 3750 HA . ARG B 8 ? 15.93402 24.22877 24.51210 1.000 23.25974 H ? B ? 8 HA 1
   ATOM 3751 HB2 . ARG B 8 ? 15.37835 22.20321 22.62569 1.000 23.76100 H ? B ? 8 HB2 1
   ATOM 3752 HB3 . ARG B 8 ? 16.71365 23.06313 22.57180 1.000 23.76100 H ? B ? 8 HB3 1
   ATOM 3753 HG2 . ARG B 8 ? 17.27139 22.17962 24.71330 1.000 30.34455 H ? B ? 8 HG2 1
   ATOM 3754 HG3 . ARG B 8 ? 16.03078 21.19714 24.56826 1.000 30.34455 H ? B ? 8 HG3 1
   ATOM 3755 HD2 . ARG B 8 ? 18.09592 21.17927 22.65408 1.000 28.96303 H ? B ? 8 HD2 1
   ATOM 3756 HD3 . ARG B 8 ? 18.18899 20.26936 23.95362 1.000 28.96303 H ? B ? 8 HD3 1
   ATOM 3757 HE . ARG B 8 ? 16.54915 19.81402 21.85072 1.000 29.07975 H ? B ? 8 HE 1
   ATOM 3758 HH11 . ARG B 8 ? 17.31372 18.74130 24.90352 1.000 34.12686 H ? B ? 8 HH11 1
   ATOM 3759 HH12 . ARG B 8 ? 16.66515 17.40825 24.75822 1.000 34.12686 H ? B ? 8 HH12 1
   ATOM 3760 HH21 . ARG B 8 ? 15.61321 17.77933 21.65993 1.000 29.16888 H ? B ? 8 HH21 1
   ATOM 3761 HH22 . ARG B 8 ? 15.64158 16.82833 22.80605 1.000 29.16888 H ? B ? 8 HH22 1
   ATOM 3762 H B ARG B 8 ? 13.98465 22.50381 24.44782 0.681 24.51622 H ? B ? 8 H 1
   ATOM 3763 H C ARG B 8 ? 13.98275 22.50343 24.45263 0.319 24.51622 H ? B ? 8 H 1
   ATOM 3764 N . GLY B 9 ? 13.76246 24.77436 22.24154 1.000 14.81556 N ? B ? 9 N 1
   ATOM 3765 CA . GLY B 9 ? 13.32442 25.72561 21.24760 1.000 16.09752 C ? B ? 9 CA 1
   ATOM 3766 C . GLY B 9 ? 13.81440 25.46934 19.84324 1.000 13.26175 C ? B ? 9 C 1
   ATOM 3767 O . GLY B 9 ? 13.63707 26.33800 18.98066 1.000 12.65938 O ? B ? 9 O 1
   ATOM 3768 H . GLY B 9 ? 13.21134 24.12898 22.38065 1.000 17.80668 H ? B ? 9 H 1
   ATOM 3769 HA2 . GLY B 9 ? 12.35469 25.72287 21.22487 1.000 19.34503 H ? B ? 9 HA2 1
   ATOM 3770 HA3 . GLY B 9 ? 13.63169 26.60775 21.50895 1.000 19.34503 H ? B ? 9 HA3 1
   ATOM 3771 N . TYR B 10 ? 14.40664 24.30668 19.57215 1.000 10.88569 N ? B ? 10 N 1
   ATOM 3772 CA . TYR B 10 ? 14.84601 23.98900 18.22126 1.000 11.78525 C ? B ? 10 CA 1
   ATOM 3773 C . TYR B 10 ? 14.79972 22.48342 18.01231 1.000 12.09873 C ? B ? 10 C 1
   ATOM 3774 O . TYR B 10 ? 14.84926 21.69360 18.96093 1.000 11.75759 O ? B ? 10 O 1
   ATOM 3775 CB . TYR B 10 ? 16.25884 24.52654 17.94915 1.000 10.43770 C ? B ? 10 CB 1
   ATOM 3776 CG . TYR B 10 ? 17.24692 24.08174 18.99548 1.000 11.29521 C ? B ? 10 CG 1
   ATOM 3777 CD1 . TYR B 10 ? 17.90954 22.87138 18.88059 1.000 14.13797 C ? B ? 10 CD1 1
   ATOM 3778 CD2 . TYR B 10 ? 17.49200 24.86045 20.12201 1.000 13.52332 C ? B ? 10 CD2 1
   ATOM 3779 CE1 . TYR B 10 ? 18.79821 22.45235 19.84181 1.000 14.88382 C ? B ? 10 CE1 1
   ATOM 3780 CE2 . TYR B 10 ? 18.38169 24.44781 21.09215 1.000 15.17860 C ? B ? 10 CE2 1
   ATOM 3781 CZ . TYR B 10 ? 19.02824 23.24119 20.94341 1.000 13.28378 C ? B ? 10 CZ 1
   ATOM 3782 OH . TYR B 10 ? 19.91715 22.81021 21.89751 1.000 17.36904 O ? B ? 10 OH 1
   ATOM 3783 H . TYR B 10 ? 14.56296 23.69110 20.15200 1.000 13.09083 H ? B ? 10 H 1
   ATOM 3784 HA . TYR B 10 ? 14.23502 24.39491 17.58657 1.000 14.17030 H ? B ? 10 HA 1
   ATOM 3785 HB2 . TYR B 10 ? 16.56270 24.20057 17.08757 1.000 12.55325 H ? B ? 10 HB2 1
   ATOM 3786 HB3 . TYR B 10 ? 16.23535 25.49625 17.94750 1.000 12.55325 H ? B ? 10 HB3 1
   ATOM 3787 HD1 . TYR B 10 ? 17.75045 22.33224 18.13969 1.000 16.99357 H ? B ? 10 HD1 1
   ATOM 3788 HD2 . TYR B 10 ? 17.04905 25.67198 20.22263 1.000 16.25599 H ? B ? 10 HD2 1
   ATOM 3789 HE1 . TYR B 10 ? 19.24108 21.64005 19.74731 1.000 17.88859 H ? B ? 10 HE1 1
   ATOM 3790 HE2 . TYR B 10 ? 18.54306 24.97874 21.83845 1.000 18.24232 H ? B ? 10 HE2 1
   ATOM 3791 HH . TYR B 10 ? 20.00992 23.39816 22.49022 1.000 20.87084 H ? B ? 10 HH 1
   ATOM 3792 N . LEU B 11 ? 14.66630 22.11080 16.74331 1.000 12.27616 N ? B ? 11 N 1
   ATOM 3793 CA . LEU B 11 ? 14.65660 20.73239 16.27380 1.000 10.25591 C ? B ? 11 CA 1
   ATOM 3794 C . LEU B 11 ? 15.90236 20.51573 15.43180 1.000 9.84922 C ? B ? 11 C 1
   ATOM 3795 O . LEU B 11 ? 16.14337 21.26747 14.48226 1.000 14.24101 O ? B ? 11 O 1
   ATOM 3796 CB . LEU B 11 ? 13.39849 20.45048 15.44763 1.000 11.55430 C ? B ? 11 CB 1
   ATOM 3797 CG . LEU B 11 ? 13.24676 19.05797 14.84637 1.000 12.96592 C ? B ? 11 CG 1
   ATOM 3798 CD1 . LEU B 11 ? 12.90781 18.05861 15.94852 1.000 12.52189 C ? B ? 11 CD1 1
   ATOM 3799 CD2 . LEU B 11 ? 12.18862 19.02290 13.75009 1.000 12.62427 C ? B ? 11 CD2 1
   ATOM 3800 H . LEU B 11 ? 14.57455 22.67301 16.09903 1.000 14.75939 H ? B ? 11 H 1
   ATOM 3801 HA . LEU B 11 ? 14.67369 20.12176 17.02729 1.000 12.33509 H ? B ? 11 HA 1
   ATOM 3802 HB2 . LEU B 11 ? 12.62933 20.59366 16.02103 1.000 13.89316 H ? B ? 11 HB2 1
   ATOM 3803 HB3 . LEU B 11 ? 13.38269 21.07835 14.70842 1.000 13.89316 H ? B ? 11 HB3 1
   ATOM 3804 HG . LEU B 11 ? 14.08717 18.80575 14.43285 1.000 15.58711 H ? B ? 11 HG 1
   ATOM 3805 HD11 . LEU B 11 ? 12.96953 17.15959 15.58955 1.000 15.05427 H ? B ? 11 HD11 1
   ATOM 3806 HD12 . LEU B 11 ? 13.53770 18.16743 16.67812 1.000 15.05427 H ? B ? 11 HD12 1
   ATOM 3807 HD13 . LEU B 11 ? 12.00576 18.22832 16.26221 1.000 15.05427 H ? B ? 11 HD13 1
   ATOM 3808 HD21 . LEU B 11 ? 12.06534 18.10572 13.45940 1.000 15.17712 H ? B ? 11 HD21 1
   ATOM 3809 HD22 . LEU B 11 ? 11.35581 19.37259 14.10371 1.000 15.17712 H ? B ? 11 HD22 1
   ATOM 3810 HD23 . LEU B 11 ? 12.48693 19.56857 13.00567 1.000 15.17712 H ? B ? 11 HD23 1
   ATOM 3811 N . LEU B 12 ? 16.69769 19.51103 15.78788 1.000 10.08067 N ? B ? 12 N 1
   ATOM 3812 CA . LEU B 12 ? 17.90080 19.15686 15.04452 1.000 9.76647 C ? B ? 12 CA 1
   ATOM 3813 C . LEU B 12 ? 17.54286 18.07336 14.02438 1.000 9.18948 C ? B ? 12 C 1
   ATOM 3814 O . LEU B 12 ? 17.17779 16.96195 14.40536 1.000 10.41367 O ? B ? 12 O 1
   ATOM 3815 H . LEU B 12 ? 16.55767 19.00895 16.47193 1.000 12.12480 H ? B ? 12 H 1
   ATOM 3816 HA . LEU B 12 ? 18.23581 19.93378 14.57011 1.000 11.74777 H ? B ? 12 HA 1
   ATOM 3817 CB B LEU B 12 ? 18.99554 18.67637 15.99240 0.251 11.15814 C ? B ? 12 CB 1
   ATOM 3818 CG B LEU B 12 ? 19.39328 19.63706 17.11391 0.251 10.69994 C ? B ? 12 CG 1
   ATOM 3819 CD1 B LEU B 12 ? 20.44154 19.00948 18.02390 0.251 14.23290 C ? B ? 12 CD1 1
   ATOM 3820 CD2 B LEU B 12 ? 19.90456 20.95144 16.53768 0.251 14.54345 C ? B ? 12 CD2 1
   ATOM 3821 HB2 B LEU B 12 ? 18.69115 17.85696 16.41289 0.251 13.41776 H ? B ? 12 HB2 1
   ATOM 3822 HB3 B LEU B 12 ? 19.79313 18.50373 15.46804 0.251 13.41776 H ? B ? 12 HB3 1
   ATOM 3823 HG B LEU B 12 ? 18.60865 19.82657 17.65181 0.251 12.86792 H ? B ? 12 HG 1
   ATOM 3824 HD11 B LEU B 12 ? 20.67423 19.64247 18.72109 0.251 17.10748 H ? B ? 12 HD11 1
   ATOM 3825 HD12 B LEU B 12 ? 20.07496 18.20274 18.41848 0.251 17.10748 H ? B ? 12 HD12 1
   ATOM 3826 HD13 B LEU B 12 ? 21.22733 18.79293 17.49803 0.251 17.10748 H ? B ? 12 HD13 1
   ATOM 3827 HD21 B LEU B 12 ? 20.32578 21.46390 17.24540 0.251 17.48015 H ? B ? 12 HD21 1
   ATOM 3828 HD22 B LEU B 12 ? 20.54955 20.76023 15.83888 0.251 17.48015 H ? B ? 12 HD22 1
   ATOM 3829 HD23 B LEU B 12 ? 19.15630 21.44755 16.17044 0.251 17.48015 H ? B ? 12 HD23 1
   ATOM 3830 CB C LEU B 12 ? 18.99362 18.65867 15.99004 0.434 11.15079 C ? B ? 12 CB 1
   ATOM 3831 CG C LEU B 12 ? 19.59692 19.64989 16.98593 0.434 10.62857 C ? B ? 12 CG 1
   ATOM 3832 CD1 C LEU B 12 ? 20.32751 18.93825 18.10665 0.434 14.34160 C ? B ? 12 CD1 1
   ATOM 3833 CD2 C LEU B 12 ? 20.54562 20.58187 16.23888 0.434 13.72207 C ? B ? 12 CD2 1
   ATOM 3834 HB2 C LEU B 12 ? 18.62013 17.93236 16.51337 0.434 13.40895 H ? B ? 12 HB2 1
   ATOM 3835 HB3 C LEU B 12 ? 19.72666 18.33216 15.44512 0.434 13.40895 H ? B ? 12 HB3 1
   ATOM 3836 HG C LEU B 12 ? 18.88647 20.16692 17.39684 0.434 12.78228 H ? B ? 12 HG 1
   ATOM 3837 HD11 C LEU B 12 ? 20.71064 19.59965 18.70386 0.434 17.23792 H ? B ? 12 HD11 1
   ATOM 3838 HD12 C LEU B 12 ? 19.69781 18.38113 18.59038 0.434 17.23792 H ? B ? 12 HD12 1
   ATOM 3839 HD13 C LEU B 12 ? 21.03085 18.38905 17.72640 0.434 17.23792 H ? B ? 12 HD13 1
   ATOM 3840 HD21 C LEU B 12 ? 20.92534 21.21585 16.86720 0.434 16.49448 H ? B ? 12 HD21 1
   ATOM 3841 HD22 C LEU B 12 ? 21.25175 20.05482 15.83328 0.434 16.49448 H ? B ? 12 HD22 1
   ATOM 3842 HD23 C LEU B 12 ? 20.04903 21.05379 15.55216 0.434 16.49448 H ? B ? 12 HD23 1
   ATOM 3843 CB D LEU B 12 ? 19.00571 18.67971 15.98612 0.315 11.17100 C ? B ? 12 CB 1
   ATOM 3844 CG D LEU B 12 ? 19.62133 19.76243 16.87692 0.315 10.70939 C ? B ? 12 CG 1
   ATOM 3845 CD1 D LEU B 12 ? 20.73856 19.20747 17.74173 0.315 13.94949 C ? B ? 12 CD1 1
   ATOM 3846 CD2 D LEU B 12 ? 20.13997 20.92609 16.02879 0.315 15.10264 C ? B ? 12 CD2 1
   ATOM 3847 HB2 D LEU B 12 ? 18.63577 17.99941 16.57028 0.314 13.43320 H ? B ? 12 HB2 1
   ATOM 3848 HB3 D LEU B 12 ? 19.72147 18.30348 15.45037 0.314 13.43320 H ? B ? 12 HB3 1
   ATOM 3849 HG D LEU B 12 ? 18.92848 20.09350 17.46958 0.314 12.87927 H ? B ? 12 HG 1
   ATOM 3850 HD11 D LEU B 12 ? 21.09854 19.92233 18.28972 0.314 16.76739 H ? B ? 12 HD11 1
   ATOM 3851 HD12 D LEU B 12 ? 20.38100 18.50517 18.30727 0.314 16.76739 H ? B ? 12 HD12 1
   ATOM 3852 HD13 D LEU B 12 ? 21.43344 18.84852 17.16799 0.314 16.76739 H ? B ? 12 HD13 1
   ATOM 3853 HD21 D LEU B 12 ? 20.77179 21.44225 16.55348 0.314 18.15116 H ? B ? 12 HD21 1
   ATOM 3854 HD22 D LEU B 12 ? 20.57778 20.57098 15.23942 0.314 18.15116 H ? B ? 12 HD22 1
   ATOM 3855 HD23 D LEU B 12 ? 19.39141 21.48536 15.76849 0.314 18.15116 H ? B ? 12 HD23 1
   ATOM 3856 N B VAL B 13 ? 17.60392 18.42152 12.74015 0.256 10.13970 N ? B ? 13 N 1
   ATOM 3857 CA B VAL B 13 ? 17.30724 17.50601 11.64338 0.256 10.35020 C ? B ? 13 CA 1
   ATOM 3858 C B VAL B 13 ? 18.62658 17.07672 11.02897 0.256 9.28699 C ? B ? 13 C 1
   ATOM 3859 O B VAL B 13 ? 19.51282 17.90196 10.82692 0.256 11.76163 O ? B ? 13 O 1
   ATOM 3860 CB B VAL B 13 ? 16.40425 18.16990 10.58649 0.256 9.46497 C ? B ? 13 CB 1
   ATOM 3861 CG1 B VAL B 13 ? 16.18096 17.22228 9.41632 0.256 11.32721 C ? B ? 13 CG1 1
   ATOM 3862 CG2 B VAL B 13 ? 15.08507 18.59066 11.21338 0.256 10.58956 C ? B ? 13 CG2 1
   ATOM 3863 H B VAL B 13 ? 17.82224 19.20894 12.47197 0.256 12.19564 H ? B ? 13 H 1
   ATOM 3864 HA B VAL B 13 ? 16.84238 16.72697 11.98673 0.256 12.44824 H ? B ? 13 HA 1
   ATOM 3865 HB B VAL B 13 ? 16.83826 18.96711 10.24448 0.256 11.38597 H ? B ? 13 HB 1
   ATOM 3866 HG11 B VAL B 13 ? 15.45466 17.56099 8.86981 0.256 13.62065 H ? B ? 13 HG11 1
   ATOM 3867 HG12 B VAL B 13 ? 16.99475 17.17214 8.89083 0.256 13.62065 H ? B ? 13 HG12 1
   ATOM 3868 HG13 B VAL B 13 ? 15.95450 16.34394 9.76001 0.256 13.62065 H ? B ? 13 HG13 1
   ATOM 3869 HG21 B VAL B 13 ? 14.76311 19.38876 10.76586 0.256 12.73548 H ? B ? 13 HG21 1
   ATOM 3870 HG22 B VAL B 13 ? 14.44257 17.87137 11.10981 0.256 12.73548 H ? B ? 13 HG22 1
   ATOM 3871 HG23 B VAL B 13 ? 15.22728 18.77410 12.15520 0.256 12.73548 H ? B ? 13 HG23 1
   ATOM 3872 N D VAL B 13 ? 17.67567 18.37694 12.73621 0.744 10.16267 N ? B ? 13 N 1
   ATOM 3873 CA D VAL B 13 ? 17.31244 17.43058 11.68436 0.744 10.35648 C ? B ? 13 CA 1
   ATOM 3874 C D VAL B 13 ? 18.55428 17.06721 10.88311 0.744 9.13291 C ? B ? 13 C 1
   ATOM 3875 O D VAL B 13 ? 19.14542 17.92116 10.21424 0.744 6.84436 O ? B ? 13 O 1
   ATOM 3876 CB D VAL B 13 ? 16.22514 17.99039 10.75601 0.744 9.52089 C ? B ? 13 CB 1
   ATOM 3877 CG1 D VAL B 13 ? 15.98627 17.04278 9.58507 0.744 11.57208 C ? B ? 13 CG1 1
   ATOM 3878 CG2 D VAL B 13 ? 14.93669 18.23024 11.53192 0.744 11.60423 C ? B ? 13 CG2 1
   ATOM 3879 H D VAL B 13 ? 17.97550 19.12872 12.44548 0.744 12.22320 H ? B ? 13 H 1
   ATOM 3880 HA D VAL B 13 ? 16.98369 16.62249 12.10840 0.744 12.45578 H ? B ? 13 HA 1
   ATOM 3881 HB D VAL B 13 ? 16.52172 18.84135 10.39711 0.744 11.45307 H ? B ? 13 HB 1
   ATOM 3882 HG11 D VAL B 13 ? 15.12186 17.23912 9.19118 0.744 13.91450 H ? B ? 13 HG11 1
   ATOM 3883 HG12 D VAL B 13 ? 16.68677 17.17161 8.92658 0.744 13.91450 H ? B ? 13 HG12 1
   ATOM 3884 HG13 D VAL B 13 ? 16.00181 16.12898 9.91008 0.744 13.91450 H ? B ? 13 HG13 1
   ATOM 3885 HG21 D VAL B 13 ? 14.25914 18.56426 10.92343 0.744 13.95308 H ? B ? 13 HG21 1
   ATOM 3886 HG22 D VAL B 13 ? 14.64438 17.39311 11.92518 0.744 13.95308 H ? B ? 13 HG22 1
   ATOM 3887 HG23 D VAL B 13 ? 15.10508 18.88256 12.22979 0.744 13.95308 H ? B ? 13 HG23 1
   ATOM 3888 N B GLY B 14 ? 18.77274 15.79028 10.73565 0.256 9.81392 N ? B ? 14 N 1
   ATOM 3889 CA B GLY B 14 ? 19.97620 15.26983 10.10629 0.256 9.60950 C ? B ? 14 CA 1
   ATOM 3890 C B GLY B 14 ? 19.69525 14.84378 8.67481 0.256 9.52310 C ? B ? 14 C 1
   ATOM 3891 O B GLY B 14 ? 18.74269 14.10551 8.41466 0.256 9.58014 O ? B ? 14 O 1
   ATOM 3892 H B GLY B 14 ? 18.17749 15.19036 10.89493 0.256 11.80471 H ? B ? 14 H 1
   ATOM 3893 HA2 B GLY B 14 ? 20.66416 15.95362 10.09892 0.256 11.55940 H ? B ? 14 HA2 1
   ATOM 3894 HA3 B GLY B 14 ? 20.29968 14.50175 10.60258 0.256 11.55940 H ? B ? 14 HA3 1
   ATOM 3895 N D GLY B 14 ? 18.91791 15.79192 10.90877 0.744 9.79650 N ? B ? 14 N 1
   ATOM 3896 CA D GLY B 14 ? 20.04504 15.32735 10.11659 0.744 9.57602 C ? B ? 14 CA 1
   ATOM 3897 C D GLY B 14 ? 19.63805 15.00095 8.68662 0.744 9.23189 C ? B ? 14 C 1
   ATOM 3898 O D GLY B 14 ? 18.55229 14.47968 8.42515 0.744 9.00037 O ? B ? 14 O 1
   ATOM 3899 H D GLY B 14 ? 18.53121 15.18010 11.37325 0.744 11.78381 H ? B ? 14 H 1
   ATOM 3900 HA2 D GLY B 14 ? 20.72842 16.01533 10.09235 0.744 11.51923 H ? B ? 14 HA2 1
   ATOM 3901 HA3 D GLY B 14 ? 20.41632 14.52755 10.52078 0.744 11.51923 H ? B ? 14 HA3 1
   ATOM 3902 N . LEU B 15 ? 20.53801 15.31467 7.75550 1.000 8.62495 N ? B ? 15 N 1
   ATOM 3903 CA . LEU B 15 ? 20.41142 14.89948 6.36633 1.000 7.92308 C ? B ? 15 CA 1
   ATOM 3904 C . LEU B 15 ? 21.76160 14.99684 5.67099 1.000 11.98408 C ? B ? 15 C 1
   ATOM 3905 O . LEU B 15 ? 22.73922 15.49804 6.23216 1.000 11.07749 O ? B ? 15 O 1
   ATOM 3906 HA . LEU B 15 ? 20.14393 13.96721 6.35143 1.000 9.53569 H ? B ? 15 HA 1
   ATOM 3907 CB A LEU B 15 ? 19.36238 15.74927 5.64192 0.330 9.14193 C ? B ? 15 CB 1
   ATOM 3908 CG A LEU B 15 ? 19.57095 17.26480 5.57089 0.330 9.55132 C ? B ? 15 CG 1
   ATOM 3909 CD1 A LEU B 15 ? 20.44497 17.63001 4.38181 0.330 10.69621 C ? B ? 15 CD1 1
   ATOM 3910 CD2 A LEU B 15 ? 18.22529 17.98942 5.50882 0.330 8.67314 C ? B ? 15 CD2 1
   ATOM 3911 HB2 A LEU B 15 ? 19.31251 15.43407 4.72592 0.330 10.99832 H ? B ? 15 HB2 1
   ATOM 3912 HB3 A LEU B 15 ? 18.51275 15.60799 6.08810 0.330 10.99832 H ? B ? 15 HB3 1
   ATOM 3913 HG A LEU B 15 ? 20.02857 17.56036 6.37346 0.330 11.48959 H ? B ? 15 HG 1
   ATOM 3914 HD11 A LEU B 15 ? 20.41952 18.59129 4.25459 0.330 12.86346 H ? B ? 15 HD11 1
   ATOM 3915 HD12 A LEU B 15 ? 21.35470 17.34373 4.55882 0.330 12.86346 H ? B ? 15 HD12 1
   ATOM 3916 HD13 A LEU B 15 ? 20.10535 17.18258 3.59101 0.330 12.86346 H ? B ? 15 HD13 1
   ATOM 3917 HD21 A LEU B 15 ? 18.38314 18.93889 5.38844 0.330 10.43577 H ? B ? 15 HD21 1
   ATOM 3918 HD22 A LEU B 15 ? 17.71360 17.64183 4.76165 0.330 10.43577 H ? B ? 15 HD22 1
   ATOM 3919 HD23 A LEU B 15 ? 17.74565 17.83635 6.33793 0.330 10.43577 H ? B ? 15 HD23 1
   ATOM 3920 CB B LEU B 15 ? 19.35237 15.72336 5.62573 0.670 9.11835 C ? B ? 15 CB 1
   ATOM 3921 CG B LEU B 15 ? 19.41483 17.24940 5.67026 0.670 9.38796 C ? B ? 15 CG 1
   ATOM 3922 CD1 B LEU B 15 ? 20.61985 17.79165 4.93547 0.670 11.93076 C ? B ? 15 CD1 1
   ATOM 3923 CD2 B LEU B 15 ? 18.11461 17.82969 5.07141 0.670 7.26965 C ? B ? 15 CD2 1
   ATOM 3924 H B LEU B 15 ? 21.17915 15.86600 7.91227 0.256 10.37794 H ? B ? 15 H 1
   ATOM 3925 HB2 B LEU B 15 ? 19.39934 15.47711 4.68869 0.670 10.97003 H ? B ? 15 HB2 1
   ATOM 3926 HB3 B LEU B 15 ? 18.48826 15.47641 5.99075 0.670 10.97003 H ? B ? 15 HB3 1
   ATOM 3927 HG B LEU B 15 ? 19.50290 17.53040 6.59448 0.670 11.29355 H ? B ? 15 HG 1
   ATOM 3928 HD11 B LEU B 15 ? 20.50587 18.74576 4.80282 0.670 14.34491 H ? B ? 15 HD11 1
   ATOM 3929 HD12 B LEU B 15 ? 21.41474 17.62401 5.46551 0.670 14.34491 H ? B ? 15 HD12 1
   ATOM 3930 HD13 B LEU B 15 ? 20.69402 17.34497 4.07764 0.670 14.34491 H ? B ? 15 HD13 1
   ATOM 3931 HD21 B LEU B 15 ? 18.15196 18.79803 5.11408 0.670 8.75158 H ? B ? 15 HD21 1
   ATOM 3932 HD22 B LEU B 15 ? 18.03620 17.54205 4.14836 0.670 8.75158 H ? B ? 15 HD22 1
   ATOM 3933 HD23 B LEU B 15 ? 17.35818 17.50491 5.58448 0.670 8.75158 H ? B ? 15 HD23 1
   ATOM 3934 H D LEU B 15 ? 21.24593 15.77793 7.90991 0.744 10.37794 H ? B ? 15 H 1
   ATOM 3935 N . SER B 16 ? 21.80390 14.46697 4.44815 1.000 10.72390 N ? B ? 16 N 1
   ATOM 3936 CA . SER B 16 ? 22.97976 14.47894 3.57719 1.000 10.70738 C ? B ? 16 CA 1
   ATOM 3937 C . SER B 16 ? 22.59063 15.25147 2.32538 1.000 10.47273 C ? B ? 16 C 1
   ATOM 3938 O . SER B 16 ? 21.87562 14.72250 1.47271 1.000 12.73951 O ? B ? 16 O 1
   ATOM 3939 H . SER B 16 ? 21.13035 14.07581 4.08357 1.000 12.89669 H ? B ? 16 H 1
   ATOM 3940 HA . SER B 16 ? 23.71669 14.93040 4.01768 1.000 12.87685 H ? B ? 16 HA 1
   ATOM 3941 CB A SER B 16 ? 23.43152 13.06053 3.24178 0.445 13.44107 C ? B ? 16 CB 1
   ATOM 3942 OG A SER B 16 ? 24.46663 13.07300 2.27079 0.445 13.97545 O ? B ? 16 OG 1
   ATOM 3943 HB2 A SER B 16 ? 23.76160 12.63571 4.04892 0.445 16.15729 H ? B ? 16 HB2 1
   ATOM 3944 HB3 A SER B 16 ? 22.67595 12.56383 2.89065 0.445 16.15729 H ? B ? 16 HB3 1
   ATOM 3945 HG A SER B 16 ? 25.14096 13.47105 2.57482 0.445 16.79854 H ? B ? 16 HG 1
   ATOM 3946 CB B SER B 16 ? 23.43054 13.05998 3.24074 0.555 13.43021 C ? B ? 16 CB 1
   ATOM 3947 OG B SER B 16 ? 24.47945 13.07528 2.28328 0.555 13.97427 O ? B ? 16 OG 1
   ATOM 3948 HB2 B SER B 16 ? 23.74818 12.62959 4.04992 0.555 16.14426 H ? B ? 16 HB2 1
   ATOM 3949 HB3 B SER B 16 ? 22.67811 12.56784 2.87666 0.555 16.14426 H ? B ? 16 HB3 1
   ATOM 3950 HG B SER B 16 ? 24.24375 13.51252 1.60589 0.555 16.79713 H ? B ? 16 HG 1
   ATOM 3951 N . ALA B 17 ? 23.05051 16.49788 2.20523 1.000 9.65406 N ? B ? 17 N 1
   ATOM 3952 CA . ALA B 17 ? 22.54518 17.40772 1.17318 1.000 14.70420 C ? B ? 17 CA 1
   ATOM 3953 C . ALA B 17 ? 23.25677 17.20620 -0.17020 1.000 15.68785 C ? B ? 17 C 1
   ATOM 3954 O . ALA B 17 ? 23.87841 18.10999 -0.73101 1.000 15.56519 O ? B ? 17 O 1
   ATOM 3955 CB . ALA B 17 ? 22.67257 18.85011 1.64583 1.000 14.77242 C ? B ? 17 CB 1
   ATOM 3956 H . ALA B 17 ? 23.65622 16.84133 2.70995 1.000 11.61288 H ? B ? 17 H 1
   ATOM 3957 HA . ALA B 17 ? 21.60793 17.20067 1.03317 1.000 17.67305 H ? B ? 17 HA 1
   ATOM 3958 HB1 . ALA B 17 ? 22.35029 19.44097 0.94732 1.000 17.75491 H ? B ? 17 HB1 1
   ATOM 3959 HB2 . ALA B 17 ? 22.14171 18.96724 2.44918 1.000 17.75491 H ? B ? 17 HB2 1
   ATOM 3960 HB3 . ALA B 17 ? 23.60496 19.03927 1.83499 1.000 17.75491 H ? B ? 17 HB3 1
   ATOM 3961 N B ASP B 18 ? 23.14733 15.98209 -0.68792 0.325 14.04848 N ? B ? 18 N 1
   ATOM 3962 CA B ASP B 18 ? 23.76939 15.60909 -1.95359 0.325 15.14279 C ? B ? 18 CA 1
   ATOM 3963 C B ASP B 18 ? 22.77064 14.95124 -2.89699 0.325 13.83336 C ? B ? 18 C 1
   ATOM 3964 O B ASP B 18 ? 23.17837 14.24165 -3.82544 0.325 12.23398 O ? B ? 18 O 1
   ATOM 3965 CB B ASP B 18 ? 24.94273 14.65804 -1.71508 0.325 17.76593 C ? B ? 18 CB 1
   ATOM 3966 CG B ASP B 18 ? 24.49700 13.33413 -1.10988 0.325 22.32790 C ? B ? 18 CG 1
   ATOM 3967 OD1 B ASP B 18 ? 23.44384 13.32208 -0.44186 0.325 20.81928 O ? B ? 18 OD1 1
   ATOM 3968 OD2 B ASP B 18 ? 25.18226 12.30514 -1.30996 0.325 26.29571 O ? B ? 18 OD2 1
   ATOM 3969 H B ASP B 18 ? 22.71024 15.34097 -0.31709 0.325 16.88617 H ? B ? 18 H 1
   ATOM 3970 HA B ASP B 18 ? 24.10574 16.41295 -2.37971 0.325 18.19935 H ? B ? 18 HA 1
   ATOM 3971 HB2 B ASP B 18 ? 25.37851 14.47191 -2.56146 0.325 21.34712 H ? B ? 18 HB2 1
   ATOM 3972 HB3 B ASP B 18 ? 25.57012 15.07398 -1.10330 0.325 21.34712 H ? B ? 18 HB3 1
   ATOM 3973 N C ASP B 18 ? 23.10367 15.99665 -0.70164 0.675 14.04313 N ? B ? 18 N 1
   ATOM 3974 CA C ASP B 18 ? 23.63723 15.62306 -2.00379 0.675 15.04789 C ? B ? 18 CA 1
   ATOM 3975 C C ASP B 18 ? 22.64396 14.72418 -2.73738 0.675 13.78099 C ? B ? 18 C 1
   ATOM 3976 O C ASP B 18 ? 23.02360 13.73164 -3.36884 0.675 15.14863 O ? B ? 18 O 1
   ATOM 3977 CB C ASP B 18 ? 24.98526 14.92496 -1.85769 0.675 17.44752 C ? B ? 18 CB 1
   ATOM 3978 CG C ASP B 18 ? 24.88614 13.62659 -1.07504 0.675 22.58551 C ? B ? 18 CG 1
   ATOM 3979 OD1 C ASP B 18 ? 23.80010 13.34029 -0.53034 0.675 22.47529 O ? B ? 18 OD1 1
   ATOM 3980 OD2 C ASP B 18 ? 25.89573 12.89593 -0.98034 0.675 27.89427 O ? B ? 18 OD2 1
   ATOM 3981 H C ASP B 18 ? 22.68081 15.35633 -0.31333 0.675 16.87976 H ? B ? 18 H 1
   ATOM 3982 HA C ASP B 18 ? 23.76573 16.42510 -2.53399 0.675 18.08547 H ? B ? 18 HA 1
   ATOM 3983 HB2 C ASP B 18 ? 25.33287 14.71903 -2.73954 0.675 20.96503 H ? B ? 18 HB2 1
   ATOM 3984 HB3 C ASP B 18 ? 25.59768 15.51309 -1.38871 0.675 20.96503 H ? B ? 18 HB3 1
   ATOM 3985 N B PHE B 19 ? 21.47476 15.17286 -2.68836 0.325 13.19537 N ? B ? 19 N 1
   ATOM 3986 CA B PHE B 19 ? 20.43343 14.37782 -3.33542 0.325 12.14819 C ? B ? 19 CA 1
   ATOM 3987 C B PHE B 19 ? 19.27365 15.26478 -3.75823 0.325 11.53111 C ? B ? 19 C 1
   ATOM 3988 O B PHE B 19 ? 18.20962 15.27462 -3.12598 0.325 10.75963 O ? B ? 19 O 1
   ATOM 3989 CB B PHE B 19 ? 19.95676 13.26690 -2.39548 0.325 12.02993 C ? B ? 19 CB 1
   ATOM 3990 CG B PHE B 19 ? 19.11713 12.21787 -3.06307 0.325 13.86683 C ? B ? 19 CG 1
   ATOM 3991 CD1 B PHE B 19 ? 19.52116 11.65113 -4.25700 0.325 13.95223 C ? B ? 19 CD1 1
   ATOM 3992 CD2 B PHE B 19 ? 17.93813 11.78023 -2.48213 0.325 9.57304 C ? B ? 19 CD2 1
   ATOM 3993 CE1 B PHE B 19 ? 18.75951 10.68295 -4.87366 0.325 16.65677 C ? B ? 19 CE1 1
   ATOM 3994 CE2 B PHE B 19 ? 17.16806 10.80889 -3.09297 0.325 13.04189 C ? B ? 19 CE2 1
   ATOM 3995 CZ B PHE B 19 ? 17.58495 10.25482 -4.28764 0.325 12.89108 C ? B ? 19 CZ 1
   ATOM 3996 H B PHE B 19 ? 21.16976 15.78672 -2.16899 0.325 15.86245 H ? B ? 19 H 1
   ATOM 3997 HA B PHE B 19 ? 20.79978 13.98714 -4.14416 0.325 14.60583 H ? B ? 19 HA 1
   ATOM 3998 HB2 B PHE B 19 ? 20.73336 12.82581 -2.01703 0.325 14.46392 H ? B ? 19 HB2 1
   ATOM 3999 HB3 B PHE B 19 ? 19.42426 13.66494 -1.68915 0.325 14.46392 H ? B ? 19 HB3 1
   ATOM 4000 HD1 B PHE B 19 ? 20.31789 11.92705 -4.64940 0.325 16.77067 H ? B ? 19 HD1 1
   ATOM 4001 HD2 B PHE B 19 ? 17.66183 12.14414 -1.67211 0.325 11.51565 H ? B ? 19 HD2 1
   ATOM 4002 HE1 B PHE B 19 ? 19.03601 10.31834 -5.68330 0.325 20.01613 H ? B ? 19 HE1 1
   ATOM 4003 HE2 B PHE B 19 ? 16.37226 10.52933 -2.70125 0.325 15.67826 H ? B ? 19 HE2 1
   ATOM 4004 HZ B PHE B 19 ? 17.07475 9.59376 -4.69703 0.325 15.49729 H ? B ? 19 HZ 1
   ATOM 4005 N C PHE B 19 ? 21.35253 15.06215 -2.65896 0.675 13.03882 N ? B ? 19 N 1
   ATOM 4006 CA C PHE B 19 ? 20.27747 14.20808 -3.14858 0.675 11.62439 C ? B ? 19 CA 1
   ATOM 4007 C C PHE B 19 ? 19.12137 15.08900 -3.61115 0.675 11.18774 C ? B ? 19 C 1
   ATOM 4008 O C PHE B 19 ? 18.02275 15.02568 -3.04423 0.675 10.36382 O ? B ? 19 O 1
   ATOM 4009 CB C PHE B 19 ? 19.83287 13.23555 -2.05244 0.675 11.66780 C ? B ? 19 CB 1
   ATOM 4010 CG C PHE B 19 ? 18.90857 12.14218 -2.52838 0.675 11.32689 C ? B ? 19 CG 1
   ATOM 4011 CD1 C PHE B 19 ? 19.23209 11.35521 -3.62535 0.675 18.11061 C ? B ? 19 CD1 1
   ATOM 4012 CD2 C PHE B 19 ? 17.73866 11.87813 -1.84672 0.675 11.03219 C ? B ? 19 CD2 1
   ATOM 4013 CE1 C PHE B 19 ? 18.37998 10.34041 -4.04996 0.675 16.27040 C ? B ? 19 CE1 1
   ATOM 4014 CE2 C PHE B 19 ? 16.88940 10.86701 -2.25472 0.675 11.09460 C ? B ? 19 CE2 1
   ATOM 4015 CZ C PHE B 19 ? 17.21123 10.09610 -3.36366 0.675 13.54252 C ? B ? 19 CZ 1
   ATOM 4016 H C PHE B 19 ? 21.07108 15.79956 -2.31747 0.675 15.67459 H ? B ? 19 H 1
   ATOM 4017 HA C PHE B 19 ? 20.57847 13.67826 -3.90328 0.675 13.97727 H ? B ? 19 HA 1
   ATOM 4018 HB2 C PHE B 19 ? 20.62025 12.81146 -1.67685 0.675 14.02936 H ? B ? 19 HB2 1
   ATOM 4019 HB3 C PHE B 19 ? 19.36595 13.73613 -1.36519 0.675 14.02936 H ? B ? 19 HB3 1
   ATOM 4020 HD1 C PHE B 19 ? 20.02779 11.50810 -4.08185 0.675 21.76074 H ? B ? 19 HD1 1
   ATOM 4021 HD2 C PHE B 19 ? 17.51805 12.38838 -1.10115 0.675 13.26662 H ? B ? 19 HD2 1
   ATOM 4022 HE1 C PHE B 19 ? 18.59905 9.82867 -4.79496 0.675 19.55248 H ? B ? 19 HE1 1
   ATOM 4023 HE2 C PHE B 19 ? 16.10268 10.70307 -1.78664 0.675 13.34152 H ? B ? 19 HE2 1
   ATOM 4024 HZ C PHE B 19 ? 16.63970 9.41728 -3.64199 0.675 16.27903 H ? B ? 19 HZ 1
   ATOM 4025 N B PRO B 20 ? 19.43693 16.02041 -4.83891 0.325 12.89584 N ? B ? 20 N 1
   ATOM 4026 CA B PRO B 20 ? 18.27075 16.64517 -5.48800 0.325 13.56768 C ? B ? 20 CA 1
   ATOM 4027 C B PRO B 20 ? 17.27492 15.57584 -5.90363 0.325 10.53423 C ? B ? 20 C 1
   ATOM 4028 O B PRO B 20 ? 17.67682 14.49374 -6.35084 0.325 12.31082 O ? B ? 20 O 1
   ATOM 4029 CB B PRO B 20 ? 18.87444 17.36135 -6.70868 0.325 14.85894 C ? B ? 20 CB 1
   ATOM 4030 CG B PRO B 20 ? 20.34722 17.52653 -6.37678 0.325 15.82413 C ? B ? 20 CG 1
   ATOM 4031 CD B PRO B 20 ? 20.70622 16.33335 -5.52298 0.325 15.07382 C ? B ? 20 CD 1
   ATOM 4032 HA B PRO B 20 ? 17.84660 17.29977 -4.91138 0.325 16.30922 H ? B ? 20 HA 1
   ATOM 4033 HB2 B PRO B 20 ? 18.75625 16.81714 -7.50289 0.325 17.85873 H ? B ? 20 HB2 1
   ATOM 4034 HB3 B PRO B 20 ? 18.44703 18.22353 -6.83068 0.325 17.85873 H ? B ? 20 HB3 1
   ATOM 4035 HG2 B PRO B 20 ? 20.86916 17.53484 -7.19434 0.325 19.01695 H ? B ? 20 HG2 1
   ATOM 4036 HG3 B PRO B 20 ? 20.48298 18.35336 -5.88808 0.325 19.01695 H ? B ? 20 HG3 1
   ATOM 4037 HD2 B PRO B 20 ? 20.99601 15.58867 -6.07286 0.325 18.11658 H ? B ? 20 HD2 1
   ATOM 4038 HD3 B PRO B 20 ? 21.39782 16.56152 -4.88226 0.325 18.11658 H ? B ? 20 HD3 1
   ATOM 4039 N C PRO B 20 ? 19.32853 15.92095 -4.62907 0.675 12.06389 N ? B ? 20 N 1
   ATOM 4040 CA C PRO B 20 ? 18.21293 16.68831 -5.17585 0.675 12.84526 C ? B ? 20 CA 1
   ATOM 4041 C C PRO B 20 ? 17.17379 15.75282 -5.75644 0.675 10.31821 C ? B ? 20 C 1
   ATOM 4042 O C PRO B 20 ? 17.50978 14.66106 -6.25068 0.675 11.87168 O ? B ? 20 O 1
   ATOM 4043 CB C PRO B 20 ? 18.87677 17.54238 -6.26489 0.675 12.55713 C ? B ? 20 CB 1
   ATOM 4044 CG C PRO B 20 ? 20.01207 16.64867 -6.76456 0.675 13.02738 C ? B ? 20 CG 1
   ATOM 4045 CD C PRO B 20 ? 20.52676 15.95957 -5.49622 0.675 15.62749 C ? B ? 20 CD 1
   ATOM 4046 HA C PRO B 20 ? 17.81108 17.26218 -4.50497 0.675 15.44231 H ? B ? 20 HA 1
   ATOM 4047 HB2 C PRO B 20 ? 18.24335 17.73870 -6.97279 0.675 15.09656 H ? B ? 20 HB2 1
   ATOM 4048 HB3 C PRO B 20 ? 19.21704 18.36787 -5.88583 0.675 15.09656 H ? B ? 20 HB3 1
   ATOM 4049 HG2 C PRO B 20 ? 19.67247 16.00107 -7.40189 0.675 15.66086 H ? B ? 20 HG2 1
   ATOM 4050 HG3 C PRO B 20 ? 20.70554 17.18741 -7.17657 0.675 15.66086 H ? B ? 20 HG3 1
   ATOM 4051 HD2 C PRO B 20 ? 20.84141 15.06323 -5.69237 0.675 18.78099 H ? B ? 20 HD2 1
   ATOM 4052 HD3 C PRO B 20 ? 21.23597 16.47739 -5.08417 0.675 18.78099 H ? B ? 20 HD3 1
   ATOM 4053 N B PRO B 21 ? 15.96457 15.82491 -5.77325 0.325 11.30258 N ? B ? 21 N 1
   ATOM 4054 CA B PRO B 21 ? 15.33122 17.06742 -5.30845 0.325 11.78191 C ? B ? 21 CA 1
   ATOM 4055 C B PRO B 21 ? 14.89034 17.07964 -3.84502 0.325 10.60349 C ? B ? 21 C 1
   ATOM 4056 O B PRO B 21 ? 14.11188 17.94543 -3.46313 0.325 10.81052 O ? B ? 21 O 1
   ATOM 4057 CB B PRO B 21 ? 14.11667 17.17958 -6.23785 0.325 11.30431 C ? B ? 21 CB 1
   ATOM 4058 CG B PRO B 21 ? 13.67626 15.70519 -6.38717 0.325 11.94875 C ? B ? 21 CG 1
   ATOM 4059 CD B PRO B 21 ? 14.98191 14.90641 -6.38847 0.325 10.48661 C ? B ? 21 CD 1
   ATOM 4060 HA B PRO B 21 ? 15.96208 17.79226 -5.44084 0.325 14.16630 H ? B ? 21 HA 1
   ATOM 4061 HB2 B PRO B 21 ? 13.42283 17.71937 -5.82784 0.325 13.59317 H ? B ? 21 HB2 1
   ATOM 4062 HB3 B PRO B 21 ? 14.37474 17.56292 -7.09069 0.325 13.59317 H ? B ? 21 HB3 1
   ATOM 4063 HG2 B PRO B 21 ? 13.11332 15.45015 -5.63954 0.325 14.36650 H ? B ? 21 HG2 1
   ATOM 4064 HG3 B PRO B 21 ? 13.19483 15.58595 -7.22078 0.325 14.36650 H ? B ? 21 HG3 1
   ATOM 4065 HD2 B PRO B 21 ? 14.88984 14.09885 -5.85906 0.325 12.61193 H ? B ? 21 HD2 1
   ATOM 4066 HD3 B PRO B 21 ? 15.24452 14.68093 -7.29461 0.325 12.61193 H ? B ? 21 HD3 1
   ATOM 4067 N C PRO B 21 ? 15.88402 16.13031 -5.71362 0.675 10.61795 N ? B ? 21 N 1
   ATOM 4068 CA C PRO B 21 ? 15.31446 17.38197 -5.18468 0.675 13.11061 C ? B ? 21 CA 1
   ATOM 4069 C C PRO B 21 ? 15.04025 17.36207 -3.68202 0.675 10.93279 C ? B ? 21 C 1
   ATOM 4070 O C PRO B 21 ? 14.41450 18.28206 -3.15715 0.675 11.08282 O ? B ? 21 O 1
   ATOM 4071 CB C PRO B 21 ? 14.00571 17.51702 -5.97901 0.675 11.15001 C ? B ? 21 CB 1
   ATOM 4072 CG C PRO B 21 ? 13.56733 16.07222 -6.18243 0.675 12.40007 C ? B ? 21 CG 1
   ATOM 4073 CD C PRO B 21 ? 14.86733 15.31360 -6.41223 0.675 10.88563 C ? B ? 21 CD 1
   ATOM 4074 HA C PRO B 21 ? 15.92245 18.11081 -5.38477 0.675 15.76073 H ? B ? 21 HA 1
   ATOM 4075 HB2 C PRO B 21 ? 13.35071 18.01612 -5.46640 0.675 13.40801 H ? B ? 21 HB2 1
   ATOM 4076 HB3 C PRO B 21 ? 14.17039 17.95894 -6.82664 0.675 13.40801 H ? B ? 21 HB3 1
   ATOM 4077 HG2 C PRO B 21 ? 13.10903 15.74848 -5.39120 0.675 14.90809 H ? B ? 21 HG2 1
   ATOM 4078 HG3 C PRO B 21 ? 12.98340 16.00666 -6.95420 0.675 14.90809 H ? B ? 21 HG3 1
   ATOM 4079 HD2 C PRO B 21 ? 14.81814 14.42456 -6.02741 0.675 13.09075 H ? B ? 21 HD2 1
   ATOM 4080 HD3 C PRO B 21 ? 15.06692 15.25445 -7.35963 0.675 13.09075 H ? B ? 21 HD3 1
   ATOM 4081 N B PHE B 22 ? 15.36197 16.17145 -2.99467 0.325 9.56598 N ? B ? 22 N 1
   ATOM 4082 CA B PHE B 22 ? 14.90652 16.15758 -1.61052 0.325 9.40970 C ? B ? 22 CA 1
   ATOM 4083 C B PHE B 22 ? 15.80212 16.96139 -0.68169 0.325 10.23574 C ? B ? 22 C 1
   ATOM 4084 O B PHE B 22 ? 15.30827 17.51675 0.30442 0.325 10.02543 O ? B ? 22 O 1
   ATOM 4085 CB B PHE B 22 ? 14.77990 14.71384 -1.12804 0.325 9.85573 C ? B ? 22 CB 1
   ATOM 4086 CG B PHE B 22 ? 13.54309 14.03785 -1.63288 0.325 10.95852 C ? B ? 22 CG 1
   ATOM 4087 CD1 B PHE B 22 ? 13.47897 13.57143 -2.93631 0.325 11.82566 C ? B ? 22 CD1 1
   ATOM 4088 CD2 B PHE B 22 ? 12.43023 13.90523 -0.82325 0.325 11.21708 C ? B ? 22 CD2 1
   ATOM 4089 CE1 B PHE B 22 ? 12.33297 12.96933 -3.41547 0.325 8.50405 C ? B ? 22 CE1 1
   ATOM 4090 CE2 B PHE B 22 ? 11.28262 13.30103 -1.29535 0.325 11.78870 C ? B ? 22 CE2 1
   ATOM 4091 CZ B PHE B 22 ? 11.23410 12.83228 -2.59383 0.325 10.42572 C ? B ? 22 CZ 1
   ATOM 4092 H B PHE B 22 ? 15.93681 15.56324 -3.19277 0.325 11.50717 H ? B ? 22 H 1
   ATOM 4093 HA B PHE B 22 ? 14.02513 16.55911 -1.55746 0.325 11.31965 H ? B ? 22 HA 1
   ATOM 4094 HB2 B PHE B 22 ? 15.54660 14.20854 -1.44067 0.325 11.85488 H ? B ? 22 HB2 1
   ATOM 4095 HB3 B PHE B 22 ? 14.75089 14.70682 -0.15849 0.325 11.85488 H ? B ? 22 HB3 1
   ATOM 4096 HD1 B PHE B 22 ? 14.21671 13.66520 -3.49474 0.325 14.21879 H ? B ? 22 HD1 1
   ATOM 4097 HD2 B PHE B 22 ? 12.45521 14.22668 0.04907 0.325 13.48850 H ? B ? 22 HD2 1
   ATOM 4098 HE1 B PHE B 22 ? 12.30206 12.65669 -4.29080 0.325 10.23286 H ? B ? 22 HE1 1
   ATOM 4099 HE2 B PHE B 22 ? 10.54254 13.20957 -0.73965 0.325 14.17444 H ? B ? 22 HE2 1
   ATOM 4100 HZ B PHE B 22 ? 10.46155 12.42490 -2.91337 0.325 12.53887 H ? B ? 22 HZ 1
   ATOM 4101 N C PHE B 22 ? 15.50476 16.34394 -2.95944 0.675 9.54689 N ? B ? 22 N 1
   ATOM 4102 CA C PHE B 22 ? 15.10316 16.17496 -1.56716 0.675 9.15714 C ? B ? 22 CA 1
   ATOM 4103 C C PHE B 22 ? 15.93544 17.03262 -0.62675 0.675 10.18177 C ? B ? 22 C 1
   ATOM 4104 O C PHE B 22 ? 15.37924 17.76589 0.19480 0.675 10.41599 O ? B ? 22 O 1
   ATOM 4105 CB C PHE B 22 ? 15.16097 14.69489 -1.21765 0.675 8.64066 C ? B ? 22 CB 1
   ATOM 4106 CG C PHE B 22 ? 14.05985 13.93245 -1.86202 0.675 8.13206 C ? B ? 22 CG 1
   ATOM 4107 CD1 C PHE B 22 ? 12.81707 13.88387 -1.26049 0.675 11.09611 C ? B ? 22 CD1 1
   ATOM 4108 CD2 C PHE B 22 ? 14.22537 13.35453 -3.10700 0.675 6.96826 C ? B ? 22 CD2 1
   ATOM 4109 CE1 C PHE B 22 ? 11.77466 13.22950 -1.86025 0.675 9.23867 C ? B ? 22 CE1 1
   ATOM 4110 CE2 C PHE B 22 ? 13.17403 12.70096 -3.71682 0.675 7.66782 C ? B ? 22 CE2 1
   ATOM 4111 CZ C PHE B 22 ? 11.95030 12.64053 -3.08865 0.675 9.16275 C ? B ? 22 CZ 1
   ATOM 4112 H C PHE B 22 ? 16.04804 15.74366 -3.24948 0.675 11.48427 H ? B ? 22 H 1
   ATOM 4113 HA C PHE B 22 ? 14.18701 16.47032 -1.44747 0.675 11.01657 H ? B ? 22 HA 1
   ATOM 4114 HB2 C PHE B 22 ? 16.00507 14.32726 -1.52301 0.675 10.39679 H ? B ? 22 HB2 1
   ATOM 4115 HB3 C PHE B 22 ? 15.08185 14.59026 -0.25656 0.675 10.39679 H ? B ? 22 HB3 1
   ATOM 4116 HD1 C PHE B 22 ? 12.68713 14.30024 -0.43912 0.675 13.34333 H ? B ? 22 HD1 1
   ATOM 4117 HD2 C PHE B 22 ? 15.04912 13.40646 -3.53553 0.675 8.38992 H ? B ? 22 HD2 1
   ATOM 4118 HE1 C PHE B 22 ? 10.94822 13.18381 -1.43621 0.675 11.11441 H ? B ? 22 HE1 1
   ATOM 4119 HE2 C PHE B 22 ? 13.29163 12.30280 -4.54901 0.675 9.22938 H ? B ? 22 HE2 1
   ATOM 4120 HZ C PHE B 22 ? 11.24064 12.19968 -3.49722 0.675 11.02330 H ? B ? 22 HZ 1
   ATOM 4121 N B GLU B 23 ? 17.09535 17.05217 -0.97460 0.325 11.24069 N ? B ? 23 N 1
   ATOM 4122 CA B GLU B 23 ? 17.97757 17.95086 -0.24304 0.325 10.92701 C ? B ? 23 CA 1
   ATOM 4123 C B GLU B 23 ? 19.21296 18.19909 -1.09263 0.325 10.98840 C ? B ? 23 C 1
   ATOM 4124 O B GLU B 23 ? 19.76089 17.26615 -1.68088 0.325 9.86214 O ? B ? 23 O 1
   ATOM 4125 CB B GLU B 23 ? 18.37558 17.38394 1.12431 0.325 9.69342 C ? B ? 23 CB 1
   ATOM 4126 CG B GLU B 23 ? 18.90374 15.96495 1.09048 0.325 10.17078 C ? B ? 23 CG 1
   ATOM 4127 CD B GLU B 23 ? 17.79862 14.93380 1.07777 0.325 8.94809 C ? B ? 23 CD 1
   ATOM 4128 OE1 B GLU B 23 ? 16.72659 15.19346 1.66942 0.325 10.46687 O ? B ? 23 OE1 1
   ATOM 4129 OE2 B GLU B 23 ? 17.99665 13.86244 0.46743 0.325 9.43082 O ? B ? 23 OE2 1
   ATOM 4130 H B GLU B 23 ? 17.48617 16.60216 -1.59456 0.325 13.51683 H ? B ? 23 H 1
   ATOM 4131 HA B GLU B 23 ? 17.52349 18.79409 -0.08919 0.325 13.14042 H ? B ? 23 HA 1
   ATOM 4132 HB2 B GLU B 23 ? 19.07109 17.94582 1.50042 0.325 11.66011 H ? B ? 23 HB2 1
   ATOM 4133 HB3 B GLU B 23 ? 17.59515 17.39169 1.70030 0.325 11.66011 H ? B ? 23 HB3 1
   ATOM 4134 HG2 B GLU B 23 ? 19.43656 15.84439 0.28893 0.325 12.23293 H ? B ? 23 HG2 1
   ATOM 4135 HG3 B GLU B 23 ? 19.44924 15.81123 1.87769 0.325 12.23293 H ? B ? 23 HG3 1
   ATOM 4136 N C GLU B 23 ? 17.25824 16.97756 -0.74317 0.675 11.43155 N ? B ? 23 N 1
   ATOM 4137 CA C GLU B 23 ? 18.12213 17.91922 -0.03874 0.675 10.53751 C ? B ? 23 CA 1
   ATOM 4138 C C GLU B 23 ? 19.34327 18.18081 -0.90462 0.675 10.54184 C ? B ? 23 C 1
   ATOM 4139 O C GLU B 23 ? 19.98991 17.23210 -1.35194 0.675 8.97593 O ? B ? 23 O 1
   ATOM 4140 CB C GLU B 23 ? 18.53846 17.38537 1.33371 0.675 9.48392 C ? B ? 23 CB 1
   ATOM 4141 CG C GLU B 23 ? 18.96225 15.92638 1.33386 0.675 10.11226 C ? B ? 23 CG 1
   ATOM 4142 CD C GLU B 23 ? 17.80174 14.98810 1.56848 0.675 7.38284 C ? B ? 23 CD 1
   ATOM 4143 OE1 C GLU B 23 ? 16.79521 15.41655 2.17148 0.675 9.32550 O ? B ? 23 OE1 1
   ATOM 4144 OE2 C GLU B 23 ? 17.88243 13.81178 1.14571 0.675 9.27746 O ? B ? 23 OE2 1
   ATOM 4145 H C GLU B 23 ? 17.68038 16.40346 -1.22463 0.675 13.74587 H ? B ? 23 H 1
   ATOM 4146 HA C GLU B 23 ? 17.65142 18.75566 0.10164 0.675 12.67302 H ? B ? 23 HA 1
   ATOM 4147 HB2 C GLU B 23 ? 19.28863 17.90942 1.65545 0.675 11.40870 H ? B ? 23 HB2 1
   ATOM 4148 HB3 C GLU B 23 ? 17.78742 17.47340 1.94124 0.675 11.40870 H ? B ? 23 HB3 1
   ATOM 4149 HG2 C GLU B 23 ? 19.35524 15.71012 0.47381 0.675 12.16271 H ? B ? 23 HG2 1
   ATOM 4150 HG3 C GLU B 23 ? 19.61162 15.78475 2.04037 0.675 12.16271 H ? B ? 23 HG3 1
   ATOM 4151 N . PHE B 24 ? 19.64034 19.45532 -1.15539 1.000 13.42092 N ? B ? 24 N 1
   ATOM 4152 CA . PHE B 24 ? 20.82157 19.82932 -1.92634 1.000 13.42176 C ? B ? 24 CA 1
   ATOM 4153 C . PHE B 24 ? 21.21411 21.25409 -1.55209 1.000 15.39385 C ? B ? 24 C 1
   ATOM 4154 O . PHE B 24 ? 20.45955 21.97896 -0.90364 1.000 14.32325 O ? B ? 24 O 1
   ATOM 4155 CB . PHE B 24 ? 20.58186 19.68805 -3.43688 1.000 16.22129 C ? B ? 24 CB 1
   ATOM 4156 CG . PHE B 24 ? 19.46469 20.54192 -3.96702 1.000 18.34804 C ? B ? 24 CG 1
   ATOM 4157 CD1 . PHE B 24 ? 18.14967 20.11996 -3.87599 1.000 15.09266 C ? B ? 24 CD1 1
   ATOM 4158 CD2 . PHE B 24 ? 19.73333 21.75938 -4.57166 1.000 21.14746 C ? B ? 24 CD2 1
   ATOM 4159 CE1 . PHE B 24 ? 17.12032 20.89741 -4.36635 1.000 18.21910 C ? B ? 24 CE1 1
   ATOM 4160 CE2 . PHE B 24 ? 18.70492 22.54096 -5.06601 1.000 21.70610 C ? B ? 24 CE2 1
   ATOM 4161 CZ . PHE B 24 ? 17.39906 22.10705 -4.96431 1.000 21.57495 C ? B ? 24 CZ 1
   ATOM 4162 HA . PHE B 24 ? 21.55664 19.24436 -1.68471 1.000 16.13411 H ? B ? 24 HA 1
   ATOM 4163 HB2 . PHE B 24 ? 21.39299 19.94164 -3.90450 1.000 19.49355 H ? B ? 24 HB2 1
   ATOM 4164 HB3 . PHE B 24 ? 20.36246 18.76329 -3.63076 1.000 19.49355 H ? B ? 24 HB3 1
   ATOM 4165 HD1 . PHE B 24 ? 17.95712 19.30131 -3.47894 1.000 18.13919 H ? B ? 24 HD1 1
   ATOM 4166 HD2 . PHE B 24 ? 20.61251 22.05343 -4.64569 1.000 25.40496 H ? B ? 24 HD2 1
   ATOM 4167 HE1 . PHE B 24 ? 16.24035 20.60548 -4.29335 1.000 21.89092 H ? B ? 24 HE1 1
   ATOM 4168 HE2 . PHE B 24 ? 18.89349 23.35869 -5.46684 1.000 26.07532 H ? B ? 24 HE2 1
   ATOM 4169 HZ . PHE B 24 ? 16.70738 22.63081 -5.29921 1.000 25.91794 H ? B ? 24 HZ 1
   ATOM 4170 H B PHE B 24 ? 19.26019 20.11572 -0.75671 0.325 16.13311 H ? B ? 24 H 1
   ATOM 4171 H C PHE B 24 ? 19.17042 20.12414 -0.88809 0.675 16.13311 H ? B ? 24 H 1
   ATOM 4172 N . VAL B 25 ? 22.42217 21.63858 -1.95586 1.000 20.97874 N ? B ? 25 N 1
   ATOM 4173 CA . VAL B 25 ? 22.94451 22.98596 -1.74462 1.000 15.94768 C ? B ? 25 CA 1
   ATOM 4174 C . VAL B 25 ? 22.68838 23.80163 -3.00260 1.000 17.39617 C ? B ? 25 C 1
   ATOM 4175 O . VAL B 25 ? 23.08968 23.39695 -4.10063 1.000 22.84285 O ? B ? 25 O 1
   ATOM 4176 H . VAL B 25 ? 22.97344 21.12161 -2.36629 1.000 25.20249 H ? B ? 25 H 1
   ATOM 4177 HA . VAL B 25 ? 22.47250 23.40240 -1.00659 1.000 19.16522 H ? B ? 25 HA 1
   ATOM 4178 CB A VAL B 25 ? 24.44281 22.95658 -1.40007 0.590 20.76002 C ? B ? 25 CB 1
   ATOM 4179 CG1 A VAL B 25 ? 24.91955 24.34171 -0.99066 0.590 25.38200 C ? B ? 25 CG1 1
   ATOM 4180 CG2 A VAL B 25 ? 24.71009 21.94210 -0.29601 0.590 21.38493 C ? B ? 25 CG2 1
   ATOM 4181 HB A VAL B 25 ? 24.94533 22.68720 -2.18481 0.590 24.94003 H ? B ? 25 HB 1
   ATOM 4182 HG11 A VAL B 25 ? 25.84521 24.28581 -0.70619 0.590 30.48640 H ? B ? 25 HG11 1
   ATOM 4183 HG12 A VAL B 25 ? 24.84257 24.93960 -1.75060 0.590 30.48640 H ? B ? 25 HG12 1
   ATOM 4184 HG13 A VAL B 25 ? 24.36781 24.66248 -0.26019 0.590 30.48640 H ? B ? 25 HG13 1
   ATOM 4185 HG21 A VAL B 25 ? 25.63429 22.02048 -0.01208 0.590 25.68991 H ? B ? 25 HG21 1
   ATOM 4186 HG22 A VAL B 25 ? 24.11813 22.12443 0.45047 0.590 25.68991 H ? B ? 25 HG22 1
   ATOM 4187 HG23 A VAL B 25 ? 24.54411 21.05031 -0.63962 0.590 25.68991 H ? B ? 25 HG23 1
   ATOM 4188 CB B VAL B 25 ? 24.44311 22.95617 -1.40253 0.410 20.79014 C ? B ? 25 CB 1
   ATOM 4189 CG1 B VAL B 25 ? 25.02387 24.35902 -1.44822 0.410 26.23153 C ? B ? 25 CG1 1
   ATOM 4190 CG2 B VAL B 25 ? 24.65222 22.32379 -0.03385 0.410 20.67606 C ? B ? 25 CG2 1
   ATOM 4191 HB B VAL B 25 ? 24.91319 22.41899 -2.05931 0.410 24.97617 H ? B ? 25 HB 1
   ATOM 4192 HG11 B VAL B 25 ? 25.87201 24.36519 -0.97756 0.410 31.50584 H ? B ? 25 HG11 1
   ATOM 4193 HG12 B VAL B 25 ? 25.15750 24.61549 -2.37410 0.410 31.50584 H ? B ? 25 HG12 1
   ATOM 4194 HG13 B VAL B 25 ? 24.40431 24.97135 -1.02148 0.410 31.50584 H ? B ? 25 HG13 1
   ATOM 4195 HG21 B VAL B 25 ? 25.60224 22.29808 0.16033 0.410 24.83927 H ? B ? 25 HG21 1
   ATOM 4196 HG22 B VAL B 25 ? 24.19245 22.85654 0.63375 0.410 24.83927 H ? B ? 25 HG22 1
   ATOM 4197 HG23 B VAL B 25 ? 24.29213 21.42316 -0.04375 0.410 24.83927 H ? B ? 25 HG23 1
   ATOM 4198 N . ASP B 26 ? 22.01885 24.94231 -2.85360 1.000 22.01676 N ? B ? 26 N 1
   ATOM 4199 CA . ASP B 26 ? 21.62383 25.71410 -4.02262 1.000 31.70792 C ? B ? 26 CA 1
   ATOM 4200 C . ASP B 26 ? 22.70750 26.73228 -4.38138 1.000 43.24666 C ? B ? 26 C 1
   ATOM 4201 O . ASP B 26 ? 23.80269 26.74111 -3.81420 1.000 30.82277 O ? B ? 26 O 1
   ATOM 4202 CB . ASP B 26 ? 20.25972 26.37362 -3.80552 1.000 28.16552 C ? B ? 26 CB 1
   ATOM 4203 CG . ASP B 26 ? 20.29502 27.54177 -2.83561 1.000 29.60304 C ? B ? 26 CG 1
   ATOM 4204 OD1 . ASP B 26 ? 21.38152 28.00353 -2.43196 1.000 28.83030 O ? B ? 26 OD1 1
   ATOM 4205 OD2 . ASP B 26 ? 19.19875 28.00494 -2.46738 1.000 34.81059 O ? B ? 26 OD2 1
   ATOM 4206 H . ASP B 26 ? 21.78710 25.28184 -2.09821 1.000 26.44812 H ? B ? 26 H 1
   ATOM 4207 HA . ASP B 26 ? 21.54161 25.09283 -4.76300 1.000 38.07751 H ? B ? 26 HA 1
   ATOM 4208 HB2 . ASP B 26 ? 19.93381 26.70532 -4.65680 1.000 33.82662 H ? B ? 26 HB2 1
   ATOM 4209 HB3 . ASP B 26 ? 19.64568 25.71215 -3.45015 1.000 33.82662 H ? B ? 26 HB3 1
   ATOM 4210 N . GLU B 27 ? 22.39552 27.60620 -5.34417 1.000 47.90934 N ? B ? 27 N 1
   ATOM 4211 CA . GLU B 27 ? 23.38446 28.53903 -5.87812 1.000 53.37503 C ? B ? 27 CA 1
   ATOM 4212 C . GLU B 27 ? 23.93022 29.47113 -4.80198 1.000 47.21910 C ? B ? 27 C 1
   ATOM 4213 O . GLU B 27 ? 25.05861 29.96295 -4.92506 1.000 57.48184 O ? B ? 27 O 1
   ATOM 4214 H . GLU B 27 ? 21.61773 27.67784 -5.70405 1.000 57.51921 H ? B ? 27 H 1
   ATOM 4215 HA . GLU B 27 ? 24.13555 28.03695 -6.23122 1.000 64.07803 H ? B ? 27 HA 1
   ATOM 4216 CB A GLU B 27 ? 22.75721 29.34326 -7.02066 0.560 58.16288 C ? B ? 27 CB 1
   ATOM 4217 CG A GLU B 27 ? 22.36640 28.50539 -8.24326 0.560 57.04534 C ? B ? 27 CG 1
   ATOM 4218 CD A GLU B 27 ? 20.89460 28.10640 -8.27774 0.560 62.38328 C ? B ? 27 CD 1
   ATOM 4219 OE1 A GLU B 27 ? 20.42572 27.41796 -7.34892 0.560 39.47278 O ? B ? 27 OE1 1
   ATOM 4220 OE2 A GLU B 27 ? 20.20241 28.47524 -9.25059 0.560 54.36809 O ? B ? 27 OE2 1
   ATOM 4221 HB2 A GLU B 27 ? 21.95316 29.77407 -6.69082 0.560 69.82346 H ? B ? 27 HB2 1
   ATOM 4222 HB3 A GLU B 27 ? 23.39513 30.01213 -7.31489 0.560 69.82346 H ? B ? 27 HB3 1
   ATOM 4223 HG2 A GLU B 27 ? 22.55108 29.01949 -9.04482 0.560 68.48241 H ? B ? 27 HG2 1
   ATOM 4224 HG3 A GLU B 27 ? 22.89257 27.69050 -8.24320 0.560 68.48241 H ? B ? 27 HG3 1
   ATOM 4225 CB B GLU B 27 ? 22.77897 29.35676 -7.02080 0.440 58.14086 C ? B ? 27 CB 1
   ATOM 4226 CG B GLU B 27 ? 22.39866 28.53866 -8.25985 0.440 57.07500 C ? B ? 27 CG 1
   ATOM 4227 CD B GLU B 27 ? 23.55424 28.22869 -9.14870 0.440 60.34974 C ? B ? 27 CD 1
   ATOM 4228 OE1 B GLU B 27 ? 24.60748 28.75770 -8.88139 0.440 67.88093 O ? B ? 27 OE1 1
   ATOM 4229 OE2 B GLU B 27 ? 23.50114 27.48366 -10.12115 0.440 53.26807 O ? B ? 27 OE2 1
   ATOM 4230 HB2 B GLU B 27 ? 21.97325 29.78927 -6.69732 0.440 69.79703 H ? B ? 27 HB2 1
   ATOM 4231 HB3 B GLU B 27 ? 23.42540 30.02458 -7.29840 0.440 69.79703 H ? B ? 27 HB3 1
   ATOM 4232 HG2 B GLU B 27 ? 22.01199 27.69684 -7.97222 0.440 68.51800 H ? B ? 27 HG2 1
   ATOM 4233 HG3 B GLU B 27 ? 21.75148 29.04064 -8.77953 0.440 68.51800 H ? B ? 27 HG3 1
   ATOM 4234 N . ASN B 28 ? 23.16200 29.71459 -3.73992 1.000 43.81442 N ? B ? 28 N 1
   ATOM 4235 CA . ASN B 28 ? 23.55850 30.62536 -2.67344 1.000 37.76007 C ? B ? 28 CA 1
   ATOM 4236 C . ASN B 28 ? 24.12819 29.89300 -1.46570 1.000 37.68698 C ? B ? 28 C 1
   ATOM 4237 O . ASN B 28 ? 24.28673 30.50090 -0.40379 1.000 42.09394 O ? B ? 28 O 1
   ATOM 4238 H . ASN B 28 ? 22.39086 29.35505 -3.61467 1.000 52.60530 H ? B ? 28 H 1
   ATOM 4239 HA . ASN B 28 ? 24.24479 31.21776 -3.01836 1.000 45.34009 H ? B ? 28 HA 1
   ATOM 4240 CB A ASN B 28 ? 22.36938 31.48562 -2.23984 0.558 49.35372 C ? B ? 28 CB 1
   ATOM 4241 CG A ASN B 28 ? 21.91656 32.44272 -3.32043 0.558 55.07087 C ? B ? 28 CG 1
   ATOM 4242 OD1 A ASN B 28 ? 22.71463 32.89449 -4.14002 0.558 53.35344 O ? B ? 28 OD1 1
   ATOM 4243 ND2 A ASN B 28 ? 20.62702 32.76325 -3.32313 0.558 56.62853 N ? B ? 28 ND2 1
   ATOM 4244 HB2 A ASN B 28 ? 21.62318 30.90615 -2.02009 0.558 59.25246 H ? B ? 28 HB2 1
   ATOM 4245 HB3 A ASN B 28 ? 22.62353 32.00821 -1.46317 0.558 59.25246 H ? B ? 28 HB3 1
   ATOM 4246 HD21 A ASN B 28 ? 20.31955 33.30383 -3.91712 0.558 67.98224 H ? B ? 28 HD21 1
   ATOM 4247 HD22 A ASN B 28 ? 20.09990 32.43013 -2.73087 0.558 67.98224 H ? B ? 28 HD22 1
   ATOM 4248 CB B ASN B 28 ? 22.37006 31.49185 -2.24858 0.442 49.31434 C ? B ? 28 CB 1
   ATOM 4249 CG B ASN B 28 ? 21.99218 32.51566 -3.29908 0.442 55.06413 C ? B ? 28 CG 1
   ATOM 4250 OD1 B ASN B 28 ? 22.46362 32.45873 -4.43252 0.442 51.87092 O ? B ? 28 OD1 1
   ATOM 4251 ND2 B ASN B 28 ? 21.13550 33.45901 -2.92650 0.442 57.66586 N ? B ? 28 ND2 1
   ATOM 4252 HB2 B ASN B 28 ? 21.60097 30.92120 -2.09442 0.442 59.20521 H ? B ? 28 HB2 1
   ATOM 4253 HB3 B ASN B 28 ? 22.59926 31.96681 -1.43447 0.442 59.20521 H ? B ? 28 HB3 1
   ATOM 4254 HD21 B ASN B 28 ? 20.89026 34.06301 -3.48743 0.442 69.22704 H ? B ? 28 HD21 1
   ATOM 4255 HD22 B ASN B 28 ? 20.82581 33.46609 -2.12422 0.442 69.22704 H ? B ? 28 HD22 1
   ATOM 4256 N A GLY B 29 ? 24.41119 28.59968 -1.58816 0.670 35.98145 N ? B ? 29 N 1
   ATOM 4257 CA A GLY B 29 ? 24.93295 27.84617 -0.46740 0.670 30.77637 C ? B ? 29 CA 1
   ATOM 4258 C A GLY B 29 ? 23.91992 27.46310 0.58547 0.670 28.55990 C ? B ? 29 C 1
   ATOM 4259 O A GLY B 29 ? 24.31293 26.98083 1.65494 0.670 27.87068 O ? B ? 29 O 1
   ATOM 4260 H A GLY B 29 ? 24.30836 28.14235 -2.30918 0.670 43.20575 H ? B ? 29 H 1
   ATOM 4261 HA2 A GLY B 29 ? 25.32957 27.02759 -0.80432 0.670 36.95965 H ? B ? 29 HA2 1
   ATOM 4262 HA3 A GLY B 29 ? 25.62075 28.37519 -0.03385 0.670 36.95965 H ? B ? 29 HA3 1
   ATOM 4263 N B GLY B 29 ? 24.45669 28.61139 -1.61106 0.330 35.92753 N ? B ? 29 N 1
   ATOM 4264 CA B GLY B 29 ? 25.03820 27.84866 -0.52746 0.330 30.88323 C ? B ? 29 CA 1
   ATOM 4265 C B GLY B 29 ? 24.07173 27.41951 0.54854 0.330 28.54013 C ? B ? 29 C 1
   ATOM 4266 O B GLY B 29 ? 24.51377 26.99997 1.62525 0.330 27.66968 O ? B ? 29 O 1
   ATOM 4267 H B GLY B 29 ? 24.34921 28.16241 -2.33664 0.330 43.14104 H ? B ? 29 H 1
   ATOM 4268 HA2 B GLY B 29 ? 25.44297 27.04778 -0.89576 0.330 37.08788 H ? B ? 29 HA2 1
   ATOM 4269 HA3 B GLY B 29 ? 25.72745 28.38593 -0.10652 0.330 37.08788 H ? B ? 29 HA3 1
   ATOM 4270 N A ASN B 30 ? 22.63473 27.66556 0.32754 0.670 29.43141 N ? B ? 30 N 1
   ATOM 4271 CA A ASN B 30 ? 21.58850 27.25717 1.25039 0.670 22.51325 C ? B ? 30 CA 1
   ATOM 4272 C A ASN B 30 ? 21.21082 25.80793 0.98119 0.670 17.79909 C ? B ? 30 C 1
   ATOM 4273 O A ASN B 30 ? 21.18493 25.36780 -0.16748 0.670 20.18104 O ? B ? 30 O 1
   ATOM 4274 CB A ASN B 30 ? 20.36530 28.15839 1.10287 0.670 26.99642 C ? B ? 30 CB 1
   ATOM 4275 CG A ASN B 30 ? 20.65246 29.58323 1.51302 0.670 34.09447 C ? B ? 30 CG 1
   ATOM 4276 OD1 A ASN B 30 ? 21.50858 29.83051 2.36368 0.670 27.96585 O ? B ? 30 OD1 1
   ATOM 4277 ND2 A ASN B 30 ? 19.94157 30.52980 0.91211 0.670 29.17238 N ? B ? 30 ND2 1
   ATOM 4278 H A ASN B 30 ? 22.33983 28.04338 -0.38653 0.670 35.34569 H ? B ? 30 H 1
   ATOM 4279 HA A ASN B 30 ? 21.90373 27.32992 2.16485 0.670 27.04390 H ? B ? 30 HA 1
   ATOM 4280 HB2 A ASN B 30 ? 20.08301 28.16215 0.17487 0.670 32.42371 H ? B ? 30 HB2 1
   ATOM 4281 HB3 A ASN B 30 ? 19.65122 27.82008 1.66549 0.670 32.42371 H ? B ? 30 HB3 1
   ATOM 4282 HD21 A ASN B 30 ? 20.06952 31.35625 1.11261 0.670 35.03486 H ? B ? 30 HD21 1
   ATOM 4283 HD22 A ASN B 30 ? 19.35311 30.31653 0.32234 0.670 35.03486 H ? B ? 30 HD22 1
   ATOM 4284 N B ASN B 30 ? 22.77201 27.49480 0.29156 0.330 28.54174 N ? B ? 30 N 1
   ATOM 4285 CA B ASN B 30 ? 21.75096 27.20746 1.28541 0.330 22.79037 C ? B ? 30 CA 1
   ATOM 4286 C B ASN B 30 ? 21.10534 25.86110 0.99550 0.330 18.06223 C ? B ? 30 C 1
   ATOM 4287 O B ASN B 30 ? 20.76324 25.55675 -0.15126 0.330 21.15746 O ? B ? 30 O 1
   ATOM 4288 CB B ASN B 30 ? 20.69845 28.30958 1.29994 0.330 28.47153 C ? B ? 30 CB 1
   ATOM 4289 CG B ASN B 30 ? 21.26651 29.63922 1.74886 0.330 30.36804 C ? B ? 30 CG 1
   ATOM 4290 OD1 B ASN B 30 ? 21.93529 29.72510 2.78198 0.330 25.16007 O ? B ? 30 OD1 1
   ATOM 4291 ND2 B ASN B 30 ? 21.01715 30.68243 0.96691 0.330 33.28926 N ? B ? 30 ND2 1
   ATOM 4292 H B ASN B 30 ? 22.44953 27.71689 -0.47413 0.330 34.27809 H ? B ? 30 H 1
   ATOM 4293 HA B ASN B 30 ? 22.15217 27.15623 2.16707 0.330 27.37644 H ? B ? 30 HA 1
   ATOM 4294 HB2 B ASN B 30 ? 20.34161 28.42034 0.40478 0.330 34.19384 H ? B ? 30 HB2 1
   ATOM 4295 HB3 B ASN B 30 ? 19.98778 28.06257 1.91217 0.330 34.19384 H ? B ? 30 HB3 1
   ATOM 4296 HD21 B ASN B 30 ? 21.31796 31.45989 1.17826 0.330 39.97511 H ? B ? 30 HD21 1
   ATOM 4297 HD22 B ASN B 30 ? 20.55477 30.58086 0.24893 0.330 39.97511 H ? B ? 30 HD22 1
   ATOM 4298 N . ILE B 31 ? 20.94583 25.06119 2.04504 1.000 16.60873 N ? B ? 31 N 1
   ATOM 4299 CA . ILE B 31 ? 20.40245 23.71680 1.91595 1.000 15.81916 C ? B ? 31 CA 1
   ATOM 4300 C . ILE B 31 ? 18.89456 23.82326 1.75459 1.000 14.14558 C ? B ? 31 C 1
   ATOM 4301 O . ILE B 31 ? 18.20776 24.44419 2.57849 1.000 14.93064 O ? B ? 31 O 1
   ATOM 4302 HA . ILE B 31 ? 20.76535 23.29250 1.12275 1.000 19.01099 H ? B ? 31 HA 1
   ATOM 4303 CB A ILE B 31 ? 20.77481 22.85741 3.13379 0.482 16.66103 C ? B ? 31 CB 1
   ATOM 4304 CG1 A ILE B 31 ? 22.29281 22.86147 3.30819 0.482 18.05020 C ? B ? 31 CG1 1
   ATOM 4305 CG2 A ILE B 31 ? 20.25996 21.44165 2.94519 0.482 17.31143 C ? B ? 31 CG2 1
   ATOM 4306 CD1 A ILE B 31 ? 22.75504 22.43583 4.68906 0.482 20.82841 C ? B ? 31 CD1 1
   ATOM 4307 H A ILE B 31 ? 21.07311 25.31285 2.85749 0.670 19.95848 H ? B ? 31 H 1
   ATOM 4308 HB A ILE B 31 ? 20.36476 23.22847 3.93070 0.482 20.02123 H ? B ? 31 HB 1
   ATOM 4309 HG12 A ILE B 31 ? 22.68159 22.24852 2.66473 0.482 21.68824 H ? B ? 31 HG12 1
   ATOM 4310 HG13 A ILE B 31 ? 22.62170 23.76033 3.15078 0.482 21.68824 H ? B ? 31 HG13 1
   ATOM 4311 HG21 A ILE B 31 ? 20.61814 20.87892 3.64943 0.482 20.80172 H ? B ? 31 HG21 1
   ATOM 4312 HG22 A ILE B 31 ? 19.29097 21.44957 2.98876 0.482 20.80172 H ? B ? 31 HG22 1
   ATOM 4313 HG23 A ILE B 31 ? 20.54948 21.11299 2.07971 0.482 20.80172 H ? B ? 31 HG23 1
   ATOM 4314 HD11 A ILE B 31 ? 23.72328 22.48127 4.72593 0.482 25.02209 H ? B ? 31 HD11 1
   ATOM 4315 HD12 A ILE B 31 ? 22.37047 23.03369 5.34904 0.482 25.02209 H ? B ? 31 HD12 1
   ATOM 4316 HD13 A ILE B 31 ? 22.46003 21.52672 4.85455 0.482 25.02209 H ? B ? 31 HD13 1
   ATOM 4317 CB B ILE B 31 ? 20.78955 22.84984 3.12334 0.518 16.69794 C ? B ? 31 CB 1
   ATOM 4318 CG1 B ILE B 31 ? 22.30502 22.63617 3.11115 0.518 17.76105 C ? B ? 31 CG1 1
   ATOM 4319 CG2 B ILE B 31 ? 20.05221 21.52886 3.06972 0.518 17.24957 C ? B ? 31 CG2 1
   ATOM 4320 CD1 B ILE B 31 ? 22.82463 21.70442 4.18323 0.518 20.26093 C ? B ? 31 CD1 1
   ATOM 4321 H B ILE B 31 ? 21.14774 25.27770 2.85248 0.330 19.95848 H ? B ? 31 H 1
   ATOM 4322 HB B ILE B 31 ? 20.53974 23.29775 3.94667 0.518 20.06553 H ? B ? 31 HB 1
   ATOM 4323 HG12 B ILE B 31 ? 22.55582 22.26094 2.25254 0.518 21.34126 H ? B ? 31 HG12 1
   ATOM 4324 HG13 B ILE B 31 ? 22.73775 23.49512 3.23697 0.518 21.34126 H ? B ? 31 HG13 1
   ATOM 4325 HG21 B ILE B 31 ? 20.36825 20.96132 3.79008 0.518 20.72749 H ? B ? 31 HG21 1
   ATOM 4326 HG22 B ILE B 31 ? 19.10165 21.69344 3.17101 0.518 20.72749 H ? B ? 31 HG22 1
   ATOM 4327 HG23 B ILE B 31 ? 20.22526 21.10509 2.21452 0.518 20.72749 H ? B ? 31 HG23 1
   ATOM 4328 HD11 B ILE B 31 ? 23.78706 21.80531 4.24996 0.518 24.34112 H ? B ? 31 HD11 1
   ATOM 4329 HD12 B ILE B 31 ? 22.40863 21.93311 5.02913 0.518 24.34112 H ? B ? 31 HD12 1
   ATOM 4330 HD13 B ILE B 31 ? 22.60369 20.79120 3.94216 0.518 24.34112 H ? B ? 31 HD13 1
   ATOM 4331 N . VAL B 32 ? 18.38101 23.22443 0.68390 1.000 14.83548 N ? B ? 32 N 1
   ATOM 4332 CA . VAL B 32 ? 16.99666 23.36945 0.26504 1.000 13.48006 C ? B ? 32 CA 1
   ATOM 4333 C . VAL B 32 ? 16.51986 22.02839 -0.27673 1.000 13.03485 C ? B ? 32 C 1
   ATOM 4334 O . VAL B 32 ? 17.30735 21.10829 -0.50721 1.000 12.92637 O ? B ? 32 O 1
   ATOM 4335 CB . VAL B 32 ? 16.83569 24.46513 -0.80827 1.000 11.16035 C ? B ? 32 CB 1
   ATOM 4336 CG1 . VAL B 32 ? 17.29775 25.81142 -0.26740 1.000 17.58033 C ? B ? 32 CG1 1
   ATOM 4337 CG2 . VAL B 32 ? 17.62471 24.09091 -2.05742 1.000 22.74621 C ? B ? 32 CG2 1
   ATOM 4338 H . VAL B 32 ? 18.83552 22.70963 0.16620 1.000 17.83057 H ? B ? 32 H 1
   ATOM 4339 HA . VAL B 32 ? 16.44802 23.60356 1.02994 1.000 16.20408 H ? B ? 32 HA 1
   ATOM 4340 HB . VAL B 32 ? 15.89881 24.54270 -1.04732 1.000 13.42042 H ? B ? 32 HB 1
   ATOM 4341 HG11 . VAL B 32 ? 17.11550 26.49695 -0.92901 1.000 21.12440 H ? B ? 32 HG11 1
   ATOM 4342 HG12 . VAL B 32 ? 16.81513 26.00529 0.55138 1.000 21.12440 H ? B ? 32 HG12 1
   ATOM 4343 HG13 . VAL B 32 ? 18.25010 25.76968 -0.08803 1.000 21.12440 H ? B ? 32 HG13 1
   ATOM 4344 HG21 . VAL B 32 ? 17.66460 24.85951 -2.64781 1.000 27.32346 H ? B ? 32 HG21 1
   ATOM 4345 HG22 . VAL B 32 ? 18.52108 23.82667 -1.79739 1.000 27.32346 H ? B ? 32 HG22 1
   ATOM 4346 HG23 . VAL B 32 ? 17.17892 23.35392 -2.50353 1.000 27.32346 H ? B ? 32 HG23 1
   ATOM 4347 N . GLY B 33 ? 15.21136 21.92510 -0.47866 1.000 14.90272 N ? B ? 33 N 1
   ATOM 4348 CA . GLY B 33 ? 14.63590 20.72459 -1.05713 1.000 15.14703 C ? B ? 33 CA 1
   ATOM 4349 C . GLY B 33 ? 13.36499 20.27843 -0.36591 1.000 13.72402 C ? B ? 33 C 1
   ATOM 4350 O . GLY B 33 ? 12.95533 20.87278 0.63006 1.000 11.41569 O ? B ? 33 O 1
   ATOM 4351 H . GLY B 33 ? 14.63812 22.53731 -0.28842 1.000 17.91127 H ? B ? 33 H 1
   ATOM 4352 HA2 . GLY B 33 ? 14.43041 20.88903 -1.99074 1.000 18.20444 H ? B ? 33 HA2 1
   ATOM 4353 HA3 . GLY B 33 ? 15.28132 20.00289 -0.99819 1.000 18.20444 H ? B ? 33 HA3 1
   ATOM 4354 N . PHE B 34 ? 12.74654 19.22070 -0.90529 1.000 11.91175 N ? B ? 34 N 1
   ATOM 4355 CA . PHE B 34 ? 11.48983 18.68864 -0.38841 1.000 13.53942 C ? B ? 34 CA 1
   ATOM 4356 C . PHE B 34 ? 11.60456 18.31944 1.08774 1.000 11.70948 C ? B ? 34 C 1
   ATOM 4357 O . PHE B 34 ? 10.69944 18.60585 1.87828 1.000 10.93634 O ? B ? 34 O 1
   ATOM 4358 H . PHE B 34 ? 13.04278 18.78607 -1.58568 1.000 14.32210 H ? B ? 34 H 1
   ATOM 4359 HA . PHE B 34 ? 10.79479 19.36180 -0.45680 1.000 16.27531 H ? B ? 34 HA 1
   ATOM 4360 CB A PHE B 34 ? 11.08351 17.47820 -1.23622 0.411 10.90638 C ? B ? 34 CB 1
   ATOM 4361 CG A PHE B 34 ? 9.69237 16.97794 -0.98406 0.411 10.31238 C ? B ? 34 CG 1
   ATOM 4362 CD1 A PHE B 34 ? 9.48820 15.75663 -0.36674 0.411 12.91973 C ? B ? 34 CD1 1
   ATOM 4363 CD2 A PHE B 34 ? 8.58995 17.70751 -1.39885 0.411 14.09277 C ? B ? 34 CD2 1
   ATOM 4364 CE1 A PHE B 34 ? 8.21137 15.27619 -0.14787 0.411 14.25919 C ? B ? 34 CE1 1
   ATOM 4365 CE2 A PHE B 34 ? 7.30790 17.23490 -1.17987 0.411 13.96253 C ? B ? 34 CE2 1
   ATOM 4366 CZ A PHE B 34 ? 7.11855 16.01794 -0.55363 0.411 17.82997 C ? B ? 34 CZ 1
   ATOM 4367 HB2 A PHE B 34 ? 11.14050 17.72429 -2.17275 0.411 13.11565 H ? B ? 34 HB2 1
   ATOM 4368 HB3 A PHE B 34 ? 11.69512 16.74952 -1.04686 0.411 13.11565 H ? B ? 34 HB3 1
   ATOM 4369 HD1 A PHE B 34 ? 10.22071 15.25200 -0.09531 0.411 15.53168 H ? B ? 34 HD1 1
   ATOM 4370 HD2 A PHE B 34 ? 8.71280 18.52299 -1.82873 0.411 16.93932 H ? B ? 34 HD2 1
   ATOM 4371 HE1 A PHE B 34 ? 8.08778 14.45541 0.27161 0.411 17.13903 H ? B ? 34 HE1 1
   ATOM 4372 HE2 A PHE B 34 ? 6.57411 17.73616 -1.45408 0.411 16.78304 H ? B ? 34 HE2 1
   ATOM 4373 HZ A PHE B 34 ? 6.25765 15.69885 -0.40558 0.411 21.42396 H ? B ? 34 HZ 1
   ATOM 4374 CB B PHE B 34 ? 11.07028 17.47204 -1.22576 0.589 10.86901 C ? B ? 34 CB 1
   ATOM 4375 CG B PHE B 34 ? 9.79793 16.80991 -0.77272 0.589 10.14078 C ? B ? 34 CG 1
   ATOM 4376 CD1 B PHE B 34 ? 9.80191 15.90728 0.28037 0.589 9.34133 C ? B ? 34 CD1 1
   ATOM 4377 CD2 B PHE B 34 ? 8.60240 17.06497 -1.42590 0.589 14.92923 C ? B ? 34 CD2 1
   ATOM 4378 CE1 B PHE B 34 ? 8.63471 15.28423 0.68451 0.589 14.30189 C ? B ? 34 CE1 1
   ATOM 4379 CE2 B PHE B 34 ? 7.43173 16.44986 -1.02572 0.589 16.59253 C ? B ? 34 CE2 1
   ATOM 4380 CZ B PHE B 34 ? 7.44774 15.55571 0.02846 0.589 18.74316 C ? B ? 34 CZ 1
   ATOM 4381 HB2 B PHE B 34 ? 10.94032 17.75870 -2.14328 0.589 13.07082 H ? B ? 34 HB2 1
   ATOM 4382 HB3 B PHE B 34 ? 11.77680 16.80883 -1.18231 0.589 13.07082 H ? B ? 34 HB3 1
   ATOM 4383 HD1 B PHE B 34 ? 10.59923 15.71853 0.72033 0.589 11.23760 H ? B ? 34 HD1 1
   ATOM 4384 HD2 B PHE B 34 ? 8.58802 17.65756 -2.14251 0.589 17.94308 H ? B ? 34 HD2 1
   ATOM 4385 HE1 B PHE B 34 ? 8.64814 14.68459 1.39525 0.589 17.19027 H ? B ? 34 HE1 1
   ATOM 4386 HE2 B PHE B 34 ? 6.63376 16.63717 -1.46511 0.589 19.93903 H ? B ? 34 HE2 1
   ATOM 4387 HZ B PHE B 34 ? 6.66150 15.13730 0.29615 0.589 22.51979 H ? B ? 34 HZ 1
   ATOM 4388 N A ASP B 35 ? 12.73241 17.71336 1.48123 0.698 10.18416 N ? B ? 35 N 1
   ATOM 4389 CA A ASP B 35 ? 12.91454 17.30436 2.86993 0.698 8.92711 C ? B ? 35 CA 1
   ATOM 4390 C A ASP B 35 ? 13.10904 18.50115 3.79208 0.698 10.25789 C ? B ? 35 C 1
   ATOM 4391 O A ASP B 35 ? 12.71501 18.45261 4.96077 0.698 9.82992 O ? B ? 35 O 1
   ATOM 4392 CB A ASP B 35 ? 14.11881 16.36887 2.99963 0.698 9.02101 C ? B ? 35 CB 1
   ATOM 4393 CG A ASP B 35 ? 13.85043 14.96482 2.48369 0.698 9.82761 C ? B ? 35 CG 1
   ATOM 4394 OD1 A ASP B 35 ? 12.67199 14.58751 2.30090 0.698 9.51509 O ? B ? 35 OD1 1
   ATOM 4395 OD2 A ASP B 35 ? 14.83588 14.22811 2.27545 0.698 9.51002 O ? B ? 35 OD2 1
   ATOM 4396 H A ASP B 35 ? 13.39718 17.53134 0.96688 0.698 12.24899 H ? B ? 35 H 1
   ATOM 4397 HA A ASP B 35 ? 12.11861 16.82362 3.14612 0.698 10.74054 H ? B ? 35 HA 1
   ATOM 4398 HB2 A ASP B 35 ? 14.85788 16.73652 2.49022 0.698 10.85321 H ? B ? 35 HB2 1
   ATOM 4399 HB3 A ASP B 35 ? 14.36300 16.29989 3.93586 0.698 10.85321 H ? B ? 35 HB3 1
   ATOM 4400 N C ASP B 35 ? 12.68656 17.63477 1.47194 0.302 10.24910 N ? B ? 35 N 1
   ATOM 4401 CA C ASP B 35 ? 12.83859 17.24103 2.87097 0.302 9.05880 C ? B ? 35 CA 1
   ATOM 4402 C C ASP B 35 ? 13.18103 18.43372 3.75118 0.302 10.29720 C ? B ? 35 C 1
   ATOM 4403 O C ASP B 35 ? 12.88226 18.42793 4.95041 0.302 9.84737 O ? B ? 35 O 1
   ATOM 4404 CB C ASP B 35 ? 13.90866 16.15950 3.00458 0.302 9.45761 C ? B ? 35 CB 1
   ATOM 4405 CG C ASP B 35 ? 13.40237 14.78209 2.61151 0.302 10.36106 C ? B ? 35 CG 1
   ATOM 4406 OD1 C ASP B 35 ? 12.19041 14.51171 2.75677 0.302 9.23590 O ? B ? 35 OD1 1
   ATOM 4407 OD2 C ASP B 35 ? 14.22686 13.96734 2.15279 0.302 9.06224 O ? B ? 35 OD2 1
   ATOM 4408 H C ASP B 35 ? 13.32951 17.39288 0.95455 0.302 12.32692 H ? B ? 35 H 1
   ATOM 4409 HA C ASP B 35 ? 11.99905 16.86697 3.18106 0.302 10.89856 H ? B ? 35 HA 1
   ATOM 4410 HB2 C ASP B 35 ? 14.65588 16.38076 2.42700 0.302 11.37714 H ? B ? 35 HB2 1
   ATOM 4411 HB3 C ASP B 35 ? 14.20364 16.11872 3.92774 0.302 11.37714 H ? B ? 35 HB3 1
   ATOM 4412 N A VAL B 36 ? 13.75728 19.55964 3.30791 0.698 9.28599 N ? B ? 36 N 1
   ATOM 4413 CA A VAL B 36 ? 13.93106 20.75231 4.12742 0.698 9.76552 C ? B ? 36 CA 1
   ATOM 4414 C A VAL B 36 ? 12.58807 21.42244 4.37717 0.698 10.99052 C ? B ? 36 C 1
   ATOM 4415 O A VAL B 36 ? 12.28397 21.82991 5.50190 0.698 11.87138 O ? B ? 36 O 1
   ATOM 4416 CB A VAL B 36 ? 14.92894 21.71650 3.46272 0.698 10.84012 C ? B ? 36 CB 1
   ATOM 4417 CG1 A VAL B 36 ? 15.12400 22.95933 4.33059 0.698 14.68810 C ? B ? 36 CG1 1
   ATOM 4418 CG2 A VAL B 36 ? 16.25138 21.01422 3.21945 0.698 12.79380 C ? B ? 36 CG2 1
   ATOM 4419 H A VAL B 36 ? 14.09999 19.61071 2.52080 0.698 11.17119 H ? B ? 36 H 1
   ATOM 4420 HA A VAL B 36 ? 14.29858 20.48645 4.98483 0.698 11.74662 H ? B ? 36 HA 1
   ATOM 4421 HB A VAL B 36 ? 14.57643 22.00217 2.60538 0.698 13.03615 H ? B ? 36 HB 1
   ATOM 4422 HG11 A VAL B 36 ? 15.86423 23.47768 3.97807 0.698 17.65372 H ? B ? 36 HG11 1
   ATOM 4423 HG12 A VAL B 36 ? 14.31117 23.48835 4.31184 0.698 17.65372 H ? B ? 36 HG12 1
   ATOM 4424 HG13 A VAL B 36 ? 15.31750 22.68238 5.23985 0.698 17.65372 H ? B ? 36 HG13 1
   ATOM 4425 HG21 A VAL B 36 ? 16.89358 21.65820 2.88217 0.698 15.38056 H ? B ? 36 HG21 1
   ATOM 4426 HG22 A VAL B 36 ? 16.56789 20.63837 4.05578 0.698 15.38056 H ? B ? 36 HG22 1
   ATOM 4427 HG23 A VAL B 36 ? 16.11857 20.30748 2.56846 0.698 15.38056 H ? B ? 36 HG23 1
   ATOM 4428 N C VAL B 36 ? 13.82859 19.44979 3.18336 0.302 9.49534 N ? B ? 36 N 1
   ATOM 4429 CA C VAL B 36 ? 14.00413 20.70684 3.90065 0.302 10.01365 C ? B ? 36 CA 1
   ATOM 4430 C C VAL B 36 ? 12.65078 21.35659 4.14862 0.302 11.40652 C ? B ? 36 C 1
   ATOM 4431 O C VAL B 36 ? 12.41583 21.96007 5.20226 0.302 11.97478 O ? B ? 36 O 1
   ATOM 4432 CB C VAL B 36 ? 14.94645 21.63920 3.11706 0.302 10.35776 C ? B ? 36 CB 1
   ATOM 4433 CG1 C VAL B 36 ? 14.97844 23.02016 3.75201 0.302 15.28426 C ? B ? 36 CG1 1
   ATOM 4434 CG2 C VAL B 36 ? 16.34460 21.03889 3.05348 0.302 12.79029 C ? B ? 36 CG2 1
   ATOM 4435 H C VAL B 36 ? 14.17090 19.43631 2.39454 0.302 11.42241 H ? B ? 36 H 1
   ATOM 4436 HA C VAL B 36 ? 14.41430 20.52373 4.76038 0.302 12.04438 H ? B ? 36 HA 1
   ATOM 4437 HB C VAL B 36 ? 14.61662 21.73665 2.21008 0.302 12.45731 H ? B ? 36 HB 1
   ATOM 4438 HG11 C VAL B 36 ? 15.73390 23.51382 3.39639 0.302 18.36911 H ? B ? 36 HG11 1
   ATOM 4439 HG12 C VAL B 36 ? 14.15236 23.48335 3.54236 0.302 18.36911 H ? B ? 36 HG12 1
   ATOM 4440 HG13 C VAL B 36 ? 15.06898 22.92388 4.71297 0.302 18.36911 H ? B ? 36 HG13 1
   ATOM 4441 HG21 C VAL B 36 ? 16.92787 21.64709 2.57309 0.302 15.37635 H ? B ? 36 HG21 1
   ATOM 4442 HG22 C VAL B 36 ? 16.67385 20.90892 3.95659 0.302 15.37635 H ? B ? 36 HG22 1
   ATOM 4443 HG23 C VAL B 36 ? 16.30187 20.18719 2.59122 0.302 15.37635 H ? B ? 36 HG23 1
   ATOM 4444 N A ASP B 37 ? 11.76481 21.55716 3.33595 0.698 8.52474 N ? B ? 37 N 1
   ATOM 4445 CA A ASP B 37 ? 10.43508 22.11943 3.53129 0.698 9.91375 C ? B ? 37 CA 1
   ATOM 4446 C A ASP B 37 ? 9.63150 21.28618 4.52403 0.698 10.77113 C ? B ? 37 C 1
   ATOM 4447 O A ASP B 37 ? 8.90111 21.83289 5.35820 0.698 12.37498 O ? B ? 37 O 1
   ATOM 4448 CB A ASP B 37 ? 9.71897 22.22610 2.18415 0.698 13.44219 C ? B ? 37 CB 1
   ATOM 4449 CG A ASP B 37 ? 10.41647 23.17931 1.22730 0.698 16.60216 C ? B ? 37 CG 1
   ATOM 4450 OD1 A ASP B 37 ? 11.37098 23.85967 1.65056 0.698 16.11129 O ? B ? 37 OD1 1
   ATOM 4451 OD2 A ASP B 37 ? 10.02402 23.23797 0.04592 0.698 23.30611 O ? B ? 37 OD2 1
   ATOM 4452 H A ASP B 37 ? 11.94983 21.33518 2.52595 0.698 10.25769 H ? B ? 37 H 1
   ATOM 4453 HA A ASP B 37 ? 10.51116 23.01508 3.89587 0.698 11.92450 H ? B ? 37 HA 1
   ATOM 4454 HB2 A ASP B 37 ? 9.69194 21.34969 1.76932 0.698 16.15863 H ? B ? 37 HB2 1
   ATOM 4455 HB3 A ASP B 37 ? 8.81710 22.55226 2.32959 0.698 16.15863 H ? B ? 37 HB3 1
   ATOM 4456 N C ASP B 37 ? 11.73882 21.24384 3.18062 0.302 9.10820 N ? B ? 37 N 1
   ATOM 4457 CA C ASP B 37 ? 10.39910 21.78882 3.36272 0.302 9.83357 C ? B ? 37 CA 1
   ATOM 4458 C C ASP B 37 ? 9.64315 21.04366 4.45490 0.302 10.83757 C ? B ? 37 C 1
   ATOM 4459 O C ASP B 37 ? 8.96069 21.66400 5.27819 0.302 12.42006 O ? B ? 37 O 1
   ATOM 4460 CB C ASP B 37 ? 9.62507 21.73172 2.04601 0.302 13.43005 C ? B ? 37 CB 1
   ATOM 4461 CG C ASP B 37 ? 10.10544 22.75897 1.04143 0.302 17.51854 C ? B ? 37 CG 1
   ATOM 4462 OD1 C ASP B 37 ? 10.74765 23.74639 1.45229 0.302 11.85623 O ? B ? 37 OD1 1
   ATOM 4463 OD2 C ASP B 37 ? 9.82857 22.58936 -0.16239 0.302 13.97263 O ? B ? 37 OD2 1
   ATOM 4464 H C ASP B 37 ? 11.87052 20.86189 2.42143 0.302 10.95784 H ? B ? 37 H 1
   ATOM 4465 HA C ASP B 37 ? 10.47571 22.71866 3.62811 0.302 11.82828 H ? B ? 37 HA 1
   ATOM 4466 HB2 C ASP B 37 ? 9.73511 20.85215 1.65213 0.302 16.14407 H ? B ? 37 HB2 1
   ATOM 4467 HB3 C ASP B 37 ? 8.68649 21.90088 2.22309 0.302 16.14407 H ? B ? 37 HB3 1
   ATOM 4468 N A LEU B 38 ? 9.79003 19.96180 4.47705 0.698 11.77712 N ? B ? 38 N 1
   ATOM 4469 CA A LEU B 38 ? 9.08786 19.08762 5.41127 0.698 12.56368 C ? B ? 38 CA 1
   ATOM 4470 C A LEU B 38 ? 9.60060 19.27401 6.83084 0.698 13.11709 C ? B ? 38 C 1
   ATOM 4471 O A LEU B 38 ? 8.80883 19.34842 7.77901 0.698 12.49310 O ? B ? 38 O 1
   ATOM 4472 CB A LEU B 38 ? 9.25155 17.63435 4.96771 0.698 11.71709 C ? B ? 38 CB 1
   ATOM 4473 CG A LEU B 38 ? 8.55586 16.51676 5.74091 0.698 13.96881 C ? B ? 38 CG 1
   ATOM 4474 CD1 A LEU B 38 ? 7.09450 16.81115 5.93535 0.698 15.49889 C ? B ? 38 CD1 1
   ATOM 4475 CD2 A LEU B 38 ? 8.76010 15.20207 4.97338 0.698 10.20591 C ? B ? 38 CD2 1
   ATOM 4476 H A LEU B 38 ? 10.29522 19.54834 3.91720 0.698 14.16055 H ? B ? 38 H 1
   ATOM 4477 HA A LEU B 38 ? 8.14288 19.30646 5.40539 0.698 15.10442 H ? B ? 38 HA 1
   ATOM 4478 HB2 A LEU B 38 ? 8.92581 17.57470 4.05598 0.698 14.08851 H ? B ? 38 HB2 1
   ATOM 4479 HB3 A LEU B 38 ? 10.19970 17.43152 4.99519 0.698 14.08851 H ? B ? 38 HB3 1
   ATOM 4480 HG A LEU B 38 ? 8.93735 16.43683 6.62915 0.698 16.79058 H ? B ? 38 HG 1
   ATOM 4481 HD11 A LEU B 38 ? 6.67632 16.05587 6.37759 0.698 18.62667 H ? B ? 38 HD11 1
   ATOM 4482 HD12 A LEU B 38 ? 7.00271 17.60700 6.48224 0.698 18.62667 H ? B ? 38 HD12 1
   ATOM 4483 HD13 A LEU B 38 ? 6.68352 16.95610 5.06876 0.698 18.62667 H ? B ? 38 HD13 1
   ATOM 4484 HD21 A LEU B 38 ? 8.33916 14.48018 5.46591 0.698 12.27510 H ? B ? 38 HD21 1
   ATOM 4485 HD22 A LEU B 38 ? 8.35606 15.28301 4.09525 0.698 12.27510 H ? B ? 38 HD22 1
   ATOM 4486 HD23 A LEU B 38 ? 9.71105 15.03212 4.88555 0.698 12.27510 H ? B ? 38 HD23 1
   ATOM 4487 N C LEU B 38 ? 9.74916 19.71323 4.47844 0.302 11.92294 N ? B ? 38 N 1
   ATOM 4488 CA C LEU B 38 ? 9.03628 18.93922 5.48851 0.302 12.60854 C ? B ? 38 CA 1
   ATOM 4489 C C LEU B 38 ? 9.59917 19.19580 6.87881 0.302 13.07576 C ? B ? 38 C 1
   ATOM 4490 O C LEU B 38 ? 8.84280 19.25696 7.85627 0.302 12.50440 O ? B ? 38 O 1
   ATOM 4491 CB C LEU B 38 ? 9.10245 17.45022 5.15361 0.302 12.06203 C ? B ? 38 CB 1
   ATOM 4492 CG C LEU B 38 ? 8.43405 16.50214 6.15205 0.302 12.94463 C ? B ? 38 CG 1
   ATOM 4493 CD1 C LEU B 38 ? 6.97984 16.87190 6.37451 0.302 13.65366 C ? B ? 38 CD1 1
   ATOM 4494 CD2 C LEU B 38 ? 8.55291 15.05687 5.66948 0.302 11.33863 C ? B ? 38 CD2 1
   ATOM 4495 H C LEU B 38 ? 10.21875 19.24529 3.93060 0.302 14.33553 H ? B ? 38 H 1
   ATOM 4496 HA C LEU B 38 ? 8.10422 19.20782 5.48495 0.302 15.15825 H ? B ? 38 HA 1
   ATOM 4497 HB2 C LEU B 38 ? 8.66963 17.31449 4.29620 0.302 14.50244 H ? B ? 38 HB2 1
   ATOM 4498 HB3 C LEU B 38 ? 10.03659 17.19494 5.09779 0.302 14.50244 H ? B ? 38 HB3 1
   ATOM 4499 HG C LEU B 38 ? 8.88749 16.58065 7.00594 0.302 15.56156 H ? B ? 38 HG 1
   ATOM 4500 HD11 C LEU B 38 ? 6.56788 16.20412 6.94482 0.302 16.41240 H ? B ? 38 HD11 1
   ATOM 4501 HD12 C LEU B 38 ? 6.93690 17.74244 6.80021 0.302 16.41240 H ? B ? 38 HD12 1
   ATOM 4502 HD13 C LEU B 38 ? 6.52648 16.90008 5.51744 0.302 16.41240 H ? B ? 38 HD13 1
   ATOM 4503 HD21 C LEU B 38 ? 7.93453 14.50412 6.17245 0.302 13.63436 H ? B ? 38 HD21 1
   ATOM 4504 HD22 C LEU B 38 ? 8.33589 15.02050 4.72477 0.302 13.63436 H ? B ? 38 HD22 1
   ATOM 4505 HD23 C LEU B 38 ? 9.46200 14.75007 5.81209 0.302 13.63436 H ? B ? 38 HD23 1
   ATOM 4506 N . ALA B 39 ? 10.92256 19.34152 6.99216 1.000 9.76646 N ? B ? 39 N 1
   ATOM 4507 CA . ALA B 39 ? 11.51504 19.60932 8.29553 1.000 11.90123 C ? B ? 39 CA 1
   ATOM 4508 C . ALA B 39 ? 11.03132 20.94344 8.85033 1.000 11.35724 C ? B ? 39 C 1
   ATOM 4509 O . ALA B 39 ? 10.74303 21.05921 10.04390 1.000 12.46309 O ? B ? 39 O 1
   ATOM 4510 CB . ALA B 39 ? 13.03619 19.60784 8.19133 1.000 12.50664 C ? B ? 39 CB 1
   ATOM 4511 HA . ALA B 39 ? 11.25144 18.90504 8.90823 1.000 14.30948 H ? B ? 39 HA 1
   ATOM 4512 HB1 . ALA B 39 ? 13.41330 19.75011 9.07363 1.000 15.03597 H ? B ? 39 HB1 1
   ATOM 4513 HB2 . ALA B 39 ? 13.32790 18.75163 7.84105 1.000 15.03597 H ? B ? 39 HB2 1
   ATOM 4514 HB3 . ALA B 39 ? 13.31254 20.32087 7.59458 1.000 15.03597 H ? B ? 39 HB3 1
   ATOM 4515 H A ALA B 39 ? 11.49723 19.23559 6.36118 0.698 11.74775 H ? B ? 39 H 1
   ATOM 4516 H C ALA B 39 ? 11.48376 19.29049 6.34250 0.302 11.74775 H ? B ? 39 H 1
   ATOM 4517 N . LYS B 40 ? 10.96843 21.96761 7.99903 1.000 12.50705 N ? B ? 40 N 1
   ATOM 4518 CA . LYS B 40 ? 10.49612 23.27694 8.43774 1.000 11.89972 C ? B ? 40 CA 1
   ATOM 4519 C . LYS B 40 ? 9.06383 23.20153 8.93413 1.000 13.61071 C ? B ? 40 C 1
   ATOM 4520 O . LYS B 40 ? 8.70431 23.85574 9.91919 1.000 14.70392 O ? B ? 40 O 1
   ATOM 4521 H . LYS B 40 ? 11.19157 21.93047 7.16931 1.000 15.03647 H ? B ? 40 H 1
   ATOM 4522 HA . LYS B 40 ? 11.05927 23.58387 9.16544 1.000 14.30766 H ? B ? 40 HA 1
   ATOM 4523 CB A LYS B 40 ? 10.59850 24.28050 7.29074 0.727 13.22424 C ? B ? 40 CB 1
   ATOM 4524 CG A LYS B 40 ? 11.99578 24.77159 6.98520 0.727 19.02128 C ? B ? 40 CG 1
   ATOM 4525 CD A LYS B 40 ? 11.93394 25.79910 5.86487 0.727 24.71050 C ? B ? 40 CD 1
   ATOM 4526 CE A LYS B 40 ? 13.25570 26.51115 5.65298 0.727 34.15006 C ? B ? 40 CE 1
   ATOM 4527 NZ A LYS B 40 ? 13.13693 27.53416 4.57256 0.727 50.08795 N ? B ? 40 NZ 1
   ATOM 4528 HB2 A LYS B 40 ? 10.25647 23.86099 6.48580 0.727 15.89709 H ? B ? 40 HB2 1
   ATOM 4529 HB3 A LYS B 40 ? 10.06121 25.05651 7.51440 0.727 15.89709 H ? B ? 40 HB3 1
   ATOM 4530 HG2 A LYS B 40 ? 12.37825 25.18862 7.77305 0.727 22.85354 H ? B ? 40 HG2 1
   ATOM 4531 HG3 A LYS B 40 ? 12.55114 24.02916 6.70012 0.727 22.85354 H ? B ? 40 HG3 1
   ATOM 4532 HD2 A LYS B 40 ? 11.69795 25.35180 5.03714 0.727 29.68060 H ? B ? 40 HD2 1
   ATOM 4533 HD3 A LYS B 40 ? 11.26508 26.46671 6.08357 0.727 29.68060 H ? B ? 40 HD3 1
   ATOM 4534 HE2 A LYS B 40 ? 13.51836 26.95778 6.47300 0.727 41.00807 H ? B ? 40 HE2 1
   ATOM 4535 HE3 A LYS B 40 ? 13.93316 25.86686 5.39445 0.727 41.00807 H ? B ? 40 HE3 1
   ATOM 4536 HZ1 A LYS B 40 ? 13.93286 27.89675 4.40786 0.727 60.13354 H ? B ? 40 HZ1 1
   ATOM 4537 HZ2 A LYS B 40 ? 12.83218 27.15552 3.82700 0.727 60.13354 H ? B ? 40 HZ2 1
   ATOM 4538 HZ3 A LYS B 40 ? 12.57311 28.17608 4.82182 0.727 60.13354 H ? B ? 40 HZ3 1
   ATOM 4539 CB B LYS B 40 ? 10.61787 24.28765 7.29842 0.273 13.33938 C ? B ? 40 CB 1
   ATOM 4540 CG B LYS B 40 ? 12.04332 24.71467 7.01412 0.273 19.01542 C ? B ? 40 CG 1
   ATOM 4541 CD B LYS B 40 ? 12.09003 25.85801 6.01501 0.273 24.50191 C ? B ? 40 CD 1
   ATOM 4542 CE B LYS B 40 ? 13.51662 26.36556 5.82281 0.273 32.72510 C ? B ? 40 CE 1
   ATOM 4543 NZ B LYS B 40 ? 13.58163 27.49412 4.85266 0.273 47.41239 N ? B ? 40 NZ 1
   ATOM 4544 HB2 B LYS B 40 ? 10.26036 23.89020 6.48902 0.273 16.03526 H ? B ? 40 HB2 1
   ATOM 4545 HB3 B LYS B 40 ? 10.11105 25.08163 7.53000 0.273 16.03526 H ? B ? 40 HB3 1
   ATOM 4546 HG2 B LYS B 40 ? 12.46060 25.01172 7.83786 0.273 22.84651 H ? B ? 40 HG2 1
   ATOM 4547 HG3 B LYS B 40 ? 12.53594 23.96547 6.64409 0.273 22.84651 H ? B ? 40 HG3 1
   ATOM 4548 HD2 B LYS B 40 ? 11.75637 25.55074 5.15760 0.273 29.43030 H ? B ? 40 HD2 1
   ATOM 4549 HD3 B LYS B 40 ? 11.54511 26.59203 6.33933 0.273 29.43030 H ? B ? 40 HD3 1
   ATOM 4550 HE2 B LYS B 40 ? 13.86181 26.67752 6.67394 0.273 39.29812 H ? B ? 40 HE2 1
   ATOM 4551 HE3 B LYS B 40 ? 14.06948 25.64361 5.48511 0.273 39.29812 H ? B ? 40 HE3 1
   ATOM 4552 HZ1 B LYS B 40 ? 14.42888 27.73046 4.71697 0.273 56.92286 H ? B ? 40 HZ1 1
   ATOM 4553 HZ2 B LYS B 40 ? 13.22219 27.24915 4.07620 0.273 56.92286 H ? B ? 40 HZ2 1
   ATOM 4554 HZ3 B LYS B 40 ? 13.13366 28.19459 5.17010 0.273 56.92286 H ? B ? 40 HZ3 1
   ATOM 4555 N . GLU B 41 ? 8.22994 22.42544 8.24855 1.000 11.49618 N ? B ? 41 N 1
   ATOM 4556 CA . GLU B 41 ? 6.83320 22.28648 8.63902 1.000 17.57144 C ? B ? 41 CA 1
   ATOM 4557 C . GLU B 41 ? 6.69641 21.54960 9.96637 1.000 14.81688 C ? B ? 41 C 1
   ATOM 4558 O . GLU B 41 ? 5.86380 21.91416 10.80225 1.000 15.59174 O ? B ? 41 O 1
   ATOM 4559 H . GLU B 41 ? 8.44770 21.96848 7.55330 1.000 13.82342 H ? B ? 41 H 1
   ATOM 4560 HA . GLU B 41 ? 6.45861 23.17442 8.74922 1.000 21.11373 H ? B ? 41 HA 1
   ATOM 4561 CB A GLU B 41 ? 6.03334 21.58452 7.54474 0.705 17.71326 C ? B ? 41 CB 1
   ATOM 4562 CG A GLU B 41 ? 4.52905 21.52172 7.83494 0.705 25.84885 C ? B ? 41 CG 1
   ATOM 4563 CD A GLU B 41 ? 3.87204 22.89448 7.98068 0.705 15.82893 C ? B ? 41 CD 1
   ATOM 4564 OE1 A GLU B 41 ? 4.53142 23.92408 7.77843 0.705 26.47957 O ? B ? 41 OE1 1
   ATOM 4565 OE2 A GLU B 41 ? 2.67931 22.94542 8.30036 0.705 24.38693 O ? B ? 41 OE2 1
   ATOM 4566 HB2 A GLU B 41 ? 6.15578 22.06431 6.71065 0.705 21.28391 H ? B ? 41 HB2 1
   ATOM 4567 HB3 A GLU B 41 ? 6.35734 20.67467 7.45474 0.705 21.28391 H ? B ? 41 HB3 1
   ATOM 4568 HG2 A GLU B 41 ? 4.08915 21.05945 7.10440 0.705 31.04662 H ? B ? 41 HG2 1
   ATOM 4569 HG3 A GLU B 41 ? 4.39100 21.03829 8.66448 0.705 31.04662 H ? B ? 41 HG3 1
   ATOM 4570 CB B GLU B 41 ? 6.09461 21.52393 7.53263 0.295 17.74007 C ? B ? 41 CB 1
   ATOM 4571 CG B GLU B 41 ? 4.64134 21.88802 7.30836 0.295 24.70235 C ? B ? 41 CG 1
   ATOM 4572 CD B GLU B 41 ? 4.46287 23.33159 6.92320 0.295 22.16017 C ? B ? 41 CD 1
   ATOM 4573 OE1 B GLU B 41 ? 4.33799 24.15904 7.84307 0.295 24.09562 O ? B ? 41 OE1 1
   ATOM 4574 OE2 B GLU B 41 ? 4.45514 23.64314 5.71477 0.295 23.12513 O ? B ? 41 OE2 1
   ATOM 4575 HB2 B GLU B 41 ? 6.55917 21.68367 6.69623 0.295 21.31608 H ? B ? 41 HB2 1
   ATOM 4576 HB3 B GLU B 41 ? 6.11970 20.57914 7.75088 0.295 21.31608 H ? B ? 41 HB3 1
   ATOM 4577 HG2 B GLU B 41 ? 4.28356 21.33907 6.59313 0.295 29.67082 H ? B ? 41 HG2 1
   ATOM 4578 HG3 B GLU B 41 ? 4.14509 21.73118 8.12691 0.295 29.67082 H ? B ? 41 HG3 1
   ATOM 4579 N A ILE B 42 ? 7.49716 20.50549 10.17919 0.298 11.54824 N ? B ? 42 N 1
   ATOM 4580 CA A ILE B 42 ? 7.48654 19.83422 11.47545 0.298 12.49169 C ? B ? 42 CA 1
   ATOM 4581 C A ILE B 42 ? 7.90477 20.80997 12.56785 0.298 13.88844 C ? B ? 42 C 1
   ATOM 4582 O A ILE B 42 ? 7.26273 20.90973 13.61899 0.298 13.05439 O ? B ? 42 O 1
   ATOM 4583 CB A ILE B 42 ? 8.39332 18.58886 11.45441 0.298 10.47114 C ? B ? 42 CB 1
   ATOM 4584 CG1 A ILE B 42 ? 7.68873 17.43677 10.73104 0.298 11.81639 C ? B ? 42 CG1 1
   ATOM 4585 CG2 A ILE B 42 ? 8.76051 18.17715 12.87260 0.298 15.08401 C ? B ? 42 CG2 1
   ATOM 4586 CD1 A ILE B 42 ? 8.49608 16.15764 10.64018 0.298 13.68938 C ? B ? 42 CD1 1
   ATOM 4587 H A ILE B 42 ? 8.04286 20.17438 9.60285 0.298 13.88589 H ? B ? 42 H 1
   ATOM 4588 HA A ILE B 42 ? 6.58243 19.53561 11.66073 0.298 15.01803 H ? B ? 42 HA 1
   ATOM 4589 HB A ILE B 42 ? 9.20750 18.80774 10.97473 0.298 12.59337 H ? B ? 42 HB 1
   ATOM 4590 HG12 A ILE B 42 ? 6.86808 17.23098 11.20547 0.298 14.20767 H ? B ? 42 HG12 1
   ATOM 4591 HG13 A ILE B 42 ? 7.48645 17.71930 9.82541 0.298 14.20767 H ? B ? 42 HG13 1
   ATOM 4592 HG21 A ILE B 42 ? 9.17396 17.29998 12.84975 0.298 18.12882 H ? B ? 42 HG21 1
   ATOM 4593 HG22 A ILE B 42 ? 9.38142 18.82605 13.23907 0.298 18.12882 H ? B ? 42 HG22 1
   ATOM 4594 HG23 A ILE B 42 ? 7.95475 18.14910 13.41193 0.298 18.12882 H ? B ? 42 HG23 1
   ATOM 4595 HD11 A ILE B 42 ? 8.14139 15.61067 9.92190 0.298 16.45526 H ? B ? 42 HD11 1
   ATOM 4596 HD12 A ILE B 42 ? 9.42249 16.38109 10.45926 0.298 16.45526 H ? B ? 42 HD12 1
   ATOM 4597 HD13 A ILE B 42 ? 8.42911 15.68142 11.48258 0.298 16.45526 H ? B ? 42 HD13 1
   ATOM 4598 N C ILE B 42 ? 7.49465 20.50277 10.17870 0.702 11.44270 N ? B ? 42 N 1
   ATOM 4599 CA C ILE B 42 ? 7.40940 19.75884 11.43223 0.702 12.42768 C ? B ? 42 CA 1
   ATOM 4600 C C ILE B 42 ? 7.86720 20.62983 12.59553 0.702 13.71151 C ? B ? 42 C 1
   ATOM 4601 O C ILE B 42 ? 7.23923 20.65090 13.65989 0.702 13.09107 O ? B ? 42 O 1
   ATOM 4602 CB C ILE B 42 ? 8.22695 18.45619 11.33939 0.702 10.49570 C ? B ? 42 CB 1
   ATOM 4603 CG1 C ILE B 42 ? 7.58526 17.51287 10.31887 0.702 12.58388 C ? B ? 42 CG1 1
   ATOM 4604 CG2 C ILE B 42 ? 8.30931 17.76637 12.69501 0.702 11.85869 C ? B ? 42 CG2 1
   ATOM 4605 CD1 C ILE B 42 ? 8.46459 16.36642 9.88434 0.702 14.01476 C ? B ? 42 CD1 1
   ATOM 4606 H C ILE B 42 ? 8.08231 20.20901 9.62375 0.702 13.75925 H ? B ? 42 H 1
   ATOM 4607 HA C ILE B 42 ? 6.48277 19.51652 11.58561 0.702 14.94122 H ? B ? 42 HA 1
   ATOM 4608 HB C ILE B 42 ? 9.12559 18.68350 11.05362 0.702 12.62285 H ? B ? 42 HB 1
   ATOM 4609 HG12 C ILE B 42 ? 6.78288 17.13393 10.71065 0.702 15.12866 H ? B ? 42 HG12 1
   ATOM 4610 HG13 C ILE B 42 ? 7.35800 18.02393 9.52636 0.702 15.12866 H ? B ? 42 HG13 1
   ATOM 4611 HG21 C ILE B 42 ? 8.66721 16.87303 12.57354 0.702 14.25843 H ? B ? 42 HG21 1
   ATOM 4612 HG22 C ILE B 42 ? 8.89213 18.28005 13.27584 0.702 14.25843 H ? B ? 42 HG22 1
   ATOM 4613 HG23 C ILE B 42 ? 7.41983 17.71700 13.07879 0.702 14.25843 H ? B ? 42 HG23 1
   ATOM 4614 HD11 C ILE B 42 ? 8.05362 15.92313 9.12573 0.702 16.84571 H ? B ? 42 HD11 1
   ATOM 4615 HD12 C ILE B 42 ? 9.33480 16.71352 9.63302 0.702 16.84571 H ? B ? 42 HD12 1
   ATOM 4616 HD13 C ILE B 42 ? 8.55752 15.74273 10.62140 0.702 16.84571 H ? B ? 42 HD13 1
   ATOM 4617 N A ALA B 43 ? 8.99823 21.54002 12.33832 0.298 12.07218 N ? B ? 43 N 1
   ATOM 4618 CA A ALA B 43 ? 9.44066 22.52336 13.32013 0.298 15.70704 C ? B ? 43 CA 1
   ATOM 4619 C A ALA B 43 ? 8.39829 23.61549 13.52342 0.298 12.06274 C ? B ? 43 C 1
   ATOM 4620 O A ALA B 43 ? 8.28548 24.17066 14.62069 0.298 13.48883 O ? B ? 43 O 1
   ATOM 4621 CB A ALA B 43 ? 10.77289 23.13420 12.88631 0.298 13.32858 C ? B ? 43 CB 1
   ATOM 4622 H A ALA B 43 ? 9.49067 21.48502 11.63541 0.298 14.51462 H ? B ? 43 H 1
   ATOM 4623 HA A ALA B 43 ? 9.57867 22.07740 14.17041 0.298 18.87645 H ? B ? 43 HA 1
   ATOM 4624 HB1 A ALA B 43 ? 11.06010 23.77395 13.55648 0.298 16.02230 H ? B ? 43 HB1 1
   ATOM 4625 HB2 A ALA B 43 ? 11.43137 22.42716 12.80028 0.298 16.02230 H ? B ? 43 HB2 1
   ATOM 4626 HB3 A ALA B 43 ? 10.65297 23.58011 12.03327 0.298 16.02230 H ? B ? 43 HB3 1
   ATOM 4627 N C ALA B 43 ? 8.97329 21.35526 12.42060 0.702 11.96656 N ? B ? 43 N 1
   ATOM 4628 CA C ALA B 43 ? 9.41336 22.27001 13.46745 0.702 16.00942 C ? B ? 43 CA 1
   ATOM 4629 C C ALA B 43 ? 8.34604 23.31864 13.75615 0.702 11.95042 C ? B ? 43 C 1
   ATOM 4630 O C ALA B 43 ? 8.02985 23.59300 14.92135 0.702 12.52599 O ? B ? 43 O 1
   ATOM 4631 CB C ALA B 43 ? 10.72693 22.93777 13.06441 0.702 13.27417 C ? B ? 43 CB 1
   ATOM 4632 H C ALA B 43 ? 9.47356 21.33558 11.72135 0.702 14.38788 H ? B ? 43 H 1
   ATOM 4633 HA C ALA B 43 ? 9.57301 21.76584 14.28060 0.702 19.23931 H ? B ? 43 HA 1
   ATOM 4634 HB1 C ALA B 43 ? 11.01137 23.53095 13.77725 0.702 15.95700 H ? B ? 43 HB1 1
   ATOM 4635 HB2 C ALA B 43 ? 11.39738 22.25244 12.91706 0.702 15.95700 H ? B ? 43 HB2 1
   ATOM 4636 HB3 C ALA B 43 ? 10.58665 23.44404 12.24899 0.702 15.95700 H ? B ? 43 HB3 1
   ATOM 4637 N A ARG B 44 ? 7.62796 23.94122 12.48517 0.298 13.32253 N ? B ? 44 N 1
   ATOM 4638 CA A ARG B 44 ? 6.62409 24.99130 12.62940 0.298 14.79804 C ? B ? 44 CA 1
   ATOM 4639 C A ARG B 44 ? 5.44721 24.53733 13.48626 0.298 17.51326 C ? B ? 44 C 1
   ATOM 4640 O A ARG B 44 ? 4.86657 25.34781 14.21858 0.298 15.42694 O ? B ? 44 O 1
   ATOM 4641 CB A ARG B 44 ? 6.13720 25.43869 11.25262 0.298 16.32349 C ? B ? 44 CB 1
   ATOM 4642 CG A ARG B 44 ? 5.53263 26.83355 11.23062 0.298 17.79542 C ? B ? 44 CG 1
   ATOM 4643 CD A ARG B 44 ? 4.87861 27.12637 9.88494 0.298 22.06361 C ? B ? 44 CD 1
   ATOM 4644 NE A ARG B 44 ? 3.73106 26.26089 9.63951 0.298 23.92506 N ? B ? 44 NE 1
   ATOM 4645 CZ A ARG B 44 ? 2.46991 26.64353 9.77963 0.298 23.63677 C ? B ? 44 CZ 1
   ATOM 4646 NH1 A ARG B 44 ? 2.15951 27.88585 10.10986 0.298 28.59708 N ? B ? 44 NH1 1
   ATOM 4647 NH2 A ARG B 44 ? 1.49675 25.75943 9.58130 0.298 23.84317 N ? B ? 44 NH2 1
   ATOM 4648 H A ARG B 44 ? 7.66586 23.57845 11.70636 0.298 16.01503 H ? B ? 44 H 1
   ATOM 4649 HA A ARG B 44 ? 7.03260 25.75389 13.06812 0.298 17.78565 H ? B ? 44 HA 1
   ATOM 4650 HB2 A ARG B 44 ? 6.88976 25.43408 10.64063 0.298 19.61619 H ? B ? 44 HB2 1
   ATOM 4651 HB3 A ARG B 44 ? 5.45728 24.81804 10.94703 0.298 19.61619 H ? B ? 44 HB3 1
   ATOM 4652 HG2 A ARG B 44 ? 4.85591 26.90315 11.92207 0.298 21.38251 H ? B ? 44 HG2 1
   ATOM 4653 HG3 A ARG B 44 ? 6.23027 27.49031 11.38188 0.298 21.38251 H ? B ? 44 HG3 1
   ATOM 4654 HD2 A ARG B 44 ? 4.57301 28.04687 9.87150 0.298 26.50433 H ? B ? 44 HD2 1
   ATOM 4655 HD3 A ARG B 44 ? 5.52536 26.98116 9.17674 0.298 26.50433 H ? B ? 44 HD3 1
   ATOM 4656 HE A ARG B 44 ? 3.88188 25.45232 9.38836 0.298 28.73807 H ? B ? 44 HE 1
   ATOM 4657 HH11 A ARG B 44 ? 2.78217 28.46494 10.23851 0.298 34.34450 H ? B ? 44 HH11 1
   ATOM 4658 HH12 A ARG B 44 ? 1.33500 28.11467 10.19596 0.298 34.34450 H ? B ? 44 HH12 1
   ATOM 4659 HH21 A ARG B 44 ? 1.68902 24.94967 9.36469 0.298 28.63981 H ? B ? 44 HH21 1
   ATOM 4660 HH22 A ARG B 44 ? 0.67505 25.99737 9.66964 0.298 28.63981 H ? B ? 44 HH22 1
   ATOM 4661 N C ARG B 44 ? 7.77444 23.91087 12.70726 0.702 13.02567 N ? B ? 44 N 1
   ATOM 4662 CA C ARG B 44 ? 6.77000 24.95264 12.90674 0.702 15.15926 C ? B ? 44 CA 1
   ATOM 4663 C C ARG B 44 ? 5.59985 24.44241 13.74076 0.702 17.93396 C ? B ? 44 C 1
   ATOM 4664 O C ARG B 44 ? 5.13992 25.12057 14.66868 0.702 12.64451 O ? B ? 44 O 1
   ATOM 4665 CB C ARG B 44 ? 6.27763 25.47360 11.55774 0.702 15.40339 C ? B ? 44 CB 1
   ATOM 4666 CG C ARG B 44 ? 5.29142 26.62326 11.66430 0.702 17.52146 C ? B ? 44 CG 1
   ATOM 4667 CD C ARG B 44 ? 4.59707 26.89092 10.33869 0.702 20.14953 C ? B ? 44 CD 1
   ATOM 4668 NE C ARG B 44 ? 3.66102 25.82686 9.99331 0.702 24.20944 N ? B ? 44 NE 1
   ATOM 4669 CZ C ARG B 44 ? 2.43648 25.72599 10.49105 0.702 20.04475 C ? B ? 44 CZ 1
   ATOM 4670 NH1 C ARG B 44 ? 1.97958 26.59417 11.37822 0.702 20.48633 N ? B ? 44 NH1 1
   ATOM 4671 NH2 C ARG B 44 ? 1.65351 24.72931 10.09175 0.702 21.68437 N ? B ? 44 NH2 1
   ATOM 4672 H C ARG B 44 ? 7.94758 23.73088 11.88432 0.702 15.65881 H ? B ? 44 H 1
   ATOM 4673 HA C ARG B 44 ? 7.18193 25.68940 13.38465 0.702 18.21911 H ? B ? 44 HA 1
   ATOM 4674 HB2 C ARG B 44 ? 7.04112 25.78567 11.04726 0.702 18.51207 H ? B ? 44 HB2 1
   ATOM 4675 HB3 C ARG B 44 ? 5.83711 24.74921 11.08646 0.702 18.51207 H ? B ? 44 HB3 1
   ATOM 4676 HG2 C ARG B 44 ? 4.61440 26.40504 12.32379 0.702 21.05375 H ? B ? 44 HG2 1
   ATOM 4677 HG3 C ARG B 44 ? 5.76426 27.42809 11.92806 0.702 21.05375 H ? B ? 44 HG3 1
   ATOM 4678 HD2 C ARG B 44 ? 4.10237 27.72312 10.39887 0.702 24.20744 H ? B ? 44 HD2 1
   ATOM 4679 HD3 C ARG B 44 ? 5.26233 26.95056 9.63529 0.702 24.20744 H ? B ? 44 HD3 1
   ATOM 4680 HE C ARG B 44 ? 3.91936 25.22829 9.43245 0.702 29.07933 H ? B ? 44 HE 1
   ATOM 4681 HH11 C ARG B 44 ? 2.48001 27.24115 11.64391 0.702 24.61160 H ? B ? 44 HH11 1
   ATOM 4682 HH12 C ARG B 44 ? 1.18209 26.51166 11.68935 0.702 24.61160 H ? B ? 44 HH12 1
   ATOM 4683 HH21 C ARG B 44 ? 1.94292 24.15901 9.51678 0.702 26.04925 H ? B ? 44 HH21 1
   ATOM 4684 HH22 C ARG B 44 ? 0.85739 24.65460 10.40831 0.702 26.04925 H ? B ? 44 HH22 1
   ATOM 4685 N . ARG B 45 ? 5.08437 23.25710 13.41132 1.000 19.04150 N ? B ? 45 N 1
   ATOM 4686 CA . ARG B 45 ? 3.97139 22.71170 14.18587 1.000 18.70124 C ? B ? 45 CA 1
   ATOM 4687 C . ARG B 45 ? 4.38127 22.35516 15.60565 1.000 16.05746 C ? B ? 45 C 1
   ATOM 4688 O . ARG B 45 ? 3.52396 22.28373 16.49155 1.000 17.94227 O ? B ? 45 O 1
   ATOM 4689 HA . ARG B 45 ? 3.25864 23.36390 14.27259 1.000 22.46949 H ? B ? 45 HA 1
   ATOM 4690 CB A ARG B 45 ? 3.39334 21.51374 13.43359 0.598 14.30373 C ? B ? 45 CB 1
   ATOM 4691 CG A ARG B 45 ? 2.85030 21.93819 12.06159 0.598 16.12448 C ? B ? 45 CG 1
   ATOM 4692 CD A ARG B 45 ? 2.42993 20.75464 11.20152 0.598 17.01874 C ? B ? 45 CD 1
   ATOM 4693 NE A ARG B 45 ? 1.57882 21.15785 10.09045 0.598 21.15265 N ? B ? 45 NE 1
   ATOM 4694 CZ A ARG B 45 ? 0.26479 20.97735 10.06287 0.598 24.13692 C ? B ? 45 CZ 1
   ATOM 4695 NH1 A ARG B 45 ? -0.37331 20.38938 11.06266 0.598 28.31575 N ? B ? 45 NH1 1
   ATOM 4696 NH2 A ARG B 45 ? -0.42596 21.39114 9.00482 0.598 30.01406 N ? B ? 45 NH2 1
   ATOM 4697 H A ARG B 45 ? 5.47256 22.67465 12.91166 0.298 22.87780 H ? B ? 45 H 1
   ATOM 4698 HB2 A ARG B 45 ? 4.08897 20.85142 13.29820 0.598 17.19248 H ? B ? 45 HB2 1
   ATOM 4699 HB3 A ARG B 45 ? 2.66570 21.13027 13.94779 0.598 17.19248 H ? B ? 45 HB3 1
   ATOM 4700 HG2 A ARG B 45 ? 2.07398 22.50534 12.19033 0.598 19.37738 H ? B ? 45 HG2 1
   ATOM 4701 HG3 A ARG B 45 ? 3.54096 22.42443 11.58466 0.598 19.37738 H ? B ? 45 HG3 1
   ATOM 4702 HD2 A ARG B 45 ? 3.22147 20.32872 10.83689 0.598 20.45049 H ? B ? 45 HD2 1
   ATOM 4703 HD3 A ARG B 45 ? 1.93542 20.12367 11.74763 0.598 20.45049 H ? B ? 45 HD3 1
   ATOM 4704 HE A ARG B 45 ? 1.94988 21.53507 9.41250 0.598 25.41118 H ? B ? 45 HE 1
   ATOM 4705 HH11 A ARG B 45 ? 0.06460 20.11467 11.74995 0.598 34.00690 H ? B ? 45 HH11 1
   ATOM 4706 HH12 A ARG B 45 ? -1.22576 20.28211 11.02487 0.598 34.00690 H ? B ? 45 HH12 1
   ATOM 4707 HH21 A ARG B 45 ? -0.02055 21.77098 8.34834 0.598 36.04487 H ? B ? 45 HH21 1
   ATOM 4708 HH22 A ARG B 45 ? -1.27815 21.27896 8.97695 0.598 36.04487 H ? B ? 45 HH22 1
   ATOM 4709 CB B ARG B 45 ? 3.38574 21.49698 13.46943 0.402 14.39857 C ? B ? 45 CB 1
   ATOM 4710 CG B ARG B 45 ? 2.27404 21.87516 12.50371 0.402 23.23978 C ? B ? 45 CG 1
   ATOM 4711 CD B ARG B 45 ? 1.87972 20.72958 11.59377 0.402 19.41725 C ? B ? 45 CD 1
   ATOM 4712 NE B ARG B 45 ? 0.88980 21.17038 10.61673 0.402 28.06204 N ? B ? 45 NE 1
   ATOM 4713 CZ B ARG B 45 ? 1.16725 21.91636 9.55622 0.402 21.30394 C ? B ? 45 CZ 1
   ATOM 4714 NH1 B ARG B 45 ? 2.39524 22.32648 9.30508 0.402 17.54128 N ? B ? 45 NH1 1
   ATOM 4715 NH2 B ARG B 45 ? 0.18423 22.26947 8.73397 0.402 22.00330 N ? B ? 45 NH2 1
   ATOM 4716 HB2 B ARG B 45 ? 4.08784 21.05753 12.96461 0.402 17.30628 H ? B ? 45 HB2 1
   ATOM 4717 HB3 B ARG B 45 ? 3.01897 20.88664 14.12811 0.402 17.30628 H ? B ? 45 HB3 1
   ATOM 4718 HG2 B ARG B 45 ? 1.49028 22.13992 13.01018 0.402 27.91573 H ? B ? 45 HG2 1
   ATOM 4719 HG3 B ARG B 45 ? 2.57377 22.61111 11.94743 0.402 27.91573 H ? B ? 45 HG3 1
   ATOM 4720 HD2 B ARG B 45 ? 2.66179 20.40837 11.11828 0.402 23.32870 H ? B ? 45 HD2 1
   ATOM 4721 HD3 B ARG B 45 ? 1.49497 20.01275 12.12200 0.402 23.32870 H ? B ? 45 HD3 1
   ATOM 4722 HE B ARG B 45 ? 0.07265 20.93058 10.73655 0.402 33.70245 H ? B ? 45 HE 1
   ATOM 4723 HH11 B ARG B 45 ? 3.03744 22.11068 9.83480 0.402 21.07754 H ? B ? 45 HH11 1
   ATOM 4724 HH12 B ARG B 45 ? 2.55382 22.80971 8.61158 0.402 21.07754 H ? B ? 45 HH12 1
   ATOM 4725 HH21 B ARG B 45 ? -0.62157 22.01422 8.89252 0.402 26.43196 H ? B ? 45 HH21 1
   ATOM 4726 HH22 B ARG B 45 ? 0.35407 22.75316 8.04346 0.402 26.43196 H ? B ? 45 HH22 1
   ATOM 4727 H C ARG B 45 ? 5.35390 22.76256 12.76141 0.702 22.87780 H ? B ? 45 H 1
   ATOM 4728 N A LEU B 46 ? 5.67866 22.18959 15.86182 0.283 16.40019 N ? B ? 46 N 1
   ATOM 4729 CA A LEU B 46 ? 6.16170 22.16734 17.23574 0.283 16.81713 C ? B ? 46 CA 1
   ATOM 4730 C A LEU B 46 ? 6.39806 23.56498 17.79657 0.283 15.09355 C ? B ? 46 C 1
   ATOM 4731 O A LEU B 46 ? 6.68616 23.69657 18.99186 0.283 16.33870 O ? B ? 46 O 1
   ATOM 4732 CB A LEU B 46 ? 7.46276 21.37075 17.33705 0.283 16.48923 C ? B ? 46 CB 1
   ATOM 4733 CG A LEU B 46 ? 7.38294 19.84974 17.43052 0.283 18.15655 C ? B ? 46 CG 1
   ATOM 4734 CD1 A LEU B 46 ? 8.81437 19.28546 17.46955 0.283 17.45119 C ? B ? 46 CD1 1
   ATOM 4735 CD2 A LEU B 46 ? 6.59930 19.39174 18.63374 0.283 18.74271 C ? B ? 46 CD2 1
   ATOM 4736 H A LEU B 46 ? 6.28854 22.08961 15.26378 0.284 19.70823 H ? B ? 46 H 1
   ATOM 4737 HA A LEU B 46 ? 5.49582 21.72129 17.78214 0.284 20.20856 H ? B ? 46 HA 1
   ATOM 4738 HB2 A LEU B 46 ? 7.99023 21.57133 16.54809 0.284 19.81507 H ? B ? 46 HB2 1
   ATOM 4739 HB3 A LEU B 46 ? 7.92844 21.67197 18.13286 0.284 19.81507 H ? B ? 46 HB3 1
   ATOM 4740 HG A LEU B 46 ? 6.91166 19.50727 16.65496 0.284 21.81587 H ? B ? 46 HG 1
   ATOM 4741 HD11 A LEU B 46 ? 8.77104 18.31808 17.52608 0.284 20.96943 H ? B ? 46 HD11 1
   ATOM 4742 HD12 A LEU B 46 ? 9.27989 19.54900 16.66039 0.284 20.96943 H ? B ? 46 HD12 1
   ATOM 4743 HD13 A LEU B 46 ? 9.27329 19.64196 18.24621 0.284 20.96943 H ? B ? 46 HD13 1
   ATOM 4744 HD21 A LEU B 46 ? 6.67730 18.42817 18.71334 0.284 22.51925 H ? B ? 46 HD21 1
   ATOM 4745 HD22 A LEU B 46 ? 6.95924 19.81935 19.42652 0.284 22.51925 H ? B ? 46 HD22 1
   ATOM 4746 HD23 A LEU B 46 ? 5.66876 19.63982 18.51770 0.284 22.51925 H ? B ? 46 HD23 1
   ATOM 4747 N C LEU B 46 ? 5.67440 22.14278 15.84452 0.183 16.40255 N ? B ? 46 N 1
   ATOM 4748 CA C LEU B 46 ? 6.18327 21.97003 17.19632 0.183 16.84702 C ? B ? 46 CA 1
   ATOM 4749 C C LEU B 46 ? 6.36444 23.29186 17.92831 0.183 15.09111 C ? B ? 46 C 1
   ATOM 4750 O C LEU B 46 ? 6.56135 23.28351 19.14769 0.183 16.49492 O ? B ? 46 O 1
   ATOM 4751 CB C LEU B 46 ? 7.52237 21.23364 17.16182 0.183 16.31399 C ? B ? 46 CB 1
   ATOM 4752 CG C LEU B 46 ? 7.56279 19.78530 17.64142 0.183 17.79172 C ? B ? 46 CG 1
   ATOM 4753 CD1 C LEU B 46 ? 6.68368 18.90410 16.78825 0.183 16.78778 C ? B ? 46 CD1 1
   ATOM 4754 CD2 C LEU B 46 ? 9.01035 19.28733 17.63837 0.183 17.39296 C ? B ? 46 CD2 1
   ATOM 4755 H C LEU B 46 ? 6.27867 22.09470 15.23448 0.183 19.71107 H ? B ? 46 H 1
   ATOM 4756 HA C LEU B 46 ? 5.55263 21.42875 17.69654 0.183 20.24442 H ? B ? 46 HA 1
   ATOM 4757 HB2 C LEU B 46 ? 7.83187 21.23023 16.24253 0.183 19.60479 H ? B ? 46 HB2 1
   ATOM 4758 HB3 C LEU B 46 ? 8.14359 21.72791 17.71920 0.183 19.60479 H ? B ? 46 HB3 1
   ATOM 4759 HG C LEU B 46 ? 7.21863 19.73475 18.54690 0.183 21.37807 H ? B ? 46 HG 1
   ATOM 4760 HD11 C LEU B 46 ? 6.75363 17.98913 17.10263 0.183 20.17333 H ? B ? 46 HD11 1
   ATOM 4761 HD12 C LEU B 46 ? 5.76578 19.20933 16.86022 0.183 20.17333 H ? B ? 46 HD12 1
   ATOM 4762 HD13 C LEU B 46 ? 6.97973 18.96061 15.86626 0.183 20.17333 H ? B ? 46 HD13 1
   ATOM 4763 HD21 C LEU B 46 ? 9.02952 18.37030 17.95394 0.183 20.89956 H ? B ? 46 HD21 1
   ATOM 4764 HD22 C LEU B 46 ? 9.35822 19.33329 16.73406 0.183 20.89956 H ? B ? 46 HD22 1
   ATOM 4765 HD23 C LEU B 46 ? 9.53919 19.85022 18.22521 0.183 20.89956 H ? B ? 46 HD23 1
   ATOM 4766 N D LEU B 46 ? 5.66662 22.07422 15.81547 0.534 16.39814 N ? B ? 46 N 1
   ATOM 4767 CA D LEU B 46 ? 6.16230 21.82051 17.15987 0.534 16.85059 C ? B ? 46 CA 1
   ATOM 4768 C D LEU B 46 ? 6.39594 23.10354 17.94379 0.534 14.83280 C ? B ? 46 C 1
   ATOM 4769 O D LEU B 46 ? 6.62494 23.03804 19.15648 0.534 16.20187 O ? B ? 46 O 1
   ATOM 4770 CB D LEU B 46 ? 7.46899 21.02423 17.10376 0.534 16.21401 C ? B ? 46 CB 1
   ATOM 4771 CG D LEU B 46 ? 7.39380 19.51428 16.88942 0.534 17.92608 C ? B ? 46 CG 1
   ATOM 4772 CD1 D LEU B 46 ? 8.73902 19.01129 16.36675 0.534 18.05023 C ? B ? 46 CD1 1
   ATOM 4773 CD2 D LEU B 46 ? 7.01241 18.79232 18.16393 0.534 20.28013 C ? B ? 46 CD2 1
   ATOM 4774 H D LEU B 46 ? 6.26415 22.02578 15.19886 0.534 19.70577 H ? B ? 46 H 1
   ATOM 4775 HA D LEU B 46 ? 5.50771 21.28432 17.63411 0.534 20.24871 H ? B ? 46 HA 1
   ATOM 4776 HB2 D LEU B 46 ? 7.99775 21.38102 16.37300 0.534 19.48481 H ? B ? 46 HB2 1
   ATOM 4777 HB3 D LEU B 46 ? 7.93126 21.16112 17.94546 0.534 19.48481 H ? B ? 46 HB3 1
   ATOM 4778 HG D LEU B 46 ? 6.70397 19.31805 16.23633 0.534 21.53930 H ? B ? 46 HG 1
   ATOM 4779 HD11 D LEU B 46 ? 8.69537 18.04844 16.25759 0.534 21.68828 H ? B ? 46 HD11 1
   ATOM 4780 HD12 D LEU B 46 ? 8.92373 19.43295 15.51294 0.534 21.68828 H ? B ? 46 HD12 1
   ATOM 4781 HD13 D LEU B 46 ? 9.43184 19.24068 17.00571 0.534 21.68828 H ? B ? 46 HD13 1
   ATOM 4782 HD21 D LEU B 46 ? 6.97972 17.83878 17.98905 0.534 24.36416 H ? B ? 46 HD21 1
   ATOM 4783 HD22 D LEU B 46 ? 7.67698 18.98115 18.84481 0.534 24.36416 H ? B ? 46 HD22 1
   ATOM 4784 HD23 D LEU B 46 ? 6.14183 19.10516 18.45567 0.534 24.36416 H ? B ? 46 HD23 1
   ATOM 4785 N A GLY B 47 ? 6.29503 24.60182 16.96891 0.283 14.18947 N ? B ? 47 N 1
   ATOM 4786 CA A GLY B 47 ? 6.53639 25.95509 17.42970 0.283 14.50423 C ? B ? 47 CA 1
   ATOM 4787 C A GLY B 47 ? 7.98315 26.25148 17.74915 0.283 14.27059 C ? B ? 47 C 1
   ATOM 4788 O A GLY B 47 ? 8.26287 27.11073 18.59085 0.283 12.00180 O ? B ? 47 O 1
   ATOM 4789 H A GLY B 47 ? 6.08652 24.54373 16.13659 0.284 17.05536 H ? B ? 47 H 1
   ATOM 4790 HA2 A GLY B 47 ? 6.24917 26.57620 16.74222 0.284 17.43308 H ? B ? 47 HA2 1
   ATOM 4791 HA3 A GLY B 47 ? 6.01544 26.11024 18.23309 0.284 17.43308 H ? B ? 47 HA3 1
   ATOM 4792 N C GLY B 47 ? 6.30335 24.41756 17.22146 0.183 14.92257 N ? B ? 47 N 1
   ATOM 4793 CA C GLY B 47 ? 6.53787 25.70835 17.83126 0.183 14.78242 C ? B ? 47 CA 1
   ATOM 4794 C C GLY B 47 ? 7.99262 26.08939 17.97976 0.183 14.44168 C ? B ? 47 C 1
   ATOM 4795 O C GLY B 47 ? 8.28386 27.13847 18.56558 0.183 12.07129 O ? B ? 47 O 1
   ATOM 4796 H C GLY B 47 ? 6.12599 24.45393 16.38074 0.183 17.93509 H ? B ? 47 H 1
   ATOM 4797 HA2 C GLY B 47 ? 6.10795 26.38935 17.29061 0.183 17.76690 H ? B ? 47 HA2 1
   ATOM 4798 HA3 C GLY B 47 ? 6.14037 25.71004 18.71607 0.183 17.76690 H ? B ? 47 HA3 1
   ATOM 4799 N D GLY B 47 ? 6.35049 24.25509 17.28358 0.534 14.87349 N ? B ? 47 N 1
   ATOM 4800 CA D GLY B 47 ? 6.62370 25.51263 17.94705 0.534 14.88755 C ? B ? 47 CA 1
   ATOM 4801 C D GLY B 47 ? 8.08923 25.74721 18.23757 0.534 14.40341 C ? B ? 47 C 1
   ATOM 4802 O D GLY B 47 ? 8.42528 26.32134 19.28164 0.534 13.68482 O ? B ? 47 O 1
   ATOM 4803 H D GLY B 47 ? 6.16273 24.33102 16.44777 0.534 17.87619 H ? B ? 47 H 1
   ATOM 4804 HA2 D GLY B 47 ? 6.30946 26.23890 17.38608 0.534 17.89306 H ? B ? 47 HA2 1
   ATOM 4805 HA3 D GLY B 47 ? 6.14397 25.53425 18.78983 0.534 17.89306 H ? B ? 47 HA3 1
   ATOM 4806 N A VAL B 48 ? 8.91616 25.57035 17.08636 0.283 14.78100 N ? B ? 48 N 1
   ATOM 4807 CA A VAL B 48 ? 10.33240 25.69364 17.39213 0.283 13.44730 C ? B ? 48 CA 1
   ATOM 4808 C A VAL B 48 ? 11.09172 25.98734 16.10717 0.283 13.61990 C ? B ? 48 C 1
   ATOM 4809 O A VAL B 48 ? 10.58435 25.80633 14.99691 0.283 12.95854 O ? B ? 48 O 1
   ATOM 4810 CB A VAL B 48 ? 10.89424 24.42437 18.06528 0.283 11.71286 C ? B ? 48 CB 1
   ATOM 4811 CG1 A VAL B 48 ? 10.10030 24.09106 19.31855 0.283 15.61266 C ? B ? 48 CG1 1
   ATOM 4812 CG2 A VAL B 48 ? 10.88532 23.24971 17.09225 0.283 12.79219 C ? B ? 48 CG2 1
   ATOM 4813 H A VAL B 48 ? 8.74671 25.02252 16.44545 0.284 17.76521 H ? B ? 48 H 1
   ATOM 4814 HA A VAL B 48 ? 10.46087 26.44230 17.99536 0.284 16.16476 H ? B ? 48 HA 1
   ATOM 4815 HB A VAL B 48 ? 11.81396 24.58978 18.32540 0.284 14.08344 H ? B ? 48 HB 1
   ATOM 4816 HG11 A VAL B 48 ? 10.51795 23.33868 19.76620 0.284 18.76319 H ? B ? 48 HG11 1
   ATOM 4817 HG12 A VAL B 48 ? 10.09619 24.86395 19.90466 0.284 18.76319 H ? B ? 48 HG12 1
   ATOM 4818 HG13 A VAL B 48 ? 9.19207 23.86288 19.06565 0.284 18.76319 H ? B ? 48 HG13 1
   ATOM 4819 HG21 A VAL B 48 ? 11.02201 22.42753 17.58848 0.284 15.37863 H ? B ? 48 HG21 1
   ATOM 4820 HG22 A VAL B 48 ? 10.02905 23.22300 16.63729 0.284 15.37863 H ? B ? 48 HG22 1
   ATOM 4821 HG23 A VAL B 48 ? 11.59935 23.36900 16.44663 0.284 15.37863 H ? B ? 48 HG23 1
   ATOM 4822 N C VAL B 48 ? 8.91271 25.27555 17.47335 0.183 15.20159 N ? B ? 48 N 1
   ATOM 4823 CA C VAL B 48 ? 10.33641 25.51162 17.63438 0.183 13.40189 C ? B ? 48 CA 1
   ATOM 4824 C C VAL B 48 ? 10.93064 25.88872 16.28053 0.183 13.51716 C ? B ? 48 C 1
   ATOM 4825 O C VAL B 48 ? 10.30313 25.73719 15.23118 0.183 13.25175 O ? B ? 48 O 1
   ATOM 4826 CB C VAL B 48 ? 11.05587 24.28682 18.22998 0.183 11.79712 C ? B ? 48 CB 1
   ATOM 4827 CG1 C VAL B 48 ? 10.39978 23.86066 19.53560 0.183 14.88444 C ? B ? 48 CG1 1
   ATOM 4828 CG2 C VAL B 48 ? 11.06006 23.13323 17.22866 0.183 12.76251 C ? B ? 48 CG2 1
   ATOM 4829 H C VAL B 48 ? 8.73004 24.56575 17.02344 0.183 18.26992 H ? B ? 48 H 1
   ATOM 4830 HA C VAL B 48 ? 10.46233 26.26028 18.23816 0.183 16.11027 H ? B ? 48 HA 1
   ATOM 4831 HB C VAL B 48 ? 11.97595 24.52699 18.42148 0.183 14.18455 H ? B ? 48 HB 1
   ATOM 4832 HG11 C VAL B 48 ? 10.92174 23.14603 19.93279 0.183 17.88933 H ? B ? 48 HG11 1
   ATOM 4833 HG12 C VAL B 48 ? 10.36917 24.62137 20.13667 0.183 17.88933 H ? B ? 48 HG12 1
   ATOM 4834 HG13 C VAL B 48 ? 9.50004 23.54932 19.35000 0.183 17.88933 H ? B ? 48 HG13 1
   ATOM 4835 HG21 C VAL B 48 ? 11.31214 22.31705 17.68823 0.183 15.34302 H ? B ? 48 HG21 1
   ATOM 4836 HG22 C VAL B 48 ? 10.17142 23.03939 16.85128 0.183 15.34302 H ? B ? 48 HG22 1
   ATOM 4837 HG23 C VAL B 48 ? 11.69922 23.32778 16.52543 0.183 15.34302 H ? B ? 48 HG23 1
   ATOM 4838 N D VAL B 48 ? 8.97628 25.32471 17.33440 0.534 15.31543 N ? B ? 48 N 1
   ATOM 4839 CA D VAL B 48 ? 10.41662 25.43660 17.52616 0.534 13.30110 C ? B ? 48 CA 1
   ATOM 4840 C D VAL B 48 ? 11.06052 25.88391 16.21851 0.534 13.53607 C ? B ? 48 C 1
   ATOM 4841 O D VAL B 48 ? 10.44553 25.85544 15.14879 0.534 13.07819 O ? B ? 48 O 1
   ATOM 4842 CB D VAL B 48 ? 11.04816 24.10717 17.99143 0.534 11.03623 C ? B ? 48 CB 1
   ATOM 4843 CG1 D VAL B 48 ? 10.53275 23.71045 19.36499 0.534 14.69201 C ? B ? 48 CG1 1
   ATOM 4844 CG2 D VAL B 48 ? 10.78189 22.99703 16.97016 0.534 12.77337 C ? B ? 48 CG2 1
   ATOM 4845 H D VAL B 48 ? 8.75859 24.96156 16.58584 0.534 18.40652 H ? B ? 48 H 1
   ATOM 4846 HA D VAL B 48 ? 10.58731 26.11612 18.19699 0.534 15.98932 H ? B ? 48 HA 1
   ATOM 4847 HB D VAL B 48 ? 12.00785 24.23029 18.06034 0.534 13.27148 H ? B ? 48 HB 1
   ATOM 4848 HG11 D VAL B 48 ? 10.95390 22.87849 19.63215 0.534 17.65842 H ? B ? 48 HG11 1
   ATOM 4849 HG12 D VAL B 48 ? 10.75230 24.41088 19.99910 0.534 17.65842 H ? B ? 48 HG12 1
   ATOM 4850 HG13 D VAL B 48 ? 9.57073 23.59467 19.31998 0.534 17.65842 H ? B ? 48 HG13 1
   ATOM 4851 HG21 D VAL B 48 ? 11.11363 22.15675 17.32341 0.534 15.35604 H ? B ? 48 HG21 1
   ATOM 4852 HG22 D VAL B 48 ? 9.82678 22.93549 16.81242 0.534 15.35604 H ? B ? 48 HG22 1
   ATOM 4853 HG23 D VAL B 48 ? 11.24057 23.21222 16.14300 0.534 15.35604 H ? B ? 48 HG23 1
   ATOM 4854 N A GLU B 49 ? 12.32813 26.44983 16.27438 0.283 12.08884 N ? B ? 49 N 1
   ATOM 4855 CA A GLU B 49 ? 13.19724 26.69176 15.13775 0.283 12.76157 C ? B ? 49 CA 1
   ATOM 4856 C A GLU B 49 ? 13.74324 25.36720 14.61351 0.283 12.74724 C ? B ? 49 C 1
   ATOM 4857 O A GLU B 49 ? 13.60192 24.31527 15.24056 0.283 13.09985 O ? B ? 49 O 1
   ATOM 4858 CB A GLU B 49 ? 14.34139 27.62778 15.52530 0.283 12.60260 C ? B ? 49 CB 1
   ATOM 4859 CG A GLU B 49 ? 13.89143 28.90343 16.21422 0.283 14.59929 C ? B ? 49 CG 1
   ATOM 4860 CD A GLU B 49 ? 12.95547 29.74792 15.36574 0.283 15.66364 C ? B ? 49 CD 1
   ATOM 4861 OE1 A GLU B 49 ? 12.76755 29.43877 14.17125 0.283 16.71429 O ? B ? 49 OE1 1
   ATOM 4862 OE2 A GLU B 49 ? 12.40668 30.73342 15.90160 0.283 16.40182 O ? B ? 49 OE2 1
   ATOM 4863 H A GLU B 49 ? 12.68291 26.62991 17.03681 0.284 14.53461 H ? B ? 49 H 1
   ATOM 4864 HA A GLU B 49 ? 12.69263 27.12083 14.42911 0.284 15.34189 H ? B ? 49 HA 1
   ATOM 4865 HB2 A GLU B 49 ? 14.93462 27.15833 16.13242 0.284 15.15113 H ? B ? 49 HB2 1
   ATOM 4866 HB3 A GLU B 49 ? 14.82172 27.88056 14.72138 0.284 15.15113 H ? B ? 49 HB3 1
   ATOM 4867 HG2 A GLU B 49 ? 13.42350 28.67057 17.03136 0.284 17.54715 H ? B ? 49 HG2 1
   ATOM 4868 HG3 A GLU B 49 ? 14.67214 29.44083 16.42061 0.284 17.54715 H ? B ? 49 HG3 1
   ATOM 4869 N C GLU B 49 ? 12.16500 26.38245 16.31503 0.183 12.24122 N ? B ? 49 N 1
   ATOM 4870 CA C GLU B 49 ? 12.90349 26.68331 15.10204 0.183 12.65860 C ? B ? 49 CA 1
   ATOM 4871 C C GLU B 49 ? 13.63678 25.42851 14.63288 0.183 12.83947 C ? B ? 49 C 1
   ATOM 4872 O C GLU B 49 ? 13.58126 24.37285 15.26663 0.183 13.09146 O ? B ? 49 O 1
   ATOM 4873 CB C GLU B 49 ? 13.87221 27.84005 15.33916 0.183 13.74804 C ? B ? 49 CB 1
   ATOM 4874 CG C GLU B 49 ? 13.20162 29.12132 15.80798 0.183 14.41975 C ? B ? 49 CG 1
   ATOM 4875 CD C GLU B 49 ? 12.39273 29.80865 14.72068 0.183 16.24758 C ? B ? 49 CD 1
   ATOM 4876 OE1 C GLU B 49 ? 12.08896 29.17046 13.69242 0.183 14.78628 O ? B ? 49 OE1 1
   ATOM 4877 OE2 C GLU B 49 ? 12.06414 30.99860 14.89928 0.183 14.59168 O ? B ? 49 OE2 1
   ATOM 4878 H C GLU B 49 ? 12.59778 26.55241 17.03851 0.183 14.71746 H ? B ? 49 H 1
   ATOM 4879 HA C GLU B 49 ? 12.28253 26.95780 14.40924 0.183 15.21832 H ? B ? 49 HA 1
   ATOM 4880 HB2 C GLU B 49 ? 14.51166 27.57573 16.01897 0.183 16.52564 H ? B ? 49 HB2 1
   ATOM 4881 HB3 C GLU B 49 ? 14.33301 28.03504 14.50817 0.183 16.52564 H ? B ? 49 HB3 1
   ATOM 4882 HG2 C GLU B 49 ? 12.59969 28.91138 16.53908 0.183 17.33170 H ? B ? 49 HG2 1
   ATOM 4883 HG3 C GLU B 49 ? 13.88442 29.74150 16.10807 0.183 17.33170 H ? B ? 49 HG3 1
   ATOM 4884 N D GLU B 49 ? 12.32424 26.29559 16.31670 0.534 11.90175 N ? B ? 49 N 1
   ATOM 4885 CA D GLU B 49 ? 13.12188 26.63681 15.14849 0.534 12.67633 C ? B ? 49 CA 1
   ATOM 4886 C D GLU B 49 ? 13.84609 25.39611 14.63189 0.534 12.65150 C ? B ? 49 C 1
   ATOM 4887 O D GLU B 49 ? 13.96864 24.38873 15.32583 0.534 12.78473 O ? B ? 49 O 1
   ATOM 4888 CB D GLU B 49 ? 14.13409 27.73630 15.48191 0.534 12.82961 C ? B ? 49 CB 1
   ATOM 4889 CG D GLU B 49 ? 13.49627 29.02948 15.97716 0.534 14.64670 C ? B ? 49 CG 1
   ATOM 4890 CD D GLU B 49 ? 12.56479 29.67909 14.96167 0.534 16.67654 C ? B ? 49 CD 1
   ATOM 4891 OE1 D GLU B 49 ? 12.69753 29.40635 13.74966 0.534 15.22741 O ? B ? 49 OE1 1
   ATOM 4892 OE2 D GLU B 49 ? 11.69617 30.47093 15.38473 0.534 14.10614 O ? B ? 49 OE2 1
   ATOM 4893 H D GLU B 49 ? 12.74500 26.38557 17.06133 0.534 14.31010 H ? B ? 49 H 1
   ATOM 4894 HA D GLU B 49 ? 12.54217 26.97288 14.44714 0.534 15.23959 H ? B ? 49 HA 1
   ATOM 4895 HB2 D GLU B 49 ? 14.72723 27.41320 16.17811 0.534 15.42353 H ? B ? 49 HB2 1
   ATOM 4896 HB3 D GLU B 49 ? 14.64292 27.94431 14.68271 0.534 15.42353 H ? B ? 49 HB3 1
   ATOM 4897 HG2 D GLU B 49 ? 12.97780 28.83722 16.77410 0.534 17.60405 H ? B ? 49 HG2 1
   ATOM 4898 HG3 D GLU B 49 ? 14.19887 29.66550 16.18389 0.534 17.60405 H ? B ? 49 HG3 1
   ATOM 4899 N A LEU B 50 ? 14.37441 25.42663 13.44616 0.283 12.78837 N ? B ? 50 N 1
   ATOM 4900 CA A LEU B 50 ? 14.93780 24.25241 12.79529 0.283 14.03865 C ? B ? 50 CA 1
   ATOM 4901 C A LEU B 50 ? 16.41163 24.47858 12.50605 0.283 14.27329 C ? B ? 50 C 1
   ATOM 4902 O A LEU B 50 ? 16.78393 25.49769 11.91461 0.283 12.96865 O ? B ? 50 O 1
   ATOM 4903 CB A LEU B 50 ? 14.19700 23.94088 11.49414 0.283 13.12964 C ? B ? 50 CB 1
   ATOM 4904 CG A LEU B 50 ? 14.84687 22.90071 10.58050 0.283 12.77295 C ? B ? 50 CG 1
   ATOM 4905 CD1 A LEU B 50 ? 14.83108 21.52417 11.21606 0.283 11.98680 C ? B ? 50 CD1 1
   ATOM 4906 CD2 A LEU B 50 ? 14.14139 22.87731 9.22469 0.283 11.79572 C ? B ? 50 CD2 1
   ATOM 4907 H A LEU B 50 ? 14.49092 26.15399 13.00236 0.284 15.37405 H ? B ? 50 H 1
   ATOM 4908 HA A LEU B 50 ? 14.85986 23.49196 13.39240 0.284 16.87439 H ? B ? 50 HA 1
   ATOM 4909 HB2 A LEU B 50 ? 13.31374 23.61061 11.72144 0.284 15.78357 H ? B ? 50 HB2 1
   ATOM 4910 HB3 A LEU B 50 ? 14.12283 24.76309 10.98486 0.284 15.78357 H ? B ? 50 HB3 1
   ATOM 4911 HG A LEU B 50 ? 15.77541 23.14399 10.44074 0.284 15.35554 H ? B ? 50 HG 1
   ATOM 4912 HD11 A LEU B 50 ? 15.25627 20.89350 10.61408 0.284 14.41216 H ? B ? 50 HD11 1
   ATOM 4913 HD12 A LEU B 50 ? 15.31577 21.55837 12.05558 0.284 14.41216 H ? B ? 50 HD12 1
   ATOM 4914 HD13 A LEU B 50 ? 13.91133 21.26054 11.37562 0.284 14.41216 H ? B ? 50 HD13 1
   ATOM 4915 HD21 A LEU B 50 ? 14.55886 22.20564 8.66302 0.284 14.18286 H ? B ? 50 HD21 1
   ATOM 4916 HD22 A LEU B 50 ? 13.20552 22.66071 9.35936 0.284 14.18286 H ? B ? 50 HD22 1
   ATOM 4917 HD23 A LEU B 50 ? 14.22252 23.75108 8.81135 0.284 14.18286 H ? B ? 50 HD23 1
   ATOM 4918 N C LEU B 50 ? 14.34542 25.54579 13.51508 0.183 12.80565 N ? B ? 50 N 1
   ATOM 4919 CA C LEU B 50 ? 14.99847 24.41180 12.88032 0.183 13.96870 C ? B ? 50 CA 1
   ATOM 4920 C C LEU B 50 ? 16.50213 24.62436 12.81532 0.183 14.15636 C ? B ? 50 C 1
   ATOM 4921 O C LEU B 50 ? 16.98398 25.75417 12.69206 0.183 14.77756 O ? B ? 50 O 1
   ATOM 4922 CB C LEU B 50 ? 14.45596 24.19303 11.46368 0.183 13.06024 C ? B ? 50 CB 1
   ATOM 4923 CG C LEU B 50 ? 15.09204 23.09812 10.60605 0.183 12.66577 C ? B ? 50 CG 1
   ATOM 4924 CD1 C LEU B 50 ? 14.79679 21.72772 11.18186 0.183 12.06222 C ? B ? 50 CD1 1
   ATOM 4925 CD2 C LEU B 50 ? 14.59584 23.19686 9.16419 0.183 13.29110 C ? B ? 50 CD2 1
   ATOM 4926 H C LEU B 50 ? 14.46355 26.28881 13.09846 0.183 15.39479 H ? B ? 50 H 1
   ATOM 4927 HA C LEU B 50 ? 14.83433 23.61552 13.40937 0.183 16.79044 H ? B ? 50 HA 1
   ATOM 4928 HB2 C LEU B 50 ? 13.51434 23.97323 11.54067 0.183 15.70029 H ? B ? 50 HB2 1
   ATOM 4929 HB3 C LEU B 50 ? 14.56371 25.02482 10.97642 0.183 15.70029 H ? B ? 50 HB3 1
   ATOM 4930 HG C LEU B 50 ? 16.05467 23.21739 10.60315 0.183 15.22693 H ? B ? 50 HG 1
   ATOM 4931 HD11 C LEU B 50 ? 15.20467 21.05312 10.61666 0.183 14.50267 H ? B ? 50 HD11 1
   ATOM 4932 HD12 C LEU B 50 ? 15.16517 21.67552 12.07767 0.183 14.50267 H ? B ? 50 HD12 1
   ATOM 4933 HD13 C LEU B 50 ? 13.83598 21.59782 11.21123 0.183 14.50267 H ? B ? 50 HD13 1
   ATOM 4934 HD21 C LEU B 50 ? 14.97256 22.46584 8.64981 0.183 15.97732 H ? B ? 50 HD21 1
   ATOM 4935 HD22 C LEU B 50 ? 13.62749 23.14048 9.15889 0.183 15.97732 H ? B ? 50 HD22 1
   ATOM 4936 HD23 C LEU B 50 ? 14.87982 24.04548 8.78990 0.183 15.97732 H ? B ? 50 HD23 1
   ATOM 4937 N D LEU B 50 ? 14.32159 25.47774 13.39581 0.534 12.75050 N ? B ? 50 N 1
   ATOM 4938 CA D LEU B 50 ? 14.96905 24.35556 12.72869 0.534 14.08980 C ? B ? 50 CA 1
   ATOM 4939 C D LEU B 50 ? 16.46959 24.57593 12.63926 0.534 14.33939 C ? B ? 50 C 1
   ATOM 4940 O D LEU B 50 ? 16.92355 25.67663 12.31265 0.534 14.73728 O ? B ? 50 O 1
   ATOM 4941 CB D LEU B 50 ? 14.40440 24.16445 11.31812 0.534 13.01859 C ? B ? 50 CB 1
   ATOM 4942 CG D LEU B 50 ? 15.09292 23.16101 10.38988 0.534 12.17661 C ? B ? 50 CG 1
   ATOM 4943 CD1 D LEU B 50 ? 14.74384 21.73837 10.79118 0.534 11.89929 C ? B ? 50 CD1 1
   ATOM 4944 CD2 D LEU B 50 ? 14.70481 23.41289 8.93434 0.534 14.43664 C ? B ? 50 CD2 1
   ATOM 4945 H D LEU B 50 ? 14.28004 26.18807 12.91280 0.534 15.32861 H ? B ? 50 H 1
   ATOM 4946 HA D LEU B 50 ? 14.81321 23.55067 13.24712 0.534 16.93576 H ? B ? 50 HA 1
   ATOM 4947 HB2 D LEU B 50 ? 13.48381 23.87232 11.40792 0.534 15.65031 H ? B ? 50 HB2 1
   ATOM 4948 HB3 D LEU B 50 ? 14.43745 25.02416 10.87012 0.534 15.65031 H ? B ? 50 HB3 1
   ATOM 4949 HG D LEU B 50 ? 16.05327 23.27305 10.46780 0.534 14.63993 H ? B ? 50 HG 1
   ATOM 4950 HD11 D LEU B 50 ? 15.20493 21.12168 10.20129 0.534 14.30715 H ? B ? 50 HD11 1
   ATOM 4951 HD12 D LEU B 50 ? 15.02405 21.59111 11.70808 0.534 14.30715 H ? B ? 50 HD12 1
   ATOM 4952 HD13 D LEU B 50 ? 13.78479 21.61492 10.71451 0.534 14.30715 H ? B ? 50 HD13 1
   ATOM 4953 HD21 D LEU B 50 ? 15.14764 22.75854 8.37165 0.534 17.35197 H ? B ? 50 HD21 1
   ATOM 4954 HD22 D LEU B 50 ? 13.74259 23.32888 8.84500 0.534 17.35197 H ? B ? 50 HD22 1
   ATOM 4955 HD23 D LEU B 50 ? 14.98344 24.30751 8.68348 0.534 17.35197 H ? B ? 50 HD23 1
   ATOM 4956 N . LYS B 51 ? 17.23968 23.51955 12.90959 1.000 12.75692 N ? B ? 51 N 1
   ATOM 4957 CA . LYS B 51 ? 18.66578 23.50134 12.61215 1.000 13.03320 C ? B ? 51 CA 1
   ATOM 4958 C . LYS B 51 ? 18.92214 22.24839 11.78258 1.000 13.61316 C ? B ? 51 C 1
   ATOM 4959 O . LYS B 51 ? 18.76708 21.13246 12.28602 1.000 12.83788 O ? B ? 51 O 1
   ATOM 4960 HA . LYS B 51 ? 18.90732 24.29194 12.10469 1.000 15.66784 H ? B ? 51 HA 1
   ATOM 4961 CB B LYS B 51 ? 19.52674 23.51182 13.86872 0.512 13.77379 C ? B ? 51 CB 1
   ATOM 4962 CG B LYS B 51 ? 21.02291 23.33532 13.59428 0.512 18.27435 C ? B ? 51 CG 1
   ATOM 4963 CD B LYS B 51 ? 21.54512 24.22143 12.46148 0.512 15.67229 C ? B ? 51 CD 1
   ATOM 4964 CE B LYS B 51 ? 23.05952 24.07144 12.32168 0.512 21.83573 C ? B ? 51 CE 1
   ATOM 4965 NZ B LYS B 51 ? 23.64128 24.93219 11.25730 0.512 18.67005 N ? B ? 51 NZ 1
   ATOM 4966 HB2 B LYS B 51 ? 19.40709 24.36135 14.32137 0.512 16.55655 H ? B ? 51 HB2 1
   ATOM 4967 HB3 B LYS B 51 ? 19.24408 22.78551 14.44620 0.512 16.55655 H ? B ? 51 HB3 1
   ATOM 4968 HG2 B LYS B 51 ? 21.51764 23.55967 14.39790 0.512 21.95722 H ? B ? 51 HG2 1
   ATOM 4969 HG3 B LYS B 51 ? 21.18982 22.41183 13.34890 0.512 21.95722 H ? B ? 51 HG3 1
   ATOM 4970 HD2 B LYS B 51 ? 21.12975 23.95889 11.62516 0.512 18.83475 H ? B ? 51 HD2 1
   ATOM 4971 HD3 B LYS B 51 ? 21.34283 25.15011 12.65521 0.512 18.83475 H ? B ? 51 HD3 1
   ATOM 4972 HE2 B LYS B 51 ? 23.47811 24.31444 13.16230 0.512 26.23088 H ? B ? 51 HE2 1
   ATOM 4973 HE3 B LYS B 51 ? 23.26491 23.14894 12.10325 0.512 26.23088 H ? B ? 51 HE3 1
   ATOM 4974 HZ1 B LYS B 51 ? 24.52914 24.93425 11.31888 0.512 22.43206 H ? B ? 51 HZ1 1
   ATOM 4975 HZ2 B LYS B 51 ? 23.40808 24.62428 10.45548 0.512 22.43206 H ? B ? 51 HZ2 1
   ATOM 4976 HZ3 B LYS B 51 ? 23.34379 25.76650 11.34403 0.512 22.43206 H ? B ? 51 HZ3 1
   ATOM 4977 CB C LYS B 51 ? 19.50096 23.49996 13.88664 0.488 13.79882 C ? B ? 51 CB 1
   ATOM 4978 CG C LYS B 51 ? 20.95548 23.14682 13.67367 0.488 18.49991 C ? B ? 51 CG 1
   ATOM 4979 CD C LYS B 51 ? 21.68882 24.17371 12.84419 0.488 17.20192 C ? B ? 51 CD 1
   ATOM 4980 CE C LYS B 51 ? 23.10842 23.74172 12.57900 0.488 21.13120 C ? B ? 51 CE 1
   ATOM 4981 NZ C LYS B 51 ? 23.96690 24.85335 12.13230 0.488 14.75548 N ? B ? 51 NZ 1
   ATOM 4982 H C LYS B 51 ? 16.92856 22.75428 13.14870 0.183 15.33630 H ? B ? 51 H 1
   ATOM 4983 HB2 C LYS B 51 ? 19.46778 24.38594 14.28012 0.488 16.58658 H ? B ? 51 HB2 1
   ATOM 4984 HB3 C LYS B 51 ? 19.12720 22.84960 14.50165 0.488 16.58658 H ? B ? 51 HB3 1
   ATOM 4985 HG2 C LYS B 51 ? 21.39645 23.08724 14.53558 0.488 22.22790 H ? B ? 51 HG2 1
   ATOM 4986 HG3 C LYS B 51 ? 21.01045 22.29480 13.21329 0.488 22.22790 H ? B ? 51 HG3 1
   ATOM 4987 HD2 C LYS B 51 ? 21.23737 24.28331 11.99267 0.488 20.67031 H ? B ? 51 HD2 1
   ATOM 4988 HD3 C LYS B 51 ? 21.70912 25.01868 13.32011 0.488 20.67031 H ? B ? 51 HD3 1
   ATOM 4989 HE2 C LYS B 51 ? 23.48693 23.37973 13.39545 0.488 25.38544 H ? B ? 51 HE2 1
   ATOM 4990 HE3 C LYS B 51 ? 23.10877 23.06459 11.88445 0.488 25.38544 H ? B ? 51 HE3 1
   ATOM 4991 HZ1 C LYS B 51 ? 24.80717 24.57314 12.04551 0.488 17.73457 H ? B ? 51 HZ1 1
   ATOM 4992 HZ2 C LYS B 51 ? 23.68248 25.16106 11.34711 0.488 17.73457 H ? B ? 51 HZ2 1
   ATOM 4993 HZ3 C LYS B 51 ? 23.94296 25.51460 12.72750 0.488 17.73457 H ? B ? 51 HZ3 1
   ATOM 4994 H A LYS B 51 ? 16.98695 22.84241 13.37566 0.284 15.33630 H ? B ? 51 H 1
   ATOM 4995 H D LYS B 51 ? 16.95097 22.79407 13.27005 0.534 15.33630 H ? B ? 51 H 1
   ATOM 4996 N . ILE B 52 ? 19.28458 22.43118 10.51870 1.000 12.05733 N ? B ? 52 N 1
   ATOM 4997 CA . ILE B 52 ? 19.69666 21.32094 9.66193 1.000 14.44281 C ? B ? 52 CA 1
   ATOM 4998 C . ILE B 52 ? 21.14354 20.98151 9.98053 1.000 18.87369 C ? B ? 52 C 1
   ATOM 4999 O . ILE B 52 ? 22.00805 21.86554 10.02252 1.000 16.43483 O ? B ? 52 O 1
   ATOM 5000 CB . ILE B 52 ? 19.53767 21.68008 8.17685 1.000 11.15134 C ? B ? 52 CB 1
   ATOM 5001 CG1 . ILE B 52 ? 18.06991 21.92587 7.82305 1.000 16.02950 C ? B ? 52 CG1 1
   ATOM 5002 CG2 . ILE B 52 ? 20.14040 20.58701 7.29273 1.000 16.20474 C ? B ? 52 CG2 1
   ATOM 5003 CD1 . ILE B 52 ? 17.20954 20.68411 7.82819 1.000 25.15306 C ? B ? 52 CD1 1
   ATOM 5004 H . ILE B 52 ? 19.30139 23.19655 10.12688 1.000 14.49680 H ? B ? 52 H 1
   ATOM 5005 HA . ILE B 52 ? 19.13819 20.55003 9.84821 1.000 17.35938 H ? B ? 52 HA 1
   ATOM 5006 HB . ILE B 52 ? 20.02123 22.50526 8.01513 1.000 13.40961 H ? B ? 52 HB 1
   ATOM 5007 HG12 . ILE B 52 ? 17.69542 22.54468 8.46937 1.000 19.26341 H ? B ? 52 HG12 1
   ATOM 5008 HG13 . ILE B 52 ? 18.02630 22.30906 6.93301 1.000 19.26341 H ? B ? 52 HG13 1
   ATOM 5009 HG21 . ILE B 52 ? 19.81679 20.70054 6.38538 1.000 19.47369 H ? B ? 52 HG21 1
   ATOM 5010 HG22 . ILE B 52 ? 21.10722 20.66335 7.31108 1.000 19.47369 H ? B ? 52 HG22 1
   ATOM 5011 HG23 . ILE B 52 ? 19.87051 19.72012 7.63413 1.000 19.47369 H ? B ? 52 HG23 1
   ATOM 5012 HD11 . ILE B 52 ? 16.29562 20.93226 7.61828 1.000 30.21167 H ? B ? 52 HD11 1
   ATOM 5013 HD12 . ILE B 52 ? 17.54542 20.06443 7.16179 1.000 30.21167 H ? B ? 52 HD12 1
   ATOM 5014 HD13 . ILE B 52 ? 17.24803 20.27689 8.70773 1.000 30.21167 H ? B ? 52 HD13 1
   ATOM 5015 N . VAL B 53 ? 21.41318 19.70934 10.22034 1.000 10.48048 N ? B ? 53 N 1
   ATOM 5016 CA . VAL B 53 ? 22.76558 19.23094 10.47150 1.000 12.05899 C ? B ? 53 CA 1
   ATOM 5017 C . VAL B 53 ? 23.15541 18.37821 9.26645 1.000 13.86594 C ? B ? 53 C 1
   ATOM 5018 O . VAL B 53 ? 22.70305 17.23434 9.13117 1.000 11.12747 O ? B ? 53 O 1
   ATOM 5019 CB . VAL B 53 ? 22.85875 18.44402 11.78224 1.000 11.47139 C ? B ? 53 CB 1
   ATOM 5020 CG1 . VAL B 53 ? 24.28032 17.97014 12.00925 1.000 15.71408 C ? B ? 53 CG1 1
   ATOM 5021 CG2 . VAL B 53 ? 22.37152 19.30231 12.95789 1.000 18.17823 C ? B ? 53 CG2 1
   ATOM 5022 H . VAL B 53 ? 20.81750 19.08949 10.24362 1.000 12.60458 H ? B ? 53 H 1
   ATOM 5023 HA . VAL B 53 ? 23.37544 19.98322 10.52680 1.000 14.49880 H ? B ? 53 HA 1
   ATOM 5024 HB . VAL B 53 ? 22.28657 17.66271 11.72691 1.000 13.79366 H ? B ? 53 HB 1
   ATOM 5025 HG11 . VAL B 53 ? 24.33463 17.53834 12.87615 1.000 18.88490 H ? B ? 53 HG11 1
   ATOM 5026 HG12 . VAL B 53 ? 24.51877 17.34078 11.31071 1.000 18.88490 H ? B ? 53 HG12 1
   ATOM 5027 HG13 . VAL B 53 ? 24.87622 18.73506 11.98281 1.000 18.88490 H ? B ? 53 HG13 1
   ATOM 5028 HG21 . VAL B 53 ? 22.43982 18.78544 13.77586 1.000 21.84188 H ? B ? 53 HG21 1
   ATOM 5029 HG22 . VAL B 53 ? 22.92593 20.09577 13.02072 1.000 21.84188 H ? B ? 53 HG22 1
   ATOM 5030 HG23 . VAL B 53 ? 21.44808 19.55545 12.80270 1.000 21.84188 H ? B ? 53 HG23 1
   ATOM 5031 N . ASP B 54 ? 23.97481 18.94200 8.36972 1.000 10.58602 N ? B ? 54 N 1
   ATOM 5032 CA . ASP B 54 ? 24.42036 18.25031 7.16357 1.000 11.65964 C ? B ? 54 CA 1
   ATOM 5033 C . ASP B 54 ? 25.60080 17.33622 7.49015 1.000 14.58702 C ? B ? 54 C 1
   ATOM 5034 O . ASP B 54 ? 26.50904 17.72082 8.23255 1.000 13.50707 O ? B ? 54 O 1
   ATOM 5035 H . ASP B 54 ? 24.29017 19.73882 8.44196 1.000 12.73122 H ? B ? 54 H 1
   ATOM 5036 HA . ASP B 54 ? 23.70850 17.69849 6.80351 1.000 14.01958 H ? B ? 54 HA 1
   ATOM 5037 CB A ASP B 54 ? 24.81411 19.28194 6.10280 0.501 16.77462 C ? B ? 54 CB 1
   ATOM 5038 CG A ASP B 54 ? 24.93627 18.69551 4.71218 0.501 16.27477 C ? B ? 54 CG 1
   ATOM 5039 OD1 A ASP B 54 ? 24.56377 17.52076 4.50363 0.501 14.17100 O ? B ? 54 OD1 1
   ATOM 5040 OD2 A ASP B 54 ? 25.41445 19.42315 3.81427 0.501 13.80251 O ? B ? 54 OD2 1
   ATOM 5041 HB2 A ASP B 54 ? 24.13777 19.97668 6.07433 0.501 20.15755 H ? B ? 54 HB2 1
   ATOM 5042 HB3 A ASP B 54 ? 25.67305 19.66468 6.34077 0.501 20.15755 H ? B ? 54 HB3 1
   ATOM 5043 CB B ASP B 54 ? 24.81755 19.26120 6.08703 0.499 16.76033 C ? B ? 54 CB 1
   ATOM 5044 CG B ASP B 54 ? 25.06379 18.61709 4.73978 0.499 16.21610 C ? B ? 54 CG 1
   ATOM 5045 OD1 B ASP B 54 ? 24.45633 17.56171 4.45767 0.499 14.06189 O ? B ? 54 OD1 1
   ATOM 5046 OD2 B ASP B 54 ? 25.87695 19.15969 3.96260 0.499 13.35429 O ? B ? 54 OD2 1
   ATOM 5047 HB2 B ASP B 54 ? 24.10334 19.90932 5.98335 0.499 20.14040 H ? B ? 54 HB2 1
   ATOM 5048 HB3 B ASP B 54 ? 25.63423 19.70819 6.35931 0.499 20.14040 H ? B ? 54 HB3 1
   ATOM 5049 N . MET B 55 ? 25.57165 16.11856 6.95134 1.000 11.79532 N ? B ? 55 N 1
   ATOM 5050 CA . MET B 55 ? 26.59119 15.10062 7.19772 1.000 10.19390 C ? B ? 55 CA 1
   ATOM 5051 C . MET B 55 ? 26.50022 14.08518 6.06407 1.000 15.04146 C ? B ? 55 C 1
   ATOM 5052 O . MET B 55 ? 25.58493 14.13134 5.24371 1.000 14.42781 O ? B ? 55 O 1
   ATOM 5053 H . MET B 55 ? 24.95051 15.84835 6.42147 1.000 14.18238 H ? B ? 55 H 1
   ATOM 5054 HA . MET B 55 ? 27.47611 15.49768 7.21051 1.000 12.26068 H ? B ? 55 HA 1
   ATOM 5055 CB B MET B 55 ? 26.37213 14.43666 8.55419 0.777 10.19384 C ? B ? 55 CB 1
   ATOM 5056 CG B MET B 55 ? 25.14735 13.54593 8.61440 0.777 8.94492 C ? B ? 55 CG 1
   ATOM 5057 SD B MET B 55 ? 24.85738 12.91410 10.27662 0.777 12.22285 S ? B ? 55 SD 1
   ATOM 5058 CE B MET B 55 ? 24.33364 14.41511 11.10268 0.777 13.80497 C ? B ? 55 CE 1
   ATOM 5059 HB2 B MET B 55 ? 27.14566 13.88901 8.76068 0.777 12.26061 H ? B ? 55 HB2 1
   ATOM 5060 HB3 B MET B 55 ? 26.26689 15.12877 9.22560 0.777 12.26061 H ? B ? 55 HB3 1
   ATOM 5061 HG2 B MET B 55 ? 24.36800 14.05574 8.34311 0.777 10.76191 H ? B ? 55 HG2 1
   ATOM 5062 HG3 B MET B 55 ? 25.27271 12.78989 8.01977 0.777 10.76191 H ? B ? 55 HG3 1
   ATOM 5063 HE1 B MET B 55 ? 23.95659 14.18519 11.96632 0.777 16.59396 H ? B ? 55 HE1 1
   ATOM 5064 HE2 B MET B 55 ? 25.10213 14.99503 11.22106 0.777 16.59396 H ? B ? 55 HE2 1
   ATOM 5065 HE3 B MET B 55 ? 23.66525 14.85886 10.55749 0.777 16.59396 H ? B ? 55 HE3 1
   ATOM 5066 CB C MET B 55 ? 26.41209 14.43883 8.57256 0.223 10.32186 C ? B ? 55 CB 1
   ATOM 5067 CG C MET B 55 ? 24.97347 14.27917 9.03994 0.223 10.61971 C ? B ? 55 CG 1
   ATOM 5068 SD C MET B 55 ? 24.84001 13.33906 10.58473 0.223 11.53581 S ? B ? 55 SD 1
   ATOM 5069 CE C MET B 55 ? 23.96286 14.49802 11.63632 0.223 12.60306 C ? B ? 55 CE 1
   ATOM 5070 HB2 C MET B 55 ? 26.80441 13.55239 8.53782 0.223 12.41423 H ? B ? 55 HB2 1
   ATOM 5071 HB3 C MET B 55 ? 26.87207 14.97953 9.23360 0.223 12.41423 H ? B ? 55 HB3 1
   ATOM 5072 HG2 C MET B 55 ? 24.58997 15.15758 9.18897 0.223 12.77165 H ? B ? 55 HG2 1
   ATOM 5073 HG3 C MET B 55 ? 24.46959 13.80859 8.35762 0.223 12.77165 H ? B ? 55 HG3 1
   ATOM 5074 HE1 C MET B 55 ? 23.63067 14.02734 12.41671 0.223 15.15167 H ? B ? 55 HE1 1
   ATOM 5075 HE2 C MET B 55 ? 24.57288 15.20119 11.90894 0.223 15.15167 H ? B ? 55 HE2 1
   ATOM 5076 HE3 C MET B 55 ? 23.22180 14.87756 11.13865 0.223 15.15167 H ? B ? 55 HE3 1
   ATOM 5077 N A THR B 56 ? 27.41640 13.11974 6.06186 0.371 14.27358 N ? B ? 56 N 1
   ATOM 5078 CA A THR B 56 ? 27.32710 12.03536 5.09341 0.371 14.35255 C ? B ? 56 CA 1
   ATOM 5079 C A THR B 56 ? 26.13857 11.13152 5.41708 0.371 12.60780 C ? B ? 56 C 1
   ATOM 5080 O A THR B 56 ? 25.74466 10.97201 6.57456 0.371 13.51520 O ? B ? 56 O 1
   ATOM 5081 CB A THR B 56 ? 28.61257 11.20491 5.07219 0.371 14.25348 C ? B ? 56 CB 1
   ATOM 5082 OG1 A THR B 56 ? 28.80190 10.56648 6.34022 0.371 13.40468 O ? B ? 56 OG1 1
   ATOM 5083 CG2 A THR B 56 ? 29.81243 12.08106 4.75394 0.371 15.75206 C ? B ? 56 CG2 1
   ATOM 5084 H A THR B 56 ? 28.08530 13.07185 6.60026 0.371 17.15629 H ? B ? 56 H 1
   ATOM 5085 HA A THR B 56 ? 27.20480 12.41260 4.20818 0.371 17.25107 H ? B ? 56 HA 1
   ATOM 5086 HB A THR B 56 ? 28.54412 10.52550 4.38326 0.371 17.13217 H ? B ? 56 HB 1
   ATOM 5087 HG1 A THR B 56 ? 29.54836 10.18175 6.35957 0.371 16.11362 H ? B ? 56 HG1 1
   ATOM 5088 HG21 A THR B 56 ? 30.61271 11.53681 4.68890 0.371 18.93047 H ? B ? 56 HG21 1
   ATOM 5089 HG22 A THR B 56 ? 29.67406 12.53947 3.91037 0.371 18.93047 H ? B ? 56 HG22 1
   ATOM 5090 HG23 A THR B 56 ? 29.93647 12.74083 5.45410 0.371 18.93047 H ? B ? 56 HG23 1
   ATOM 5091 N C THR B 56 ? 27.47466 13.18147 5.99444 0.342 14.27052 N ? B ? 56 N 1
   ATOM 5092 CA C THR B 56 ? 27.38281 12.12613 4.99288 0.342 14.34116 C ? B ? 56 CA 1
   ATOM 5093 C C THR B 56 ? 26.28799 11.14130 5.38959 0.342 12.67236 C ? B ? 56 C 1
   ATOM 5094 O C THR B 56 ? 25.97935 10.96446 6.56893 0.342 13.46005 O ? B ? 56 O 1
   ATOM 5095 CB C THR B 56 ? 28.72026 11.40644 4.81830 0.342 14.36558 C ? B ? 56 CB 1
   ATOM 5096 OG1 C THR B 56 ? 29.31764 11.16926 6.09816 0.342 15.55067 O ? B ? 56 OG1 1
   ATOM 5097 CG2 C THR B 56 ? 29.65678 12.24957 3.95662 0.342 16.40826 C ? B ? 56 CG2 1
   ATOM 5098 H C THR B 56 ? 28.17242 13.15894 6.49666 0.342 17.15263 H ? B ? 56 H 1
   ATOM 5099 HA C THR B 56 ? 27.16109 12.51005 4.13012 0.342 17.23740 H ? B ? 56 HA 1
   ATOM 5100 HB C THR B 56 ? 28.57999 10.55357 4.37805 0.342 17.26669 H ? B ? 56 HB 1
   ATOM 5101 HG1 C THR B 56 ? 28.81913 10.67646 6.56101 0.342 18.68881 H ? B ? 56 HG1 1
   ATOM 5102 HG21 C THR B 56 ? 30.50507 11.79284 3.84393 0.342 19.71791 H ? B ? 56 HG21 1
   ATOM 5103 HG22 C THR B 56 ? 29.26076 12.39798 3.08367 0.342 19.71791 H ? B ? 56 HG22 1
   ATOM 5104 HG23 C THR B 56 ? 29.81509 13.10759 4.38047 0.342 19.71791 H ? B ? 56 HG23 1
   ATOM 5105 N D THR B 56 ? 27.49594 13.20685 6.00647 0.287 14.27087 N ? B ? 56 N 1
   ATOM 5106 CA D THR B 56 ? 27.47484 12.11146 5.05321 0.287 14.34585 C ? B ? 56 CA 1
   ATOM 5107 C D THR B 56 ? 26.32697 11.16770 5.38938 0.287 12.69895 C ? B ? 56 C 1
   ATOM 5108 O D THR B 56 ? 25.91718 11.04058 6.54431 0.287 13.44431 O ? B ? 56 O 1
   ATOM 5109 CB D THR B 56 ? 28.80456 11.35629 5.07324 0.287 14.35745 C ? B ? 56 CB 1
   ATOM 5110 OG1 D THR B 56 ? 29.86965 12.26591 5.37867 0.287 17.20618 O ? B ? 56 OG1 1
   ATOM 5111 CG2 D THR B 56 ? 29.06624 10.71803 3.71125 0.287 17.54541 C ? B ? 56 CG2 1
   ATOM 5112 H D THR B 56 ? 28.19353 13.22525 6.50911 0.287 17.15305 H ? B ? 56 H 1
   ATOM 5113 HA D THR B 56 ? 27.34803 12.45253 4.15405 0.287 17.24302 H ? B ? 56 HA 1
   ATOM 5114 HB D THR B 56 ? 28.77357 10.65777 5.74556 0.287 17.25694 H ? B ? 56 HB 1
   ATOM 5115 HG1 D THR B 56 ? 29.86905 12.44374 6.19963 0.287 20.67542 H ? B ? 56 HG1 1
   ATOM 5116 HG21 D THR B 56 ? 29.76929 10.05389 3.78567 0.287 21.08249 H ? B ? 56 HG21 1
   ATOM 5117 HG22 D THR B 56 ? 28.25997 10.28784 3.38604 0.287 21.08249 H ? B ? 56 HG22 1
   ATOM 5118 HG23 D THR B 56 ? 29.34007 11.39627 3.07414 0.287 21.08249 H ? B ? 56 HG23 1
   ATOM 5119 N A PHE B 57 ? 25.57813 10.51917 4.37253 0.371 13.97723 N ? B ? 57 N 1
   ATOM 5120 CA A PHE B 57 ? 24.37434 9.70896 4.54029 0.371 12.65546 C ? B ? 57 CA 1
   ATOM 5121 C A PHE B 57 ? 24.61729 8.52910 5.47240 0.371 14.36802 C ? B ? 57 C 1
   ATOM 5122 O A PHE B 57 ? 23.78104 8.22382 6.33330 0.371 12.46455 O ? B ? 57 O 1
   ATOM 5123 CB A PHE B 57 ? 23.88859 9.22140 3.17502 0.371 14.21446 C ? B ? 57 CB 1
   ATOM 5124 CG A PHE B 57 ? 22.59424 8.46260 3.22503 0.371 14.00016 C ? B ? 57 CG 1
   ATOM 5125 CD1 A PHE B 57 ? 21.38781 9.13834 3.25173 0.371 14.23915 C ? B ? 57 CD1 1
   ATOM 5126 CD2 A PHE B 57 ? 22.58320 7.07901 3.23382 0.371 16.77059 C ? B ? 57 CD2 1
   ATOM 5127 CE1 A PHE B 57 ? 20.19625 8.45101 3.29718 0.371 13.60683 C ? B ? 57 CE1 1
   ATOM 5128 CE2 A PHE B 57 ? 21.39139 6.38469 3.27783 0.371 16.56918 C ? B ? 57 CE2 1
   ATOM 5129 CZ A PHE B 57 ? 20.19466 7.07403 3.30831 0.371 16.30259 C ? B ? 57 CZ 1
   ATOM 5130 H A PHE B 57 ? 25.87226 10.55663 3.56526 0.371 16.80067 H ? B ? 57 H 1
   ATOM 5131 HA A PHE B 57 ? 23.68027 10.25889 4.93619 0.371 15.21455 H ? B ? 57 HA 1
   ATOM 5132 HB2 A PHE B 57 ? 23.75812 9.99031 2.59826 0.371 17.08535 H ? B ? 57 HB2 1
   ATOM 5133 HB3 A PHE B 57 ? 24.56122 8.63351 2.79706 0.371 17.08535 H ? B ? 57 HB3 1
   ATOM 5134 HD1 A PHE B 57 ? 21.38164 10.06823 3.23882 0.371 17.11498 H ? B ? 57 HD1 1
   ATOM 5135 HD2 A PHE B 57 ? 23.38719 6.61218 3.20982 0.371 20.15271 H ? B ? 57 HD2 1
   ATOM 5136 HE1 A PHE B 57 ? 19.39167 8.91685 3.32039 0.371 16.35620 H ? B ? 57 HE1 1
   ATOM 5137 HE2 A PHE B 57 ? 21.39388 5.45474 3.28695 0.371 19.91102 H ? B ? 57 HE2 1
   ATOM 5138 HZ A PHE B 57 ? 19.38967 6.60916 3.33629 0.371 19.59111 H ? B ? 57 HZ 1
   ATOM 5139 N C PHE B 57 ? 25.68474 10.50968 4.38260 0.342 13.98696 N ? B ? 57 N 1
   ATOM 5140 CA C PHE B 57 ? 24.49552 9.69994 4.62826 0.342 12.60731 C ? B ? 57 CA 1
   ATOM 5141 C C PHE B 57 ? 24.75708 8.61478 5.66440 0.342 14.25207 C ? B ? 57 C 1
   ATOM 5142 O C PHE B 57 ? 23.92939 8.38397 6.55443 0.342 12.50493 O ? B ? 57 O 1
   ATOM 5143 CB C PHE B 57 ? 24.00951 9.07367 3.32331 0.342 13.96211 C ? B ? 57 CB 1
   ATOM 5144 CG C PHE B 57 ? 22.67890 8.38900 3.44188 0.342 13.83485 C ? B ? 57 CG 1
   ATOM 5145 CD1 C PHE B 57 ? 22.59397 7.05868 3.81577 0.342 16.04312 C ? B ? 57 CD1 1
   ATOM 5146 CD2 C PHE B 57 ? 21.51087 9.08236 3.17855 0.342 14.27612 C ? B ? 57 CD2 1
   ATOM 5147 CE1 C PHE B 57 ? 21.36658 6.43370 3.92238 0.342 16.25347 C ? B ? 57 CE1 1
   ATOM 5148 CE2 C PHE B 57 ? 20.28525 8.46521 3.28634 0.342 13.56756 C ? B ? 57 CE2 1
   ATOM 5149 CZ C PHE B 57 ? 20.20950 7.14172 3.65781 0.342 16.67104 C ? B ? 57 CZ 1
   ATOM 5150 H C PHE B 57 ? 25.93998 10.53354 3.56170 0.342 16.81236 H ? B ? 57 H 1
   ATOM 5151 HA C PHE B 57 ? 23.79746 10.27986 4.97076 0.342 15.15678 H ? B ? 57 HA 1
   ATOM 5152 HB2 C PHE B 57 ? 23.92529 9.77129 2.65464 0.342 16.78254 H ? B ? 57 HB2 1
   ATOM 5153 HB3 C PHE B 57 ? 24.65797 8.41300 3.03363 0.342 16.78254 H ? B ? 57 HB3 1
   ATOM 5154 HD1 C PHE B 57 ? 23.37105 6.58096 3.99698 0.342 19.27974 H ? B ? 57 HD1 1
   ATOM 5155 HD2 C PHE B 57 ? 21.55439 9.97625 2.92565 0.342 17.15935 H ? B ? 57 HD2 1
   ATOM 5156 HE1 C PHE B 57 ? 21.31903 5.53895 4.17151 0.342 19.53216 H ? B ? 57 HE1 1
   ATOM 5157 HE2 C PHE B 57 ? 19.50744 8.94283 3.10802 0.342 16.30907 H ? B ? 57 HE2 1
   ATOM 5158 HZ C PHE B 57 ? 19.38132 6.72491 3.73058 0.342 20.03325 H ? B ? 57 HZ 1
   ATOM 5159 N D PHE B 57 ? 25.79424 10.51254 4.35940 0.287 13.99796 N ? B ? 57 N 1
   ATOM 5160 CA D PHE B 57 ? 24.63040 9.65606 4.55948 0.287 12.59005 C ? B ? 57 CA 1
   ATOM 5161 C D PHE B 57 ? 24.91429 8.56181 5.58132 0.287 14.37980 C ? B ? 57 C 1
   ATOM 5162 O D PHE B 57 ? 24.03044 8.18546 6.36169 0.287 12.94192 O ? B ? 57 O 1
   ATOM 5163 CB D PHE B 57 ? 24.20100 9.04734 3.22663 0.287 14.03667 C ? B ? 57 CB 1
   ATOM 5164 CG D PHE B 57 ? 22.96012 8.21345 3.31678 0.287 13.97616 C ? B ? 57 CG 1
   ATOM 5165 CD1 D PHE B 57 ? 21.71505 8.81470 3.36900 0.287 14.46180 C ? B ? 57 CD1 1
   ATOM 5166 CD2 D PHE B 57 ? 23.03691 6.83098 3.34511 0.287 17.26761 C ? B ? 57 CD2 1
   ATOM 5167 CE1 D PHE B 57 ? 20.56946 8.05564 3.45225 0.287 13.10765 C ? B ? 57 CE1 1
   ATOM 5168 CE2 D PHE B 57 ? 21.89169 6.06368 3.42632 0.287 17.10727 C ? B ? 57 CE2 1
   ATOM 5169 CZ D PHE B 57 ? 20.65650 6.67723 3.48003 0.287 17.90785 C ? B ? 57 CZ 1
   ATOM 5170 H D PHE B 57 ? 26.08244 10.54632 3.54983 0.287 16.82555 H ? B ? 57 H 1
   ATOM 5171 HA D PHE B 57 ? 23.89855 10.19541 4.89769 0.287 15.13606 H ? B ? 57 HA 1
   ATOM 5172 HB2 D PHE B 57 ? 24.03057 9.76479 2.59646 0.287 16.87200 H ? B ? 57 HB2 1
   ATOM 5173 HB3 D PHE B 57 ? 24.91587 8.47999 2.89802 0.287 16.87200 H ? B ? 57 HB3 1
   ATOM 5174 HD1 D PHE B 57 ? 21.65129 9.74226 3.34761 0.287 17.38216 H ? B ? 57 HD1 1
   ATOM 5175 HD2 D PHE B 57 ? 23.86802 6.41523 3.30907 0.287 20.74914 H ? B ? 57 HD2 1
   ATOM 5176 HE1 D PHE B 57 ? 19.73792 8.47041 3.48974 0.287 15.75718 H ? B ? 57 HE1 1
   ATOM 5177 HE2 D PHE B 57 ? 21.95254 5.13586 3.44479 0.287 20.55672 H ? B ? 57 HE2 1
   ATOM 5178 HZ D PHE B 57 ? 19.88347 6.16311 3.53488 0.287 21.51743 H ? B ? 57 HZ 1
   ATOM 5179 N A ASP B 58 ? 25.74980 7.84184 5.30705 0.371 14.02027 N ? B ? 58 N 1
   ATOM 5180 CA A ASP B 58 ? 26.04460 6.68617 6.14564 0.371 14.52613 C ? B ? 58 CA 1
   ATOM 5181 C A ASP B 58 ? 26.25266 7.06846 7.60315 0.371 14.30879 C ? B ? 58 C 1
   ATOM 5182 O A ASP B 58 ? 26.23116 6.19016 8.47317 0.371 13.52831 O ? B ? 58 O 1
   ATOM 5183 CB A ASP B 58 ? 27.28610 5.95812 5.62786 0.371 14.34144 C ? B ? 58 CB 1
   ATOM 5184 CG A ASP B 58 ? 28.56907 6.71089 5.91851 0.371 18.24789 C ? B ? 58 CG 1
   ATOM 5185 OD1 A ASP B 58 ? 28.59406 7.94545 5.73749 0.371 18.88605 O ? B ? 58 OD1 1
   ATOM 5186 OD2 A ASP B 58 ? 29.55317 6.06649 6.33711 0.371 31.70649 O ? B ? 58 OD2 1
   ATOM 5187 H A ASP B 58 ? 26.35445 8.02393 4.72323 0.371 16.85233 H ? B ? 58 H 1
   ATOM 5188 HA A ASP B 58 ? 25.29368 6.07411 6.09673 0.371 17.45935 H ? B ? 58 HA 1
   ATOM 5189 HB2 A ASP B 58 ? 27.34448 5.08922 6.05506 0.371 17.23772 H ? B ? 58 HB2 1
   ATOM 5190 HB3 A ASP B 58 ? 27.21210 5.85092 4.66664 0.371 17.23772 H ? B ? 58 HB3 1
   ATOM 5191 N C ASP B 58 ? 25.89055 7.91944 5.55222 0.342 13.81852 N ? B ? 58 N 1
   ATOM 5192 CA C ASP B 58 ? 26.18145 6.81163 6.45438 0.342 14.36499 C ? B ? 58 CA 1
   ATOM 5193 C C ASP B 58 ? 26.44205 7.26566 7.88335 0.342 13.46624 C ? B ? 58 C 1
   ATOM 5194 O C ASP B 58 ? 26.54947 6.41721 8.77522 0.342 12.50641 O ? B ? 58 O 1
   ATOM 5195 CB C ASP B 58 ? 27.38131 6.01859 5.93651 0.342 14.70997 C ? B ? 58 CB 1
   ATOM 5196 CG C ASP B 58 ? 27.02935 5.13302 4.75525 0.342 19.36176 C ? B ? 58 CG 1
   ATOM 5197 OD1 C ASP B 58 ? 25.82547 4.96022 4.46409 0.342 14.43904 O ? B ? 58 OD1 1
   ATOM 5198 OD2 C ASP B 58 ? 27.96152 4.60611 4.11485 0.342 20.24194 O ? B ? 58 OD2 1
   ATOM 5199 H C ASP B 58 ? 26.50105 8.07025 4.96558 0.342 16.61023 H ? B ? 58 H 1
   ATOM 5200 HA C ASP B 58 ? 25.41501 6.21731 6.47055 0.342 17.26599 H ? B ? 58 HA 1
   ATOM 5201 HB2 C ASP B 58 ? 28.07167 6.63804 5.65263 0.342 17.67997 H ? B ? 58 HB2 1
   ATOM 5202 HB3 C ASP B 58 ? 27.71689 5.45119 6.64809 0.342 17.67997 H ? B ? 58 HB3 1
   ATOM 5203 N D ASP B 58 ? 26.14173 8.03596 5.59105 0.287 13.60151 N ? B ? 58 N 1
   ATOM 5204 CA D ASP B 58 ? 26.47471 6.94520 6.49785 0.287 14.29836 C ? B ? 58 CA 1
   ATOM 5205 C D ASP B 58 ? 26.53740 7.39867 7.94937 0.287 13.35486 C ? B ? 58 C 1
   ATOM 5206 O D ASP B 58 ? 26.50991 6.55514 8.85152 0.287 12.43763 O ? B ? 58 O 1
   ATOM 5207 CB D ASP B 58 ? 27.80987 6.31803 6.09490 0.287 15.98485 C ? B ? 58 CB 1
   ATOM 5208 CG D ASP B 58 ? 27.75575 5.65287 4.73579 0.287 19.06020 C ? B ? 58 CG 1
   ATOM 5209 OD1 D ASP B 58 ? 26.68548 5.11912 4.37376 0.287 19.00608 O ? B ? 58 OD1 1
   ATOM 5210 OD2 D ASP B 58 ? 28.78470 5.65982 4.02851 0.287 24.01942 O ? B ? 58 OD2 1
   ATOM 5211 H D ASP B 58 ? 26.78982 8.29213 5.08711 0.287 16.34982 H ? B ? 58 H 1
   ATOM 5212 HA D ASP B 58 ? 25.78802 6.26375 6.42723 0.287 17.18604 H ? B ? 58 HA 1
   ATOM 5213 HB2 D ASP B 58 ? 28.48814 7.01074 6.06340 0.287 19.20982 H ? B ? 58 HB2 1
   ATOM 5214 HB3 D ASP B 58 ? 28.05346 5.64470 6.74926 0.287 19.20982 H ? B ? 58 HB3 1
   ATOM 5215 N A GLY B 59 ? 26.46136 8.34666 7.88851 0.371 12.74139 N ? B ? 59 N 1
   ATOM 5216 CA A GLY B 59 ? 26.61677 8.81245 9.24788 0.371 12.63808 C ? B ? 59 CA 1
   ATOM 5217 C A GLY B 59 ? 25.33576 9.21621 9.93093 0.371 9.44313 C ? B ? 59 C 1
   ATOM 5218 O A GLY B 59 ? 25.35147 9.53026 11.12269 0.371 9.86378 O ? B ? 59 O 1
   ATOM 5219 H A GLY B 59 ? 26.51696 8.96963 7.29825 0.371 15.31767 H ? B ? 59 H 1
   ATOM 5220 HA2 A GLY B 59 ? 27.02208 8.10526 9.77372 0.371 15.19370 H ? B ? 59 HA2 1
   ATOM 5221 HA3 A GLY B 59 ? 27.20655 9.58255 9.24643 0.371 15.19370 H ? B ? 59 HA3 1
   ATOM 5222 N C GLY B 59 ? 26.54278 8.56530 8.12599 0.342 12.42889 N ? B ? 59 N 1
   ATOM 5223 CA C GLY B 59 ? 26.63847 9.07288 9.47561 0.342 12.20892 C ? B ? 59 CA 1
   ATOM 5224 C C GLY B 59 ? 25.31052 9.38987 10.11335 0.342 9.51805 C ? B ? 59 C 1
   ATOM 5225 O C GLY B 59 ? 25.26145 9.73618 11.29628 0.342 10.04218 O ? B ? 59 O 1
   ATOM 5226 H C GLY B 59 ? 26.55745 9.17295 7.51759 0.342 14.94267 H ? B ? 59 H 1
   ATOM 5227 HA2 C GLY B 59 ? 27.08451 8.41165 10.02763 0.342 14.67871 H ? B ? 59 HA2 1
   ATOM 5228 HA3 C GLY B 59 ? 27.16735 9.88597 9.46729 0.342 14.67871 H ? B ? 59 HA3 1
   ATOM 5229 N D GLY B 59 ? 26.61987 8.70062 8.19599 0.287 12.34475 N ? B ? 59 N 1
   ATOM 5230 CA D GLY B 59 ? 26.66640 9.20922 9.54754 0.287 12.20440 C ? B ? 59 CA 1
   ATOM 5231 C D GLY B 59 ? 25.33680 9.60250 10.13910 0.287 9.70713 C ? B ? 59 C 1
   ATOM 5232 O D GLY B 59 ? 25.28636 10.04151 11.29261 0.287 10.38427 O ? B ? 59 O 1
   ATOM 5233 H D GLY B 59 ? 26.65013 9.30851 7.58841 0.287 14.84170 H ? B ? 59 H 1
   ATOM 5234 HA2 D GLY B 59 ? 27.05183 8.52755 10.11995 0.287 14.67328 H ? B ? 59 HA2 1
   ATOM 5235 HA3 D GLY B 59 ? 27.23714 9.99340 9.56195 0.287 14.67328 H ? B ? 59 HA3 1
   ATOM 5236 N A LEU B 60 ? 24.21182 9.19720 9.21623 0.371 10.59819 N ? B ? 60 N 1
   ATOM 5237 CA A LEU B 60 ? 22.97024 9.71523 9.77584 0.371 10.37961 C ? B ? 60 CA 1
   ATOM 5238 C A LEU B 60 ? 22.46217 8.84248 10.91643 0.371 9.61777 C ? B ? 60 C 1
   ATOM 5239 O A LEU B 60 ? 22.11148 9.34998 11.98558 0.371 9.44114 O ? B ? 60 O 1
   ATOM 5240 CB A LEU B 60 ? 21.91680 9.82219 8.68071 0.371 9.06917 C ? B ? 60 CB 1
   ATOM 5241 CG A LEU B 60 ? 22.13232 10.96235 7.69167 0.371 10.60917 C ? B ? 60 CG 1
   ATOM 5242 CD1 A LEU B 60 ? 21.35405 10.75249 6.42129 0.371 10.82877 C ? B ? 60 CD1 1
   ATOM 5243 CD2 A LEU B 60 ? 21.72450 12.26597 8.37593 0.371 6.39456 C ? B ? 60 CD2 1
   ATOM 5244 H A LEU B 60 ? 24.14352 8.89315 8.41468 0.371 12.74583 H ? B ? 60 H 1
   ATOM 5245 HA A LEU B 60 ? 23.13871 10.60161 10.13200 0.371 12.48353 H ? B ? 60 HA 1
   ATOM 5246 HB2 A LEU B 60 ? 21.91438 8.99411 8.17556 0.371 10.91101 H ? B ? 60 HB2 1
   ATOM 5247 HB3 A LEU B 60 ? 21.05226 9.95815 9.09903 0.371 10.91101 H ? B ? 60 HB3 1
   ATOM 5248 HG A LEU B 60 ? 23.06572 11.00425 7.43107 0.371 12.75900 H ? B ? 60 HG 1
   ATOM 5249 HD11 A LEU B 60 ? 21.53394 11.48840 5.81551 0.371 13.02253 H ? B ? 60 HD11 1
   ATOM 5250 HD12 A LEU B 60 ? 21.63038 9.91554 6.01626 0.371 13.02253 H ? B ? 60 HD12 1
   ATOM 5251 HD13 A LEU B 60 ? 20.40776 10.72138 6.63214 0.371 13.02253 H ? B ? 60 HD13 1
   ATOM 5252 HD21 A LEU B 60 ? 21.81618 12.99633 7.74421 0.371 7.70147 H ? B ? 60 HD21 1
   ATOM 5253 HD22 A LEU B 60 ? 20.80208 12.19452 8.66737 0.371 7.70147 H ? B ? 60 HD22 1
   ATOM 5254 HD23 A LEU B 60 ? 22.30234 12.41548 9.14056 0.371 7.70147 H ? B ? 60 HD23 1
   ATOM 5255 N C LEU B 60 ? 24.21837 9.26867 9.36261 0.342 10.62290 N ? B ? 60 N 1
   ATOM 5256 CA C LEU B 60 ? 22.90681 9.68946 9.83368 0.342 10.38041 C ? B ? 60 CA 1
   ATOM 5257 C C LEU B 60 ? 22.43043 8.88011 11.03301 0.342 9.56725 C ? B ? 60 C 1
   ATOM 5258 O C LEU B 60 ? 22.31411 9.42656 12.13128 0.342 9.83217 O ? B ? 60 O 1
   ATOM 5259 CB C LEU B 60 ? 21.88954 9.58615 8.70423 0.342 9.21416 C ? B ? 60 CB 1
   ATOM 5260 CG C LEU B 60 ? 21.72563 10.80389 7.79728 0.342 11.93916 C ? B ? 60 CG 1
   ATOM 5261 CD1 C LEU B 60 ? 23.03983 11.49511 7.54925 0.342 13.68741 C ? B ? 60 CD1 1
   ATOM 5262 CD2 C LEU B 60 ? 21.07961 10.37337 6.47244 0.342 10.97288 C ? B ? 60 CD2 1
   ATOM 5263 H C LEU B 60 ? 24.21261 8.94152 8.56729 0.342 12.77548 H ? B ? 60 H 1
   ATOM 5264 HA C LEU B 60 ? 22.97553 10.61296 10.12233 0.342 12.48450 H ? B ? 60 HA 1
   ATOM 5265 HB2 C LEU B 60 ? 22.15031 8.84458 8.13592 0.342 11.08499 H ? B ? 60 HB2 1
   ATOM 5266 HB3 C LEU B 60 ? 21.02169 9.41115 9.10061 0.342 11.08499 H ? B ? 60 HB3 1
   ATOM 5267 HG C LEU B 60 ? 21.14915 11.44829 8.23697 0.342 14.35500 H ? B ? 60 HG 1
   ATOM 5268 HD11 C LEU B 60 ? 22.92927 12.13437 6.82812 0.342 16.45290 H ? B ? 60 HD11 1
   ATOM 5269 HD12 C LEU B 60 ? 23.31311 11.95393 8.35901 0.342 16.45290 H ? B ? 60 HD12 1
   ATOM 5270 HD13 C LEU B 60 ? 23.70416 10.83203 7.30452 0.342 16.45290 H ? B ? 60 HD13 1
   ATOM 5271 HD21 C LEU B 60 ? 20.91481 11.16102 5.93083 0.342 13.19545 H ? B ? 60 HD21 1
   ATOM 5272 HD22 C LEU B 60 ? 21.68275 9.77254 6.00756 0.342 13.19545 H ? B ? 60 HD22 1
   ATOM 5273 HD23 C LEU B 60 ? 20.24268 9.92093 6.66154 0.342 13.19545 H ? B ? 60 HD23 1
   ATOM 5274 N D LEU B 60 ? 24.24482 9.43230 9.39423 0.287 10.63411 N ? B ? 60 N 1
   ATOM 5275 CA D LEU B 60 ? 22.95347 9.93093 9.85099 0.287 10.34928 C ? B ? 60 CA 1
   ATOM 5276 C D LEU B 60 ? 22.42283 9.11823 11.02641 0.287 9.45944 C ? B ? 60 C 1
   ATOM 5277 O D LEU B 60 ? 21.94384 9.68469 12.01499 0.287 9.86037 O ? B ? 60 O 1
   ATOM 5278 CB D LEU B 60 ? 21.95578 9.91473 8.69826 0.287 9.07251 C ? B ? 60 CB 1
   ATOM 5279 CG D LEU B 60 ? 22.26068 10.86848 7.54539 0.287 10.40957 C ? B ? 60 CG 1
   ATOM 5280 CD1 D LEU B 60 ? 21.31844 10.62321 6.38457 0.287 10.90515 C ? B ? 60 CD1 1
   ATOM 5281 CD2 D LEU B 60 ? 22.15682 12.31010 8.03103 0.287 7.73440 C ? B ? 60 CD2 1
   ATOM 5282 H D LEU B 60 ? 24.22636 9.03659 8.63090 0.287 12.78894 H ? B ? 60 H 1
   ATOM 5283 HA D LEU B 60 ? 23.06457 10.84709 10.14966 0.287 12.44713 H ? B ? 60 HA 1
   ATOM 5284 HB2 D LEU B 60 ? 21.93050 9.01721 8.33121 0.287 10.91501 H ? B ? 60 HB2 1
   ATOM 5285 HB3 D LEU B 60 ? 21.08354 10.15471 9.04826 0.287 10.91501 H ? B ? 60 HB3 1
   ATOM 5286 HG D LEU B 60 ? 23.16361 10.71394 7.22643 0.287 12.51949 H ? B ? 60 HG 1
   ATOM 5287 HD11 D LEU B 60 ? 21.54462 11.22829 5.66095 0.287 13.11418 H ? B ? 60 HD11 1
   ATOM 5288 HD12 D LEU B 60 ? 21.41370 9.70418 6.08926 0.287 13.11418 H ? B ? 60 HD12 1
   ATOM 5289 HD13 D LEU B 60 ? 20.40782 10.78378 6.67761 0.287 13.11418 H ? B ? 60 HD13 1
   ATOM 5290 HD21 D LEU B 60 ? 22.17122 12.90357 7.26390 0.287 9.30928 H ? B ? 60 HD21 1
   ATOM 5291 HD22 D LEU B 60 ? 21.32553 12.41995 8.51867 0.287 9.30928 H ? B ? 60 HD22 1
   ATOM 5292 HD23 D LEU B 60 ? 22.90918 12.50252 8.61226 0.287 9.30928 H ? B ? 60 HD23 1
   ATOM 5293 N A ILE B 61 ? 22.38707 7.52760 10.70553 0.371 10.05670 N ? B ? 61 N 1
   ATOM 5294 CA A ILE B 61 ? 21.87746 6.64833 11.75583 0.371 9.39493 C ? B ? 61 CA 1
   ATOM 5295 C A ILE B 61 ? 22.78458 6.67112 12.98045 0.371 9.81704 C ? B ? 61 C 1
   ATOM 5296 O A ILE B 61 ? 22.26834 6.81206 14.10041 0.371 9.93221 O ? B ? 61 O 1
   ATOM 5297 CB A ILE B 61 ? 21.64266 5.23325 11.19889 0.371 9.49502 C ? B ? 61 CB 1
   ATOM 5298 CG1 A ILE B 61 ? 20.42835 5.25356 10.26523 0.371 11.77041 C ? B ? 61 CG1 1
   ATOM 5299 CG2 A ILE B 61 ? 21.43020 4.25893 12.33363 0.371 11.49703 C ? B ? 61 CG2 1
   ATOM 5300 CD1 A ILE B 61 ? 20.00575 3.90273 9.72371 0.371 11.68434 C ? B ? 61 CD1 1
   ATOM 5301 H A ILE B 61 ? 22.61937 7.12859 9.97998 0.371 12.09605 H ? B ? 61 H 1
   ATOM 5302 HA A ILE B 61 ? 21.00930 6.98396 12.02888 0.371 11.30192 H ? B ? 61 HA 1
   ATOM 5303 HB A ILE B 61 ? 22.42216 4.94898 10.69641 0.371 11.42202 H ? B ? 61 HB 1
   ATOM 5304 HG12 A ILE B 61 ? 19.67362 5.61905 10.75277 0.371 14.15249 H ? B ? 61 HG12 1
   ATOM 5305 HG13 A ILE B 61 ? 20.63673 5.81815 9.50449 0.371 14.15249 H ? B ? 61 HG13 1
   ATOM 5306 HG21 A ILE B 61 ? 21.19858 3.39167 11.96603 0.371 13.82444 H ? B ? 61 HG21 1
   ATOM 5307 HG22 A ILE B 61 ? 22.24887 4.19158 12.84951 0.371 13.82444 H ? B ? 61 HG22 1
   ATOM 5308 HG23 A ILE B 61 ? 20.70989 4.58247 12.89699 0.371 13.82444 H ? B ? 61 HG23 1
   ATOM 5309 HD11 A ILE B 61 ? 19.43439 4.03680 8.95139 0.371 14.04920 H ? B ? 61 HD11 1
   ATOM 5310 HD12 A ILE B 61 ? 20.79701 3.40375 9.46715 0.371 14.04920 H ? B ? 61 HD12 1
   ATOM 5311 HD13 A ILE B 61 ? 19.52165 3.42315 10.41404 0.371 14.04920 H ? B ? 61 HD13 1
   ATOM 5312 N C ILE B 61 ? 22.13390 7.58943 10.84702 0.342 10.03735 N ? B ? 61 N 1
   ATOM 5313 CA C ILE B 61 ? 21.63957 6.78384 11.96414 0.342 9.74466 C ? B ? 61 CA 1
   ATOM 5314 C C ILE B 61 ? 22.64445 6.77052 13.10540 0.342 9.85700 C ? B ? 61 C 1
   ATOM 5315 O C ILE B 61 ? 22.22888 6.89557 14.26510 0.342 9.97334 O ? B ? 61 O 1
   ATOM 5316 CB C ILE B 61 ? 21.24496 5.38289 11.47912 0.342 9.12535 C ? B ? 61 CB 1
   ATOM 5317 CG1 C ILE B 61 ? 19.93545 5.46554 10.68876 0.342 10.38693 C ? B ? 61 CG1 1
   ATOM 5318 CG2 C ILE B 61 ? 21.08289 4.45267 12.66284 0.342 9.95293 C ? B ? 61 CG2 1
   ATOM 5319 CD1 C ILE B 61 ? 19.38014 4.13654 10.22589 0.342 9.21302 C ? B ? 61 CD1 1
   ATOM 5320 H C ILE B 61 ? 22.20852 7.16703 10.10163 0.342 12.07282 H ? B ? 61 H 1
   ATOM 5321 HA C ILE B 61 ? 20.82355 7.19397 12.29096 0.342 11.72160 H ? B ? 61 HA 1
   ATOM 5322 HB C ILE B 61 ? 21.94378 5.03636 10.90252 0.342 10.97842 H ? B ? 61 HB 1
   ATOM 5323 HG12 C ILE B 61 ? 19.26333 5.88084 11.25149 0.342 12.49232 H ? B ? 61 HG12 1
   ATOM 5324 HG13 C ILE B 61 ? 20.08774 6.00749 9.89882 0.342 12.49232 H ? B ? 61 HG13 1
   ATOM 5325 HG21 C ILE B 61 ? 20.71480 3.60997 12.35418 0.342 11.97152 H ? B ? 61 HG21 1
   ATOM 5326 HG22 C ILE B 61 ? 21.95096 4.30519 13.06977 0.342 11.97152 H ? B ? 61 HG22 1
   ATOM 5327 HG23 C ILE B 61 ? 20.48149 4.86082 13.30521 0.342 11.97152 H ? B ? 61 HG23 1
   ATOM 5328 HD11 C ILE B 61 ? 18.72749 4.29361 9.52570 0.342 11.08362 H ? B ? 61 HD11 1
   ATOM 5329 HD12 C ILE B 61 ? 20.10689 3.59224 9.88461 0.342 11.08362 H ? B ? 61 HD12 1
   ATOM 5330 HD13 C ILE B 61 ? 18.95831 3.69153 10.97750 0.342 11.08362 H ? B ? 61 HD13 1
   ATOM 5331 N D ILE B 61 ? 22.46944 7.79243 10.93376 0.287 10.25584 N ? B ? 61 N 1
   ATOM 5332 CA D ILE B 61 ? 21.98628 6.96416 12.03586 0.287 9.79483 C ? B ? 61 CA 1
   ATOM 5333 C D ILE B 61 ? 22.98500 7.06095 13.18407 0.287 9.62156 C ? B ? 61 C 1
   ATOM 5334 O D ILE B 61 ? 22.56407 7.17714 14.33979 0.287 8.80282 O ? B ? 61 O 1
   ATOM 5335 CB D ILE B 61 ? 21.74059 5.51107 11.60298 0.287 10.04945 C ? B ? 61 CB 1
   ATOM 5336 CG1 D ILE B 61 ? 20.46663 5.45538 10.75503 0.287 10.61278 C ? B ? 61 CG1 1
   ATOM 5337 CG2 D ILE B 61 ? 21.59933 4.62228 12.81982 0.287 10.36524 C ? B ? 61 CG2 1
   ATOM 5338 CD1 D ILE B 61 ? 20.04593 4.07116 10.30064 0.287 11.61605 C ? B ? 61 CD1 1
   ATOM 5339 H D ILE B 61 ? 22.77056 7.35678 10.25616 0.287 12.33501 H ? B ? 61 H 1
   ATOM 5340 HA D ILE B 61 ? 21.13491 7.31213 12.34405 0.287 11.78180 H ? B ? 61 HA 1
   ATOM 5341 HB D ILE B 61 ? 22.49407 5.19679 11.07914 0.287 12.08734 H ? B ? 61 HB 1
   ATOM 5342 HG12 D ILE B 61 ? 19.73613 5.82231 11.27717 0.287 12.76334 H ? B ? 61 HG12 1
   ATOM 5343 HG13 D ILE B 61 ? 20.60658 5.99070 9.95832 0.287 12.76334 H ? B ? 61 HG13 1
   ATOM 5344 HG21 D ILE B 61 ? 21.31692 3.73916 12.53479 0.287 12.46629 H ? B ? 61 HG21 1
   ATOM 5345 HG22 D ILE B 61 ? 22.45619 4.56597 13.27096 0.287 12.46629 H ? B ? 61 HG22 1
   ATOM 5346 HG23 D ILE B 61 ? 20.93645 5.00533 13.41544 0.287 12.46629 H ? B ? 61 HG23 1
   ATOM 5347 HD11 D ILE B 61 ? 19.42288 4.15697 9.56216 0.287 13.96726 H ? B ? 61 HD11 1
   ATOM 5348 HD12 D ILE B 61 ? 20.83209 3.58010 10.01477 0.287 13.96726 H ? B ? 61 HD12 1
   ATOM 5349 HD13 D ILE B 61 ? 19.61999 3.61158 11.04108 0.287 13.96726 H ? B ? 61 HD13 1
   ATOM 5350 N A PRO B 62 ? 24.11093 6.55014 12.85770 0.371 9.58696 N ? B ? 62 N 1
   ATOM 5351 CA A PRO B 62 ? 24.95450 6.72161 14.05752 0.371 10.54638 C ? B ? 62 CA 1
   ATOM 5352 C A PRO B 62 ? 24.75007 8.06735 14.73201 0.371 11.27106 C ? B ? 62 C 1
   ATOM 5353 O A PRO B 62 ? 24.73878 8.14123 15.96713 0.371 11.36111 O ? B ? 62 O 1
   ATOM 5354 CB A PRO B 62 ? 26.38060 6.55254 13.51431 0.371 11.69120 C ? B ? 62 CB 1
   ATOM 5355 CG A PRO B 62 ? 26.20751 5.65956 12.28728 0.371 12.04659 C ? B ? 62 CG 1
   ATOM 5356 CD A PRO B 62 ? 24.88382 6.10805 11.68100 0.371 12.16766 C ? B ? 62 CD 1
   ATOM 5357 HA A PRO B 62 ? 24.77800 6.01175 14.69458 0.371 12.68366 H ? B ? 62 HA 1
   ATOM 5358 HB2 A PRO B 62 ? 26.74942 7.41586 13.27026 0.371 14.05744 H ? B ? 62 HB2 1
   ATOM 5359 HB3 A PRO B 62 ? 26.94337 6.12766 14.18039 0.371 14.05744 H ? B ? 62 HB3 1
   ATOM 5360 HG2 A PRO B 62 ? 26.94060 5.79842 11.66745 0.371 14.48391 H ? B ? 62 HG2 1
   ATOM 5361 HG3 A PRO B 62 ? 26.17137 4.72794 12.55501 0.371 14.48391 H ? B ? 62 HG3 1
   ATOM 5362 HD2 A PRO B 62 ? 25.01824 6.84090 11.05991 0.371 14.62919 H ? B ? 62 HD2 1
   ATOM 5363 HD3 A PRO B 62 ? 24.44076 5.37054 11.23302 0.371 14.62919 H ? B ? 62 HD3 1
   ATOM 5364 N C PRO B 62 ? 23.95491 6.62542 12.87558 0.342 9.61673 N ? B ? 62 N 1
   ATOM 5365 CA C PRO B 62 ? 24.89881 6.76347 14.00271 0.342 10.56373 C ? B ? 62 CA 1
   ATOM 5366 C C PRO B 62 ? 24.70626 8.04919 14.79074 0.342 11.29028 C ? B ? 62 C 1
   ATOM 5367 O C PRO B 62 ? 24.71929 8.02085 16.02733 0.342 11.32743 O ? B ? 62 O 1
   ATOM 5368 CB C PRO B 62 ? 26.27088 6.70610 13.31884 0.342 11.63250 C ? B ? 62 CB 1
   ATOM 5369 CG C PRO B 62 ? 26.03312 5.82404 12.10432 0.342 12.14364 C ? B ? 62 CG 1
   ATOM 5370 CD C PRO B 62 ? 24.61768 6.15856 11.64011 0.342 12.02151 C ? B ? 62 CD 1
   ATOM 5371 HA C PRO B 62 ? 24.81280 6.00446 14.60053 0.342 12.70448 H ? B ? 62 HA 1
   ATOM 5372 HB2 C PRO B 62 ? 26.55227 7.59667 13.05691 0.342 13.98700 H ? B ? 62 HB2 1
   ATOM 5373 HB3 C PRO B 62 ? 26.92669 6.31312 13.91581 0.342 13.98700 H ? B ? 62 HB3 1
   ATOM 5374 HG2 C PRO B 62 ? 26.68201 6.03122 11.41372 0.342 14.60037 H ? B ? 62 HG2 1
   ATOM 5375 HG3 C PRO B 62 ? 26.10325 4.88987 12.35595 0.342 14.60037 H ? B ? 62 HG3 1
   ATOM 5376 HD2 C PRO B 62 ? 24.63104 6.85950 10.96973 0.342 14.45381 H ? B ? 62 HD2 1
   ATOM 5377 HD3 C PRO B 62 ? 24.17494 5.37076 11.28761 0.342 14.45381 H ? B ? 62 HD3 1
   ATOM 5378 N D PRO B 62 ? 24.29932 7.02149 12.93735 0.287 9.60878 N ? B ? 62 N 1
   ATOM 5379 CA D PRO B 62 ? 25.24013 7.25291 14.05331 0.287 10.24299 C ? B ? 62 CA 1
   ATOM 5380 C D PRO B 62 ? 24.94602 8.52379 14.83781 0.287 11.22828 C ? B ? 62 C 1
   ATOM 5381 O D PRO B 62 ? 25.05305 8.52572 16.07082 0.287 12.26568 O ? B ? 62 O 1
   ATOM 5382 CB D PRO B 62 ? 26.60506 7.31174 13.35435 0.287 11.27559 C ? B ? 62 CB 1
   ATOM 5383 CG D PRO B 62 ? 26.43772 6.39537 12.16048 0.287 12.90113 C ? B ? 62 CG 1
   ATOM 5384 CD D PRO B 62 ? 24.98882 6.57991 11.70789 0.287 11.76063 C ? B ? 62 CD 1
   ATOM 5385 HA D PRO B 62 ? 25.22561 6.49359 14.65674 0.287 12.31959 H ? B ? 62 HA 1
   ATOM 5386 HB2 D PRO B 62 ? 26.80015 8.22017 13.07580 0.287 13.55871 H ? B ? 62 HB2 1
   ATOM 5387 HB3 D PRO B 62 ? 27.30052 6.99061 13.94943 0.287 13.55871 H ? B ? 62 HB3 1
   ATOM 5388 HG2 D PRO B 62 ? 27.05454 6.65409 11.45799 0.287 15.50936 H ? B ? 62 HG2 1
   ATOM 5389 HG3 D PRO B 62 ? 26.60254 5.47680 12.42499 0.287 15.50936 H ? B ? 62 HG3 1
   ATOM 5390 HD2 D PRO B 62 ? 24.92732 7.25697 11.01600 0.287 14.14076 H ? B ? 62 HD2 1
   ATOM 5391 HD3 D PRO B 62 ? 24.61867 5.74280 11.38674 0.287 14.14076 H ? B ? 62 HD3 1
   ATOM 5392 N A SER B 63 ? 24.56709 9.13719 13.95230 0.371 10.00977 N ? B ? 63 N 1
   ATOM 5393 CA A SER B 63 ? 24.35704 10.45588 14.54378 0.371 10.46542 C ? B ? 63 CA 1
   ATOM 5394 C A SER B 63 ? 23.07421 10.49925 15.36541 0.371 11.03065 C ? B ? 63 C 1
   ATOM 5395 O A SER B 63 ? 23.04163 11.09397 16.44838 0.371 11.21023 O ? B ? 63 O 1
   ATOM 5396 CB A SER B 63 ? 24.31995 11.51956 13.44792 0.371 11.99083 C ? B ? 63 CB 1
   ATOM 5397 OG A SER B 63 ? 25.59218 11.67400 12.84497 0.371 15.31079 O ? B ? 63 OG 1
   ATOM 5398 H A SER B 63 ? 24.56053 9.12490 13.09242 0.371 12.03973 H ? B ? 63 H 1
   ATOM 5399 HA A SER B 63 ? 25.10030 10.65201 15.13538 0.371 12.58651 H ? B ? 63 HA 1
   ATOM 5400 HB2 A SER B 63 ? 23.68065 11.25075 12.76973 0.371 14.41700 H ? B ? 63 HB2 1
   ATOM 5401 HB3 A SER B 63 ? 24.05225 12.36573 13.83939 0.371 14.41700 H ? B ? 63 HB3 1
   ATOM 5402 HG A SER B 63 ? 25.93800 10.92103 12.70695 0.371 18.40095 H ? B ? 63 HG 1
   ATOM 5403 N C SER B 63 ? 24.50703 9.17857 14.10629 0.342 10.12679 N ? B ? 63 N 1
   ATOM 5404 CA C SER B 63 ? 24.33641 10.44694 14.80693 0.342 10.49348 C ? B ? 63 CA 1
   ATOM 5405 C C SER B 63 ? 22.97286 10.54190 15.47814 0.342 10.93670 C ? B ? 63 C 1
   ATOM 5406 O C SER B 63 ? 22.83732 11.21080 16.50741 0.342 10.95872 O ? B ? 63 O 1
   ATOM 5407 CB C SER B 63 ? 24.53488 11.60489 13.83367 0.342 11.97095 C ? B ? 63 CB 1
   ATOM 5408 OG C SER B 63 ? 25.87671 11.64700 13.37618 0.342 12.76042 O ? B ? 63 OG 1
   ATOM 5409 H C SER B 63 ? 24.46737 9.23460 13.24903 0.342 12.18014 H ? B ? 63 H 1
   ATOM 5410 HA C SER B 63 ? 25.01109 10.51657 15.50037 0.342 12.62018 H ? B ? 63 HA 1
   ATOM 5411 HB2 C SER B 63 ? 23.94456 11.48453 13.07345 0.342 14.39315 H ? B ? 63 HB2 1
   ATOM 5412 HB3 C SER B 63 ? 24.32799 12.43777 14.28577 0.342 14.39315 H ? B ? 63 HB3 1
   ATOM 5413 HG C SER B 63 ? 26.10637 10.89155 13.08956 0.342 15.34050 H ? B ? 63 HG 1
   ATOM 5414 N D SER B 63 ? 24.56748 9.60754 14.15637 0.287 10.52063 N ? B ? 63 N 1
   ATOM 5415 CA D SER B 63 ? 24.23760 10.84693 14.85165 0.287 10.26727 C ? B ? 63 CA 1
   ATOM 5416 C D SER B 63 ? 22.86526 10.78349 15.50551 0.287 10.63009 C ? B ? 63 C 1
   ATOM 5417 O D SER B 63 ? 22.63394 11.45525 16.51555 0.287 10.84225 O ? B ? 63 O 1
   ATOM 5418 CB D SER B 63 ? 24.29770 12.02342 13.87934 0.287 12.21909 C ? B ? 63 CB 1
   ATOM 5419 OG D SER B 63 ? 25.58587 12.12145 13.30164 0.287 15.33198 O ? B ? 63 OG 1
   ATOM 5420 H D SER B 63 ? 24.49512 9.64869 13.30040 0.287 12.65276 H ? B ? 63 H 1
   ATOM 5421 HA D SER B 63 ? 24.89531 10.99910 15.54819 0.287 12.34872 H ? B ? 63 HA 1
   ATOM 5422 HB2 D SER B 63 ? 23.64384 11.88754 13.17585 0.287 14.69091 H ? B ? 63 HB2 1
   ATOM 5423 HB3 D SER B 63 ? 24.10226 12.84289 14.36015 0.287 14.69091 H ? B ? 63 HB3 1
   ATOM 5424 HG D SER B 63 ? 25.80673 11.38412 12.96524 0.287 18.42637 H ? B ? 63 HG 1
   ATOM 5425 N A LEU B 64 ? 21.99934 9.89333 14.85701 0.371 10.22629 N ? B ? 64 N 1
   ATOM 5426 CA A LEU B 64 ? 20.75388 9.84191 15.61437 0.371 10.46030 C ? B ? 64 CA 1
   ATOM 5427 C A LEU B 64 ? 20.93499 9.07162 16.91498 0.371 10.62315 C ? B ? 64 C 1
   ATOM 5428 O A LEU B 64 ? 20.43589 9.48649 17.96741 0.371 11.51606 O ? B ? 64 O 1
   ATOM 5429 CB A LEU B 64 ? 19.66055 9.19951 14.76412 0.371 9.65340 C ? B ? 64 CB 1
   ATOM 5430 CG A LEU B 64 ? 18.25661 9.07661 15.35613 0.371 7.29607 C ? B ? 64 CG 1
   ATOM 5431 CD1 A LEU B 64 ? 17.63425 10.44669 15.53213 0.371 9.59072 C ? B ? 64 CD1 1
   ATOM 5432 CD2 A LEU B 64 ? 17.38658 8.20437 14.45428 0.371 9.57086 C ? B ? 64 CD2 1
   ATOM 5433 H A LEU B 64 ? 21.96712 9.51068 14.08751 0.371 12.29955 H ? B ? 64 H 1
   ATOM 5434 HA A LEU B 64 ? 20.47920 10.74584 15.83428 0.371 12.58037 H ? B ? 64 HA 1
   ATOM 5435 HB2 A LEU B 64 ? 19.57388 9.72449 13.95308 0.371 11.61208 H ? B ? 64 HB2 1
   ATOM 5436 HB3 A LEU B 64 ? 19.94921 8.29920 14.54729 0.371 11.61208 H ? B ? 64 HB3 1
   ATOM 5437 HG A LEU B 64 ? 18.30992 8.65859 16.22981 0.371 8.78329 H ? B ? 64 HG 1
   ATOM 5438 HD11 A LEU B 64 ? 16.73346 10.34248 15.87652 0.371 11.53686 H ? B ? 64 HD11 1
   ATOM 5439 HD12 A LEU B 64 ? 18.17026 10.95906 16.15749 0.371 11.53686 H ? B ? 64 HD12 1
   ATOM 5440 HD13 A LEU B 64 ? 17.60987 10.89526 14.67243 0.371 11.53686 H ? B ? 64 HD13 1
   ATOM 5441 HD21 A LEU B 64 ? 16.54072 8.03623 14.89828 0.371 11.51303 H ? B ? 64 HD21 1
   ATOM 5442 HD22 A LEU B 64 ? 17.23390 8.66964 13.61695 0.371 11.51303 H ? B ? 64 HD22 1
   ATOM 5443 HD23 A LEU B 64 ? 17.84527 7.36601 14.28799 0.371 11.51303 H ? B ? 64 HD23 1
   ATOM 5444 N C LEU B 64 ? 21.95168 9.89784 14.91161 0.342 10.14567 N ? B ? 64 N 1
   ATOM 5445 CA C LEU B 64 ? 20.67479 9.80317 15.60834 0.342 10.64572 C ? B ? 64 CA 1
   ATOM 5446 C C LEU B 64 ? 20.81536 8.98879 16.88752 0.342 10.65784 C ? B ? 64 C 1
   ATOM 5447 O C LEU B 64 ? 20.18050 9.29930 17.90122 0.342 11.66501 O ? B ? 64 O 1
   ATOM 5448 CB C LEU B 64 ? 19.62570 9.18112 14.69054 0.342 9.66823 C ? B ? 64 CB 1
   ATOM 5449 CG C LEU B 64 ? 18.19903 9.05179 15.22642 0.342 7.32356 C ? B ? 64 CG 1
   ATOM 5450 CD1 C LEU B 64 ? 17.59019 10.41627 15.48017 0.342 9.58006 C ? B ? 64 CD1 1
   ATOM 5451 CD2 C LEU B 64 ? 17.34637 8.25895 14.23563 0.342 9.50687 C ? B ? 64 CD2 1
   ATOM 5452 H C LEU B 64 ? 21.97336 9.51587 14.14139 0.342 12.20281 H ? B ? 64 H 1
   ATOM 5453 HA C LEU B 64 ? 20.37498 10.69468 15.84545 0.342 12.80287 H ? B ? 64 HA 1
   ATOM 5454 HB2 C LEU B 64 ? 19.57517 9.72426 13.88845 0.342 11.62988 H ? B ? 64 HB2 1
   ATOM 5455 HB3 C LEU B 64 ? 19.92272 8.28532 14.46644 0.342 11.62988 H ? B ? 64 HB3 1
   ATOM 5456 HG C LEU B 64 ? 18.21644 8.57808 16.07270 0.342 8.81627 H ? B ? 64 HG 1
   ATOM 5457 HD11 C LEU B 64 ? 16.66641 10.30394 15.75387 0.342 11.52408 H ? B ? 64 HD11 1
   ATOM 5458 HD12 C LEU B 64 ? 18.09147 10.86020 16.18199 0.342 11.52408 H ? B ? 64 HD12 1
   ATOM 5459 HD13 C LEU B 64 ? 17.63209 10.93765 14.66328 0.342 11.52408 H ? B ? 64 HD13 1
   ATOM 5460 HD21 C LEU B 64 ? 16.45629 8.14640 14.60440 0.342 11.43625 H ? B ? 64 HD21 1
   ATOM 5461 HD22 C LEU B 64 ? 17.29843 8.74725 13.39887 0.342 11.43625 H ? B ? 64 HD22 1
   ATOM 5462 HD23 C LEU B 64 ? 17.75600 7.39190 14.08963 0.342 11.43625 H ? B ? 64 HD23 1
   ATOM 5463 N D LEU B 64 ? 21.94392 10.00018 14.94365 0.287 10.15968 N ? B ? 64 N 1
   ATOM 5464 CA D LEU B 64 ? 20.66108 9.79170 15.60278 0.287 10.62060 C ? B ? 64 CA 1
   ATOM 5465 C D LEU B 64 ? 20.83536 9.00535 16.89474 0.287 10.66298 C ? B ? 64 C 1
   ATOM 5466 O D LEU B 64 ? 20.24243 9.34985 17.92301 0.287 11.63563 O ? B ? 64 O 1
   ATOM 5467 CB D LEU B 64 ? 19.70501 9.05573 14.66902 0.287 9.68719 C ? B ? 64 CB 1
   ATOM 5468 CG D LEU B 64 ? 18.30426 9.63054 14.46391 0.287 12.65250 C ? B ? 64 CG 1
   ATOM 5469 CD1 D LEU B 64 ? 17.42365 8.58937 13.75336 0.287 9.07114 C ? B ? 64 CD1 1
   ATOM 5470 CD2 D LEU B 64 ? 17.66345 10.07162 15.76108 0.287 10.33637 C ? B ? 64 CD2 1
   ATOM 5471 H D LEU B 64 ? 22.03666 9.58649 14.19542 0.287 12.21962 H ? B ? 64 H 1
   ATOM 5472 HA D LEU B 64 ? 20.27478 10.65589 15.81458 0.287 12.77272 H ? B ? 64 HA 1
   ATOM 5473 HB2 D LEU B 64 ? 20.12050 9.01967 13.79325 0.287 11.65263 H ? B ? 64 HB2 1
   ATOM 5474 HB3 D LEU B 64 ? 19.58769 8.15823 15.01776 0.287 11.65263 H ? B ? 64 HB3 1
   ATOM 5475 HG D LEU B 64 ? 18.37719 10.42527 13.91255 0.287 15.21100 H ? B ? 64 HG 1
   ATOM 5476 HD11 D LEU B 64 ? 16.70331 9.04693 13.29222 0.287 10.91337 H ? B ? 64 HD11 1
   ATOM 5477 HD12 D LEU B 64 ? 17.96606 8.09940 13.11568 0.287 10.91337 H ? B ? 64 HD12 1
   ATOM 5478 HD13 D LEU B 64 ? 17.05902 7.98027 14.41437 0.287 10.91337 H ? B ? 64 HD13 1
   ATOM 5479 HD21 D LEU B 64 ? 16.71874 9.85290 15.73700 0.287 12.43165 H ? B ? 64 HD21 1
   ATOM 5480 HD22 D LEU B 64 ? 18.09149 9.60865 16.49820 0.287 12.43165 H ? B ? 64 HD22 1
   ATOM 5481 HD23 D LEU B 64 ? 17.77875 11.02960 15.86054 0.287 12.43165 H ? B ? 64 HD23 1
   ATOM 5482 N . LEU B 65 ? 21.64346 7.94439 16.86042 1.000 12.19630 N ? B ? 65 N 1
   ATOM 5483 CA . LEU B 65 ? 21.83858 7.12569 18.05340 1.000 12.09269 C ? B ? 65 CA 1
   ATOM 5484 C . LEU B 65 ? 22.53649 7.89560 19.16743 1.000 14.04144 C ? B ? 65 C 1
   ATOM 5485 O . LEU B 65 ? 22.19555 7.73355 20.34724 1.000 13.99084 O ? B ? 65 O 1
   ATOM 5486 HA . LEU B 65 ? 20.96844 6.85544 18.38614 1.000 14.53924 H ? B ? 65 HA 1
   ATOM 5487 CB A LEU B 65 ? 22.63568 5.87745 17.69306 0.646 11.99344 C ? B ? 65 CB 1
   ATOM 5488 CG A LEU B 65 ? 21.87530 4.83506 16.86658 0.646 10.71109 C ? B ? 65 CG 1
   ATOM 5489 CD1 A LEU B 65 ? 22.80805 3.72156 16.43248 0.646 12.58742 C ? B ? 65 CD1 1
   ATOM 5490 CD2 A LEU B 65 ? 20.70739 4.28533 17.66194 0.646 12.11813 C ? B ? 65 CD2 1
   ATOM 5491 H A LEU B 65 ? 22.01836 7.63405 16.15138 0.371 14.66356 H ? B ? 65 H 1
   ATOM 5492 HB2 A LEU B 65 ? 23.41117 6.14830 17.17715 0.646 14.42013 H ? B ? 65 HB2 1
   ATOM 5493 HB3 A LEU B 65 ? 22.91800 5.44709 18.51525 0.646 14.42013 H ? B ? 65 HB3 1
   ATOM 5494 HG A LEU B 65 ? 21.52148 5.25384 16.06637 0.646 12.88131 H ? B ? 65 HG 1
   ATOM 5495 HD11 A LEU B 65 ? 22.30970 3.08146 15.90068 0.646 15.13291 H ? B ? 65 HD11 1
   ATOM 5496 HD12 A LEU B 65 ? 23.52822 4.10063 15.90469 0.646 15.13291 H ? B ? 65 HD12 1
   ATOM 5497 HD13 A LEU B 65 ? 23.16914 3.28675 17.22081 0.646 15.13291 H ? B ? 65 HD13 1
   ATOM 5498 HD21 A LEU B 65 ? 20.41296 3.45439 17.25729 0.646 14.56976 H ? B ? 65 HD21 1
   ATOM 5499 HD22 A LEU B 65 ? 20.99428 4.12535 18.57463 0.646 14.56976 H ? B ? 65 HD22 1
   ATOM 5500 HD23 A LEU B 65 ? 19.98516 4.93275 17.65090 0.646 14.56976 H ? B ? 65 HD23 1
   ATOM 5501 CB B LEU B 65 ? 22.66084 5.88515 17.72042 0.354 11.99439 C ? B ? 65 CB 1
   ATOM 5502 CG B LEU B 65 ? 22.16940 4.88730 16.67132 0.354 10.68064 C ? B ? 65 CG 1
   ATOM 5503 CD1 B LEU B 65 ? 23.18796 3.74849 16.54824 0.354 12.79539 C ? B ? 65 CD1 1
   ATOM 5504 CD2 B LEU B 65 ? 20.80958 4.35026 17.02492 0.354 11.95346 C ? B ? 65 CD2 1
   ATOM 5505 HB2 B LEU B 65 ? 23.52759 6.19257 17.41198 0.354 14.42127 H ? B ? 65 HB2 1
   ATOM 5506 HB3 B LEU B 65 ? 22.76111 5.38095 18.54300 0.354 14.42127 H ? B ? 65 HB3 1
   ATOM 5507 HG B LEU B 65 ? 22.08330 5.33289 15.81403 0.354 12.84477 H ? B ? 65 HG 1
   ATOM 5508 HD11 B LEU B 65 ? 22.88191 3.12263 15.87331 0.354 15.38247 H ? B ? 65 HD11 1
   ATOM 5509 HD12 B LEU B 65 ? 24.04651 4.11917 16.29057 0.354 15.38247 H ? B ? 65 HD12 1
   ATOM 5510 HD13 B LEU B 65 ? 23.26503 3.29979 17.40476 0.354 15.38247 H ? B ? 65 HD13 1
   ATOM 5511 HD21 B LEU B 65 ? 20.54961 3.68913 16.36445 0.354 14.37216 H ? B ? 65 HD21 1
   ATOM 5512 HD22 B LEU B 65 ? 20.85015 3.94168 17.90374 0.354 14.37216 H ? B ? 65 HD22 1
   ATOM 5513 HD23 B LEU B 65 ? 20.17252 5.08171 17.02930 0.354 14.37216 H ? B ? 65 HD23 1
   ATOM 5514 H C LEU B 65 ? 22.09707 7.69268 16.17451 0.342 14.66356 H ? B ? 65 H 1
   ATOM 5515 H D LEU B 65 ? 22.08315 7.68190 16.16950 0.287 14.66356 H ? B ? 65 H 1
   ATOM 5516 N . THR B 66 ? 23.53933 8.70180 18.82322 1.000 13.12162 N ? B ? 66 N 1
   ATOM 5517 CA . THR B 66 ? 24.28943 9.48925 19.79608 1.000 14.23991 C ? B ? 66 CA 1
   ATOM 5518 C . THR B 66 ? 23.60107 10.80681 20.14952 1.000 14.84735 C ? B ? 66 C 1
   ATOM 5519 O . THR B 66 ? 24.19283 11.63030 20.86552 1.000 14.41833 O ? B ? 66 O 1
   ATOM 5520 H . THR B 66 ? 23.80916 8.81131 18.01403 1.000 15.77395 H ? B ? 66 H 1
   ATOM 5521 HA . THR B 66 ? 24.37049 8.97399 20.61390 1.000 17.11590 H ? B ? 66 HA 1
   ATOM 5522 CB A THR B 66 ? 25.70592 9.75793 19.27414 0.713 14.10569 C ? B ? 66 CB 1
   ATOM 5523 OG1 A THR B 66 ? 25.63992 10.55377 18.08653 0.713 15.60150 O ? B ? 66 OG1 1
   ATOM 5524 CG2 A THR B 66 ? 26.42082 8.44024 18.96613 0.713 20.42062 C ? B ? 66 CG2 1
   ATOM 5525 HB A THR B 66 ? 26.21540 10.23244 19.94954 0.713 16.95483 H ? B ? 66 HB 1
   ATOM 5526 HG1 A THR B 66 ? 26.41474 10.71197 17.80327 0.713 18.74980 H ? B ? 66 HG1 1
   ATOM 5527 HG21 A THR B 66 ? 27.35470 8.60858 18.76505 0.713 24.53275 H ? B ? 66 HG21 1
   ATOM 5528 HG22 A THR B 66 ? 26.36561 7.84618 19.73095 0.713 24.53275 H ? B ? 66 HG22 1
   ATOM 5529 HG23 A THR B 66 ? 26.00707 8.00903 18.20208 0.713 24.53275 H ? B ? 66 HG23 1
   ATOM 5530 CB B THR B 66 ? 25.70932 9.78494 19.27400 0.287 14.15894 C ? B ? 66 CB 1
   ATOM 5531 OG1 B THR B 66 ? 25.64303 10.17977 17.89830 0.287 15.07010 O ? B ? 66 OG1 1
   ATOM 5532 CG2 B THR B 66 ? 26.59356 8.54869 19.40453 0.287 19.16112 C ? B ? 66 CG2 1
   ATOM 5533 HB B THR B 66 ? 26.10450 10.50074 19.79588 0.287 17.01873 H ? B ? 66 HB 1
   ATOM 5534 HG1 B THR B 66 ? 25.46057 9.51573 17.41730 0.287 18.11212 H ? B ? 66 HG1 1
   ATOM 5535 HG21 B THR B 66 ? 27.48403 8.74104 19.07141 0.287 23.02134 H ? B ? 66 HG21 1
   ATOM 5536 HG22 B THR B 66 ? 26.65631 8.28244 20.33516 0.287 23.02134 H ? B ? 66 HG22 1
   ATOM 5537 HG23 B THR B 66 ? 26.21724 7.81604 18.89218 0.287 23.02134 H ? B ? 66 HG23 1
   ATOM 5538 N A LYS B 67 ? 22.37819 11.02174 19.65829 0.404 12.85223 N ? B ? 67 N 1
   ATOM 5539 CA A LYS B 67 ? 21.54948 12.17061 20.02658 0.404 12.95483 C ? B ? 67 CA 1
   ATOM 5540 C A LYS B 67 ? 22.15846 13.49901 19.58203 0.404 14.47859 C ? B ? 67 C 1
   ATOM 5541 O A LYS B 67 ? 21.89563 14.54448 20.18035 0.404 15.81223 O ? B ? 67 O 1
   ATOM 5542 CB A LYS B 67 ? 21.26522 12.18194 21.53302 0.404 15.51183 C ? B ? 67 CB 1
   ATOM 5543 CG A LYS B 67 ? 20.40041 11.00820 21.99026 0.404 16.09955 C ? B ? 67 CG 1
   ATOM 5544 CD A LYS B 67 ? 20.03604 11.08142 23.46653 0.404 17.99999 C ? B ? 67 CD 1
   ATOM 5545 CE A LYS B 67 ? 19.15552 9.89979 23.87038 0.404 17.28110 C ? B ? 67 CE 1
   ATOM 5546 NZ A LYS B 67 ? 18.93912 9.83273 25.34426 0.404 22.24490 N ? B ? 67 NZ 1
   ATOM 5547 H A LYS B 67 ? 21.99531 10.49946 19.09241 0.404 15.45068 H ? B ? 67 H 1
   ATOM 5548 HA A LYS B 67 ? 20.70346 12.08733 19.55944 0.404 15.57379 H ? B ? 67 HA 1
   ATOM 5549 HB2 A LYS B 67 ? 22.10753 12.13671 22.01195 0.404 18.64220 H ? B ? 67 HB2 1
   ATOM 5550 HB3 A LYS B 67 ? 20.79899 13.00211 21.75853 0.404 18.64220 H ? B ? 67 HB3 1
   ATOM 5551 HG2 A LYS B 67 ? 19.57630 11.00469 21.47867 0.404 19.34746 H ? B ? 67 HG2 1
   ATOM 5552 HG3 A LYS B 67 ? 20.88599 10.18155 21.84275 0.404 19.34746 H ? B ? 67 HG3 1
   ATOM 5553 HD2 A LYS B 67 ? 20.84519 11.05849 24.00099 0.404 21.62799 H ? B ? 67 HD2 1
   ATOM 5554 HD3 A LYS B 67 ? 19.54769 11.90160 23.63893 0.404 21.62799 H ? B ? 67 HD3 1
   ATOM 5555 HE2 A LYS B 67 ? 18.28962 9.98743 23.44208 0.404 20.76532 H ? B ? 67 HE2 1
   ATOM 5556 HE3 A LYS B 67 ? 19.58219 9.07491 23.59034 0.404 20.76532 H ? B ? 67 HE3 1
   ATOM 5557 HZ1 A LYS B 67 ? 18.45498 9.11438 25.54847 0.404 26.72189 H ? B ? 67 HZ1 1
   ATOM 5558 HZ2 A LYS B 67 ? 19.72185 9.78262 25.76488 0.404 26.72189 H ? B ? 67 HZ2 1
   ATOM 5559 HZ3 A LYS B 67 ? 18.50800 10.56010 25.62204 0.404 26.72189 H ? B ? 67 HZ3 1
   ATOM 5560 N C LYS B 67 ? 22.37434 11.02408 19.67088 0.596 12.82829 N ? B ? 67 N 1
   ATOM 5561 CA C LYS B 67 ? 21.56600 12.18188 20.04886 0.596 12.91175 C ? B ? 67 CA 1
   ATOM 5562 C C LYS B 67 ? 22.21097 13.49796 19.62092 0.596 14.45218 C ? B ? 67 C 1
   ATOM 5563 O C LYS B 67 ? 22.03567 14.52816 20.27512 0.596 16.03044 O ? B ? 67 O 1
   ATOM 5564 CB C LYS B 67 ? 21.27728 12.17884 21.55564 0.596 15.48660 C ? B ? 67 CB 1
   ATOM 5565 CG C LYS B 67 ? 20.68552 10.85706 22.04509 0.596 16.16846 C ? B ? 67 CG 1
   ATOM 5566 CD C LYS B 67 ? 20.36370 10.85351 23.53105 0.596 17.67712 C ? B ? 67 CD 1
   ATOM 5567 CE C LYS B 67 ? 19.92721 9.45981 23.98171 0.596 16.70564 C ? B ? 67 CE 1
   ATOM 5568 NZ C LYS B 67 ? 19.62517 9.38222 25.44024 0.596 20.98563 N ? B ? 67 NZ 1
   ATOM 5569 H C LYS B 67 ? 21.98031 10.50191 19.11260 0.596 15.42195 H ? B ? 67 H 1
   ATOM 5570 HA C LYS B 67 ? 20.71787 12.12508 19.58158 0.596 15.52210 H ? B ? 67 HA 1
   ATOM 5571 HB2 C LYS B 67 ? 22.10613 12.33224 22.03563 0.596 18.61193 H ? B ? 67 HB2 1
   ATOM 5572 HB3 C LYS B 67 ? 20.64231 12.88415 21.75626 0.596 18.61193 H ? B ? 67 HB3 1
   ATOM 5573 HG2 C LYS B 67 ? 19.86206 10.68380 21.56260 0.596 19.43016 H ? B ? 67 HG2 1
   ATOM 5574 HG3 C LYS B 67 ? 21.32387 10.14610 21.87791 0.596 19.43016 H ? B ? 67 HG3 1
   ATOM 5575 HD2 C LYS B 67 ? 21.15242 11.10822 24.03499 0.596 21.24055 H ? B ? 67 HD2 1
   ATOM 5576 HD3 C LYS B 67 ? 19.64124 11.47595 23.70859 0.596 21.24055 H ? B ? 67 HD3 1
   ATOM 5577 HE2 C LYS B 67 ? 19.12482 9.20946 23.49758 0.596 20.07477 H ? B ? 67 HE2 1
   ATOM 5578 HE3 C LYS B 67 ? 20.63980 8.82990 23.79112 0.596 20.07477 H ? B ? 67 HE3 1
   ATOM 5579 HZ1 C LYS B 67 ? 19.34955 8.56260 25.65084 0.596 25.21076 H ? B ? 67 HZ1 1
   ATOM 5580 HZ2 C LYS B 67 ? 20.35515 9.57180 25.91277 0.596 25.21076 H ? B ? 67 HZ2 1
   ATOM 5581 HZ3 C LYS B 67 ? 18.98587 9.96476 25.65012 0.596 25.21076 H ? B ? 67 HZ3 1
   ATOM 5582 N . LYS B 68 ? 22.95771 13.47497 18.51496 1.000 11.31865 N ? B ? 68 N 1
   ATOM 5583 CA . LYS B 68 ? 23.40936 14.70835 17.87810 1.000 12.93374 C ? B ? 68 CA 1
   ATOM 5584 C . LYS B 68 ? 22.31277 15.31531 17.00718 1.000 11.95531 C ? B ? 68 C 1
   ATOM 5585 O . LYS B 68 ? 22.40733 16.48991 16.62904 1.000 11.59258 O ? B ? 68 O 1
   ATOM 5586 HA . LYS B 68 ? 23.65780 15.35161 18.56030 1.000 15.54848 H ? B ? 68 HA 1
   ATOM 5587 CB A LYS B 68 ? 24.65375 14.44930 17.02891 0.357 14.32575 C ? B ? 68 CB 1
   ATOM 5588 CG A LYS B 68 ? 25.90314 14.08098 17.81058 0.357 17.20161 C ? B ? 68 CG 1
   ATOM 5589 CD A LYS B 68 ? 27.04978 13.78151 16.84760 0.357 20.29279 C ? B ? 68 CD 1
   ATOM 5590 CE A LYS B 68 ? 28.30866 13.34622 17.57945 0.357 23.50629 C ? B ? 68 CE 1
   ATOM 5591 NZ A LYS B 68 ? 28.85894 14.43087 18.45047 0.357 21.02872 N ? B ? 68 NZ 1
   ATOM 5592 H A LYS B 68 ? 23.25142 12.75782 18.14208 0.404 13.61038 H ? B ? 68 H 1
   ATOM 5593 HB2 A LYS B 68 ? 24.46394 13.71616 16.42280 0.357 17.21891 H ? B ? 68 HB2 1
   ATOM 5594 HB3 A LYS B 68 ? 24.85345 15.25348 16.52461 0.357 17.21891 H ? B ? 68 HB3 1
   ATOM 5595 HG2 A LYS B 68 ? 26.16160 14.82081 18.38220 0.357 20.66993 H ? B ? 68 HG2 1
   ATOM 5596 HG3 A LYS B 68 ? 25.73259 13.29107 18.34710 0.357 20.66993 H ? B ? 68 HG3 1
   ATOM 5597 HD2 A LYS B 68 ? 26.78515 13.06602 16.24848 0.357 24.37935 H ? B ? 68 HD2 1
   ATOM 5598 HD3 A LYS B 68 ? 27.25655 14.58096 16.33866 0.357 24.37935 H ? B ? 68 HD3 1
   ATOM 5599 HE2 A LYS B 68 ? 28.10266 12.58278 18.14126 0.357 28.23555 H ? B ? 68 HE2 1
   ATOM 5600 HE3 A LYS B 68 ? 28.98797 13.10643 16.92988 0.357 28.23555 H ? B ? 68 HE3 1
   ATOM 5601 HZ1 A LYS B 68 ? 29.58427 14.14045 18.87668 0.357 25.26247 H ? B ? 68 HZ1 1
   ATOM 5602 HZ2 A LYS B 68 ? 29.07829 15.13709 17.95526 0.357 25.26247 H ? B ? 68 HZ2 1
   ATOM 5603 HZ3 A LYS B 68 ? 28.25017 14.67716 19.05117 0.357 25.26247 H ? B ? 68 HZ3 1
   ATOM 5604 CB B LYS B 68 ? 24.64708 14.44290 17.03338 0.511 14.29585 C ? B ? 68 CB 1
   ATOM 5605 CG B LYS B 68 ? 25.81097 13.92526 17.82974 0.511 17.24522 C ? B ? 68 CG 1
   ATOM 5606 CD B LYS B 68 ? 26.75566 13.15123 16.94387 0.511 19.97358 C ? B ? 68 CD 1
   ATOM 5607 CE B LYS B 68 ? 27.84132 12.49797 17.77252 0.511 24.25236 C ? B ? 68 CE 1
   ATOM 5608 NZ B LYS B 68 ? 28.38893 11.29475 17.09672 0.511 21.07229 N ? B ? 68 NZ 1
   ATOM 5609 HB2 B LYS B 68 ? 24.42989 13.78094 16.35844 0.511 17.18302 H ? B ? 68 HB2 1
   ATOM 5610 HB3 B LYS B 68 ? 24.92091 15.27133 16.60956 0.511 17.18302 H ? B ? 68 HB3 1
   ATOM 5611 HG2 B LYS B 68 ? 26.29424 14.66997 18.22059 0.511 20.72226 H ? B ? 68 HG2 1
   ATOM 5612 HG3 B LYS B 68 ? 25.48945 13.33481 18.52895 0.511 20.72226 H ? B ? 68 HG3 1
   ATOM 5613 HD2 B LYS B 68 ? 26.26639 12.45828 16.47340 0.511 23.99629 H ? B ? 68 HD2 1
   ATOM 5614 HD3 B LYS B 68 ? 27.17220 13.75345 16.30769 0.511 23.99629 H ? B ? 68 HD3 1
   ATOM 5615 HE2 B LYS B 68 ? 28.56583 13.12860 17.90778 0.511 29.13084 H ? B ? 68 HE2 1
   ATOM 5616 HE3 B LYS B 68 ? 27.47342 12.22684 18.62811 0.511 29.13084 H ? B ? 68 HE3 1
   ATOM 5617 HZ1 B LYS B 68 ? 29.04122 10.94029 17.58761 0.511 25.31476 H ? B ? 68 HZ1 1
   ATOM 5618 HZ2 B LYS B 68 ? 27.74693 10.68801 16.98802 0.511 25.31476 H ? B ? 68 HZ2 1
   ATOM 5619 HZ3 B LYS B 68 ? 28.71544 11.51588 16.29885 0.511 25.31476 H ? B ? 68 HZ3 1
   ATOM 5620 CB C LYS B 68 ? 24.66789 14.44424 17.05171 0.132 14.35810 C ? B ? 68 CB 1
   ATOM 5621 CG C LYS B 68 ? 25.88726 14.13381 17.90622 0.132 17.19072 C ? B ? 68 CG 1
   ATOM 5622 CD C LYS B 68 ? 27.12001 13.88759 17.05504 0.132 20.19394 C ? B ? 68 CD 1
   ATOM 5623 CE C LYS B 68 ? 26.98250 12.61770 16.23172 0.132 18.77775 C ? B ? 68 CE 1
   ATOM 5624 NZ C LYS B 68 ? 28.16594 12.40576 15.34227 0.132 25.27149 N ? B ? 68 NZ 1
   ATOM 5625 H C LYS B 68 ? 23.21498 12.75802 18.11571 0.596 13.61038 H ? B ? 68 H 1
   ATOM 5626 HB2 C LYS B 68 ? 24.50868 13.68424 16.47037 0.131 17.25772 H ? B ? 68 HB2 1
   ATOM 5627 HB3 C LYS B 68 ? 24.86689 15.23165 16.52135 0.131 17.25772 H ? B ? 68 HB3 1
   ATOM 5628 HG2 C LYS B 68 ? 26.06762 14.88515 18.49262 0.131 20.65687 H ? B ? 68 HG2 1
   ATOM 5629 HG3 C LYS B 68 ? 25.71616 13.33655 18.43157 0.131 20.65687 H ? B ? 68 HG3 1
   ATOM 5630 HD2 C LYS B 68 ? 27.24514 14.63313 16.44724 0.131 24.26073 H ? B ? 68 HD2 1
   ATOM 5631 HD3 C LYS B 68 ? 27.89510 13.79533 17.63091 0.131 24.26073 H ? B ? 68 HD3 1
   ATOM 5632 HE2 C LYS B 68 ? 26.90921 11.85577 16.82754 0.131 22.56130 H ? B ? 68 HE2 1
   ATOM 5633 HE3 C LYS B 68 ? 26.19071 12.68083 15.67496 0.131 22.56130 H ? B ? 68 HE3 1
   ATOM 5634 HZ1 C LYS B 68 ? 27.97916 11.78837 14.72905 0.131 30.35379 H ? B ? 68 HZ1 1
   ATOM 5635 HZ2 C LYS B 68 ? 28.37791 13.16620 14.93130 0.131 30.35379 H ? B ? 68 HZ2 1
   ATOM 5636 HZ3 C LYS B 68 ? 28.86338 12.13330 15.82335 0.131 30.35379 H ? B ? 68 HZ3 1
   ATOM 5637 N . ILE B 69 ? 21.28837 14.52813 16.67097 1.000 11.43152 N ? B ? 69 N 1
   ATOM 5638 CA . ILE B 69 ? 20.12149 14.99325 15.92921 1.000 11.35563 C ? B ? 69 CA 1
   ATOM 5639 C . ILE B 69 ? 18.87261 14.38511 16.55736 1.000 11.11980 C ? B ? 69 C 1
   ATOM 5640 O . ILE B 69 ? 18.93078 13.36523 17.24478 1.000 12.01198 O ? B ? 69 O 1
   ATOM 5641 CB . ILE B 69 ? 20.18826 14.64340 14.42261 1.000 13.64038 C ? B ? 69 CB 1
   ATOM 5642 CG1 . ILE B 69 ? 20.39583 13.14301 14.22181 1.000 9.42783 C ? B ? 69 CG1 1
   ATOM 5643 CG2 . ILE B 69 ? 21.27998 15.45753 13.74003 1.000 12.30837 C ? B ? 69 CG2 1
   ATOM 5644 CD1 . ILE B 69 ? 20.44219 12.70867 12.77918 1.000 9.47750 C ? B ? 69 CD1 1
   ATOM 5645 H . ILE B 69 ? 21.24787 13.69237 16.86965 1.000 13.74583 H ? B ? 69 H 1
   ATOM 5646 HA . ILE B 69 ? 20.06548 15.95867 16.00497 1.000 13.65475 H ? B ? 69 HA 1
   ATOM 5647 HB . ILE B 69 ? 19.33986 14.87526 14.01350 1.000 16.39645 H ? B ? 69 HB 1
   ATOM 5648 HG12 . ILE B 69 ? 21.23763 12.88950 14.63168 1.000 11.34139 H ? B ? 69 HG12 1
   ATOM 5649 HG13 . ILE B 69 ? 19.66383 12.66968 14.64730 1.000 11.34139 H ? B ? 69 HG13 1
   ATOM 5650 HG21 . ILE B 69 ? 21.22989 15.31257 12.78224 1.000 14.79804 H ? B ? 69 HG21 1
   ATOM 5651 HG22 . ILE B 69 ? 21.14495 16.39706 13.93989 1.000 14.79804 H ? B ? 69 HG22 1
   ATOM 5652 HG23 . ILE B 69 ? 22.14406 15.16928 14.07347 1.000 14.79804 H ? B ? 69 HG23 1
   ATOM 5653 HD11 . ILE B 69 ? 20.49264 11.74069 12.74227 1.000 11.40100 H ? B ? 69 HD11 1
   ATOM 5654 HD12 . ILE B 69 ? 19.63841 13.01533 12.33106 1.000 11.40100 H ? B ? 69 HD12 1
   ATOM 5655 HD13 . ILE B 69 ? 21.22465 13.09700 12.35744 1.000 11.40100 H ? B ? 69 HD13 1
   ATOM 5656 N . ASP B 70 ? 17.72761 15.02725 16.29752 1.000 10.43307 N ? B ? 70 N 1
   ATOM 5657 CA . ASP B 70 ? 16.43625 14.54440 16.78485 1.000 9.36600 C ? B ? 70 CA 1
   ATOM 5658 C . ASP B 70 ? 15.80554 13.55786 15.81764 1.000 9.44039 C ? B ? 70 C 1
   ATOM 5659 O . ASP B 70 ? 15.13257 12.61317 16.24094 1.000 11.62422 O ? B ? 70 O 1
   ATOM 5660 H . ASP B 70 ? 17.67280 15.75137 15.83680 1.000 12.54769 H ? B ? 70 H 1
   ATOM 5661 HA . ASP B 70 ? 16.58059 14.09973 17.63475 1.000 11.26720 H ? B ? 70 HA 1
   ATOM 5662 CB A ASP B 70 ? 15.48854 15.71862 17.03267 0.255 11.84026 C ? B ? 70 CB 1
   ATOM 5663 CG A ASP B 70 ? 16.07992 16.76310 17.95544 0.255 13.43949 C ? B ? 70 CG 1
   ATOM 5664 OD1 A ASP B 70 ? 17.04064 16.45303 18.68973 0.255 13.51085 O ? B ? 70 OD1 1
   ATOM 5665 OD2 A ASP B 70 ? 15.57315 17.90337 17.95124 0.255 12.44366 O ? B ? 70 OD2 1
   ATOM 5666 HB2 A ASP B 70 ? 15.28671 16.14624 16.18573 0.255 14.23631 H ? B ? 70 HB2 1
   ATOM 5667 HB3 A ASP B 70 ? 14.67295 15.38632 17.43922 0.255 14.23631 H ? B ? 70 HB3 1
   ATOM 5668 CB B ASP B 70 ? 15.48245 15.71713 16.99856 0.417 11.80059 C ? B ? 70 CB 1
   ATOM 5669 CG B ASP B 70 ? 15.85134 16.55871 18.18881 0.417 12.98036 C ? B ? 70 CG 1
   ATOM 5670 OD1 B ASP B 70 ? 15.59550 16.11937 19.32342 0.417 12.49658 O ? B ? 70 OD1 1
   ATOM 5671 OD2 B ASP B 70 ? 16.40598 17.65981 17.99118 0.417 13.04749 O ? B ? 70 OD2 1
   ATOM 5672 HB2 B ASP B 70 ? 15.49950 16.28550 16.21270 0.417 14.18871 H ? B ? 70 HB2 1
   ATOM 5673 HB3 B ASP B 70 ? 14.58638 15.37382 17.14031 0.417 14.18871 H ? B ? 70 HB3 1
   ATOM 5674 CB C ASP B 70 ? 15.46894 15.70824 17.00003 0.328 11.80858 C ? B ? 70 CB 1
   ATOM 5675 CG C ASP B 70 ? 15.87328 16.60464 18.13783 0.328 13.01106 C ? B ? 70 CG 1
   ATOM 5676 OD1 C ASP B 70 ? 16.17774 16.09274 19.22665 0.328 14.77275 O ? B ? 70 OD1 1
   ATOM 5677 OD2 C ASP B 70 ? 15.87660 17.83618 17.94519 0.328 12.23119 O ? B ? 70 OD2 1
   ATOM 5678 HB2 C ASP B 70 ? 15.43732 16.24530 16.19290 0.328 14.19830 H ? B ? 70 HB2 1
   ATOM 5679 HB3 C ASP B 70 ? 14.58789 15.35361 17.19727 0.328 14.19830 H ? B ? 70 HB3 1
   ATOM 5680 N . VAL B 71 ? 15.94258 13.80757 14.51849 1.000 9.81317 N ? B ? 71 N 1
   ATOM 5681 CA . VAL B 71 ? 15.33047 12.96838 13.49499 1.000 10.31166 C ? B ? 71 CA 1
   ATOM 5682 C . VAL B 71 ? 16.21980 13.00669 12.27081 1.000 11.71574 C ? B ? 71 C 1
   ATOM 5683 O . VAL B 71 ? 17.06816 13.88790 12.12813 1.000 11.19256 O ? B ? 71 O 1
   ATOM 5684 CB . VAL B 71 ? 13.90124 13.43620 13.12046 1.000 9.09238 C ? B ? 71 CB 1
   ATOM 5685 CG1 . VAL B 71 ? 12.97815 13.37640 14.31753 1.000 14.84717 C ? B ? 71 CG1 1
   ATOM 5686 CG2 . VAL B 71 ? 13.94629 14.83418 12.51446 1.000 12.58004 C ? B ? 71 CG2 1
   ATOM 5687 H . VAL B 71 ? 16.39268 14.46795 14.20083 1.000 11.80381 H ? B ? 71 H 1
   ATOM 5688 HA . VAL B 71 ? 15.27467 12.05753 13.82381 1.000 12.40200 H ? B ? 71 HA 1
   ATOM 5689 HB . VAL B 71 ? 13.53648 12.83475 12.45255 1.000 10.93885 H ? B ? 71 HB 1
   ATOM 5690 HG11 . VAL B 71 ? 12.05891 13.40559 14.00924 1.000 17.84460 H ? B ? 71 HG11 1
   ATOM 5691 HG12 . VAL B 71 ? 13.13929 12.55024 14.79961 1.000 17.84460 H ? B ? 71 HG12 1
   ATOM 5692 HG13 . VAL B 71 ? 13.15818 14.13592 14.89339 1.000 17.84460 H ? B ? 71 HG13 1
   ATOM 5693 HG21 . VAL B 71 ? 13.04349 15.18509 12.46249 1.000 15.12405 H ? B ? 71 HG21 1
   ATOM 5694 HG22 . VAL B 71 ? 14.49124 15.40531 13.07815 1.000 15.12405 H ? B ? 71 HG22 1
   ATOM 5695 HG23 . VAL B 71 ? 14.33216 14.78100 11.62610 1.000 15.12405 H ? B ? 71 HG23 1
   ATOM 5696 N . ILE B 72 ? 16.00602 12.04502 11.37515 1.000 10.26113 N ? B ? 72 N 1
   ATOM 5697 CA . ILE B 72 ? 16.58896 12.03493 10.03745 1.000 8.35171 C ? B ? 72 CA 1
   ATOM 5698 C . ILE B 72 ? 15.47209 12.28407 9.03684 1.000 11.93666 C ? B ? 72 C 1
   ATOM 5699 O . ILE B 72 ? 14.46633 11.56425 9.03513 1.000 11.27630 O ? B ? 72 O 1
   ATOM 5700 CB . ILE B 72 ? 17.27767 10.69550 9.72274 1.000 10.76506 C ? B ? 72 CB 1
   ATOM 5701 CG1 . ILE B 72 ? 18.40035 10.40287 10.71585 1.000 10.79584 C ? B ? 72 CG1 1
   ATOM 5702 CG2 . ILE B 72 ? 17.80032 10.70223 8.28405 1.000 10.04770 C ? B ? 72 CG2 1
   ATOM 5703 CD1 . ILE B 72 ? 18.84965 8.94588 10.68004 1.000 10.13149 C ? B ? 72 CD1 1
   ATOM 5704 H . ILE B 72 ? 15.50675 11.36139 11.52677 1.000 12.34136 H ? B ? 72 H 1
   ATOM 5705 HA . ILE B 72 ? 17.24578 12.74615 9.97707 1.000 10.05006 H ? B ? 72 HA 1
   ATOM 5706 HB . ILE B 72 ? 16.62166 9.98669 9.81296 1.000 12.94607 H ? B ? 72 HB 1
   ATOM 5707 HG12 . ILE B 72 ? 19.16549 10.95911 10.50125 1.000 12.98301 H ? B ? 72 HG12 1
   ATOM 5708 HG13 . ILE B 72 ? 18.08835 10.59963 11.61299 1.000 12.98301 H ? B ? 72 HG13 1
   ATOM 5709 HG21 . ILE B 72 ? 18.65398 10.24247 8.25602 1.000 12.08525 H ? B ? 72 HG21 1
   ATOM 5710 HG22 . ILE B 72 ? 17.16090 10.24763 7.71363 1.000 12.08525 H ? B ? 72 HG22 1
   ATOM 5711 HG23 . ILE B 72 ? 17.90958 11.62076 7.99204 1.000 12.08525 H ? B ? 72 HG23 1
   ATOM 5712 HD11 . ILE B 72 ? 19.66234 8.85311 11.20140 1.000 12.18579 H ? B ? 72 HD11 1
   ATOM 5713 HD12 . ILE B 72 ? 18.14962 8.39018 11.05695 1.000 12.18579 H ? B ? 72 HD12 1
   ATOM 5714 HD13 . ILE B 72 ? 19.01608 8.68926 9.75952 1.000 12.18579 H ? B ? 72 HD13 1
   ATOM 5715 N . ILE B 73 ? 15.64189 13.29490 8.18699 1.000 9.62207 N ? B ? 73 N 1
   ATOM 5716 CA . ILE B 73 ? 14.75477 13.52643 7.04836 1.000 10.46228 C ? B ? 73 CA 1
   ATOM 5717 C . ILE B 73 ? 15.67629 13.68769 5.84466 1.000 12.11310 C ? B ? 73 C 1
   ATOM 5718 O . ILE B 73 ? 16.16901 14.78483 5.56653 1.000 10.15632 O ? B ? 73 O 1
   ATOM 5719 H . ILE B 73 ? 16.27673 13.87155 8.25058 1.000 11.57449 H ? B ? 73 H 1
   ATOM 5720 HA . ILE B 73 ? 14.18094 12.75539 6.91756 1.000 12.58274 H ? B ? 73 HA 1
   ATOM 5721 CB B ILE B 73 ? 13.86106 14.75826 7.22335 0.607 10.46708 C ? B ? 73 CB 1
   ATOM 5722 CG1 B ILE B 73 ? 13.03731 14.68628 8.50885 0.607 7.58681 C ? B ? 73 CG1 1
   ATOM 5723 CG2 B ILE B 73 ? 12.92752 14.88950 6.01405 0.607 10.80798 C ? B ? 73 CG2 1
   ATOM 5724 CD1 B ILE B 73 ? 12.11472 15.88979 8.69679 0.607 8.35352 C ? B ? 73 CD1 1
   ATOM 5725 HB B ILE B 73 ? 14.43778 15.53559 7.28703 0.607 12.58850 H ? B ? 73 HB 1
   ATOM 5726 HG12 B ILE B 73 ? 12.48656 13.88814 8.48526 0.607 9.13218 H ? B ? 73 HG12 1
   ATOM 5727 HG13 B ILE B 73 ? 13.64067 14.65070 9.26752 0.607 9.13218 H ? B ? 73 HG13 1
   ATOM 5728 HG21 B ILE B 73 ? 12.50598 15.76289 6.03382 0.607 12.99758 H ? B ? 73 HG21 1
   ATOM 5729 HG22 B ILE B 73 ? 13.44790 14.79169 5.20131 0.607 12.99758 H ? B ? 73 HG22 1
   ATOM 5730 HG23 B ILE B 73 ? 12.25189 14.19500 6.05982 0.607 12.99758 H ? B ? 73 HG23 1
   ATOM 5731 HD11 B ILE B 73 ? 11.77966 15.89175 9.60708 0.607 10.05222 H ? B ? 73 HD11 1
   ATOM 5732 HD12 B ILE B 73 ? 12.61694 16.70218 8.52742 0.607 10.05222 H ? B ? 73 HD12 1
   ATOM 5733 HD13 B ILE B 73 ? 11.37555 15.82162 8.07238 0.607 10.05222 H ? B ? 73 HD13 1
   ATOM 5734 CB C ILE B 73 ? 13.85604 14.75096 7.23031 0.393 10.44253 C ? B ? 73 CB 1
   ATOM 5735 CG1 C ILE B 73 ? 13.32725 14.80055 8.66243 0.393 8.06101 C ? B ? 73 CG1 1
   ATOM 5736 CG2 C ILE B 73 ? 12.68480 14.69567 6.24902 0.393 10.57353 C ? B ? 73 CG2 1
   ATOM 5737 CD1 C ILE B 73 ? 12.60758 16.08972 9.02017 0.393 9.00742 C ? B ? 73 CD1 1
   ATOM 5738 HB C ILE B 73 ? 14.37991 15.54829 7.05500 0.393 12.55904 H ? B ? 73 HB 1
   ATOM 5739 HG12 C ILE B 73 ? 12.70074 14.07050 8.78656 0.393 9.70121 H ? B ? 73 HG12 1
   ATOM 5740 HG13 C ILE B 73 ? 14.07530 14.70307 9.27219 0.393 9.70121 H ? B ? 73 HG13 1
   ATOM 5741 HG21 C ILE B 73 ? 12.20836 15.54010 6.27805 0.393 12.71623 H ? B ? 73 HG21 1
   ATOM 5742 HG22 C ILE B 73 ? 13.02858 14.54040 5.35537 0.393 12.71623 H ? B ? 73 HG22 1
   ATOM 5743 HG23 C ILE B 73 ? 12.09172 13.97226 6.50560 0.393 12.71623 H ? B ? 73 HG23 1
   ATOM 5744 HD11 C ILE B 73 ? 12.26396 16.01908 9.92451 0.393 10.83691 H ? B ? 73 HD11 1
   ATOM 5745 HD12 C ILE B 73 ? 13.23401 16.82796 8.96107 0.393 10.83691 H ? B ? 73 HD12 1
   ATOM 5746 HD13 C ILE B 73 ? 11.87597 16.22609 8.39804 0.393 10.83691 H ? B ? 73 HD13 1
   ATOM 5747 N . SER B 74 ? 15.93188 12.59691 5.12791 1.000 9.64226 N ? B ? 74 N 1
   ATOM 5748 CA . SER B 74 ? 17.01398 12.63054 4.14854 1.000 9.91664 C ? B ? 74 CA 1
   ATOM 5749 C . SER B 74 ? 16.86932 11.58958 3.04976 1.000 11.00751 C ? B ? 74 C 1
   ATOM 5750 O . SER B 74 ? 17.82144 10.86903 2.73707 1.000 11.37546 O ? B ? 74 O 1
   ATOM 5751 CB . SER B 74 ? 18.35069 12.43743 4.87357 1.000 12.59807 C ? B ? 74 CB 1
   ATOM 5752 OG . SER B 74 ? 19.45362 12.69324 4.03436 1.000 9.61320 O ? B ? 74 OG 1
   ATOM 5753 H . SER B 74 ? 15.50803 11.85101 5.18779 1.000 11.59871 H ? B ? 74 H 1
   ATOM 5754 HA . SER B 74 ? 16.98954 13.49344 3.70615 1.000 11.92797 H ? B ? 74 HA 1
   ATOM 5755 HB2 . SER B 74 ? 18.38599 13.04738 5.62697 1.000 15.14569 H ? B ? 74 HB2 1
   ATOM 5756 HB3 . SER B 74 ? 18.40459 11.52073 5.18606 1.000 15.14569 H ? B ? 74 HB3 1
   ATOM 5757 HG . SER B 74 ? 19.57628 12.04431 3.51528 1.000 11.56384 H ? B ? 74 HG 1
   ATOM 5758 N B GLY B 75 ? 15.68278 11.50348 2.45389 0.319 9.16513 N ? B ? 75 N 1
   ATOM 5759 CA B GLY B 75 ? 15.45810 10.55370 1.38064 0.319 8.56942 C ? B ? 75 CA 1
   ATOM 5760 C B GLY B 75 ? 15.68312 9.11466 1.78266 0.319 10.98963 C ? B ? 75 C 1
   ATOM 5761 O B GLY B 75 ? 16.01403 8.28014 0.93175 0.319 11.20249 O ? B ? 75 O 1
   ATOM 5762 H B GLY B 75 ? 14.99755 11.98297 2.65425 0.319 11.02615 H ? B ? 75 H 1
   ATOM 5763 HA2 B GLY B 75 ? 14.54287 10.63909 1.07084 0.319 10.31131 H ? B ? 75 HA2 1
   ATOM 5764 HA3 B GLY B 75 ? 16.05991 10.75815 0.64789 0.319 10.31131 H ? B ? 75 HA3 1
   ATOM 5765 N C GLY B 75 ? 15.69783 11.54597 2.42918 0.681 9.09016 N ? B ? 75 N 1
   ATOM 5766 CA C GLY B 75 ? 15.46576 10.55979 1.39594 0.681 8.33273 C ? B ? 75 CA 1
   ATOM 5767 C C GLY B 75 ? 15.84972 9.16824 1.83471 0.681 10.84345 C ? B ? 75 C 1
   ATOM 5768 O C GLY B 75 ? 16.48885 8.42795 1.07579 0.681 11.45438 O ? B ? 75 O 1
   ATOM 5769 H C GLY B 75 ? 15.03354 12.06880 2.58718 0.681 10.93620 H ? B ? 75 H 1
   ATOM 5770 HA2 C GLY B 75 ? 14.52495 10.55768 1.15977 0.681 10.02728 H ? B ? 75 HA2 1
   ATOM 5771 HA3 C GLY B 75 ? 15.98788 10.78832 0.61104 0.681 10.02728 H ? B ? 75 HA3 1
   ATOM 5772 N . MET B 76 ? 15.48374 8.79589 3.05658 1.000 9.57077 N ? B ? 76 N 1
   ATOM 5773 CA . MET B 76 ? 15.87302 7.51129 3.61560 1.000 13.16976 C ? B ? 76 CA 1
   ATOM 5774 C . MET B 76 ? 14.76110 6.49272 3.41289 1.000 13.17721 C ? B ? 76 C 1
   ATOM 5775 O . MET B 76 ? 13.66004 6.65219 3.94820 1.000 11.91917 O ? B ? 76 O 1
   ATOM 5776 HA . MET B 76 ? 16.66447 7.20493 3.14586 1.000 15.83171 H ? B ? 76 HA 1
   ATOM 5777 CB A MET B 76 ? 16.21194 7.63486 5.09607 0.543 11.49374 C ? B ? 76 CB 1
   ATOM 5778 CG A MET B 76 ? 16.50933 6.29073 5.73165 0.543 13.12847 C ? B ? 76 CG 1
   ATOM 5779 SD A MET B 76 ? 17.32996 6.38754 7.32414 0.543 12.05447 S ? B ? 76 SD 1
   ATOM 5780 CE A MET B 76 ? 18.98375 6.86395 6.82877 0.543 11.75089 C ? B ? 76 CE 1
   ATOM 5781 HB2 A MET B 76 ? 16.99606 8.19699 5.19647 0.543 13.82048 H ? B ? 76 HB2 1
   ATOM 5782 HB3 A MET B 76 ? 15.45866 8.02986 5.56237 0.543 13.82048 H ? B ? 76 HB3 1
   ATOM 5783 HG2 A MET B 76 ? 15.67240 5.81798 5.86188 0.543 15.78217 H ? B ? 76 HG2 1
   ATOM 5784 HG3 A MET B 76 ? 17.08552 5.78717 5.13555 0.543 15.78217 H ? B ? 76 HG3 1
   ATOM 5785 HE1 A MET B 76 ? 19.55120 6.89854 7.61471 0.543 14.12907 H ? B ? 76 HE1 1
   ATOM 5786 HE2 A MET B 76 ? 19.32681 6.20821 6.20170 0.543 14.12907 H ? B ? 76 HE2 1
   ATOM 5787 HE3 A MET B 76 ? 18.94812 7.73713 6.40783 0.543 14.12907 H ? B ? 76 HE3 1
   ATOM 5788 CB B MET B 76 ? 16.20676 7.67139 5.09735 0.457 11.50908 C ? B ? 76 CB 1
   ATOM 5789 CG B MET B 76 ? 16.70972 6.41543 5.78012 0.457 12.82437 C ? B ? 76 CG 1
   ATOM 5790 SD B MET B 76 ? 17.25745 6.71740 7.47425 0.457 11.68846 S ? B ? 76 SD 1
   ATOM 5791 CE B MET B 76 ? 18.89962 7.38230 7.19327 0.457 13.21714 C ? B ? 76 CE 1
   ATOM 5792 H B MET B 76 ? 15.11564 9.32099 3.62962 0.319 11.51293 H ? B ? 76 H 1
   ATOM 5793 HB2 B MET B 76 ? 16.89759 8.34663 5.18516 0.457 13.83889 H ? B ? 76 HB2 1
   ATOM 5794 HB3 B MET B 76 ? 15.40480 7.95463 5.56374 0.457 13.83889 H ? B ? 76 HB3 1
   ATOM 5795 HG2 B MET B 76 ? 15.99360 5.76174 5.80782 0.457 15.41725 H ? B ? 76 HG2 1
   ATOM 5796 HG3 B MET B 76 ? 17.46188 6.06252 5.27950 0.457 15.41725 H ? B ? 76 HG3 1
   ATOM 5797 HE1 B MET B 76 ? 19.41181 7.31627 8.01436 0.457 15.88857 H ? B ? 76 HE1 1
   ATOM 5798 HE2 B MET B 76 ? 19.33180 6.87044 6.49175 0.457 15.88857 H ? B ? 76 HE2 1
   ATOM 5799 HE3 B MET B 76 ? 18.82256 8.31136 6.92528 0.457 15.88857 H ? B ? 76 HE3 1
   ATOM 5800 H C MET B 76 ? 15.00483 9.27700 3.58457 0.681 11.51293 H ? B ? 76 H 1
   ATOM 5801 N . THR B 77 ? 15.06425 5.43871 2.66068 1.000 12.68978 N ? B ? 77 N 1
   ATOM 5802 CA . THR B 77 ? 14.08876 4.39286 2.40702 1.000 10.65346 C ? B ? 77 CA 1
   ATOM 5803 C . THR B 77 ? 13.81429 3.58240 3.66517 1.000 11.80458 C ? B ? 77 C 1
   ATOM 5804 O . THR B 77 ? 14.72178 3.25418 4.43024 1.000 11.10874 O ? B ? 77 O 1
   ATOM 5805 H . THR B 77 ? 15.82787 5.30822 2.28724 1.000 15.25574 H ? B ? 77 H 1
   ATOM 5806 HA . THR B 77 ? 13.25189 4.79700 2.12914 1.000 12.81216 H ? B ? 77 HA 1
   ATOM 5807 CB A THR B 77 ? 14.58594 3.47349 1.29237 0.140 17.17790 C ? B ? 77 CB 1
   ATOM 5808 OG1 A THR B 77 ? 14.75251 4.23352 0.08774 0.140 18.17351 O ? B ? 77 OG1 1
   ATOM 5809 CG2 A THR B 77 ? 13.60232 2.34219 1.04858 0.140 20.53473 C ? B ? 77 CG2 1
   ATOM 5810 HB A THR B 77 ? 15.43549 3.08201 1.54908 0.140 20.64148 H ? B ? 77 HB 1
   ATOM 5811 HG1 A THR B 77 ? 15.23128 3.80861 -0.45616 0.140 21.83622 H ? B ? 77 HG1 1
   ATOM 5812 HG21 A THR B 77 ? 13.84285 1.86168 0.24102 0.140 24.66968 H ? B ? 77 HG21 1
   ATOM 5813 HG22 A THR B 77 ? 13.61390 1.72541 1.79714 0.140 24.66968 H ? B ? 77 HG22 1
   ATOM 5814 HG23 A THR B 77 ? 12.70563 2.69814 0.94782 0.140 24.66968 H ? B ? 77 HG23 1
   ATOM 5815 CB B THR B 77 ? 14.57981 3.48017 1.28667 0.860 17.27154 C ? B ? 77 CB 1
   ATOM 5816 OG1 B THR B 77 ? 14.67017 4.24137 0.06992 0.860 18.11281 O ? B ? 77 OG1 1
   ATOM 5817 CG2 B THR B 77 ? 13.62711 2.32028 1.08702 0.860 20.68525 C ? B ? 77 CG2 1
   ATOM 5818 HB B THR B 77 ? 15.45043 3.11789 1.51398 0.860 20.75385 H ? B ? 77 HB 1
   ATOM 5819 HG1 B THR B 77 ? 15.18245 4.89805 0.17923 0.860 21.76337 H ? B ? 77 HG1 1
   ATOM 5820 HG21 B THR B 77 ? 13.80229 1.88984 0.23559 0.860 24.85031 H ? B ? 77 HG21 1
   ATOM 5821 HG22 B THR B 77 ? 13.74208 1.67038 1.79787 0.860 24.85031 H ? B ? 77 HG22 1
   ATOM 5822 HG23 B THR B 77 ? 12.71075 2.63824 1.09637 0.860 24.85031 H ? B ? 77 HG23 1
   ATOM 5823 N . ILE B 78 ? 12.54113 3.27203 3.88398 1.000 10.17990 N ? B ? 78 N 1
   ATOM 5824 CA . ILE B 78 ? 12.12436 2.42048 4.99347 1.000 12.02059 C ? B ? 78 CA 1
   ATOM 5825 C . ILE B 78 ? 12.48165 0.98160 4.63175 1.000 13.72375 C ? B ? 78 C 1
   ATOM 5826 O . ILE B 78 ? 11.92604 0.41502 3.68661 1.000 18.37839 O ? B ? 78 O 1
   ATOM 5827 CB . ILE B 78 ? 10.62387 2.56394 5.27248 1.000 12.69271 C ? B ? 78 CB 1
   ATOM 5828 CG1 . ILE B 78 ? 10.29684 4.00303 5.67982 1.000 11.71075 C ? B ? 78 CG1 1
   ATOM 5829 CG2 . ILE B 78 ? 10.19043 1.57690 6.33502 1.000 16.97194 C ? B ? 78 CG2 1
   ATOM 5830 CD1 . ILE B 78 ? 8.82809 4.32287 5.59295 1.000 15.42684 C ? B ? 78 CD1 1
   ATOM 5831 H . ILE B 78 ? 11.88837 3.54659 3.39600 1.000 12.24389 H ? B ? 78 H 1
   ATOM 5832 HA . ILE B 78 ? 12.61032 2.66906 5.79531 1.000 14.45271 H ? B ? 78 HA 1
   ATOM 5833 HB . ILE B 78 ? 10.13267 2.36407 4.46028 1.000 15.25925 H ? B ? 78 HB 1
   ATOM 5834 HG12 . ILE B 78 ? 10.57906 4.14183 6.59742 1.000 14.08090 H ? B ? 78 HG12 1
   ATOM 5835 HG13 . ILE B 78 ? 10.77044 4.61160 5.09140 1.000 14.08090 H ? B ? 78 HG13 1
   ATOM 5836 HG21 . ILE B 78 ? 9.33082 1.85236 6.69011 1.000 20.39433 H ? B ? 78 HG21 1
   ATOM 5837 HG22 . ILE B 78 ? 10.11660 0.69576 5.93624 1.000 20.39433 H ? B ? 78 HG22 1
   ATOM 5838 HG23 . ILE B 78 ? 10.85258 1.56480 7.04376 1.000 20.39433 H ? B ? 78 HG23 1
   ATOM 5839 HD11 . ILE B 78 ? 8.69838 5.26534 5.78224 1.000 18.54021 H ? B ? 78 HD11 1
   ATOM 5840 HD12 . ILE B 78 ? 8.51277 4.11865 4.69865 1.000 18.54021 H ? B ? 78 HD12 1
   ATOM 5841 HD13 . ILE B 78 ? 8.34894 3.78587 6.24330 1.000 18.54021 H ? B ? 78 HD13 1
   ATOM 5842 N . THR B 79 ? 13.40573 0.38242 5.38211 1.000 11.77578 N ? B ? 79 N 1
   ATOM 5843 CA . THR B 79 ? 13.84798 -0.97919 5.11749 1.000 11.61732 C ? B ? 79 CA 1
   ATOM 5844 C . THR B 79 ? 13.81780 -1.78679 6.40674 1.000 16.01984 C ? B ? 79 C 1
   ATOM 5845 O . THR B 79 ? 13.85827 -1.23774 7.50885 1.000 12.29977 O ? B ? 79 O 1
   ATOM 5846 H . THR B 79 ? 13.79297 0.75063 6.05595 1.000 14.15894 H ? B ? 79 H 1
   ATOM 5847 HA . THR B 79 ? 13.24260 -1.38478 4.47724 1.000 13.96879 H ? B ? 79 HA 1
   ATOM 5848 CB A THR B 79 ? 15.26440 -1.01556 4.52505 0.143 13.46335 C ? B ? 79 CB 1
   ATOM 5849 OG1 A THR B 79 ? 16.16228 -0.30322 5.38471 0.143 14.62351 O ? B ? 79 OG1 1
   ATOM 5850 CG2 A THR B 79 ? 15.28310 -0.39601 3.13842 0.143 15.12051 C ? B ? 79 CG2 1
   ATOM 5851 HB A THR B 79 ? 15.55879 -1.93642 4.44597 0.143 16.18402 H ? B ? 79 HB 1
   ATOM 5852 HG1 A THR B 79 ? 16.74933 0.08649 4.92744 0.143 17.57621 H ? B ? 79 HG1 1
   ATOM 5853 HG21 A THR B 79 ? 16.17149 -0.46665 2.75544 0.143 18.17261 H ? B ? 79 HG21 1
   ATOM 5854 HG22 A THR B 79 ? 14.65390 -0.85601 2.56101 0.143 18.17261 H ? B ? 79 HG22 1
   ATOM 5855 HG23 A THR B 79 ? 15.03617 0.54060 3.19017 0.143 18.17261 H ? B ? 79 HG23 1
   ATOM 5856 CB B THR B 79 ? 15.27293 -1.03101 4.53049 0.857 13.36231 C ? B ? 79 CB 1
   ATOM 5857 OG1 B THR B 79 ? 16.22278 -0.63696 5.52107 0.857 15.23643 O ? B ? 79 OG1 1
   ATOM 5858 CG2 B THR B 79 ? 15.39778 -0.11653 3.32036 0.857 13.86268 C ? B ? 79 CG2 1
   ATOM 5859 HB B THR B 79 ? 15.46292 -1.93848 4.24535 0.857 16.06277 H ? B ? 79 HB 1
   ATOM 5860 HG1 B THR B 79 ? 16.06163 0.14634 5.77812 0.857 18.31172 H ? B ? 79 HG1 1
   ATOM 5861 HG21 B THR B 79 ? 16.28212 -0.20063 2.93080 0.857 16.66322 H ? B ? 79 HG21 1
   ATOM 5862 HG22 B THR B 79 ? 14.73579 -0.35674 2.65330 0.857 16.66322 H ? B ? 79 HG22 1
   ATOM 5863 HG23 B THR B 79 ? 15.25706 0.80582 3.58562 0.857 16.66322 H ? B ? 79 HG23 1
   ATOM 5864 N A GLU B 80 ? 13.76411 -3.11143 6.25204 0.204 14.89297 N ? B ? 80 N 1
   ATOM 5865 CA A GLU B 80 ? 13.78327 -3.99224 7.41598 0.204 13.55296 C ? B ? 80 CA 1
   ATOM 5866 C A GLU B 80 ? 15.10503 -3.88416 8.16415 0.204 13.49433 C ? B ? 80 C 1
   ATOM 5867 O A GLU B 80 ? 15.13460 -3.96371 9.39683 0.204 14.05572 O ? B ? 80 O 1
   ATOM 5868 CB A GLU B 80 ? 13.52060 -5.43227 6.97477 0.204 17.66849 C ? B ? 80 CB 1
   ATOM 5869 CG A GLU B 80 ? 12.27387 -5.56505 6.11526 0.204 20.21471 C ? B ? 80 CG 1
   ATOM 5870 CD A GLU B 80 ? 11.07220 -4.87794 6.73806 0.204 19.27285 C ? B ? 80 CD 1
   ATOM 5871 OE1 A GLU B 80 ? 10.71337 -5.22299 7.88449 0.204 24.75513 O ? B ? 80 OE1 1
   ATOM 5872 OE2 A GLU B 80 ? 10.50034 -3.97449 6.09182 0.204 25.26378 O ? B ? 80 OE2 1
   ATOM 5873 H A GLU B 80 ? 13.71693 -3.51778 5.49556 0.204 17.89957 H ? B ? 80 H 1
   ATOM 5874 HA A GLU B 80 ? 13.07620 -3.73185 8.02685 0.204 16.29155 H ? B ? 80 HA 1
   ATOM 5875 HB2 A GLU B 80 ? 14.27780 -5.74683 6.45650 0.204 21.23019 H ? B ? 80 HB2 1
   ATOM 5876 HB3 A GLU B 80 ? 13.40363 -5.98727 7.76165 0.204 21.23019 H ? B ? 80 HB3 1
   ATOM 5877 HG2 A GLU B 80 ? 12.43923 -5.15930 5.24986 0.204 24.28565 H ? B ? 80 HG2 1
   ATOM 5878 HG3 A GLU B 80 ? 12.06144 -6.50514 6.00576 0.204 24.28565 H ? B ? 80 HG3 1
   ATOM 5879 N C GLU B 80 ? 13.74685 -3.10937 6.26451 0.796 14.83467 N ? B ? 80 N 1
   ATOM 5880 CA C GLU B 80 ? 13.77145 -3.95851 7.45196 0.796 13.41587 C ? B ? 80 CA 1
   ATOM 5881 C C GLU B 80 ? 15.10398 -3.84048 8.18048 0.796 13.42099 C ? B ? 80 C 1
   ATOM 5882 O C GLU B 80 ? 15.14322 -3.86385 9.41597 0.796 14.06404 O ? B ? 80 O 1
   ATOM 5883 CB C GLU B 80 ? 13.48450 -5.41094 7.06861 0.796 17.71861 C ? B ? 80 CB 1
   ATOM 5884 CG C GLU B 80 ? 12.02884 -5.64485 6.69917 0.796 19.99031 C ? B ? 80 CG 1
   ATOM 5885 CD C GLU B 80 ? 11.06618 -5.17176 7.77660 0.796 25.13350 C ? B ? 80 CD 1
   ATOM 5886 OE1 C GLU B 80 ? 11.27645 -5.51215 8.96245 0.796 25.75543 O ? B ? 80 OE1 1
   ATOM 5887 OE2 C GLU B 80 ? 10.10675 -4.43897 7.44189 0.796 19.13314 O ? B ? 80 OE2 1
   ATOM 5888 H C GLU B 80 ? 13.68580 -3.52719 5.51531 0.796 17.82961 H ? B ? 80 H 1
   ATOM 5889 HA C GLU B 80 ? 13.07181 -3.67178 8.05956 0.796 16.12705 H ? B ? 80 HA 1
   ATOM 5890 HB2 C GLU B 80 ? 14.03070 -5.64922 6.30323 0.796 21.29034 H ? B ? 80 HB2 1
   ATOM 5891 HB3 C GLU B 80 ? 13.69937 -5.98433 7.82091 0.796 21.29034 H ? B ? 80 HB3 1
   ATOM 5892 HG2 C GLU B 80 ? 11.82783 -5.16018 5.88333 0.796 24.01637 H ? B ? 80 HG2 1
   ATOM 5893 HG3 C GLU B 80 ? 11.88542 -6.59471 6.56467 0.796 24.01637 H ? B ? 80 HG3 1
   ATOM 5894 N . GLU B 81 ? 16.20659 -3.68948 7.43729 1.000 14.28689 N ? B ? 81 N 1
   ATOM 5895 CA . GLU B 81 ? 17.50402 -3.50791 8.08375 1.000 15.17731 C ? B ? 81 CA 1
   ATOM 5896 C . GLU B 81 ? 17.50342 -2.27714 8.98533 1.000 12.48600 C ? B ? 81 C 1
   ATOM 5897 O . GLU B 81 ? 17.98080 -2.32790 10.12233 1.000 12.80970 O ? B ? 81 O 1
   ATOM 5898 HA . GLU B 81 ? 17.68630 -4.28546 8.63428 1.000 18.24077 H ? B ? 81 HA 1
   ATOM 5899 CB A GLU B 81 ? 18.61193 -3.38386 7.03413 0.386 15.00539 C ? B ? 81 CB 1
   ATOM 5900 CG A GLU B 81 ? 19.90844 -2.82046 7.60290 0.386 16.41111 C ? B ? 81 CG 1
   ATOM 5901 CD A GLU B 81 ? 20.94964 -2.49895 6.53607 0.386 23.28163 C ? B ? 81 CD 1
   ATOM 5902 OE1 A GLU B 81 ? 21.55635 -3.44078 5.98256 0.386 32.84732 O ? B ? 81 OE1 1
   ATOM 5903 OE2 A GLU B 81 ? 21.15974 -1.29927 6.24227 0.386 23.69858 O ? B ? 81 OE2 1
   ATOM 5904 H A GLU B 81 ? 16.22910 -3.65869 6.57814 0.204 17.17227 H ? B ? 81 H 1
   ATOM 5905 HB2 A GLU B 81 ? 18.80129 -4.26302 6.67064 0.386 18.03446 H ? B ? 81 HB2 1
   ATOM 5906 HB3 A GLU B 81 ? 18.31175 -2.79050 6.32793 0.386 18.03446 H ? B ? 81 HB3 1
   ATOM 5907 HG2 A GLU B 81 ? 19.71050 -2.00030 8.08150 0.386 19.72133 H ? B ? 81 HG2 1
   ATOM 5908 HG3 A GLU B 81 ? 20.29482 -3.47270 8.20804 0.386 19.72133 H ? B ? 81 HG3 1
   ATOM 5909 CB B GLU B 81 ? 18.62458 -3.39878 7.04492 0.614 14.97315 C ? B ? 81 CB 1
   ATOM 5910 CG B GLU B 81 ? 20.02463 -3.60263 7.62573 0.614 16.09563 C ? B ? 81 CG 1
   ATOM 5911 CD B GLU B 81 ? 20.39169 -5.07144 7.83372 0.614 24.26103 C ? B ? 81 CD 1
   ATOM 5912 OE1 B GLU B 81 ? 19.48059 -5.92705 7.93111 0.614 16.13458 O ? B ? 81 OE1 1
   ATOM 5913 OE2 B GLU B 81 ? 21.60242 -5.36980 7.89672 0.614 34.05755 O ? B ? 81 OE2 1
   ATOM 5914 HB2 B GLU B 81 ? 18.48518 -4.07503 6.36363 0.614 17.99578 H ? B ? 81 HB2 1
   ATOM 5915 HB3 B GLU B 81 ? 18.59513 -2.51505 6.64610 0.614 17.99578 H ? B ? 81 HB3 1
   ATOM 5916 HG2 B GLU B 81 ? 20.67491 -3.21772 7.01755 0.614 19.34276 H ? B ? 81 HG2 1
   ATOM 5917 HG3 B GLU B 81 ? 20.07356 -3.15987 8.48740 0.614 19.34276 H ? B ? 81 HG3 1
   ATOM 5918 H C GLU B 81 ? 16.22724 -3.68881 6.57754 0.796 17.17227 H ? B ? 81 H 1
   ATOM 5919 N . ARG B 82 ? 17.01602 -1.14047 8.47596 1.000 13.34712 N ? B ? 82 N 1
   ATOM 5920 CA . ARG B 82 ? 17.04132 0.08252 9.27189 1.000 11.62560 C ? B ? 82 CA 1
   ATOM 5921 C . ARG B 82 ? 16.06194 0.01274 10.43349 1.000 10.54289 C ? B ? 82 C 1
   ATOM 5922 O . ARG B 82 ? 16.31430 0.60432 11.48472 1.000 10.31984 O ? B ? 82 O 1
   ATOM 5923 H . ARG B 82 ? 16.67430 -1.05576 7.69133 1.000 16.04454 H ? B ? 82 H 1
   ATOM 5924 HA . ARG B 82 ? 17.92833 0.20167 9.64594 1.000 13.97872 H ? B ? 82 HA 1
   ATOM 5925 CB A ARG B 82 ? 16.75088 1.28992 8.37948 0.855 13.84062 C ? B ? 82 CB 1
   ATOM 5926 CG A ARG B 82 ? 17.85476 1.53341 7.36419 0.855 10.26687 C ? B ? 82 CG 1
   ATOM 5927 CD A ARG B 82 ? 17.56070 2.69333 6.42039 0.855 13.76018 C ? B ? 82 CD 1
   ATOM 5928 NE A ARG B 82 ? 18.71933 2.97567 5.58005 0.855 14.00103 N ? B ? 82 NE 1
   ATOM 5929 CZ A ARG B 82 ? 18.69123 3.06480 4.25994 0.855 16.05167 C ? B ? 82 CZ 1
   ATOM 5930 NH1 A ARG B 82 ? 17.55137 3.03738 3.59214 0.855 15.32765 N ? B ? 82 NH1 1
   ATOM 5931 NH2 A ARG B 82 ? 19.83634 3.19684 3.59462 0.855 16.30180 N ? B ? 82 NH2 1
   ATOM 5932 HB2 A ARG B 82 ? 15.92394 1.13621 7.89634 0.855 16.63674 H ? B ? 82 HB2 1
   ATOM 5933 HB3 A ARG B 82 ? 16.66917 2.08199 8.93341 0.855 16.63674 H ? B ? 82 HB3 1
   ATOM 5934 HG2 A ARG B 82 ? 18.67738 1.73588 7.83663 0.855 12.34825 H ? B ? 82 HG2 1
   ATOM 5935 HG3 A ARG B 82 ? 17.96912 0.73430 6.82637 0.855 12.34825 H ? B ? 82 HG3 1
   ATOM 5936 HD2 A ARG B 82 ? 16.81199 2.46432 5.84779 0.855 16.54022 H ? B ? 82 HD2 1
   ATOM 5937 HD3 A ARG B 82 ? 17.35257 3.48755 6.93691 0.855 16.54022 H ? B ? 82 HD3 1
   ATOM 5938 HE A ARG B 82 ? 19.47619 3.09279 5.97126 0.855 16.82924 H ? B ? 82 HE 1
   ATOM 5939 HH11 A ARG B 82 ? 16.80675 2.96025 4.01546 0.855 18.42119 H ? B ? 82 HH11 1
   ATOM 5940 HH12 A ARG B 82 ? 17.55411 3.09666 2.73419 0.855 18.42119 H ? B ? 82 HH12 1
   ATOM 5941 HH21 A ARG B 82 ? 20.58177 3.22328 4.02268 0.855 19.59016 H ? B ? 82 HH21 1
   ATOM 5942 HH22 A ARG B 82 ? 19.83084 3.25573 2.73666 0.855 19.59016 H ? B ? 82 HH22 1
   ATOM 5943 CB B ARG B 82 ? 16.73604 1.29738 8.39492 0.145 13.76540 C ? B ? 82 CB 1
   ATOM 5944 CG B ARG B 82 ? 17.85547 1.69342 7.44271 0.145 11.04239 C ? B ? 82 CG 1
   ATOM 5945 CD B ARG B 82 ? 17.55606 3.04252 6.79378 0.145 13.41646 C ? B ? 82 CD 1
   ATOM 5946 NE B ARG B 82 ? 18.63402 3.49421 5.92254 0.145 14.18221 N ? B ? 82 NE 1
   ATOM 5947 CZ B ARG B 82 ? 18.63484 3.35421 4.60440 0.145 14.92825 C ? B ? 82 CZ 1
   ATOM 5948 NH1 B ARG B 82 ? 17.62489 2.78156 3.97011 0.145 16.35275 N ? B ? 82 NH1 1
   ATOM 5949 NH2 B ARG B 82 ? 19.67550 3.79728 3.90516 0.145 16.77615 N ? B ? 82 NH2 1
   ATOM 5950 HB2 B ARG B 82 ? 15.95230 1.10066 7.85831 0.145 16.54649 H ? B ? 82 HB2 1
   ATOM 5951 HB3 B ARG B 82 ? 16.56095 2.05734 8.97173 0.145 16.54649 H ? B ? 82 HB3 1
   ATOM 5952 HG2 B ARG B 82 ? 18.68911 1.76513 7.93343 0.145 13.27887 H ? B ? 82 HG2 1
   ATOM 5953 HG3 B ARG B 82 ? 17.93840 1.02618 6.74355 0.145 13.27887 H ? B ? 82 HG3 1
   ATOM 5954 HD2 B ARG B 82 ? 16.74989 2.96577 6.25984 0.145 16.12776 H ? B ? 82 HD2 1
   ATOM 5955 HD3 B ARG B 82 ? 17.43181 3.70807 7.48841 0.145 16.12776 H ? B ? 82 HD3 1
   ATOM 5956 HE B ARG B 82 ? 19.31294 3.87598 6.28712 0.145 17.04666 H ? B ? 82 HE 1
   ATOM 5957 HH11 B ARG B 82 ? 16.94813 2.49036 4.41372 0.145 19.65131 H ? B ? 82 HH11 1
   ATOM 5958 HH12 B ARG B 82 ? 17.64514 2.70051 3.11418 0.145 19.65131 H ? B ? 82 HH12 1
   ATOM 5959 HH21 B ARG B 82 ? 20.33754 4.16950 4.30859 0.145 20.15938 H ? B ? 82 HH21 1
   ATOM 5960 HH22 B ARG B 82 ? 19.68650 3.71160 3.04951 0.145 20.15938 H ? B ? 82 HH22 1
   ATOM 5961 N . LYS B 83 ? 14.95443 -0.70744 10.27305 1.000 12.39958 N ? B ? 83 N 1
   ATOM 5962 CA . LYS B 83 ? 14.00614 -0.87736 11.36828 1.000 13.09105 C ? B ? 83 CA 1
   ATOM 5963 C . LYS B 83 ? 14.60577 -1.65256 12.53444 1.000 10.11499 C ? B ? 83 C 1
   ATOM 5964 O . LYS B 83 ? 14.04495 -1.61540 13.63643 1.000 12.14909 O ? B ? 83 O 1
   ATOM 5965 H . LYS B 83 ? 14.73087 -1.10525 9.54410 1.000 14.90750 H ? B ? 83 H 1
   ATOM 5966 HA . LYS B 83 ? 13.74470 -0.00635 11.70577 1.000 15.73726 H ? B ? 83 HA 1
   ATOM 5967 CB A LYS B 83 ? 12.73731 -1.55894 10.85330 0.251 13.49855 C ? B ? 83 CB 1
   ATOM 5968 CG A LYS B 83 ? 11.91985 -0.63896 9.95427 0.251 14.14683 C ? B ? 83 CG 1
   ATOM 5969 CD A LYS B 83 ? 10.69800 -1.32666 9.38134 0.251 17.07029 C ? B ? 83 CD 1
   ATOM 5970 CE A LYS B 83 ? 9.67010 -1.63133 10.45810 0.251 19.54064 C ? B ? 83 CE 1
   ATOM 5971 NZ A LYS B 83 ? 8.38060 -2.06505 9.85104 0.251 16.65135 N ? B ? 83 NZ 1
   ATOM 5972 HB2 A LYS B 83 ? 12.98346 -2.34451 10.34028 0.251 16.22626 H ? B ? 83 HB2 1
   ATOM 5973 HB3 A LYS B 83 ? 12.18466 -1.81537 11.60809 0.251 16.22626 H ? B ? 83 HB3 1
   ATOM 5974 HG2 A LYS B 83 ? 11.62036 0.12572 10.47048 0.251 17.00419 H ? B ? 83 HG2 1
   ATOM 5975 HG3 A LYS B 83 ? 12.47344 -0.34361 9.21453 0.251 17.00419 H ? B ? 83 HG3 1
   ATOM 5976 HD2 A LYS B 83 ? 10.28473 -0.74873 8.72096 0.251 20.51235 H ? B ? 83 HD2 1
   ATOM 5977 HD3 A LYS B 83 ? 10.96446 -2.16350 8.96953 0.251 20.51235 H ? B ? 83 HD3 1
   ATOM 5978 HE2 A LYS B 83 ? 9.99853 -2.34548 11.02646 0.251 23.47677 H ? B ? 83 HE2 1
   ATOM 5979 HE3 A LYS B 83 ? 9.50891 -0.83415 10.98670 0.251 23.47677 H ? B ? 83 HE3 1
   ATOM 5980 HZ1 A LYS B 83 ? 7.78325 -2.22905 10.49008 0.251 20.00962 H ? B ? 83 HZ1 1
   ATOM 5981 HZ2 A LYS B 83 ? 8.06508 -1.42616 9.31779 0.251 20.00962 H ? B ? 83 HZ2 1
   ATOM 5982 HZ3 A LYS B 83 ? 8.50306 -2.80581 9.37315 0.251 20.00962 H ? B ? 83 HZ3 1
   ATOM 5983 CB B LYS B 83 ? 12.75703 -1.60307 10.88391 0.132 13.51209 C ? B ? 83 CB 1
   ATOM 5984 CG B LYS B 83 ? 11.88042 -0.82301 9.93258 0.132 14.36310 C ? B ? 83 CG 1
   ATOM 5985 CD B LYS B 83 ? 10.91378 -1.79216 9.27399 0.132 17.22946 C ? B ? 83 CD 1
   ATOM 5986 CE B LYS B 83 ? 9.74183 -1.09483 8.61967 0.132 18.48858 C ? B ? 83 CE 1
   ATOM 5987 NZ B LYS B 83 ? 8.83824 -2.10384 7.98784 0.132 21.77641 N ? B ? 83 NZ 1
   ATOM 5988 HB2 B LYS B 83 ? 13.03271 -2.41205 10.42515 0.132 16.24251 H ? B ? 83 HB2 1
   ATOM 5989 HB3 B LYS B 83 ? 12.21580 -1.82801 11.65681 0.132 16.24251 H ? B ? 83 HB3 1
   ATOM 5990 HG2 B LYS B 83 ? 11.37655 -0.15114 10.41798 0.132 17.26372 H ? B ? 83 HG2 1
   ATOM 5991 HG3 B LYS B 83 ? 12.42342 -0.40069 9.24870 0.132 17.26372 H ? B ? 83 HG3 1
   ATOM 5992 HD2 B LYS B 83 ? 11.38465 -2.29290 8.58957 0.132 20.70336 H ? B ? 83 HD2 1
   ATOM 5993 HD3 B LYS B 83 ? 10.56469 -2.39741 9.94683 0.132 20.70336 H ? B ? 83 HD3 1
   ATOM 5994 HE2 B LYS B 83 ? 9.24002 -0.60172 9.28744 0.132 22.21430 H ? B ? 83 HE2 1
   ATOM 5995 HE3 B LYS B 83 ? 10.06288 -0.49016 7.93250 0.132 22.21430 H ? B ? 83 HE3 1
   ATOM 5996 HZ1 B LYS B 83 ? 8.21197 -1.69290 7.50720 0.132 26.15970 H ? B ? 83 HZ1 1
   ATOM 5997 HZ2 B LYS B 83 ? 9.30678 -2.63992 7.45382 0.132 26.15970 H ? B ? 83 HZ2 1
   ATOM 5998 HZ3 B LYS B 83 ? 8.44387 -2.59519 8.61644 0.132 26.15970 H ? B ? 83 HZ3 1
   ATOM 5999 CB C LYS B 83 ? 12.73545 -1.57058 10.85450 0.617 13.45455 C ? B ? 83 CB 1
   ATOM 6000 CG C LYS B 83 ? 11.80713 -0.63422 10.06869 0.617 13.93299 C ? B ? 83 CG 1
   ATOM 6001 CD C LYS B 83 ? 10.77293 -1.39196 9.23229 0.617 17.05545 C ? B ? 83 CD 1
   ATOM 6002 CE C LYS B 83 ? 9.79044 -2.17819 10.10223 0.617 22.10291 C ? B ? 83 CE 1
   ATOM 6003 NZ C LYS B 83 ? 8.78443 -2.92324 9.29082 0.617 14.66334 N ? B ? 83 NZ 1
   ATOM 6004 HB2 C LYS B 83 ? 12.99142 -2.29846 10.26665 0.617 16.17346 H ? B ? 83 HB2 1
   ATOM 6005 HB3 C LYS B 83 ? 12.23832 -1.91555 11.61262 0.617 16.17346 H ? B ? 83 HB3 1
   ATOM 6006 HG2 C LYS B 83 ? 11.32940 -0.06537 10.69246 0.617 16.74759 H ? B ? 83 HG2 1
   ATOM 6007 HG3 C LYS B 83 ? 12.34029 -0.09193 9.46657 0.617 16.74759 H ? B ? 83 HG3 1
   ATOM 6008 HD2 C LYS B 83 ? 10.26577 -0.75784 8.70164 0.617 20.49455 H ? B ? 83 HD2 1
   ATOM 6009 HD3 C LYS B 83 ? 11.23081 -2.01943 8.65132 0.617 20.49455 H ? B ? 83 HD3 1
   ATOM 6010 HE2 C LYS B 83 ? 10.28285 -2.82110 10.63618 0.617 26.55149 H ? B ? 83 HE2 1
   ATOM 6011 HE3 C LYS B 83 ? 9.31446 -1.56187 10.68058 0.617 26.55149 H ? B ? 83 HE3 1
   ATOM 6012 HZ1 C LYS B 83 ? 7.98370 -2.87079 9.67576 0.617 17.62401 H ? B ? 83 HZ1 1
   ATOM 6013 HZ2 C LYS B 83 ? 8.73510 -2.57551 8.47304 0.617 17.62401 H ? B ? 83 HZ2 1
   ATOM 6014 HZ3 C LYS B 83 ? 9.01868 -3.77948 9.22695 0.617 17.62401 H ? B ? 83 HZ3 1
   ATOM 6015 N A LYS B 84 ? 15.73968 -2.32127 12.32886 0.242 10.53724 N ? B ? 84 N 1
   ATOM 6016 CA A LYS B 84 ? 16.43643 -3.00018 13.41108 0.242 11.65743 C ? B ? 84 CA 1
   ATOM 6017 C A LYS B 84 ? 17.24190 -2.04983 14.28681 0.242 13.23149 C ? B ? 84 C 1
   ATOM 6018 O A LYS B 84 ? 17.88500 -2.50785 15.23949 0.242 12.30386 O ? B ? 84 O 1
   ATOM 6019 CB A LYS B 84 ? 17.37898 -4.07326 12.85553 0.242 12.12691 C ? B ? 84 CB 1
   ATOM 6020 CG A LYS B 84 ? 16.69858 -5.15173 12.03787 0.242 12.30217 C ? B ? 84 CG 1
   ATOM 6021 CD A LYS B 84 ? 15.60488 -5.86324 12.82919 0.242 15.70806 C ? B ? 84 CD 1
   ATOM 6022 CE A LYS B 84 ? 15.27663 -7.20331 12.18516 0.242 14.60559 C ? B ? 84 CE 1
   ATOM 6023 NZ A LYS B 84 ? 13.92662 -7.71757 12.53362 0.242 13.57285 N ? B ? 84 NZ 1
   ATOM 6024 H A LYS B 84 ? 16.12605 -2.39505 11.56409 0.242 12.67269 H ? B ? 84 H 1
   ATOM 6025 HA A LYS B 84 ? 15.77039 -3.43908 13.96304 0.242 14.01692 H ? B ? 84 HA 1
   ATOM 6026 HB2 A LYS B 84 ? 18.03345 -3.64240 12.28375 0.242 14.58030 H ? B ? 84 HB2 1
   ATOM 6027 HB3 A LYS B 84 ? 17.82377 -4.50797 13.59990 0.242 14.58030 H ? B ? 84 HB3 1
   ATOM 6028 HG2 A LYS B 84 ? 16.29260 -4.75001 11.25385 0.242 14.79061 H ? B ? 84 HG2 1
   ATOM 6029 HG3 A LYS B 84 ? 17.35647 -5.81202 11.76935 0.242 14.79061 H ? B ? 84 HG3 1
   ATOM 6030 HD2 A LYS B 84 ? 15.90912 -6.02134 13.73657 0.242 18.87767 H ? B ? 84 HD2 1
   ATOM 6031 HD3 A LYS B 84 ? 14.80225 -5.31863 12.83855 0.242 18.87767 H ? B ? 84 HD3 1
   ATOM 6032 HE2 A LYS B 84 ? 15.31603 -7.10504 11.22096 0.242 17.55470 H ? B ? 84 HE2 1
   ATOM 6033 HE3 A LYS B 84 ? 15.92802 -7.85939 12.47867 0.242 17.55470 H ? B ? 84 HE3 1
   ATOM 6034 HZ1 A LYS B 84 ? 13.74073 -8.43908 12.04683 0.242 16.31543 H ? B ? 84 HZ1 1
   ATOM 6035 HZ2 A LYS B 84 ? 13.89717 -7.93555 13.39601 0.242 16.31543 H ? B ? 84 HZ2 1
   ATOM 6036 HZ3 A LYS B 84 ? 13.31236 -7.09410 12.37216 0.242 16.31543 H ? B ? 84 HZ3 1
   ATOM 6037 N D LYS B 84 ? 15.72301 -2.35259 12.32744 0.758 10.37773 N ? B ? 84 N 1
   ATOM 6038 CA D LYS B 84 ? 16.37994 -3.00899 13.44990 0.758 11.60148 C ? B ? 84 CA 1
   ATOM 6039 C D LYS B 84 ? 16.93114 -1.99270 14.43903 0.758 12.41701 C ? B ? 84 C 1
   ATOM 6040 O D LYS B 84 ? 17.07835 -2.29974 15.62931 0.758 9.56186 O ? B ? 84 O 1
   ATOM 6041 CB D LYS B 84 ? 17.50711 -3.91910 12.95289 0.758 11.78736 C ? B ? 84 CB 1
   ATOM 6042 CG D LYS B 84 ? 17.02612 -5.07150 12.08939 0.758 11.15501 C ? B ? 84 CG 1
   ATOM 6043 CD D LYS B 84 ? 18.17476 -5.90458 11.54795 0.758 13.75364 C ? B ? 84 CD 1
   ATOM 6044 CE D LYS B 84 ? 17.64642 -7.01082 10.64712 0.758 13.60618 C ? B ? 84 CE 1
   ATOM 6045 NZ D LYS B 84 ? 18.73952 -7.78669 9.99030 0.758 14.22570 N ? B ? 84 NZ 1
   ATOM 6046 H D LYS B 84 ? 16.10876 -2.45857 11.56615 0.758 12.48127 H ? B ? 84 H 1
   ATOM 6047 HA D LYS B 84 ? 15.72857 -3.56349 13.90723 0.758 13.94978 H ? B ? 84 HA 1
   ATOM 6048 HB2 D LYS B 84 ? 18.12470 -3.39024 12.42394 0.758 14.17284 H ? B ? 84 HB2 1
   ATOM 6049 HB3 D LYS B 84 ? 17.96560 -4.29531 13.72045 0.758 14.17284 H ? B ? 84 HB3 1
   ATOM 6050 HG2 D LYS B 84 ? 16.45738 -5.65101 12.62006 0.758 13.41401 H ? B ? 84 HG2 1
   ATOM 6051 HG3 D LYS B 84 ? 16.52845 -4.71815 11.33549 0.758 13.41401 H ? B ? 84 HG3 1
   ATOM 6052 HD2 D LYS B 84 ? 18.77008 -5.34080 11.02964 0.758 16.53237 H ? B ? 84 HD2 1
   ATOM 6053 HD3 D LYS B 84 ? 18.65896 -6.30955 12.28446 0.758 16.53237 H ? B ? 84 HD3 1
   ATOM 6054 HE2 D LYS B 84 ? 17.11808 -7.62691 11.17833 0.758 16.35542 H ? B ? 84 HE2 1
   ATOM 6055 HE3 D LYS B 84 ? 17.09710 -6.61753 9.95109 0.758 16.35542 H ? B ? 84 HE3 1
   ATOM 6056 HZ1 D LYS B 84 ? 18.54473 -7.92034 9.13222 0.758 17.09884 H ? B ? 84 HZ1 1
   ATOM 6057 HZ2 D LYS B 84 ? 19.50658 -7.33878 10.04598 0.758 17.09884 H ? B ? 84 HZ2 1
   ATOM 6058 HZ3 D LYS B 84 ? 18.83596 -8.57557 10.39087 0.758 17.09884 H ? B ? 84 HZ3 1
   ATOM 6059 N A VAL B 85 ? 17.23868 -0.75094 13.99497 0.242 14.20931 N ? B ? 85 N 1
   ATOM 6060 CA A VAL B 85 ? 18.03035 0.18278 14.78579 0.242 12.54209 C ? B ? 85 CA 1
   ATOM 6061 C A VAL B 85 ? 17.23547 1.44494 15.09710 0.242 15.50276 C ? B ? 85 C 1
   ATOM 6062 O A VAL B 85 ? 17.43955 2.06475 16.14680 0.242 14.38588 O ? B ? 85 O 1
   ATOM 6063 CB A VAL B 85 ? 19.35312 0.52336 14.07036 0.242 10.73151 C ? B ? 85 CB 1
   ATOM 6064 CG1 A VAL B 85 ? 19.08509 1.21638 12.73775 0.242 12.96257 C ? B ? 85 CG1 1
   ATOM 6065 CG2 A VAL B 85 ? 20.24562 1.38891 14.95768 0.242 14.37110 C ? B ? 85 CG2 1
   ATOM 6066 H A VAL B 85 ? 16.79220 -0.39297 13.35301 0.242 17.07918 H ? B ? 85 H 1
   ATOM 6067 HA A VAL B 85 ? 18.23071 -0.23969 15.63566 0.242 15.07851 H ? B ? 85 HA 1
   ATOM 6068 HB A VAL B 85 ? 19.82498 -0.30456 13.88926 0.242 12.90581 H ? B ? 85 HB 1
   ATOM 6069 HG11 A VAL B 85 ? 19.93008 1.49342 12.35029 0.242 15.58308 H ? B ? 85 HG11 1
   ATOM 6070 HG12 A VAL B 85 ? 18.63651 0.59492 12.14321 0.242 15.58308 H ? B ? 85 HG12 1
   ATOM 6071 HG13 A VAL B 85 ? 18.52223 1.99111 12.89228 0.242 15.58308 H ? B ? 85 HG13 1
   ATOM 6072 HG21 A VAL B 85 ? 21.10853 1.49690 14.52800 0.242 17.27332 H ? B ? 85 HG21 1
   ATOM 6073 HG22 A VAL B 85 ? 19.82576 2.25489 15.07888 0.242 17.27332 H ? B ? 85 HG22 1
   ATOM 6074 HG23 A VAL B 85 ? 20.35616 0.95179 15.81652 0.242 17.27332 H ? B ? 85 HG23 1
   ATOM 6075 N D VAL B 85 ? 17.22385 -0.77623 13.97856 0.758 14.30840 N ? B ? 85 N 1
   ATOM 6076 CA D VAL B 85 ? 17.99831 0.15288 14.79282 0.758 12.49192 C ? B ? 85 CA 1
   ATOM 6077 C D VAL B 85 ? 17.24260 1.44235 15.08540 0.758 15.60286 C ? B ? 85 C 1
   ATOM 6078 O D VAL B 85 ? 17.47902 2.07615 16.11851 0.758 14.32833 O ? B ? 85 O 1
   ATOM 6079 CB D VAL B 85 ? 19.35493 0.44752 14.11726 0.758 10.60642 C ? B ? 85 CB 1
   ATOM 6080 CG1 D VAL B 85 ? 19.15724 1.05678 12.72020 0.758 12.78025 C ? B ? 85 CG1 1
   ATOM 6081 CG2 D VAL B 85 ? 20.22518 1.36345 14.97683 0.758 14.40582 C ? B ? 85 CG2 1
   ATOM 6082 H D VAL B 85 ? 16.98782 -0.47250 13.20938 0.758 17.19808 H ? B ? 85 H 1
   ATOM 6083 HA D VAL B 85 ? 18.13946 -0.26632 15.65610 0.758 15.01830 H ? B ? 85 HA 1
   ATOM 6084 HB D VAL B 85 ? 19.82142 -0.39718 14.01842 0.758 12.75571 H ? B ? 85 HB 1
   ATOM 6085 HG11 D VAL B 85 ? 20.02526 1.26643 12.34139 0.758 15.36430 H ? B ? 85 HG11 1
   ATOM 6086 HG12 D VAL B 85 ? 18.69730 0.41421 12.15765 0.758 15.36430 H ? B ? 85 HG12 1
   ATOM 6087 HG13 D VAL B 85 ? 18.62731 1.86526 12.80036 0.758 15.36430 H ? B ? 85 HG13 1
   ATOM 6088 HG21 D VAL B 85 ? 21.11351 1.40936 14.58997 0.758 17.31499 H ? B ? 85 HG21 1
   ATOM 6089 HG22 D VAL B 85 ? 19.82761 2.24798 14.99824 0.758 17.31499 H ? B ? 85 HG22 1
   ATOM 6090 HG23 D VAL B 85 ? 20.27397 1.00089 15.87520 0.758 17.31499 H ? B ? 85 HG23 1
   ATOM 6091 N . VAL B 86 ? 16.32808 1.84218 14.20186 1.000 13.26574 N ? B ? 86 N 1
   ATOM 6092 CA . VAL B 86 ? 15.54681 3.05888 14.39075 1.000 13.08760 C ? B ? 86 CA 1
   ATOM 6093 C . VAL B 86 ? 14.07471 2.77976 14.11995 1.000 9.90904 C ? B ? 86 C 1
   ATOM 6094 O . VAL B 86 ? 13.69693 1.74244 13.56713 1.000 12.64335 O ? B ? 86 O 1
   ATOM 6095 CB . VAL B 86 ? 16.03715 4.22303 13.50018 1.000 12.47563 C ? B ? 86 CB 1
   ATOM 6096 CG1 . VAL B 86 ? 17.49441 4.54030 13.78995 1.000 16.03223 C ? B ? 86 CG1 1
   ATOM 6097 CG2 . VAL B 86 ? 15.80175 3.90360 12.03150 1.000 17.36383 C ? B ? 86 CG2 1
   ATOM 6098 HA . VAL B 86 ? 15.62961 3.32054 15.32111 1.000 15.73313 H ? B ? 86 HA 1
   ATOM 6099 HB . VAL B 86 ? 15.52684 5.02215 13.70485 1.000 14.99876 H ? B ? 86 HB 1
   ATOM 6100 HG11 . VAL B 86 ? 17.87471 5.00277 13.02680 1.000 19.26667 H ? B ? 86 HG11 1
   ATOM 6101 HG12 . VAL B 86 ? 17.54422 5.10471 14.57725 1.000 19.26667 H ? B ? 86 HG12 1
   ATOM 6102 HG13 . VAL B 86 ? 17.97302 3.71124 13.94647 1.000 19.26667 H ? B ? 86 HG13 1
   ATOM 6103 HG21 . VAL B 86 ? 16.29937 4.53396 11.48751 1.000 20.86460 H ? B ? 86 HG21 1
   ATOM 6104 HG22 . VAL B 86 ? 16.10557 3.00003 11.85220 1.000 20.86460 H ? B ? 86 HG22 1
   ATOM 6105 HG23 . VAL B 86 ? 14.85371 3.97789 11.84017 1.000 20.86460 H ? B ? 86 HG23 1
   ATOM 6106 H A VAL B 86 ? 16.14918 1.41885 13.47495 0.242 15.94689 H ? B ? 86 H 1
   ATOM 6107 H D VAL B 86 ? 16.14197 1.41822 13.47714 0.758 15.94689 H ? B ? 86 H 1
   ATOM 6108 N . ALA B 87 ? 13.24260 3.73716 14.51681 1.000 12.24057 N ? B ? 87 N 1
   ATOM 6109 CA . ALA B 87 ? 11.83123 3.76699 14.16422 1.000 14.29618 C ? B ? 87 CA 1
   ATOM 6110 C . ALA B 87 ? 11.62948 4.70384 12.98139 1.000 14.34266 C ? B ? 87 C 1
   ATOM 6111 O . ALA B 87 ? 12.39455 5.64964 12.77976 1.000 14.17944 O ? B ? 87 O 1
   ATOM 6112 CB . ALA B 87 ? 10.97467 4.22551 15.34430 1.000 14.59760 C ? B ? 87 CB 1
   ATOM 6113 H . ALA B 87 ? 13.48194 4.40167 15.00745 1.000 14.71669 H ? B ? 87 H 1
   ATOM 6114 HA . ALA B 87 ? 11.53462 2.87691 13.91787 1.000 17.18342 H ? B ? 87 HA 1
   ATOM 6115 HB1 . ALA B 87 ? 10.04451 4.24669 15.06998 1.000 17.54512 H ? B ? 87 HB1 1
   ATOM 6116 HB2 . ALA B 87 ? 11.08888 3.60200 16.07853 1.000 17.54512 H ? B ? 87 HB2 1
   ATOM 6117 HB3 . ALA B 87 ? 11.25972 5.11204 15.61581 1.000 17.54512 H ? B ? 87 HB3 1
   ATOM 6118 N A PHE B 88 ? 10.58421 4.44327 12.20528 0.078 11.93792 N ? B ? 88 N 1
   ATOM 6119 CA A PHE B 88 ? 10.26491 5.26058 11.04468 0.078 10.42154 C ? B ? 88 CA 1
   ATOM 6120 C A PHE B 88 ? 8.82172 5.73280 11.11105 0.078 14.45119 C ? B ? 88 C 1
   ATOM 6121 O A PHE B 88 ? 7.93062 4.98654 11.52879 0.078 12.05695 O ? B ? 88 O 1
   ATOM 6122 CB A PHE B 88 ? 10.48501 4.49140 9.73368 0.078 12.64787 C ? B ? 88 CB 1
   ATOM 6123 CG A PHE B 88 ? 11.92059 4.40714 9.31586 0.078 13.17127 C ? B ? 88 CG 1
   ATOM 6124 CD1 A PHE B 88 ? 12.55647 5.50491 8.76290 0.078 11.73429 C ? B ? 88 CD1 1
   ATOM 6125 CD2 A PHE B 88 ? 12.63418 3.23190 9.47131 0.078 14.22837 C ? B ? 88 CD2 1
   ATOM 6126 CE1 A PHE B 88 ? 13.88013 5.43422 8.37871 0.078 12.55488 C ? B ? 88 CE1 1
   ATOM 6127 CE2 A PHE B 88 ? 13.95829 3.15450 9.08750 0.078 14.87491 C ? B ? 88 CE2 1
   ATOM 6128 CZ A PHE B 88 ? 14.58166 4.25724 8.54038 0.078 14.19875 C ? B ? 88 CZ 1
   ATOM 6129 H A PHE B 88 ? 10.03943 3.79027 12.33334 0.078 14.35351 H ? B ? 88 H 1
   ATOM 6130 HA A PHE B 88 ? 10.84056 6.04129 11.04972 0.078 12.53385 H ? B ? 88 HA 1
   ATOM 6131 HB2 A PHE B 88 ? 10.15554 3.58583 9.84455 0.078 15.20544 H ? B ? 88 HB2 1
   ATOM 6132 HB3 A PHE B 88 ? 9.99626 4.93777 9.02461 0.078 15.20544 H ? B ? 88 HB3 1
   ATOM 6133 HD1 A PHE B 88 ? 12.08648 6.29928 8.64890 0.078 14.10915 H ? B ? 88 HD1 1
   ATOM 6134 HD2 A PHE B 88 ? 12.21739 2.48593 9.83835 0.078 17.10205 H ? B ? 88 HD2 1
   ATOM 6135 HE1 A PHE B 88 ? 14.29870 6.17901 8.01131 0.078 15.09386 H ? B ? 88 HE1 1
   ATOM 6136 HE2 A PHE B 88 ? 14.42933 2.36020 9.19760 0.078 17.87789 H ? B ? 88 HE2 1
   ATOM 6137 HZ A PHE B 88 ? 15.47335 4.20719 8.28099 0.078 17.06650 H ? B ? 88 HZ 1
   ATOM 6138 N B PHE B 88 ? 10.60427 4.41757 12.18383 0.922 11.81689 N ? B ? 88 N 1
   ATOM 6139 CA B PHE B 88 ? 10.26260 5.24519 11.03523 0.922 10.07354 C ? B ? 88 CA 1
   ATOM 6140 C B PHE B 88 ? 8.84575 5.77876 11.16984 0.922 14.60077 C ? B ? 88 C 1
   ATOM 6141 O B PHE B 88 ? 7.94486 5.07179 11.63606 0.922 11.58194 O ? B ? 88 O 1
   ATOM 6142 CB B PHE B 88 ? 10.36445 4.48029 9.70535 0.922 12.67296 C ? B ? 88 CB 1
   ATOM 6143 CG B PHE B 88 ? 11.76205 4.32828 9.20536 0.922 13.28937 C ? B ? 88 CG 1
   ATOM 6144 CD1 B PHE B 88 ? 12.38564 5.36469 8.53106 0.922 10.62072 C ? B ? 88 CD1 1
   ATOM 6145 CD2 B PHE B 88 ? 12.45778 3.16145 9.42716 0.922 14.05513 C ? B ? 88 CD2 1
   ATOM 6146 CE1 B PHE B 88 ? 13.68665 5.22961 8.08790 0.922 13.70503 C ? B ? 88 CE1 1
   ATOM 6147 CE2 B PHE B 88 ? 13.75773 3.01607 8.98406 0.922 15.60555 C ? B ? 88 CE2 1
   ATOM 6148 CZ B PHE B 88 ? 14.37020 4.05225 8.31247 0.922 14.96098 C ? B ? 88 CZ 1
   ATOM 6149 H B PHE B 88 ? 10.08621 3.73953 12.29093 0.922 14.20827 H ? B ? 88 H 1
   ATOM 6150 HA B PHE B 88 ? 10.88665 5.98751 11.01458 0.922 12.11624 H ? B ? 88 HA 1
   ATOM 6151 HB2 B PHE B 88 ? 9.99536 3.59162 9.82754 0.922 15.23555 H ? B ? 88 HB2 1
   ATOM 6152 HB3 B PHE B 88 ? 9.85894 4.95955 9.03032 0.922 15.23555 H ? B ? 88 HB3 1
   ATOM 6153 HD1 B PHE B 88 ? 11.92496 6.15746 8.37552 0.922 12.77286 H ? B ? 88 HD1 1
   ATOM 6154 HD2 B PHE B 88 ? 12.04696 2.46164 9.88148 0.922 16.89416 H ? B ? 88 HD2 1
   ATOM 6155 HE1 B PHE B 88 ? 14.10117 5.93074 7.63904 0.922 16.47404 H ? B ? 88 HE1 1
   ATOM 6156 HE2 B PHE B 88 ? 14.21777 2.22264 9.13812 0.922 18.75466 H ? B ? 88 HE2 1
   ATOM 6157 HZ B PHE B 88 ? 15.24472 3.95778 8.01050 0.922 17.98117 H ? B ? 88 HZ 1
   ATOM 6158 N A SER B 89 ? 8.60040 6.97537 10.68910 0.078 12.50675 N ? B ? 89 N 1
   ATOM 6159 CA A SER B 89 ? 7.24966 7.48827 10.52979 0.078 10.32098 C ? B ? 89 CA 1
   ATOM 6160 C A SER B 89 ? 6.59519 6.84188 9.30860 0.078 11.76720 C ? B ? 89 C 1
   ATOM 6161 O A SER B 89 ? 7.18948 6.01345 8.61336 0.078 12.26835 O ? B ? 89 O 1
   ATOM 6162 CB A SER B 89 ? 7.26732 9.00823 10.38718 0.078 11.92665 C ? B ? 89 CB 1
   ATOM 6163 OG A SER B 89 ? 7.79070 9.39321 9.12777 0.078 12.20502 O ? B ? 89 OG 1
   ATOM 6164 H A SER B 89 ? 9.21799 7.53943 10.48908 0.078 15.03611 H ? B ? 89 H 1
   ATOM 6165 HA A SER B 89 ? 6.73364 7.26487 11.32017 0.078 12.41318 H ? B ? 89 HA 1
   ATOM 6166 HB2 A SER B 89 ? 6.36046 9.34298 10.46741 0.078 14.33998 H ? B ? 89 HB2 1
   ATOM 6167 HB3 A SER B 89 ? 7.82294 9.38419 11.08777 0.078 14.33998 H ? B ? 89 HB3 1
   ATOM 6168 HG A SER B 89 ? 7.73024 10.22575 9.03386 0.078 14.67403 H ? B ? 89 HG 1
   ATOM 6169 N B SER B 89 ? 8.65594 7.01578 10.72639 0.922 12.53463 N ? B ? 89 N 1
   ATOM 6170 CA B SER B 89 ? 7.31719 7.52899 10.50835 0.922 9.98335 C ? B ? 89 CA 1
   ATOM 6171 C B SER B 89 ? 6.60924 6.72947 9.41236 0.922 11.35503 C ? B ? 89 C 1
   ATOM 6172 O B SER B 89 ? 7.21920 5.96764 8.66291 0.922 12.26488 O ? B ? 89 O 1
   ATOM 6173 CB B SER B 89 ? 7.35805 8.98990 10.07194 0.922 11.09309 C ? B ? 89 CB 1
   ATOM 6174 OG B SER B 89 ? 7.84116 9.07689 8.73906 0.922 11.85830 O ? B ? 89 OG 1
   ATOM 6175 H B SER B 89 ? 9.28510 7.57356 10.54575 0.922 15.06956 H ? B ? 89 H 1
   ATOM 6176 HA B SER B 89 ? 6.82604 7.45468 11.34150 0.922 12.00802 H ? B ? 89 HA 1
   ATOM 6177 HB2 B SER B 89 ? 6.46320 9.36195 10.11344 0.922 13.33971 H ? B ? 89 HB2 1
   ATOM 6178 HB3 B SER B 89 ? 7.95029 9.48374 10.66039 0.922 13.33971 H ? B ? 89 HB3 1
   ATOM 6179 HG B SER B 89 ? 7.83886 9.87733 8.48431 0.922 14.25796 H ? B ? 89 HG 1
   ATOM 6180 N A ASP B 90 ? 5.35120 7.22956 9.03985 0.078 12.74175 N ? B ? 90 N 1
   ATOM 6181 CA A ASP B 90 ? 4.67099 6.73260 7.85509 0.078 14.05279 C ? B ? 90 CA 1
   ATOM 6182 C A ASP B 90 ? 5.39450 7.21152 6.59703 0.078 13.11819 C ? B ? 90 C 1
   ATOM 6183 O A ASP B 90 ? 6.05204 8.25711 6.60964 0.078 12.90781 O ? B ? 90 O 1
   ATOM 6184 CB A ASP B 90 ? 3.21694 7.19698 7.83428 0.078 14.28445 C ? B ? 90 CB 1
   ATOM 6185 CG A ASP B 90 ? 2.32825 6.35381 8.72446 0.078 17.87234 C ? B ? 90 CG 1
   ATOM 6186 OD1 A ASP B 90 ? 2.56908 5.13002 8.82103 0.078 16.70476 O ? B ? 90 OD1 1
   ATOM 6187 OD2 A ASP B 90 ? 1.39103 6.91161 9.32868 0.078 18.86126 O ? B ? 90 OD2 1
   ATOM 6188 H A ASP B 90 ? 4.88812 7.77113 9.52136 0.078 15.31810 H ? B ? 90 H 1
   ATOM 6189 HA A ASP B 90 ? 4.67553 5.76263 7.86144 0.078 16.89135 H ? B ? 90 HA 1
   ATOM 6190 HB2 A ASP B 90 ? 3.17231 8.11440 8.14613 0.078 17.16934 H ? B ? 90 HB2 1
   ATOM 6191 HB3 A ASP B 90 ? 2.87791 7.13799 6.92737 0.078 17.16934 H ? B ? 90 HB3 1
   ATOM 6192 N B ASP B 90 ? 5.29841 6.95667 9.29393 0.922 12.46905 N ? B ? 90 N 1
   ATOM 6193 CA B ASP B 90 ? 4.57984 6.54907 8.09382 0.922 14.48292 C ? B ? 90 CA 1
   ATOM 6194 C B ASP B 90 ? 5.32678 7.09969 6.89106 0.922 12.21447 C ? B ? 90 C 1
   ATOM 6195 O B ASP B 90 ? 6.01005 8.12167 7.01726 0.922 12.22417 O ? B ? 90 O 1
   ATOM 6196 CB B ASP B 90 ? 3.14472 7.06625 8.11921 0.922 13.41962 C ? B ? 90 CB 1
   ATOM 6197 CG B ASP B 90 ? 2.33828 6.44815 9.22327 0.922 18.52333 C ? B ? 90 CG 1
   ATOM 6198 OD1 B ASP B 90 ? 2.61911 5.27739 9.58242 0.922 20.96672 O ? B ? 90 OD1 1
   ATOM 6199 OD2 B ASP B 90 ? 1.44272 7.13168 9.73732 0.922 19.71776 O ? B ? 90 OD2 1
   ATOM 6200 H B ASP B 90 ? 4.81214 7.34101 9.89010 0.922 14.99086 H ? B ? 90 H 1
   ATOM 6201 HA B ASP B 90 ? 4.53605 5.58187 8.03471 0.922 17.40750 H ? B ? 90 HA 1
   ATOM 6202 HB2 B ASP B 90 ? 3.15503 8.02681 8.25379 0.922 16.13155 H ? B ? 90 HB2 1
   ATOM 6203 HB3 B ASP B 90 ? 2.71508 6.85400 7.27585 0.922 16.13155 H ? B ? 90 HB3 1
   ATOM 6204 N A PRO B 91 ? 5.30206 6.46123 5.49854 0.078 14.33735 N ? B ? 91 N 1
   ATOM 6205 CA A PRO B 91 ? 5.96335 6.89572 4.25376 0.078 13.09783 C ? B ? 91 CA 1
   ATOM 6206 C A PRO B 91 ? 5.42212 8.23935 3.78888 0.078 14.06638 C ? B ? 91 C 1
   ATOM 6207 O A PRO B 91 ? 4.22543 8.39152 3.52838 0.078 14.72701 O ? B ? 91 O 1
   ATOM 6208 CB A PRO B 91 ? 5.63881 5.77041 3.26033 0.078 18.15180 C ? B ? 91 CB 1
   ATOM 6209 CG A PRO B 91 ? 4.41024 5.08248 3.83354 0.078 18.39713 C ? B ? 91 CG 1
   ATOM 6210 CD A PRO B 91 ? 4.56262 5.19425 5.33520 0.078 16.14312 C ? B ? 91 CD 1
   ATOM 6211 HA A PRO B 91 ? 6.92394 6.95177 4.37635 0.078 15.74540 H ? B ? 91 HA 1
   ATOM 6212 HB2 A PRO B 91 ? 5.45029 6.14591 2.38605 0.078 21.81016 H ? B ? 91 HB2 1
   ATOM 6213 HB3 A PRO B 91 ? 6.38630 5.15489 3.20286 0.078 21.81016 H ? B ? 91 HB3 1
   ATOM 6214 HG2 A PRO B 91 ? 3.60710 5.53522 3.53206 0.078 22.10456 H ? B ? 91 HG2 1
   ATOM 6215 HG3 A PRO B 91 ? 4.39165 4.15343 3.55529 0.078 22.10456 H ? B ? 91 HG3 1
   ATOM 6216 HD2 A PRO B 91 ? 3.69628 5.24008 5.76908 0.078 19.39974 H ? B ? 91 HD2 1
   ATOM 6217 HD3 A PRO B 91 ? 5.07153 4.44785 5.68849 0.078 19.39974 H ? B ? 91 HD3 1
   ATOM 6218 N B PRO B 91 ? 5.24381 6.46271 5.72495 0.922 14.04047 N ? B ? 91 N 1
   ATOM 6219 CA B PRO B 91 ? 5.94975 6.99686 4.55012 0.922 11.87373 C ? B ? 91 CA 1
   ATOM 6220 C B PRO B 91 ? 5.41130 8.36545 4.15601 0.922 13.86797 C ? B ? 91 C 1
   ATOM 6221 O B PRO B 91 ? 4.21531 8.64772 4.27187 0.922 14.31478 O ? B ? 91 O 1
   ATOM 6222 CB B PRO B 91 ? 5.69340 5.95101 3.45595 0.922 18.53265 C ? B ? 91 CB 1
   ATOM 6223 CG B PRO B 91 ? 4.57339 5.07374 3.98233 0.922 17.95266 C ? B ? 91 CG 1
   ATOM 6224 CD B PRO B 91 ? 4.63993 5.13755 5.47894 0.922 15.96985 C ? B ? 91 CD 1
   ATOM 6225 HA B PRO B 91 ? 6.90235 7.05419 4.72384 0.922 14.27648 H ? B ? 91 HA 1
   ATOM 6226 HB2 B PRO B 91 ? 5.42735 6.39427 2.63520 0.922 22.26718 H ? B ? 91 HB2 1
   ATOM 6227 HB3 B PRO B 91 ? 6.49780 5.43011 3.30597 0.922 22.26718 H ? B ? 91 HB3 1
   ATOM 6228 HG2 B PRO B 91 ? 3.72145 5.41202 3.66508 0.922 21.57119 H ? B ? 91 HG2 1
   ATOM 6229 HG3 B PRO B 91 ? 4.70414 4.16317 3.67464 0.922 21.57119 H ? B ? 91 HG3 1
   ATOM 6230 HD2 B PRO B 91 ? 3.75316 5.08278 5.86823 0.922 19.19182 H ? B ? 91 HD2 1
   ATOM 6231 HD3 B PRO B 91 ? 5.20141 4.42959 5.83169 0.922 19.19182 H ? B ? 91 HD3 1
   ATOM 6232 N . TYR B 92 ? 6.31656 9.22577 3.69485 1.000 12.67338 N ? B ? 92 N 1
   ATOM 6233 CA . TYR B 92 ? 5.95026 10.55398 3.21597 1.000 13.50624 C ? B ? 92 CA 1
   ATOM 6234 C . TYR B 92 ? 6.24481 10.74312 1.73638 1.000 16.01951 C ? B ? 92 C 1
   ATOM 6235 O . TYR B 92 ? 5.85543 11.76986 1.17019 1.000 13.78974 O ? B ? 92 O 1
   ATOM 6236 HA . TYR B 92 ? 4.99812 10.68560 3.34633 1.000 16.23549 H ? B ? 92 HA 1
   ATOM 6237 CB A TYR B 92 ? 6.69535 11.62604 4.00980 0.229 12.74904 C ? B ? 92 CB 1
   ATOM 6238 CG A TYR B 92 ? 8.18039 11.64248 3.73445 0.229 11.14857 C ? B ? 92 CG 1
   ATOM 6239 CD1 A TYR B 92 ? 8.70680 12.39141 2.68718 0.229 11.19088 C ? B ? 92 CD1 1
   ATOM 6240 CD2 A TYR B 92 ? 9.05645 10.90903 4.51988 0.229 11.59343 C ? B ? 92 CD2 1
   ATOM 6241 CE1 A TYR B 92 ? 10.06519 12.40714 2.43297 0.229 11.84101 C ? B ? 92 CE1 1
   ATOM 6242 CE2 A TYR B 92 ? 10.41456 10.91945 4.27502 0.229 11.02944 C ? B ? 92 CE2 1
   ATOM 6243 CZ A TYR B 92 ? 10.91445 11.66896 3.23219 0.229 10.30450 C ? B ? 92 CZ 1
   ATOM 6244 OH A TYR B 92 ? 12.26759 11.68010 2.98966 0.229 10.80334 O ? B ? 92 OH 1
   ATOM 6245 H A TYR B 92 ? 7.14682 9.14676 3.90467 0.078 15.23606 H ? B ? 92 H 1
   ATOM 6246 HB2 A TYR B 92 ? 6.33811 12.49663 3.77452 0.229 15.32684 H ? B ? 92 HB2 1
   ATOM 6247 HB3 A TYR B 92 ? 6.56886 11.46053 4.95717 0.229 15.32684 H ? B ? 92 HB3 1
   ATOM 6248 HD1 A TYR B 92 ? 8.13513 12.88990 2.14904 0.229 13.45706 H ? B ? 92 HD1 1
   ATOM 6249 HD2 A TYR B 92 ? 8.72304 10.40117 5.22403 0.229 13.94012 H ? B ? 92 HD2 1
   ATOM 6250 HE1 A TYR B 92 ? 10.40437 12.91119 1.72885 0.229 14.23722 H ? B ? 92 HE1 1
   ATOM 6251 HE2 A TYR B 92 ? 10.98975 10.42297 4.81127 0.229 13.26333 H ? B ? 92 HE2 1
   ATOM 6252 HH A TYR B 92 ? 12.43963 12.18974 2.34447 0.229 12.99201 H ? B ? 92 HH 1
   ATOM 6253 CB B TYR B 92 ? 6.65241 11.65093 4.03671 0.771 12.76800 C ? B ? 92 CB 1
   ATOM 6254 CG B TYR B 92 ? 8.15080 11.76414 3.86500 0.771 11.13264 C ? B ? 92 CG 1
   ATOM 6255 CD1 B TYR B 92 ? 8.69709 12.49282 2.81638 0.771 11.15122 C ? B ? 92 CD1 1
   ATOM 6256 CD2 B TYR B 92 ? 9.01434 11.18551 4.78149 0.771 11.52230 C ? B ? 92 CD2 1
   ATOM 6257 CE1 B TYR B 92 ? 10.07254 12.61604 2.66994 0.771 12.15978 C ? B ? 92 CE1 1
   ATOM 6258 CE2 B TYR B 92 ? 10.38757 11.29143 4.63973 0.771 11.17640 C ? B ? 92 CE2 1
   ATOM 6259 CZ B TYR B 92 ? 10.91305 12.00823 3.58550 0.771 11.04139 C ? B ? 92 CZ 1
   ATOM 6260 OH B TYR B 92 ? 12.28446 12.11722 3.45380 0.771 9.75121 O ? B ? 92 OH 1
   ATOM 6261 H B TYR B 92 ? 7.15927 9.06038 3.64916 0.922 15.23606 H ? B ? 92 H 1
   ATOM 6262 HB2 B TYR B 92 ? 6.27148 12.50662 3.78454 0.771 15.34961 H ? B ? 92 HB2 1
   ATOM 6263 HB3 B TYR B 92 ? 6.48582 11.47763 4.97645 0.771 15.34961 H ? B ? 92 HB3 1
   ATOM 6264 HD1 B TYR B 92 ? 8.13281 12.90476 2.20254 0.771 13.40947 H ? B ? 92 HD1 1
   ATOM 6265 HD2 B TYR B 92 ? 8.66500 10.71737 5.50516 0.771 13.85476 H ? B ? 92 HD2 1
   ATOM 6266 HE1 B TYR B 92 ? 10.42620 13.10371 1.96141 0.771 14.61973 H ? B ? 92 HE1 1
   ATOM 6267 HE2 B TYR B 92 ? 10.95328 10.88076 5.25310 0.771 13.43968 H ? B ? 92 HE2 1
   ATOM 6268 HH B TYR B 92 ? 12.47191 12.63333 2.81811 0.771 11.72946 H ? B ? 92 HH 1
   ATOM 6269 N . PHE B 93 ? 6.93230 9.80041 1.10521 1.000 13.80941 N ? B ? 93 N 1
   ATOM 6270 CA . PHE B 93 ? 7.12902 9.81643 -0.33702 1.000 11.38462 C ? B ? 93 CA 1
   ATOM 6271 C . PHE B 93 ? 7.14523 8.38811 -0.85705 1.000 14.22790 C ? B ? 93 C 1
   ATOM 6272 O . PHE B 93 ? 7.80383 7.52245 -0.27888 1.000 15.93105 O ? B ? 93 O 1
   ATOM 6273 H . PHE B 93 ? 7.30106 9.12937 1.49677 1.000 16.59930 H ? B ? 93 H 1
   ATOM 6274 HA . PHE B 93 ? 6.38924 10.27825 -0.76171 1.000 13.68955 H ? B ? 93 HA 1
   ATOM 6275 CB B PHE B 93 ? 8.42683 10.54042 -0.70242 0.554 12.62113 C ? B ? 93 CB 1
   ATOM 6276 CG B PHE B 93 ? 8.65616 10.64503 -2.17190 0.554 12.44750 C ? B ? 93 CG 1
   ATOM 6277 CD1 B PHE B 93 ? 7.97592 11.58829 -2.92393 0.554 10.05337 C ? B ? 93 CD1 1
   ATOM 6278 CD2 B PHE B 93 ? 9.54078 9.79463 -2.80429 0.554 10.21597 C ? B ? 93 CD2 1
   ATOM 6279 CE1 B PHE B 93 ? 8.17891 11.67893 -4.28165 0.554 14.28385 C ? B ? 93 CE1 1
   ATOM 6280 CE2 B PHE B 93 ? 9.75436 9.88026 -4.15936 0.554 13.65769 C ? B ? 93 CE2 1
   ATOM 6281 CZ B PHE B 93 ? 9.07255 10.82305 -4.90224 0.554 12.14387 C ? B ? 93 CZ 1
   ATOM 6282 HB2 B PHE B 93 ? 8.39518 11.44036 -0.34187 0.554 15.17335 H ? B ? 93 HB2 1
   ATOM 6283 HB3 B PHE B 93 ? 9.17423 10.05545 -0.31888 0.554 15.17335 H ? B ? 93 HB3 1
   ATOM 6284 HD1 B PHE B 93 ? 7.37692 12.16522 -2.50770 0.554 12.09205 H ? B ? 93 HD1 1
   ATOM 6285 HD2 B PHE B 93 ? 9.99813 9.15553 -2.30702 0.554 12.28716 H ? B ? 93 HD2 1
   ATOM 6286 HE1 B PHE B 93 ? 7.71718 12.31327 -4.78097 0.554 17.16862 H ? B ? 93 HE1 1
   ATOM 6287 HE2 B PHE B 93 ? 10.35603 9.30513 -4.57424 0.554 16.41723 H ? B ? 93 HE2 1
   ATOM 6288 HZ B PHE B 93 ? 9.21355 10.88320 -5.81952 0.554 14.60065 H ? B ? 93 HZ 1
   ATOM 6289 CB C PHE B 93 ? 8.42958 10.52980 -0.71703 0.446 12.62556 C ? B ? 93 CB 1
   ATOM 6290 CG C PHE B 93 ? 8.80329 10.36968 -2.16192 0.446 11.67966 C ? B ? 93 CG 1
   ATOM 6291 CD1 C PHE B 93 ? 9.76005 9.44852 -2.54106 0.446 11.73618 C ? B ? 93 CD1 1
   ATOM 6292 CD2 C PHE B 93 ? 8.18037 11.12735 -3.14339 0.446 13.03528 C ? B ? 93 CD2 1
   ATOM 6293 CE1 C PHE B 93 ? 10.10614 9.28732 -3.86900 0.446 9.87575 C ? B ? 93 CE1 1
   ATOM 6294 CE2 C PHE B 93 ? 8.51815 10.96723 -4.47915 0.446 13.03665 C ? B ? 93 CE2 1
   ATOM 6295 CZ C PHE B 93 ? 9.48418 10.04968 -4.84092 0.446 13.37403 C ? B ? 93 CZ 1
   ATOM 6296 HB2 C PHE B 93 ? 8.32894 11.47818 -0.54000 0.446 15.17868 H ? B ? 93 HB2 1
   ATOM 6297 HB3 C PHE B 93 ? 9.15268 10.16728 -0.18167 0.446 15.17868 H ? B ? 93 HB3 1
   ATOM 6298 HD1 C PHE B 93 ? 10.17769 8.92884 -1.89267 0.446 14.11142 H ? B ? 93 HD1 1
   ATOM 6299 HD2 C PHE B 93 ? 7.53066 11.74801 -2.90349 0.446 15.67034 H ? B ? 93 HD2 1
   ATOM 6300 HE1 C PHE B 93 ? 10.75633 8.66713 -4.10885 0.446 11.87890 H ? B ? 93 HE1 1
   ATOM 6301 HE2 C PHE B 93 ? 8.09410 11.47769 -5.13070 0.446 15.67198 H ? B ? 93 HE2 1
   ATOM 6302 HZ C PHE B 93 ? 9.71596 9.94457 -5.73542 0.446 16.07684 H ? B ? 93 HZ 1
   ATOM 6303 N . ASP B 94 ? 6.41691 8.15778 -1.94344 1.000 13.12115 N ? B ? 94 N 1
   ATOM 6304 CA . ASP B 94 ? 6.23968 6.84691 -2.55673 1.000 13.80451 C ? B ? 94 CA 1
   ATOM 6305 C . ASP B 94 ? 6.88073 6.93130 -3.93692 1.000 16.34988 C ? B ? 94 C 1
   ATOM 6306 O . ASP B 94 ? 6.37187 7.62444 -4.82589 1.000 17.79072 O ? B ? 94 O 1
   ATOM 6307 CB . ASP B 94 ? 4.75038 6.51445 -2.60723 1.000 18.57962 C ? B ? 94 CB 1
   ATOM 6308 CG . ASP B 94 ? 4.44229 5.27546 -3.39505 1.000 34.62660 C ? B ? 94 CG 1
   ATOM 6309 OD1 . ASP B 94 ? 5.36441 4.58244 -3.85999 1.000 34.27639 O ? B ? 94 OD1 1
   ATOM 6310 OD2 . ASP B 94 ? 3.23617 5.00621 -3.53701 1.000 48.52666 O ? B ? 94 OD2 1
   ATOM 6311 H . ASP B 94 ? 5.99419 8.77707 -2.36461 1.000 15.77338 H ? B ? 94 H 1
   ATOM 6312 HA . ASP B 94 ? 6.68267 6.13961 -2.06237 1.000 16.59341 H ? B ? 94 HA 1
   ATOM 6313 HB2 . ASP B 94 ? 4.42855 6.37880 -1.70229 1.000 22.32355 H ? B ? 94 HB2 1
   ATOM 6314 HB3 . ASP B 94 ? 4.27783 7.25417 -3.02002 1.000 22.32355 H ? B ? 94 HB3 1
   ATOM 6315 N A ALA B 95 ? 8.01909 6.25998 -4.10339 0.641 13.09968 N ? B ? 95 N 1
   ATOM 6316 CA A ALA B 95 ? 8.79266 6.43133 -5.32804 0.641 15.93085 C ? B ? 95 CA 1
   ATOM 6317 C A ALA B 95 ? 8.09328 5.81302 -6.53125 0.641 21.39069 C ? B ? 95 C 1
   ATOM 6318 O A ALA B 95 ? 8.22171 6.32559 -7.64877 0.641 16.43018 O ? B ? 95 O 1
   ATOM 6319 CB A ALA B 95 ? 10.18860 5.82623 -5.16399 0.641 17.65682 C ? B ? 95 CB 1
   ATOM 6320 H A ALA B 95 ? 8.35785 5.71109 -3.53457 0.641 15.74762 H ? B ? 95 H 1
   ATOM 6321 HA A ALA B 95 ? 8.89416 7.38159 -5.49423 0.641 19.14503 H ? B ? 95 HA 1
   ATOM 6322 HB1 A ALA B 95 ? 10.65989 5.88556 -6.00972 0.641 21.21618 H ? B ? 95 HB1 1
   ATOM 6323 HB2 A ALA B 95 ? 10.66918 6.32113 -4.48207 0.641 21.21618 H ? B ? 95 HB2 1
   ATOM 6324 HB3 A ALA B 95 ? 10.10096 4.89736 -4.89861 0.641 21.21618 H ? B ? 95 HB3 1
   ATOM 6325 N C ALA B 95 ? 8.00529 6.23446 -4.10988 0.359 13.26885 N ? B ? 95 N 1
   ATOM 6326 CA C ALA B 95 ? 8.80654 6.41355 -5.31628 0.359 16.04976 C ? B ? 95 CA 1
   ATOM 6327 C C ALA B 95 ? 8.16370 5.76159 -6.53291 0.359 21.37573 C ? B ? 95 C 1
   ATOM 6328 O C ALA B 95 ? 8.40481 6.19864 -7.66434 0.359 16.86799 O ? B ? 95 O 1
   ATOM 6329 CB C ALA B 95 ? 10.21309 5.85061 -5.10354 0.359 17.67142 C ? B ? 95 CB 1
   ATOM 6330 H C ALA B 95 ? 8.32042 5.66092 -3.55189 0.359 15.95062 H ? B ? 95 H 1
   ATOM 6331 HA C ALA B 95 ? 8.88173 7.36449 -5.49226 0.359 19.28771 H ? B ? 95 HA 1
   ATOM 6332 HB1 C ALA B 95 ? 10.70736 5.91281 -5.93584 0.359 21.23371 H ? B ? 95 HB1 1
   ATOM 6333 HB2 C ALA B 95 ? 10.65920 6.36742 -4.41449 0.359 21.23371 H ? B ? 95 HB2 1
   ATOM 6334 HB3 C ALA B 95 ? 10.14373 4.92300 -4.82854 0.359 21.23371 H ? B ? 95 HB3 1
   ATOM 6335 N . GLY B 96 ? 7.34942 4.72884 -6.32953 1.000 27.10285 N ? B ? 96 N 1
   ATOM 6336 CA . GLY B 96 ? 6.76417 4.01131 -7.44810 1.000 39.55870 C ? B ? 96 CA 1
   ATOM 6337 C . GLY B 96 ? 5.26989 3.77860 -7.40119 1.000 40.97077 C ? B ? 96 C 1
   ATOM 6338 O . GLY B 96 ? 4.77171 2.82293 -8.00394 1.000 66.03492 O ? B ? 96 O 1
   ATOM 6339 HA2 . GLY B 96 ? 6.95178 4.50866 -8.25949 1.000 47.49844 H ? B ? 96 HA2 1
   ATOM 6340 HA3 . GLY B 96 ? 7.18844 3.14094 -7.50597 1.000 47.49844 H ? B ? 96 HA3 1
   ATOM 6341 H A GLY B 96 ? 7.17196 4.39341 -5.55778 0.641 32.55142 H ? B ? 96 H 1
   ATOM 6342 H C GLY B 96 ? 7.12377 4.42859 -5.55588 0.359 32.55142 H ? B ? 96 H 1
   ATOM 6343 N . GLY B 97 ? 4.54312 4.64478 -6.70467 1.000 47.59690 N ? B ? 97 N 1
   ATOM 6344 CA . GLY B 97 ? 3.09372 4.59205 -6.70562 1.000 65.85539 C ? B ? 97 CA 1
   ATOM 6345 C . GLY B 97 ? 2.48399 3.37051 -6.05086 1.000 66.41807 C ? B ? 97 C 1
   ATOM 6346 O . GLY B 97 ? 3.09279 2.29775 -6.01693 1.000 55.97133 O ? B ? 97 O 1
   ATOM 6347 H . GLY B 97 ? 4.87092 5.27583 -6.22102 1.000 57.14428 H ? B ? 97 H 1
   ATOM 6348 HA2 . GLY B 97 ? 2.75643 5.37268 -6.23900 1.000 79.05447 H ? B ? 97 HA2 1
   ATOM 6349 HA3 . GLY B 97 ? 2.78488 4.61565 -7.62483 1.000 79.05447 H ? B ? 97 HA3 1
   ATOM 6350 N . GLY B 98 ? 1.27195 3.53083 -5.52605 1.000 60.25978 N ? B ? 98 N 1
   ATOM 6351 CA . GLY B 98 ? 0.54770 2.43341 -4.91779 1.000 66.42132 C ? B ? 98 CA 1
   ATOM 6352 C . GLY B 98 ? 1.29977 1.73408 -3.80764 1.000 70.09564 C ? B ? 98 C 1
   ATOM 6353 O . GLY B 98 ? 1.11589 0.53259 -3.58964 1.000 55.80646 O ? B ? 98 O 1
   ATOM 6354 H . GLY B 98 ? 0.84593 4.27777 -5.51212 1.000 72.33974 H ? B ? 98 H 1
   ATOM 6355 HA2 . GLY B 98 ? -0.28262 2.77213 -4.54800 1.000 79.73358 H ? B ? 98 HA2 1
   ATOM 6356 HA3 . GLY B 98 ? 0.34403 1.77518 -5.60055 1.000 79.73358 H ? B ? 98 HA3 1
   ATOM 6357 N . GLY B 99 ? 2.15517 2.47187 -3.10416 1.000 51.02400 N ? B ? 99 N 1
   ATOM 6358 CA . GLY B 99 ? 2.93269 1.90378 -2.02683 1.000 47.20811 C ? B ? 99 CA 1
   ATOM 6359 C . GLY B 99 ? 4.05038 0.98393 -2.45581 1.000 51.40130 C ? B ? 99 C 1
   ATOM 6360 O . GLY B 99 ? 4.80534 0.51694 -1.59440 1.000 50.60374 O ? B ? 99 O 1
   ATOM 6361 H . GLY B 99 ? 2.29882 3.30912 -3.23821 1.000 61.25680 H ? B ? 99 H 1
   ATOM 6362 HA2 . GLY B 99 ? 3.32700 2.62746 -1.51526 1.000 56.67773 H ? B ? 99 HA2 1
   ATOM 6363 HA3 . GLY B 99 ? 2.33896 1.39696 -1.45105 1.000 56.67773 H ? B ? 99 HA3 1
   ATOM 6364 N . SER B 100 ? 4.19806 0.72134 -3.75267 1.000 66.84778 N ? B ? 100 N 1
   ATOM 6365 CA . SER B 100 ? 5.19117 -0.23126 -4.21979 1.000 53.57042 C ? B ? 100 CA 1
   ATOM 6366 C . SER B 100 ? 6.53760 0.45830 -4.39364 1.000 50.96133 C ? B ? 100 C 1
   ATOM 6367 O . SER B 100 ? 6.61886 1.63492 -4.74702 1.000 46.70512 O ? B ? 100 O 1
   ATOM 6368 CB . SER B 100 ? 4.76007 -0.86060 -5.54332 1.000 73.96267 C ? B ? 100 CB 1
   ATOM 6369 OG . SER B 100 ? 5.07161 0.00432 -6.61980 1.000 43.06606 O ? B ? 100 OG 1
   ATOM 6370 H . SER B 100 ? 3.73362 1.08357 -4.37931 1.000 80.24533 H ? B ? 100 H 1
   ATOM 6371 HA . SER B 100 ? 5.28679 -0.94390 -3.56872 1.000 64.31251 H ? B ? 100 HA 1
   ATOM 6372 HB2 . SER B 100 ? 5.22925 -1.70096 -5.66404 1.000 88.78320 H ? B ? 100 HB2 1
   ATOM 6373 HB3 . SER B 100 ? 3.80256 -1.01479 -5.52562 1.000 88.78320 H ? B ? 100 HB3 1
   ATOM 6374 HG . SER B 100 ? 4.74161 0.76446 -6.48236 1.000 51.70728 H ? B ? 100 HG 1
   ATOM 6375 N A GLY B 101 ? 7.59931 -0.29746 -4.17508 0.507 35.99352 N ? B ? 101 N 1
   ATOM 6376 CA A GLY B 101 ? 8.92035 0.25534 -4.33562 0.507 30.24459 C ? B ? 101 CA 1
   ATOM 6377 C A GLY B 101 ? 9.28637 1.19046 -3.19160 0.507 22.41044 C ? B ? 101 C 1
   ATOM 6378 O A GLY B 101 ? 8.59657 1.30410 -2.17853 0.507 24.17442 O ? B ? 101 O 1
   ATOM 6379 H A GLY B 101 ? 7.57744 -1.12323 -3.93588 0.507 43.22022 H ? B ? 101 H 1
   ATOM 6380 HA2 A GLY B 101 ? 9.57028 -0.46412 -4.36517 0.507 36.32151 H ? B ? 101 HA2 1
   ATOM 6381 HA3 A GLY B 101 ? 8.96318 0.75393 -5.16657 0.507 36.32151 H ? B ? 101 HA3 1
   ATOM 6382 N B GLY B 101 ? 7.60346 -0.28658 -4.10998 0.126 35.99050 N ? B ? 101 N 1
   ATOM 6383 CA B GLY B 101 ? 8.95613 0.21207 -4.25838 0.126 30.27393 C ? B ? 101 CA 1
   ATOM 6384 C B GLY B 101 ? 9.54993 0.76224 -2.97799 0.126 24.89615 C ? B ? 101 C 1
   ATOM 6385 O B GLY B 101 ? 9.40510 0.17202 -1.90213 0.126 25.25670 O ? B ? 101 O 1
   ATOM 6386 H B GLY B 101 ? 7.56374 -1.09715 -3.82538 0.126 43.21660 H ? B ? 101 H 1
   ATOM 6387 HA2 B GLY B 101 ? 9.52599 -0.50968 -4.56700 0.126 36.35671 H ? B ? 101 HA2 1
   ATOM 6388 HA3 B GLY B 101 ? 8.95959 0.92190 -4.91946 0.126 36.35671 H ? B ? 101 HA3 1
   ATOM 6389 N C GLY B 101 ? 7.60221 -0.30306 -4.17845 0.367 35.99930 N ? B ? 101 N 1
   ATOM 6390 CA C GLY B 101 ? 8.93498 0.24158 -4.28768 0.367 30.26896 C ? B ? 101 CA 1
   ATOM 6391 C C GLY B 101 ? 9.32664 1.00247 -3.03417 0.367 23.49787 C ? B ? 101 C 1
   ATOM 6392 O C GLY B 101 ? 8.71356 0.87799 -1.96950 0.367 25.42597 O ? B ? 101 O 1
   ATOM 6393 H C GLY B 101 ? 7.57408 -1.13653 -3.96835 0.367 43.22716 H ? B ? 101 H 1
   ATOM 6394 HA2 C GLY B 101 ? 9.57018 -0.47870 -4.42412 0.367 36.35075 H ? B ? 101 HA2 1
   ATOM 6395 HA3 C GLY B 101 ? 8.97741 0.84754 -5.04394 0.367 36.35075 H ? B ? 101 HA3 1
   ATOM 6396 N A GLU B 102 ? 10.40669 1.87671 -3.39306 0.507 24.73594 N ? B ? 102 N 1
   ATOM 6397 CA A GLU B 102 ? 11.03405 2.67181 -2.34644 0.507 18.43249 C ? B ? 102 CA 1
   ATOM 6398 C A GLU B 102 ? 10.05544 3.65602 -1.72868 0.507 18.77837 C ? B ? 102 C 1
   ATOM 6399 O A GLU B 102 ? 9.43805 4.45900 -2.43043 0.507 19.39847 O ? B ? 102 O 1
   ATOM 6400 CB A GLU B 102 ? 12.23014 3.42371 -2.92886 0.507 23.17630 C ? B ? 102 CB 1
   ATOM 6401 CG A GLU B 102 ? 13.16671 2.54722 -3.75545 0.507 28.64519 C ? B ? 102 CG 1
   ATOM 6402 CD A GLU B 102 ? 14.06440 1.68634 -2.89489 0.507 28.63687 C ? B ? 102 CD 1
   ATOM 6403 OE1 A GLU B 102 ? 14.63068 2.21579 -1.91506 0.507 30.79435 O ? B ? 102 OE1 1
   ATOM 6404 OE2 A GLU B 102 ? 14.19374 0.48079 -3.19156 0.507 28.45346 O ? B ? 102 OE2 1
   ATOM 6405 H A GLU B 102 ? 10.83049 1.89828 -4.14107 0.507 29.71113 H ? B ? 102 H 1
   ATOM 6406 HA A GLU B 102 ? 11.34183 2.07607 -1.64553 0.507 22.14699 H ? B ? 102 HA 1
   ATOM 6407 HB2 A GLU B 102 ? 11.90233 4.13181 -3.50509 0.507 27.83956 H ? B ? 102 HB2 1
   ATOM 6408 HB3 A GLU B 102 ? 12.74575 3.80161 -2.19932 0.507 27.83956 H ? B ? 102 HB3 1
   ATOM 6409 HG2 A GLU B 102 ? 12.63753 1.96106 -4.31873 0.507 34.40223 H ? B ? 102 HG2 1
   ATOM 6410 HG3 A GLU B 102 ? 13.73016 3.11491 -4.30423 0.507 34.40223 H ? B ? 102 HG3 1
   ATOM 6411 N B GLU B 102 ? 10.22532 1.90122 -3.09008 0.126 24.36403 N ? B ? 102 N 1
   ATOM 6412 CA B GLU B 102 ? 10.90305 2.53348 -1.96718 0.126 20.16270 C ? B ? 102 CA 1
   ATOM 6413 C B GLU B 102 ? 10.04662 3.67425 -1.43667 0.126 18.71230 C ? B ? 102 C 1
   ATOM 6414 O B GLU B 102 ? 9.59198 4.52446 -2.20996 0.126 19.35961 O ? B ? 102 O 1
   ATOM 6415 CB B GLU B 102 ? 12.27522 3.06433 -2.38711 0.126 22.39825 C ? B ? 102 CB 1
   ATOM 6416 CG B GLU B 102 ? 12.98863 2.20493 -3.41488 0.126 26.31106 C ? B ? 102 CG 1
   ATOM 6417 CD B GLU B 102 ? 13.21261 0.78234 -2.93847 0.126 27.11455 C ? B ? 102 CD 1
   ATOM 6418 OE1 B GLU B 102 ? 13.38933 0.57784 -1.71819 0.126 27.01735 O ? B ? 102 OE1 1
   ATOM 6419 OE2 B GLU B 102 ? 13.19204 -0.13626 -3.78424 0.126 30.35080 O ? B ? 102 OE2 1
   ATOM 6420 H B GLU B 102 ? 10.30663 2.33731 -3.82684 0.126 29.26483 H ? B ? 102 H 1
   ATOM 6421 HA B GLU B 102 ? 11.02914 1.88302 -1.25873 0.126 24.22325 H ? B ? 102 HA 1
   ATOM 6422 HB2 B GLU B 102 ? 12.16144 3.94793 -2.77078 0.126 26.90590 H ? B ? 102 HB2 1
   ATOM 6423 HB3 B GLU B 102 ? 12.84183 3.11425 -1.60139 0.126 26.90590 H ? B ? 102 HB3 1
   ATOM 6424 HG2 B GLU B 102 ? 12.45358 2.16955 -4.22319 0.126 31.60128 H ? B ? 102 HG2 1
   ATOM 6425 HG3 B GLU B 102 ? 13.85499 2.59643 -3.60736 0.126 31.60128 H ? B ? 102 HG3 1
   ATOM 6426 N C GLU B 102 ? 10.36539 1.81782 -3.17883 0.367 24.49573 N ? B ? 102 N 1
   ATOM 6427 CA C GLU B 102 ? 10.90383 2.54216 -2.03887 0.367 20.05599 C ? B ? 102 CA 1
   ATOM 6428 C C GLU B 102 ? 9.88737 3.54610 -1.50792 0.367 18.80852 C ? B ? 102 C 1
   ATOM 6429 O C GLU B 102 ? 9.21527 4.24258 -2.27251 0.367 19.45837 O ? B ? 102 O 1
   ATOM 6430 CB C GLU B 102 ? 12.19669 3.25569 -2.43750 0.367 22.13343 C ? B ? 102 CB 1
   ATOM 6431 CG C GLU B 102 ? 13.32696 2.32182 -2.86391 0.367 26.56780 C ? B ? 102 CG 1
   ATOM 6432 CD C GLU B 102 ? 13.58176 2.32142 -4.36120 0.367 26.57858 C ? B ? 102 CD 1
   ATOM 6433 OE1 C GLU B 102 ? 12.60989 2.38875 -5.14193 0.367 24.78033 O ? B ? 102 OE1 1
   ATOM 6434 OE2 C GLU B 102 ? 14.76694 2.26459 -4.75097 0.367 29.92359 O ? B ? 102 OE2 1
   ATOM 6435 H C GLU B 102 ? 10.77265 1.96718 -3.92142 0.367 29.42288 H ? B ? 102 H 1
   ATOM 6436 HA C GLU B 102 ? 11.10714 1.91700 -1.32561 0.367 24.09519 H ? B ? 102 HA 1
   ATOM 6437 HB2 C GLU B 102 ? 12.00678 3.84609 -3.18333 0.367 26.58812 H ? B ? 102 HB2 1
   ATOM 6438 HB3 C GLU B 102 ? 12.51228 3.77083 -1.67860 0.367 26.58812 H ? B ? 102 HB3 1
   ATOM 6439 HG2 C GLU B 102 ? 14.14551 2.59980 -2.42390 0.367 31.90936 H ? B ? 102 HG2 1
   ATOM 6440 HG3 C GLU B 102 ? 13.10037 1.41592 -2.60144 0.367 31.90936 H ? B ? 102 HG3 1
   ATOM 6441 N A GLN B 103 ? 9.92446 3.60346 -0.40625 0.507 13.83779 N ? B ? 103 N 1
   ATOM 6442 CA A GLN B 103 ? 9.18161 4.61178 0.33922 0.507 15.09477 C ? B ? 103 CA 1
   ATOM 6443 C A GLN B 103 ? 10.12047 5.26463 1.33811 0.507 13.28873 C ? B ? 103 C 1
   ATOM 6444 O A GLN B 103 ? 10.80373 4.56550 2.09059 0.507 12.46635 O ? B ? 103 O 1
   ATOM 6445 CB A GLN B 103 ? 7.99019 4.04774 1.10553 0.507 16.32687 C ? B ? 103 CB 1
   ATOM 6446 CG A GLN B 103 ? 7.11214 3.20757 0.30006 0.507 20.30098 C ? B ? 103 CG 1
   ATOM 6447 CD A GLN B 103 ? 5.65860 3.53327 0.48743 0.507 29.03075 C ? B ? 103 CD 1
   ATOM 6448 OE1 A GLN B 103 ? 5.03676 4.35856 -0.20820 0.507 29.07303 O ? B ? 103 OE1 1
   ATOM 6449 NE2 A GLN B 103 ? 5.07312 2.79296 1.35791 0.507 32.75963 N ? B ? 103 NE2 1
   ATOM 6450 H A GLN B 103 ? 10.26201 2.98453 0.08629 0.507 16.63335 H ? B ? 103 H 1
   ATOM 6451 HA A GLN B 103 ? 8.84476 5.25963 -0.29931 0.507 18.14173 H ? B ? 103 HA 1
   ATOM 6452 HB2 A GLN B 103 ? 8.32053 3.50924 1.84159 0.507 19.62025 H ? B ? 103 HB2 1
   ATOM 6453 HB3 A GLN B 103 ? 7.46148 4.78631 1.44595 0.507 19.62025 H ? B ? 103 HB3 1
   ATOM 6454 HG2 A GLN B 103 ? 7.32848 3.33246 -0.63722 0.507 24.38918 H ? B ? 103 HG2 1
   ATOM 6455 HG3 A GLN B 103 ? 7.24579 2.28008 0.55066 0.507 24.38918 H ? B ? 103 HG3 1
   ATOM 6456 HE21 A GLN B 103 ? 5.51552 2.18067 1.76900 0.507 39.33956 H ? B ? 103 HE21 1
   ATOM 6457 HE22 A GLN B 103 ? 4.23857 2.90938 1.52987 0.507 39.33956 H ? B ? 103 HE22 1
   ATOM 6458 N B GLN B 103 ? 9.82948 3.68945 -0.12249 0.126 14.27242 N ? B ? 103 N 1
   ATOM 6459 CA B GLN B 103 ? 9.05253 4.73082 0.54129 0.126 15.02011 C ? B ? 103 CA 1
   ATOM 6460 C B GLN B 103 ? 9.94968 5.45070 1.53461 0.126 13.22160 C ? B ? 103 C 1
   ATOM 6461 O B GLN B 103 ? 10.51652 4.81712 2.43014 0.126 13.21698 O ? B ? 103 O 1
   ATOM 6462 CB B GLN B 103 ? 7.83813 4.15337 1.26964 0.126 16.73889 C ? B ? 103 CB 1
   ATOM 6463 CG B GLN B 103 ? 6.75471 3.72035 0.34971 0.126 21.86224 C ? B ? 103 CG 1
   ATOM 6464 CD B GLN B 103 ? 5.60698 3.04167 1.04487 0.126 28.02060 C ? B ? 103 CD 1
   ATOM 6465 OE1 B GLN B 103 ? 4.47471 3.44358 0.86590 0.126 29.96180 O ? B ? 103 OE1 1
   ATOM 6466 NE2 B GLN B 103 ? 5.87705 1.97255 1.77447 0.126 23.78343 N ? B ? 103 NE2 1
   ATOM 6467 H B GLN B 103 ? 10.13030 3.09148 0.41746 0.126 17.15491 H ? B ? 103 H 1
   ATOM 6468 HA B GLN B 103 ? 8.74139 5.36146 -0.12682 0.126 18.05213 H ? B ? 103 HA 1
   ATOM 6469 HB2 B GLN B 103 ? 8.11903 3.38077 1.78451 0.126 20.11467 H ? B ? 103 HB2 1
   ATOM 6470 HB3 B GLN B 103 ? 7.47475 4.83148 1.86042 0.126 20.11467 H ? B ? 103 HB3 1
   ATOM 6471 HG2 B GLN B 103 ? 6.40384 4.49987 -0.10870 0.126 26.26269 H ? B ? 103 HG2 1
   ATOM 6472 HG3 B GLN B 103 ? 7.12263 3.09471 -0.29380 0.126 26.26269 H ? B ? 103 HG3 1
   ATOM 6473 HE21 B GLN B 103 ? 6.68637 1.68881 1.83838 0.126 28.56811 H ? B ? 103 HE21 1
   ATOM 6474 HE22 B GLN B 103 ? 5.24338 1.56092 2.18512 0.126 28.56811 H ? B ? 103 HE22 1
   ATOM 6475 N C GLN B 103 ? 9.75882 3.59280 -0.18550 0.367 14.04430 N ? B ? 103 N 1
   ATOM 6476 CA C GLN B 103 ? 9.00188 4.62313 0.51035 0.367 14.93907 C ? B ? 103 CA 1
   ATOM 6477 C C GLN B 103 ? 9.93948 5.33970 1.46966 0.367 13.21687 C ? B ? 103 C 1
   ATOM 6478 O C GLN B 103 ? 10.76437 4.70184 2.13013 0.367 12.66792 O ? B ? 103 O 1
   ATOM 6479 CB C GLN B 103 ? 7.81961 4.03349 1.28053 0.367 16.71275 C ? B ? 103 CB 1
   ATOM 6480 CG C GLN B 103 ? 6.67898 3.65858 0.39652 0.367 21.90918 C ? B ? 103 CG 1
   ATOM 6481 CD C GLN B 103 ? 5.57735 2.92369 1.11188 0.367 28.25547 C ? B ? 103 CD 1
   ATOM 6482 OE1 C GLN B 103 ? 4.42500 3.29536 0.98787 0.367 31.04349 O ? B ? 103 OE1 1
   ATOM 6483 NE2 C GLN B 103 ? 5.90950 1.83904 1.79884 0.367 23.64362 N ? B ? 103 NE2 1
   ATOM 6484 H C GLN B 103 ? 10.11397 3.01792 0.34645 0.367 16.88116 H ? B ? 103 H 1
   ATOM 6485 HA C GLN B 103 ? 8.64412 5.26057 -0.12727 0.367 17.95488 H ? B ? 103 HA 1
   ATOM 6486 HB2 C GLN B 103 ? 8.11356 3.23451 1.74543 0.367 20.08331 H ? B ? 103 HB2 1
   ATOM 6487 HB3 C GLN B 103 ? 7.50054 4.69036 1.91897 0.367 20.08331 H ? B ? 103 HB3 1
   ATOM 6488 HG2 C GLN B 103 ? 6.29861 4.46631 0.01732 0.367 26.31902 H ? B ? 103 HG2 1
   ATOM 6489 HG3 C GLN B 103 ? 7.00808 3.08282 -0.31136 0.367 26.31902 H ? B ? 103 HG3 1
   ATOM 6490 HE21 C GLN B 103 ? 6.72916 1.57991 1.82350 0.367 28.40034 H ? B ? 103 HE21 1
   ATOM 6491 HE22 C GLN B 103 ? 5.30523 1.39478 2.21967 0.367 28.40034 H ? B ? 103 HE22 1
   ATOM 6492 N A TYR B 104 ? 10.13466 6.59160 1.36871 0.507 10.66647 N ? B ? 104 N 1
   ATOM 6493 CA A TYR B 104 ? 10.95386 7.32006 2.32703 0.507 10.06299 C ? B ? 104 CA 1
   ATOM 6494 C A TYR B 104 ? 10.16204 7.56003 3.60371 0.507 11.93511 C ? B ? 104 C 1
   ATOM 6495 O A TYR B 104 ? 8.95031 7.79639 3.55803 0.507 10.92789 O ? B ? 104 O 1
   ATOM 6496 CB A TYR B 104 ? 11.41145 8.66393 1.75792 0.507 9.84413 C ? B ? 104 CB 1
   ATOM 6497 CG A TYR B 104 ? 12.21774 8.57475 0.48861 0.507 10.69332 C ? B ? 104 CG 1
   ATOM 6498 CD1 A TYR B 104 ? 12.85235 7.39735 0.11551 0.507 11.90950 C ? B ? 104 CD1 1
   ATOM 6499 CD2 A TYR B 104 ? 12.34034 9.67770 -0.34623 0.507 10.40618 C ? B ? 104 CD2 1
   ATOM 6500 CE1 A TYR B 104 ? 13.58217 7.32590 -1.05499 0.507 12.71145 C ? B ? 104 CE1 1
   ATOM 6501 CE2 A TYR B 104 ? 13.06454 9.61470 -1.51153 0.507 10.38988 C ? B ? 104 CE2 1
   ATOM 6502 CZ A TYR B 104 ? 13.68608 8.43844 -1.86438 0.507 11.03829 C ? B ? 104 CZ 1
   ATOM 6503 OH A TYR B 104 ? 14.41273 8.37586 -3.03294 0.507 12.61848 O ? B ? 104 OH 1
   ATOM 6504 H A TYR B 104 ? 9.67648 7.09429 0.84242 0.507 12.82777 H ? B ? 104 H 1
   ATOM 6505 HA A TYR B 104 ? 11.74318 6.79466 2.53154 0.507 12.10359 H ? B ? 104 HA 1
   ATOM 6506 HB2 A TYR B 104 ? 10.62604 9.20009 1.56672 0.507 11.84096 H ? B ? 104 HB2 1
   ATOM 6507 HB3 A TYR B 104 ? 11.96220 9.10732 2.42199 0.507 11.84096 H ? B ? 104 HB3 1
   ATOM 6508 HD1 A TYR B 104 ? 12.78510 6.64706 0.66089 0.507 14.31940 H ? B ? 104 HD1 1
   ATOM 6509 HD2 A TYR B 104 ? 11.92356 10.47525 -0.11147 0.507 12.51541 H ? B ? 104 HD2 1
   ATOM 6510 HE1 A TYR B 104 ? 14.00152 6.53168 -1.29638 0.507 15.28175 H ? B ? 104 HE1 1
   ATOM 6511 HE2 A TYR B 104 ? 13.13459 10.36297 -2.05934 0.507 12.49585 H ? B ? 104 HE2 1
   ATOM 6512 HH A TYR B 104 ? 14.39739 9.12068 -3.42103 0.507 15.17018 H ? B ? 104 HH 1
   ATOM 6513 N B TYR B 104 ? 10.06186 6.76824 1.39276 0.126 11.09973 N ? B ? 104 N 1
   ATOM 6514 CA B TYR B 104 ? 10.85512 7.55022 2.33133 0.126 10.56447 C ? B ? 104 CA 1
   ATOM 6515 C B TYR B 104 ? 10.13664 7.66016 3.66962 0.126 11.89532 C ? B ? 104 C 1
   ATOM 6516 O B TYR B 104 ? 8.91373 7.80662 3.72603 0.126 11.06349 O ? B ? 104 O 1
   ATOM 6517 CB B TYR B 104 ? 11.12534 8.94683 1.77326 0.126 10.55069 C ? B ? 104 CB 1
   ATOM 6518 CG B TYR B 104 ? 12.01306 8.97681 0.55063 0.126 11.27701 C ? B ? 104 CG 1
   ATOM 6519 CD1 B TYR B 104 ? 12.70256 7.84661 0.13163 0.126 11.77672 C ? B ? 104 CD1 1
   ATOM 6520 CD2 B TYR B 104 ? 12.16511 10.14459 -0.18340 0.126 10.60045 C ? B ? 104 CD2 1
   ATOM 6521 CE1 B TYR B 104 ? 13.51413 7.87901 -0.98832 0.126 11.38200 C ? B ? 104 CE1 1
   ATOM 6522 CE2 B TYR B 104 ? 12.97527 10.18733 -1.30061 0.126 10.49512 C ? B ? 104 CE2 1
   ATOM 6523 CZ B TYR B 104 ? 13.64733 9.05262 -1.69922 0.126 10.97407 C ? B ? 104 CZ 1
   ATOM 6524 OH B TYR B 104 ? 14.45552 9.09372 -2.81219 0.126 12.31723 O ? B ? 104 OH 1
   ATOM 6525 H B TYR B 104 ? 9.69181 7.22809 0.76730 0.126 13.34768 H ? B ? 104 H 1
   ATOM 6526 HA B TYR B 104 ? 11.70830 7.11053 2.47155 0.126 12.70537 H ? B ? 104 HA 1
   ATOM 6527 HB2 B TYR B 104 ? 10.27783 9.35048 1.52892 0.126 12.68883 H ? B ? 104 HB2 1
   ATOM 6528 HB3 B TYR B 104 ? 11.55833 9.47546 2.46172 0.126 12.68883 H ? B ? 104 HB3 1
   ATOM 6529 HD1 B TYR B 104 ? 12.61737 7.05476 0.61185 0.126 14.16007 H ? B ? 104 HD1 1
   ATOM 6530 HD2 B TYR B 104 ? 11.71293 10.91267 0.08209 0.126 12.74854 H ? B ? 104 HD2 1
   ATOM 6531 HE1 B TYR B 104 ? 13.96714 7.11359 -1.26000 0.126 13.68640 H ? B ? 104 HE1 1
   ATOM 6532 HE2 B TYR B 104 ? 13.06684 10.97802 -1.78158 0.126 12.62215 H ? B ? 104 HE2 1
   ATOM 6533 HH B TYR B 104 ? 14.45606 9.86777 -3.13843 0.126 14.80868 H ? B ? 104 HH 1
   ATOM 6534 N C TYR B 104 ? 9.82091 6.66073 1.54435 0.367 10.93352 N ? B ? 104 N 1
   ATOM 6535 CA C TYR B 104 ? 10.69081 7.45824 2.39993 0.367 10.50112 C ? B ? 104 CA 1
   ATOM 6536 C C TYR B 104 ? 10.04212 7.65814 3.76273 0.367 11.94575 C ? B ? 104 C 1
   ATOM 6537 O C TYR B 104 ? 8.85994 8.00233 3.85150 0.367 10.88030 O ? B ? 104 O 1
   ATOM 6538 CB C TYR B 104 ? 10.99418 8.81130 1.75486 0.367 10.42553 C ? B ? 104 CB 1
   ATOM 6539 CG C TYR B 104 ? 11.86821 8.72453 0.52337 0.367 11.02301 C ? B ? 104 CG 1
   ATOM 6540 CD1 C TYR B 104 ? 12.33250 7.50135 0.05682 0.367 12.03964 C ? B ? 104 CD1 1
   ATOM 6541 CD2 C TYR B 104 ? 12.23492 9.87029 -0.17202 0.367 10.58102 C ? B ? 104 CD2 1
   ATOM 6542 CE1 C TYR B 104 ? 13.12977 7.42075 -1.06771 0.367 11.55892 C ? B ? 104 CE1 1
   ATOM 6543 CE2 C TYR B 104 ? 13.03516 9.79815 -1.29577 0.367 10.27565 C ? B ? 104 CE2 1
   ATOM 6544 CZ C TYR B 104 ? 13.48052 8.57029 -1.73861 0.367 10.94130 C ? B ? 104 CZ 1
   ATOM 6545 OH C TYR B 104 ? 14.27760 8.49112 -2.85863 0.367 12.96707 O ? B ? 104 OH 1
   ATOM 6546 H C TYR B 104 ? 9.24090 7.12068 1.10659 0.367 13.14823 H ? B ? 104 H 1
   ATOM 6547 HA C TYR B 104 ? 11.52920 6.98745 2.52785 0.367 12.62935 H ? B ? 104 HA 1
   ATOM 6548 HB2 C TYR B 104 ? 10.15698 9.22577 1.49370 0.367 12.53864 H ? B ? 104 HB2 1
   ATOM 6549 HB3 C TYR B 104 ? 11.45239 9.36884 2.40301 0.367 12.53864 H ? B ? 104 HB3 1
   ATOM 6550 HD1 C TYR B 104 ? 12.10223 6.72259 0.51003 0.367 14.47557 H ? B ? 104 HD1 1
   ATOM 6551 HD2 C TYR B 104 ? 11.93655 10.69985 0.12414 0.367 12.72522 H ? B ? 104 HD2 1
   ATOM 6552 HE1 C TYR B 104 ? 13.42836 6.59362 -1.37038 0.367 13.89870 H ? B ? 104 HE1 1
   ATOM 6553 HE2 C TYR B 104 ? 13.27232 10.57349 -1.75128 0.367 12.35878 H ? B ? 104 HE2 1
   ATOM 6554 HH C TYR B 104 ? 14.44344 9.26196 -3.14830 0.367 15.58848 H ? B ? 104 HH 1
   ATOM 6555 N A GLY B 105 ? 10.85486 7.50107 4.74314 0.507 9.70816 N ? B ? 105 N 1
   ATOM 6556 CA A GLY B 105 ? 10.26262 7.85883 6.01244 0.507 11.01126 C ? B ? 105 CA 1
   ATOM 6557 C A GLY B 105 ? 11.21534 8.71333 6.82634 0.507 12.28023 C ? B ? 105 C 1
   ATOM 6558 O A GLY B 105 ? 12.38337 8.90011 6.46682 0.507 9.97843 O ? B ? 105 O 1
   ATOM 6559 H A GLY B 105 ? 11.67661 7.25356 4.79858 0.507 11.67779 H ? B ? 105 H 1
   ATOM 6560 HA2 A GLY B 105 ? 9.44446 8.35819 5.86356 0.507 13.24152 H ? B ? 105 HA2 1
   ATOM 6561 HA3 A GLY B 105 ? 10.05539 7.05590 6.51568 0.507 13.24152 H ? B ? 105 HA3 1
   ATOM 6562 N B GLY B 105 ? 10.90180 7.58645 4.74748 0.126 9.99888 N ? B ? 105 N 1
   ATOM 6563 CA B GLY B 105 ? 10.34983 7.74118 6.07941 0.126 11.02004 C ? B ? 105 CA 1
   ATOM 6564 C B GLY B 105 ? 11.27778 8.56351 6.94535 0.126 12.17606 C ? B ? 105 C 1
   ATOM 6565 O B GLY B 105 ? 12.49256 8.59881 6.73229 0.126 10.77471 O ? B ? 105 O 1
   ATOM 6566 H B GLY B 105 ? 11.75021 7.44647 4.73272 0.126 12.02666 H ? B ? 105 H 1
   ATOM 6567 HA2 B GLY B 105 ? 9.49031 8.18795 6.02923 0.126 13.25205 H ? B ? 105 HA2 1
   ATOM 6568 HA3 B GLY B 105 ? 10.22951 6.87001 6.48867 0.126 13.25205 H ? B ? 105 HA3 1
   ATOM 6569 N C GLY B 105 ? 10.81358 7.43485 4.81668 0.367 9.82078 N ? B ? 105 N 1
   ATOM 6570 CA C GLY B 105 ? 10.33643 7.65219 6.16484 0.367 10.97326 C ? B ? 105 CA 1
   ATOM 6571 C C GLY B 105 ? 11.26448 8.56330 6.93896 0.367 12.24743 C ? B ? 105 C 1
   ATOM 6572 O C GLY B 105 ? 12.45650 8.67313 6.64437 0.367 10.70190 O ? B ? 105 O 1
   ATOM 6573 H C GLY B 105 ? 11.62534 7.15423 4.77313 0.367 11.81294 H ? B ? 105 H 1
   ATOM 6574 HA2 C GLY B 105 ? 9.45611 8.05857 6.13670 0.367 13.19591 H ? B ? 105 HA2 1
   ATOM 6575 HA3 C GLY B 105 ? 10.27749 6.80294 6.62983 0.367 13.19591 H ? B ? 105 HA3 1
   ATOM 6576 N . ILE B 106 ? 10.68764 9.23559 7.93007 1.000 10.32196 N ? B ? 106 N 1
   ATOM 6577 CA . ILE B 106 ? 11.44515 10.03372 8.89167 1.000 9.59973 C ? B ? 106 CA 1
   ATOM 6578 C . ILE B 106 ? 11.92157 9.09199 9.98829 1.000 11.30657 C ? B ? 106 C 1
   ATOM 6579 O . ILE B 106 ? 11.11321 8.38888 10.59790 1.000 12.90896 O ? B ? 106 O 1
   ATOM 6580 HA . ILE B 106 ? 12.21986 10.42746 8.46076 1.000 11.54768 H ? B ? 106 HA 1
   ATOM 6581 CB A ILE B 106 ? 10.59179 11.17926 9.46406 0.626 9.66212 C ? B ? 106 CB 1
   ATOM 6582 CG1 A ILE B 106 ? 10.15857 12.10389 8.32378 0.626 12.51572 C ? B ? 106 CG1 1
   ATOM 6583 CG2 A ILE B 106 ? 11.36327 11.93586 10.52961 0.626 10.60939 C ? B ? 106 CG2 1
   ATOM 6584 CD1 A ILE B 106 ? 9.35333 13.31596 8.74015 0.626 13.61273 C ? B ? 106 CD1 1
   ATOM 6585 H A ILE B 106 ? 9.86255 9.13801 8.15214 0.507 12.41435 H ? B ? 106 H 1
   ATOM 6586 HB A ILE B 106 ? 9.79854 10.81208 9.88458 0.626 11.62255 H ? B ? 106 HB 1
   ATOM 6587 HG12 A ILE B 106 ? 10.95459 12.42677 7.87324 0.626 15.04687 H ? B ? 106 HG12 1
   ATOM 6588 HG13 A ILE B 106 ? 9.61243 11.59236 7.70655 0.626 15.04687 H ? B ? 106 HG13 1
   ATOM 6589 HG21 A ILE B 106 ? 10.79766 12.63559 10.89205 0.626 12.75926 H ? B ? 106 HG21 1
   ATOM 6590 HG22 A ILE B 106 ? 11.61789 11.31866 11.23327 0.626 12.75926 H ? B ? 106 HG22 1
   ATOM 6591 HG23 A ILE B 106 ? 12.15589 12.32565 10.12873 0.626 12.75926 H ? B ? 106 HG23 1
   ATOM 6592 HD11 A ILE B 106 ? 8.98234 13.73585 7.94834 0.626 16.36327 H ? B ? 106 HD11 1
   ATOM 6593 HD12 A ILE B 106 ? 8.63764 13.03216 9.33019 0.626 16.36327 H ? B ? 106 HD12 1
   ATOM 6594 HD13 A ILE B 106 ? 9.93597 13.93855 9.20255 0.626 16.36327 H ? B ? 106 HD13 1
   ATOM 6595 CB C ILE B 106 ? 10.59067 11.17475 9.46698 0.374 9.71662 C ? B ? 106 CB 1
   ATOM 6596 CG1 C ILE B 106 ? 10.28245 12.19201 8.36835 0.374 12.50416 C ? B ? 106 CG1 1
   ATOM 6597 CG2 C ILE B 106 ? 11.30929 11.83144 10.63442 0.374 10.66529 C ? B ? 106 CG2 1
   ATOM 6598 CD1 C ILE B 106 ? 9.19755 13.18571 8.71692 0.374 13.58724 C ? B ? 106 CD1 1
   ATOM 6599 H C ILE B 106 ? 9.83928 9.24608 8.07069 0.367 12.41435 H ? B ? 106 H 1
   ATOM 6600 HB C ILE B 106 ? 9.75277 10.81217 9.79464 0.374 11.68794 H ? B ? 106 HB 1
   ATOM 6601 HG12 C ILE B 106 ? 11.08973 12.69510 8.17832 0.374 15.03299 H ? B ? 106 HG12 1
   ATOM 6602 HG13 C ILE B 106 ? 9.99598 11.71248 7.57533 0.374 15.03299 H ? B ? 106 HG13 1
   ATOM 6603 HG21 C ILE B 106 ? 10.86475 12.66628 10.84965 0.374 12.82634 H ? B ? 106 HG21 1
   ATOM 6604 HG22 C ILE B 106 ? 11.28075 11.23486 11.39874 0.374 12.82634 H ? B ? 106 HG22 1
   ATOM 6605 HG23 C ILE B 106 ? 12.23026 12.00246 10.38250 0.374 12.82634 H ? B ? 106 HG23 1
   ATOM 6606 HD11 C ILE B 106 ? 9.01560 13.73953 7.94163 0.374 16.33268 H ? B ? 106 HD11 1
   ATOM 6607 HD12 C ILE B 106 ? 8.39675 12.70203 8.97319 0.374 16.33268 H ? B ? 106 HD12 1
   ATOM 6608 HD13 C ILE B 106 ? 9.50047 13.73826 9.45437 0.374 16.33268 H ? B ? 106 HD13 1
   ATOM 6609 H B ILE B 106 ? 9.83825 9.24549 8.06439 0.126 12.41435 H ? B ? 106 H 1
   ATOM 6610 N . ALA B 107 ? 13.22795 9.06005 10.23806 1.000 11.34925 N ? B ? 107 N 1
   ATOM 6611 CA . ALA B 107 ? 13.77684 8.17136 11.25582 1.000 10.70325 C ? B ? 107 CA 1
   ATOM 6612 C . ALA B 107 ? 13.83677 8.87673 12.60617 1.000 13.21445 C ? B ? 107 C 1
   ATOM 6613 O . ALA B 107 ? 14.20713 10.05062 12.69550 1.000 10.62038 O ? B ? 107 O 1
   ATOM 6614 CB . ALA B 107 ? 15.16950 7.67872 10.85489 1.000 9.10563 C ? B ? 107 CB 1
   ATOM 6615 H . ALA B 107 ? 13.81372 9.54184 9.83265 1.000 13.64710 H ? B ? 107 H 1
   ATOM 6616 HA . ALA B 107 ? 13.19937 7.39729 11.34662 1.000 12.87191 H ? B ? 107 HA 1
   ATOM 6617 HB1 . ALA B 107 ? 15.43116 6.95583 11.44638 1.000 10.95475 H ? B ? 107 HB1 1
   ATOM 6618 HB2 . ALA B 107 ? 15.14081 7.36230 9.93840 1.000 10.95475 H ? B ? 107 HB2 1
   ATOM 6619 HB3 . ALA B 107 ? 15.79850 8.41313 10.93173 1.000 10.95475 H ? B ? 107 HB3 1
   ATOM 6620 N . VAL B 108 ? 13.47057 8.13758 13.65634 1.000 12.24605 N ? B ? 108 N 1
   ATOM 6621 CA . VAL B 108 ? 13.39747 8.61915 15.02826 1.000 11.16261 C ? B ? 108 CA 1
   ATOM 6622 C . VAL B 108 ? 13.97996 7.53238 15.92006 1.000 9.69351 C ? B ? 108 C 1
   ATOM 6623 O . VAL B 108 ? 13.86749 6.34414 15.61189 1.000 10.20477 O ? B ? 108 O 1
   ATOM 6624 CB . VAL B 108 ? 11.92631 8.92910 15.41419 1.000 14.64685 C ? B ? 108 CB 1
   ATOM 6625 CG1 . VAL B 108 ? 11.84352 9.61969 16.75087 1.000 20.88288 C ? B ? 108 CG1 1
   ATOM 6626 CG2 . VAL B 108 ? 11.24864 9.75873 14.30959 1.000 15.23909 C ? B ? 108 CG2 1
   ATOM 6627 H . VAL B 108 ? 13.24851 7.30932 13.59100 1.000 14.72326 H ? B ? 108 H 1
   ATOM 6628 HA . VAL B 108 ? 13.92206 9.42651 15.14606 1.000 13.42313 H ? B ? 108 HA 1
   ATOM 6629 HB . VAL B 108 ? 11.44391 8.09189 15.49946 1.000 17.60422 H ? B ? 108 HB 1
   ATOM 6630 HG11 . VAL B 108 ? 10.91411 9.81464 16.94859 1.000 25.08746 H ? B ? 108 HG11 1
   ATOM 6631 HG12 . VAL B 108 ? 12.21091 9.03472 17.43185 1.000 25.08746 H ? B ? 108 HG12 1
   ATOM 6632 HG13 . VAL B 108 ? 12.35349 10.44393 16.71261 1.000 25.08746 H ? B ? 108 HG13 1
   ATOM 6633 HG21 . VAL B 108 ? 10.37672 10.04748 14.62147 1.000 18.31491 H ? B ? 108 HG21 1
   ATOM 6634 HG22 . VAL B 108 ? 11.80113 10.53078 14.11059 1.000 18.31491 H ? B ? 108 HG22 1
   ATOM 6635 HG23 . VAL B 108 ? 11.15084 9.20873 13.51660 1.000 18.31491 H ? B ? 108 HG23 1
   ATOM 6636 N . ARG B 109 ? 14.62255 7.93000 17.02070 1.000 10.73218 N ? B ? 109 N 1
   ATOM 6637 CA . ARG B 109 ? 15.07281 6.92848 17.98359 1.000 12.33953 C ? B ? 109 CA 1
   ATOM 6638 C . ARG B 109 ? 13.86293 6.15594 18.49095 1.000 12.50371 C ? B ? 109 C 1
   ATOM 6639 O . ARG B 109 ? 12.79136 6.72751 18.70129 1.000 12.30616 O ? B ? 109 O 1
   ATOM 6640 CB . ARG B 109 ? 15.82100 7.56973 19.15391 1.000 12.22144 C ? B ? 109 CB 1
   ATOM 6641 CG . ARG B 109 ? 17.25563 7.98057 18.81899 1.000 11.41271 C ? B ? 109 CG 1
   ATOM 6642 CD . ARG B 109 ? 17.99181 8.52510 20.03784 1.000 14.06086 C ? B ? 109 CD 1
   ATOM 6643 NE . ARG B 109 ? 17.30597 9.68810 20.57860 1.000 12.79383 N ? B ? 109 NE 1
   ATOM 6644 CZ . ARG B 109 ? 17.42721 10.91382 20.09127 1.000 13.07381 C ? B ? 109 CZ 1
   ATOM 6645 NH1 . ARG B 109 ? 18.25168 11.17910 19.09067 1.000 10.63751 N ? B ? 109 NH1 1
   ATOM 6646 NH2 . ARG B 109 ? 16.69718 11.89619 20.61154 1.000 17.39822 N ? B ? 109 NH2 1
   ATOM 6647 H . ARG B 109 ? 14.80326 8.74564 17.22484 1.000 12.90661 H ? B ? 109 H 1
   ATOM 6648 HA . ARG B 109 ? 15.69616 6.32122 17.55514 1.000 14.83544 H ? B ? 109 HA 1
   ATOM 6649 HB2 . ARG B 109 ? 15.34205 8.36648 19.43084 1.000 14.69373 H ? B ? 109 HB2 1
   ATOM 6650 HB3 . ARG B 109 ? 15.85843 6.93401 19.88560 1.000 14.69373 H ? B ? 109 HB3 1
   ATOM 6651 HG2 . ARG B 109 ? 17.74147 7.20726 18.49212 1.000 13.72325 H ? B ? 109 HG2 1
   ATOM 6652 HG3 . ARG B 109 ? 17.23947 8.67342 18.14032 1.000 13.72325 H ? B ? 109 HG3 1
   ATOM 6653 HD2 . ARG B 109 ? 18.02888 7.84203 20.72555 1.000 16.90104 H ? B ? 109 HD2 1
   ATOM 6654 HD3 . ARG B 109 ? 18.88994 8.78816 19.78278 1.000 16.90104 H ? B ? 109 HD3 1
   ATOM 6655 HE . ARG B 109 ? 16.78976 9.57285 21.25673 1.000 15.38060 H ? B ? 109 HE 1
   ATOM 6656 HH11 . ARG B 109 ? 18.72271 10.54911 18.74306 1.000 12.79301 H ? B ? 109 HH11 1
   ATOM 6657 HH12 . ARG B 109 ? 18.31643 11.98149 18.78805 1.000 12.79301 H ? B ? 109 HH12 1
   ATOM 6658 HH21 . ARG B 109 ? 16.15356 11.73226 21.25745 1.000 20.90586 H ? B ? 109 HH21 1
   ATOM 6659 HH22 . ARG B 109 ? 16.76872 12.69538 20.30206 1.000 20.90586 H ? B ? 109 HH22 1
   ATOM 6660 N . LYS B 110 ? 14.02948 4.84348 18.67840 1.000 14.85116 N ? B ? 110 N 1
   ATOM 6661 CA . LYS B 110 ? 12.87553 4.01753 19.02499 1.000 14.26962 C ? B ? 110 CA 1
   ATOM 6662 C . LYS B 110 ? 12.24019 4.45326 20.34309 1.000 13.81164 C ? B ? 110 C 1
   ATOM 6663 O . LYS B 110 ? 11.03214 4.28620 20.53180 1.000 13.88858 O ? B ? 110 O 1
   ATOM 6664 H . LYS B 110 ? 14.77619 4.42193 18.61271 1.000 17.84940 H ? B ? 110 H 1
   ATOM 6665 HA . LYS B 110 ? 12.20926 4.11628 18.32697 1.000 17.15155 H ? B ? 110 HA 1
   ATOM 6666 CB A LYS B 110 ? 13.27117 2.54265 19.08387 0.687 17.49694 C ? B ? 110 CB 1
   ATOM 6667 CG A LYS B 110 ? 13.38973 1.89296 17.71059 0.687 14.32426 C ? B ? 110 CG 1
   ATOM 6668 CD A LYS B 110 ? 13.50076 0.36948 17.79370 0.687 13.53345 C ? B ? 110 CD 1
   ATOM 6669 CE A LYS B 110 ? 13.79508 -0.23083 16.42191 0.687 14.41519 C ? B ? 110 CE 1
   ATOM 6670 NZ A LYS B 110 ? 13.71717 -1.72240 16.42167 0.687 14.04786 N ? B ? 110 NZ 1
   ATOM 6671 HB2 A LYS B 110 ? 14.13196 2.46661 19.52452 0.687 21.02433 H ? B ? 110 HB2 1
   ATOM 6672 HB3 A LYS B 110 ? 12.59760 2.05745 19.58564 0.687 21.02433 H ? B ? 110 HB3 1
   ATOM 6673 HG2 A LYS B 110 ? 12.60195 2.10925 17.18760 0.687 17.21712 H ? B ? 110 HG2 1
   ATOM 6674 HG3 A LYS B 110 ? 14.18457 2.22895 17.26759 0.687 17.21712 H ? B ? 110 HG3 1
   ATOM 6675 HD2 A LYS B 110 ? 14.22300 0.13005 18.39532 0.687 16.26814 H ? B ? 110 HD2 1
   ATOM 6676 HD3 A LYS B 110 ? 12.66369 0.00123 18.11714 0.687 16.26814 H ? B ? 110 HD3 1
   ATOM 6677 HE2 A LYS B 110 ? 13.14653 0.10431 15.78319 0.687 17.32623 H ? B ? 110 HE2 1
   ATOM 6678 HE3 A LYS B 110 ? 14.69071 0.02358 16.14983 0.687 17.32623 H ? B ? 110 HE3 1
   ATOM 6679 HZ1 A LYS B 110 ? 13.27946 -2.00423 15.69981 0.687 16.88543 H ? B ? 110 HZ1 1
   ATOM 6680 HZ2 A LYS B 110 ? 14.53646 -2.07001 16.41672 0.687 16.88543 H ? B ? 110 HZ2 1
   ATOM 6681 HZ3 A LYS B 110 ? 13.28794 -2.00491 17.14834 0.687 16.88543 H ? B ? 110 HZ3 1
   ATOM 6682 CB C LYS B 110 ? 13.28999 2.54996 19.09671 0.313 17.45126 C ? B ? 110 CB 1
   ATOM 6683 CG C LYS B 110 ? 13.87134 2.01541 17.79823 0.313 15.02802 C ? B ? 110 CG 1
   ATOM 6684 CD C LYS B 110 ? 14.15497 0.52271 17.88634 0.313 15.01868 C ? B ? 110 CD 1
   ATOM 6685 CE C LYS B 110 ? 14.52894 -0.04985 16.52563 0.313 13.81170 C ? B ? 110 CE 1
   ATOM 6686 NZ C LYS B 110 ? 14.45005 -1.53707 16.51768 0.313 16.83897 N ? B ? 110 NZ 1
   ATOM 6687 HB2 C LYS B 110 ? 13.96416 2.44947 19.78685 0.313 20.96951 H ? B ? 110 HB2 1
   ATOM 6688 HB3 C LYS B 110 ? 12.51016 2.01576 19.31442 0.313 20.96951 H ? B ? 110 HB3 1
   ATOM 6689 HG2 C LYS B 110 ? 13.23864 2.16343 17.07804 0.313 18.06162 H ? B ? 110 HG2 1
   ATOM 6690 HG3 C LYS B 110 ? 14.70482 2.47324 17.60694 0.313 18.06162 H ? B ? 110 HG3 1
   ATOM 6691 HD2 C LYS B 110 ? 14.89415 0.37064 18.49576 0.313 18.05042 H ? B ? 110 HD2 1
   ATOM 6692 HD3 C LYS B 110 ? 13.36261 0.06244 18.20451 0.313 18.05042 H ? B ? 110 HD3 1
   ATOM 6693 HE2 C LYS B 110 ? 13.91722 0.29148 15.85467 0.313 16.60204 H ? B ? 110 HE2 1
   ATOM 6694 HE3 C LYS B 110 ? 15.43818 0.20837 16.30765 0.313 16.60204 H ? B ? 110 HE3 1
   ATOM 6695 HZ1 C LYS B 110 ? 13.61609 -1.79674 16.34685 0.313 20.23476 H ? B ? 110 HZ1 1
   ATOM 6696 HZ2 C LYS B 110 ? 14.98937 -1.86716 15.89137 0.313 20.23476 H ? B ? 110 HZ2 1
   ATOM 6697 HZ3 C LYS B 110 ? 14.69631 -1.85919 17.30995 0.313 20.23476 H ? B ? 110 HZ3 1
   ATOM 6698 N . GLU B 111 ? 13.01820 5.02284 21.26265 1.000 15.61911 N ? B ? 111 N 1
   ATOM 6699 CA . GLU B 111 ? 12.45036 5.39991 22.55343 1.000 16.02141 C ? B ? 111 CA 1
   ATOM 6700 C . GLU B 111 ? 11.62029 6.68242 22.49714 1.000 17.62076 C ? B ? 111 C 1
   ATOM 6701 O . GLU B 111 ? 10.86318 6.95083 23.43487 1.000 16.40230 O ? B ? 111 O 1
   ATOM 6702 H . GLU B 111 ? 13.85484 5.19627 21.16492 1.000 18.77094 H ? B ? 111 H 1
   ATOM 6703 HA . GLU B 111 ? 11.86748 4.67945 22.83995 1.000 19.25369 H ? B ? 111 HA 1
   ATOM 6704 CB A GLU B 111 ? 13.56659 5.53928 23.60326 0.230 16.70835 C ? B ? 111 CB 1
   ATOM 6705 CG A GLU B 111 ? 14.97320 5.87013 23.08349 0.230 20.16426 C ? B ? 111 CG 1
   ATOM 6706 CD A GLU B 111 ? 15.77520 4.64194 22.64620 0.230 18.53184 C ? B ? 111 CD 1
   ATOM 6707 OE1 A GLU B 111 ? 15.44837 4.03373 21.60575 0.230 26.82446 O ? B ? 111 OE1 1
   ATOM 6708 OE2 A GLU B 111 ? 16.74782 4.28285 23.34255 0.230 14.59266 O ? B ? 111 OE2 1
   ATOM 6709 HB2 A GLU B 111 ? 13.31648 6.25054 24.21355 0.230 20.07802 H ? B ? 111 HB2 1
   ATOM 6710 HB3 A GLU B 111 ? 13.63317 4.69875 24.08283 0.230 20.07802 H ? B ? 111 HB3 1
   ATOM 6711 HG2 A GLU B 111 ? 14.89207 6.45841 22.31652 0.230 24.22512 H ? B ? 111 HG2 1
   ATOM 6712 HG3 A GLU B 111 ? 15.47075 6.31191 23.78930 0.230 24.22512 H ? B ? 111 HG3 1
   ATOM 6713 CB B GLU B 111 ? 13.55383 5.56333 23.60066 0.770 16.62058 C ? B ? 111 CB 1
   ATOM 6714 CG B GLU B 111 ? 14.54244 6.66988 23.30060 0.770 17.03589 C ? B ? 111 CG 1
   ATOM 6715 CD B GLU B 111 ? 15.82194 6.16201 22.66472 0.770 19.92141 C ? B ? 111 CD 1
   ATOM 6716 OE1 B GLU B 111 ? 15.78024 5.15507 21.92541 0.770 10.91824 O ? B ? 111 OE1 1
   ATOM 6717 OE2 B GLU B 111 ? 16.88225 6.76731 22.91000 0.770 25.65903 O ? B ? 111 OE2 1
   ATOM 6718 HB2 B GLU B 111 ? 13.14154 5.76227 24.45584 0.770 19.97270 H ? B ? 111 HB2 1
   ATOM 6719 HB3 B GLU B 111 ? 14.05160 4.73273 23.65756 0.770 19.97270 H ? B ? 111 HB3 1
   ATOM 6720 HG2 B GLU B 111 ? 14.13349 7.30065 22.68759 0.770 20.47107 H ? B ? 111 HG2 1
   ATOM 6721 HG3 B GLU B 111 ? 14.77683 7.11674 24.12901 0.770 20.47107 H ? B ? 111 HG3 1
   ATOM 6722 N A ASP B 112 ? 11.72788 7.47105 21.42958 0.436 14.82587 N ? B ? 112 N 1
   ATOM 6723 CA A ASP B 112 ? 11.02032 8.75252 21.34105 0.436 19.03159 C ? B ? 112 CA 1
   ATOM 6724 C A ASP B 112 ? 9.67122 8.54165 20.65358 0.436 20.19205 C ? B ? 112 C 1
   ATOM 6725 O A ASP B 112 ? 9.43989 8.93022 19.50473 0.436 16.44419 O ? B ? 112 O 1
   ATOM 6726 CB A ASP B 112 ? 11.87053 9.77921 20.60673 0.436 14.60745 C ? B ? 112 CB 1
   ATOM 6727 CG A ASP B 112 ? 13.16650 10.08604 21.33171 0.436 17.55132 C ? B ? 112 CG 1
   ATOM 6728 OD1 A ASP B 112 ? 13.24509 9.83630 22.55289 0.436 16.00938 O ? B ? 112 OD1 1
   ATOM 6729 OD2 A ASP B 112 ? 14.10558 10.58779 20.67742 0.436 15.74502 O ? B ? 112 OD2 1
   ATOM 6730 H A ASP B 112 ? 12.20624 7.28751 20.73887 0.436 17.81904 H ? B ? 112 H 1
   ATOM 6731 HA A ASP B 112 ? 10.85622 9.08210 22.23846 0.436 22.86591 H ? B ? 112 HA 1
   ATOM 6732 HB2 A ASP B 112 ? 12.09194 9.43632 19.72679 0.436 17.55695 H ? B ? 112 HB2 1
   ATOM 6733 HB3 A ASP B 112 ? 11.36901 10.60539 20.52431 0.436 17.55695 H ? B ? 112 HB3 1
   ATOM 6734 N C ASP B 112 ? 11.74124 7.46737 21.42811 0.564 14.79934 N ? B ? 112 N 1
   ATOM 6735 CA C ASP B 112 ? 11.06647 8.76440 21.32331 0.564 19.02794 C ? B ? 112 CA 1
   ATOM 6736 C C ASP B 112 ? 9.67720 8.59023 20.71033 0.564 20.22877 C ? B ? 112 C 1
   ATOM 6737 O C ASP B 112 ? 9.36243 9.08997 19.62763 0.564 16.37640 O ? B ? 112 O 1
   ATOM 6738 CB C ASP B 112 ? 11.91021 9.73578 20.50748 0.564 14.58165 C ? B ? 112 CB 1
   ATOM 6739 CG C ASP B 112 ? 13.12083 10.24691 21.27127 0.564 17.77199 C ? B ? 112 CG 1
   ATOM 6740 OD1 C ASP B 112 ? 13.30765 9.85103 22.44048 0.564 15.94886 O ? B ? 112 OD1 1
   ATOM 6741 OD2 C ASP B 112 ? 13.88513 11.05543 20.69586 0.564 13.22842 O ? B ? 112 OD2 1
   ATOM 6742 H C ASP B 112 ? 12.21545 7.26983 20.73840 0.564 17.78721 H ? B ? 112 H 1
   ATOM 6743 HA C ASP B 112 ? 10.96271 9.13262 22.21468 0.564 22.86152 H ? B ? 112 HA 1
   ATOM 6744 HB2 C ASP B 112 ? 12.22738 9.28557 19.70897 0.564 17.52598 H ? B ? 112 HB2 1
   ATOM 6745 HB3 C ASP B 112 ? 11.36505 10.49997 20.26309 0.564 17.52598 H ? B ? 112 HB3 1
   ATOM 6746 N A THR B 113 ? 8.76487 7.90604 21.39752 0.436 18.01273 N ? B ? 113 N 1
   ATOM 6747 CA A THR B 113 ? 7.48937 7.50523 20.81778 0.436 18.98958 C ? B ? 113 CA 1
   ATOM 6748 C A THR B 113 ? 6.57971 8.70703 20.60300 0.436 17.01749 C ? B ? 113 C 1
   ATOM 6749 O A THR B 113 ? 6.01855 8.87265 19.51828 0.436 17.73187 O ? B ? 113 O 1
   ATOM 6750 CB A THR B 113 ? 6.81631 6.45391 21.70217 0.436 22.90518 C ? B ? 113 CB 1
   ATOM 6751 OG1 A THR B 113 ? 6.84872 6.87667 23.06843 0.436 21.96482 O ? B ? 113 OG1 1
   ATOM 6752 CG2 A THR B 113 ? 7.53468 5.11444 21.55838 0.436 22.37923 C ? B ? 113 CG2 1
   ATOM 6753 H A THR B 113 ? 8.86422 7.69941 22.22639 0.436 21.64328 H ? B ? 113 H 1
   ATOM 6754 HA A THR B 113 ? 7.65245 7.10084 19.95131 0.436 22.81550 H ? B ? 113 HA 1
   ATOM 6755 HB A THR B 113 ? 5.89181 6.33904 21.43199 0.436 27.51422 H ? B ? 113 HB 1
   ATOM 6756 HG1 A THR B 113 ? 6.44773 6.31855 23.55145 0.436 26.38578 H ? B ? 113 HG1 1
   ATOM 6757 HG21 A THR B 113 ? 7.17461 4.47509 22.19280 0.436 26.88307 H ? B ? 113 HG21 1
   ATOM 6758 HG22 A THR B 113 ? 7.41468 4.76836 20.66020 0.436 26.88307 H ? B ? 113 HG22 1
   ATOM 6759 HG23 A THR B 113 ? 8.48304 5.22665 21.72841 0.436 26.88307 H ? B ? 113 HG23 1
   ATOM 6760 N C THR B 113 ? 8.84005 7.84961 21.43856 0.564 18.02805 N ? B ? 113 N 1
   ATOM 6761 CA C THR B 113 ? 7.52823 7.50450 20.91495 0.564 19.03271 C ? B ? 113 CA 1
   ATOM 6762 C C THR B 113 ? 6.64984 8.73217 20.74619 0.564 16.93055 C ? B ? 113 C 1
   ATOM 6763 O C THR B 113 ? 5.87762 8.79440 19.79161 0.564 15.07129 O ? B ? 113 O 1
   ATOM 6764 CB C THR B 113 ? 6.83610 6.49062 21.82398 0.564 22.84321 C ? B ? 113 CB 1
   ATOM 6765 OG1 C THR B 113 ? 6.37299 7.14103 23.01163 0.564 26.05424 O ? B ? 113 OG1 1
   ATOM 6766 CG2 C THR B 113 ? 7.80189 5.37773 22.20948 0.564 20.25570 C ? B ? 113 CG2 1
   ATOM 6767 H C THR B 113 ? 9.00779 7.54186 22.22390 0.564 21.66166 H ? B ? 113 H 1
   ATOM 6768 HA C THR B 113 ? 7.64859 7.09245 20.04510 0.564 22.86725 H ? B ? 113 HA 1
   ATOM 6769 HB C THR B 113 ? 6.08216 6.10031 21.35480 0.564 27.43986 H ? B ? 113 HB 1
   ATOM 6770 HG1 C THR B 113 ? 5.96231 6.59285 23.49788 0.564 31.29309 H ? B ? 113 HG1 1
   ATOM 6771 HG21 C THR B 113 ? 7.30756 4.59527 22.49981 0.564 24.33485 H ? B ? 113 HG21 1
   ATOM 6772 HG22 C THR B 113 ? 8.35240 5.13757 21.44780 0.564 24.33485 H ? B ? 113 HG22 1
   ATOM 6773 HG23 C THR B 113 ? 8.37680 5.67314 22.93275 0.564 24.33485 H ? B ? 113 HG23 1
   ATOM 6774 N A ASP B 114 ? 6.43990 9.57702 21.60873 0.436 16.34484 N ? B ? 114 N 1
   ATOM 6775 CA A ASP B 114 ? 5.55289 10.72751 21.44297 0.436 16.45119 C ? B ? 114 CA 1
   ATOM 6776 C A ASP B 114 ? 5.97781 11.58383 20.25544 0.436 18.51548 C ? B ? 114 C 1
   ATOM 6777 O A ASP B 114 ? 5.13030 12.08866 19.51137 0.436 17.05782 O ? B ? 114 O 1
   ATOM 6778 CB A ASP B 114 ? 5.50392 11.56554 22.72656 0.436 20.96247 C ? B ? 114 CB 1
   ATOM 6779 CG A ASP B 114 ? 6.79100 12.32211 22.99391 0.436 22.62637 C ? B ? 114 CG 1
   ATOM 6780 OD1 A ASP B 114 ? 7.88361 11.81478 22.66088 0.436 25.71838 O ? B ? 114 OD1 1
   ATOM 6781 OD2 A ASP B 114 ? 6.70230 13.43750 23.54732 0.436 21.10869 O ? B ? 114 OD2 1
   ATOM 6782 H A ASP B 114 ? 6.83462 9.52457 22.37100 0.436 19.64181 H ? B ? 114 H 1
   ATOM 6783 HA A ASP B 114 ? 4.65516 10.40066 21.27520 0.436 19.76943 H ? B ? 114 HA 1
   ATOM 6784 HB2 A ASP B 114 ? 4.78664 12.21423 22.65162 0.436 25.18296 H ? B ? 114 HB2 1
   ATOM 6785 HB3 A ASP B 114 ? 5.34167 10.97714 23.48046 0.436 25.18296 H ? B ? 114 HB3 1
   ATOM 6786 N C ASP B 114 ? 6.75813 9.72276 21.63475 0.564 17.05953 N ? B ? 114 N 1
   ATOM 6787 CA C ASP B 114 ? 5.89481 10.89364 21.51259 0.564 16.15679 C ? B ? 114 CA 1
   ATOM 6788 C C ASP B 114 ? 6.23385 11.70688 20.26869 0.564 18.79656 C ? B ? 114 C 1
   ATOM 6789 O C ASP B 114 ? 5.33361 12.19659 19.57715 0.564 16.89770 O ? B ? 114 O 1
   ATOM 6790 CB C ASP B 114 ? 5.98356 11.74907 22.77908 0.564 21.11677 C ? B ? 114 CB 1
   ATOM 6791 CG C ASP B 114 ? 7.38388 12.26282 23.06496 0.564 22.85363 C ? B ? 114 CG 1
   ATOM 6792 OD1 C ASP B 114 ? 8.38844 11.70150 22.56742 0.564 24.13211 O ? B ? 114 OD1 1
   ATOM 6793 OD2 C ASP B 114 ? 7.46439 13.24664 23.82361 0.564 20.88595 O ? B ? 114 OD2 1
   ATOM 6794 H C ASP B 114 ? 7.30690 9.73956 22.29669 0.564 20.49944 H ? B ? 114 H 1
   ATOM 6795 HA C ASP B 114 ? 4.97508 10.59817 21.42491 0.564 19.41615 H ? B ? 114 HA 1
   ATOM 6796 HB2 C ASP B 114 ? 5.39991 12.51744 22.67979 0.564 25.36813 H ? B ? 114 HB2 1
   ATOM 6797 HB3 C ASP B 114 ? 5.70250 11.21488 23.53838 0.564 25.36813 H ? B ? 114 HB3 1
   ATOM 6798 N A LEU B 115 ? 7.28616 11.75427 20.05896 0.436 16.04847 N ? B ? 115 N 1
   ATOM 6799 CA A LEU B 115 ? 7.77487 12.47915 18.89090 0.436 15.38579 C ? B ? 115 CA 1
   ATOM 6800 C A LEU B 115 ? 7.31084 11.81184 17.60327 0.436 12.67275 C ? B ? 115 C 1
   ATOM 6801 O A LEU B 115 ? 6.79283 12.47027 16.69944 0.436 11.81693 O ? B ? 115 O 1
   ATOM 6802 CB A LEU B 115 ? 9.29876 12.55558 18.93486 0.436 15.75337 C ? B ? 115 CB 1
   ATOM 6803 CG A LEU B 115 ? 10.02318 13.35064 17.85040 0.436 12.70669 C ? B ? 115 CG 1
   ATOM 6804 CD1 A LEU B 115 ? 9.60309 14.79941 17.87776 0.436 12.43040 C ? B ? 115 CD1 1
   ATOM 6805 CD2 A LEU B 115 ? 11.53172 13.19774 18.05246 0.436 10.83317 C ? B ? 115 CD2 1
   ATOM 6806 H A LEU B 115 ? 7.90361 11.46285 20.58187 0.436 19.28617 H ? B ? 115 H 1
   ATOM 6807 HA A LEU B 115 ? 7.42224 13.38263 18.90750 0.436 18.49095 H ? B ? 115 HA 1
   ATOM 6808 HB2 A LEU B 115 ? 9.54670 12.95632 19.78271 0.436 18.93204 H ? B ? 115 HB2 1
   ATOM 6809 HB3 A LEU B 115 ? 9.63821 11.64829 18.88487 0.436 18.93204 H ? B ? 115 HB3 1
   ATOM 6810 HG A LEU B 115 ? 9.79155 13.01175 16.97154 0.436 15.27602 H ? B ? 115 HG 1
   ATOM 6811 HD11 A LEU B 115 ? 10.13924 15.29578 17.23976 0.436 14.94448 H ? B ? 115 HD11 1
   ATOM 6812 HD12 A LEU B 115 ? 8.66474 14.86068 17.63978 0.436 14.94448 H ? B ? 115 HD12 1
   ATOM 6813 HD13 A LEU B 115 ? 9.74149 15.15153 18.77093 0.436 14.94448 H ? B ? 115 HD13 1
   ATOM 6814 HD21 A LEU B 115 ? 11.99507 13.70329 17.36644 0.436 13.02781 H ? B ? 115 HD21 1
   ATOM 6815 HD22 A LEU B 115 ? 11.76875 13.53653 18.92992 0.436 13.02781 H ? B ? 115 HD22 1
   ATOM 6816 HD23 A LEU B 115 ? 11.76565 12.25871 17.98616 0.436 13.02781 H ? B ? 115 HD23 1
   ATOM 6817 N C LEU B 115 ? 7.52167 11.85106 19.95874 0.564 15.70845 N ? B ? 115 N 1
   ATOM 6818 CA C LEU B 115 ? 7.90282 12.56559 18.74657 0.564 15.41508 C ? B ? 115 CA 1
   ATOM 6819 C C LEU B 115 ? 7.42753 11.82899 17.50238 0.564 12.62914 C ? B ? 115 C 1
   ATOM 6820 O C LEU B 115 ? 6.99630 12.45741 16.53259 0.564 12.07768 O ? B ? 115 O 1
   ATOM 6821 CB C LEU B 115 ? 9.41509 12.76274 18.70561 0.564 14.98459 C ? B ? 115 CB 1
   ATOM 6822 CG C LEU B 115 ? 10.00062 13.47804 17.48753 0.564 12.34112 C ? B ? 115 CG 1
   ATOM 6823 CD1 C LEU B 115 ? 9.31386 14.80751 17.27336 0.564 11.76591 C ? B ? 115 CD1 1
   ATOM 6824 CD2 C LEU B 115 ? 11.50392 13.65356 17.67978 0.564 16.25386 C ? B ? 115 CD2 1
   ATOM 6825 H C LEU B 115 ? 8.17949 11.55066 20.42419 0.564 18.87814 H ? B ? 115 H 1
   ATOM 6826 HA C LEU B 115 ? 7.48684 13.44181 18.75736 0.564 18.52609 H ? B ? 115 HA 1
   ATOM 6827 HB2 C LEU B 115 ? 9.66762 13.28248 19.48471 0.564 18.00950 H ? B ? 115 HB2 1
   ATOM 6828 HB3 C LEU B 115 ? 9.82951 11.88651 18.74277 0.564 18.00950 H ? B ? 115 HB3 1
   ATOM 6829 HG C LEU B 115 ? 9.85446 12.94896 16.68777 0.564 14.83734 H ? B ? 115 HG 1
   ATOM 6830 HD11 C LEU B 115 ? 9.77717 15.29310 16.57304 0.564 14.14709 H ? B ? 115 HD11 1
   ATOM 6831 HD12 C LEU B 115 ? 8.39316 14.64895 17.01247 0.564 14.14709 H ? B ? 115 HD12 1
   ATOM 6832 HD13 C LEU B 115 ? 9.34083 15.31373 18.10036 0.564 14.14709 H ? B ? 115 HD13 1
   ATOM 6833 HD21 C LEU B 115 ? 11.84225 14.25119 16.99475 0.564 19.53263 H ? B ? 115 HD21 1
   ATOM 6834 HD22 C LEU B 115 ? 11.66804 14.03071 18.55826 0.564 19.53263 H ? B ? 115 HD22 1
   ATOM 6835 HD23 C LEU B 115 ? 11.93498 12.78776 17.60572 0.564 19.53263 H ? B ? 115 HD23 1
   ATOM 6836 N . LEU B 116 ? 7.49483 10.49591 17.50536 1.000 13.45746 N ? B ? 116 N 1
   ATOM 6837 CA . LEU B 116 ? 7.04758 9.74903 16.33141 1.000 14.75774 C ? B ? 116 CA 1
   ATOM 6838 C . LEU B 116 ? 5.55232 9.93183 16.09663 1.000 17.66510 C ? B ? 116 C 1
   ATOM 6839 O . LEU B 116 ? 5.12407 10.16305 14.96658 1.000 13.40285 O ? B ? 116 O 1
   ATOM 6840 HA . LEU B 116 ? 7.51470 10.07875 15.54784 1.000 17.73729 H ? B ? 116 HA 1
   ATOM 6841 CB A LEU B 116 ? 7.38657 8.26874 16.50059 0.302 15.49635 C ? B ? 116 CB 1
   ATOM 6842 CG A LEU B 116 ? 6.92082 7.32356 15.39275 0.302 17.95236 C ? B ? 116 CG 1
   ATOM 6843 CD1 A LEU B 116 ? 7.55888 7.68509 14.06397 0.302 16.71493 C ? B ? 116 CD1 1
   ATOM 6844 CD2 A LEU B 116 ? 7.23502 5.88043 15.77919 0.302 19.60536 C ? B ? 116 CD2 1
   ATOM 6845 H A LEU B 116 ? 7.87601 10.01076 18.10447 0.436 16.17696 H ? B ? 116 H 1
   ATOM 6846 HB2 A LEU B 116 ? 8.35155 8.18721 16.55595 0.302 18.62362 H ? B ? 116 HB2 1
   ATOM 6847 HB3 A LEU B 116 ? 6.97975 7.96104 17.32564 0.302 18.62362 H ? B ? 116 HB3 1
   ATOM 6848 HG A LEU B 116 ? 5.96112 7.40842 15.28014 0.302 21.57084 H ? B ? 116 HG 1
   ATOM 6849 HD11 A LEU B 116 ? 7.35488 6.99200 13.41674 0.302 20.08592 H ? B ? 116 HD11 1
   ATOM 6850 HD12 A LEU B 116 ? 7.20099 8.53479 13.76260 0.302 20.08592 H ? B ? 116 HD12 1
   ATOM 6851 HD13 A LEU B 116 ? 8.51905 7.75416 14.18312 0.302 20.08592 H ? B ? 116 HD13 1
   ATOM 6852 HD21 A LEU B 116 ? 6.91826 5.28965 15.07809 0.302 23.55443 H ? B ? 116 HD21 1
   ATOM 6853 HD22 A LEU B 116 ? 8.19435 5.78356 15.88504 0.302 23.55443 H ? B ? 116 HD22 1
   ATOM 6854 HD23 A LEU B 116 ? 6.78743 5.67251 16.61425 0.302 23.55443 H ? B ? 116 HD23 1
   ATOM 6855 CB B LEU B 116 ? 7.37739 8.26584 16.49153 0.372 15.48555 C ? B ? 116 CB 1
   ATOM 6856 CG B LEU B 116 ? 6.97792 7.35972 15.32675 0.372 17.95064 C ? B ? 116 CG 1
   ATOM 6857 CD1 B LEU B 116 ? 7.61271 7.83138 14.02792 0.372 16.68754 C ? B ? 116 CD1 1
   ATOM 6858 CD2 B LEU B 116 ? 7.36267 5.91599 15.63132 0.372 19.54924 C ? B ? 116 CD2 1
   ATOM 6859 HB2 B LEU B 116 ? 8.33682 8.18021 16.60579 0.372 18.61066 H ? B ? 116 HB2 1
   ATOM 6860 HB3 B LEU B 116 ? 6.91871 7.93775 17.28075 0.372 18.61066 H ? B ? 116 HB3 1
   ATOM 6861 HG B LEU B 116 ? 6.01601 7.39879 15.20802 0.372 21.56877 H ? B ? 116 HG 1
   ATOM 6862 HD11 B LEU B 116 ? 7.52044 7.13414 13.35990 0.372 20.05305 H ? B ? 116 HD11 1
   ATOM 6863 HD12 B LEU B 116 ? 7.16140 8.63667 13.73005 0.372 20.05305 H ? B ? 116 HD12 1
   ATOM 6864 HD13 B LEU B 116 ? 8.55176 8.01717 14.18461 0.372 20.05305 H ? B ? 116 HD13 1
   ATOM 6865 HD21 B LEU B 116 ? 7.08222 5.35207 14.89359 0.372 23.48709 H ? B ? 116 HD21 1
   ATOM 6866 HD22 B LEU B 116 ? 8.32487 5.86214 15.74163 0.372 23.48709 H ? B ? 116 HD22 1
   ATOM 6867 HD23 B LEU B 116 ? 6.91997 5.63675 16.44799 0.372 23.48709 H ? B ? 116 HD23 1
   ATOM 6868 CB C LEU B 116 ? 7.39004 8.26918 16.49312 0.326 15.49400 C ? B ? 116 CB 1
   ATOM 6869 CG C LEU B 116 ? 6.94872 7.35586 15.34840 0.326 17.94910 C ? B ? 116 CG 1
   ATOM 6870 CD1 C LEU B 116 ? 7.53890 7.80452 14.02401 0.326 16.69958 C ? B ? 116 CD1 1
   ATOM 6871 CD2 C LEU B 116 ? 7.33803 5.91125 15.65777 0.326 19.55909 C ? B ? 116 CD2 1
   ATOM 6872 H C LEU B 116 ? 7.78686 10.01451 18.15542 0.564 16.17696 H ? B ? 116 H 1
   ATOM 6873 HB2 C LEU B 116 ? 8.35338 8.18760 16.57192 0.326 18.62081 H ? B ? 116 HB2 1
   ATOM 6874 HB3 C LEU B 116 ? 6.96246 7.94544 17.30137 0.326 18.62081 H ? B ? 116 HB3 1
   ATOM 6875 HG C LEU B 116 ? 5.98398 7.40406 15.25971 0.326 21.56692 H ? B ? 116 HG 1
   ATOM 6876 HD11 C LEU B 116 ? 7.30145 7.16090 13.33825 0.326 20.06749 H ? B ? 116 HD11 1
   ATOM 6877 HD12 C LEU B 116 ? 7.17990 8.67673 13.79759 0.326 20.06749 H ? B ? 116 HD12 1
   ATOM 6878 HD13 C LEU B 116 ? 8.50376 7.85599 14.10950 0.326 20.06749 H ? B ? 116 HD13 1
   ATOM 6879 HD21 C LEU B 116 ? 7.04268 5.34184 14.93014 0.326 23.49890 H ? B ? 116 HD21 1
   ATOM 6880 HD22 C LEU B 116 ? 8.30210 5.85682 15.75000 0.326 23.49890 H ? B ? 116 HD22 1
   ATOM 6881 HD23 C LEU B 116 ? 6.91072 5.63926 16.48501 0.326 23.49890 H ? B ? 116 HD23 1
   ATOM 6882 N . GLU B 117 ? 4.74096 9.80263 17.14476 1.000 17.02766 N ? B ? 117 N 1
   ATOM 6883 CA . GLU B 117 ? 3.29820 9.95439 16.98205 1.000 20.55071 C ? B ? 117 CA 1
   ATOM 6884 C . GLU B 117 ? 2.94497 11.35833 16.50773 1.000 14.98861 C ? B ? 117 C 1
   ATOM 6885 O . GLU B 117 ? 2.06797 11.52961 15.64706 1.000 17.21259 O ? B ? 117 O 1
   ATOM 6886 CB . GLU B 117 ? 2.60572 9.60828 18.29917 1.000 25.48324 C ? B ? 117 CB 1
   ATOM 6887 CG . GLU B 117 ? 3.12864 8.27146 18.85356 1.000 44.05550 C ? B ? 117 CG 1
   ATOM 6888 CD . GLU B 117 ? 2.40474 7.77229 20.09463 1.000 72.71623 C ? B ? 117 CD 1
   ATOM 6889 OE1 . GLU B 117 ? 1.42172 8.40601 20.53835 1.000 61.46982 O ? B ? 117 OE1 1
   ATOM 6890 OE2 . GLU B 117 ? 2.81171 6.71284 20.61698 1.000 50.09375 O ? B ? 117 OE2 1
   ATOM 6891 H . GLU B 117 ? 4.99597 9.63006 17.94775 1.000 20.46120 H ? B ? 117 H 1
   ATOM 6892 HA . GLU B 117 ? 2.97416 9.33758 16.30719 1.000 24.68885 H ? B ? 117 HA 1
   ATOM 6893 HB2 . GLU B 117 ? 2.78397 10.30411 18.95106 1.000 30.60789 H ? B ? 117 HB2 1
   ATOM 6894 HB3 . GLU B 117 ? 1.65033 9.52902 18.15137 1.000 30.60789 H ? B ? 117 HB3 1
   ATOM 6895 HG2 . GLU B 117 ? 3.03179 7.59337 18.16674 1.000 52.89460 H ? B ? 117 HG2 1
   ATOM 6896 HG3 . GLU B 117 ? 4.06462 8.37811 19.08481 1.000 52.89460 H ? B ? 117 HG3 1
   ATOM 6897 N . PHE B 118 ? 3.63967 12.37403 17.02703 1.000 13.62922 N ? B ? 118 N 1
   ATOM 6898 CA . PHE B 118 ? 3.40921 13.73367 16.55533 1.000 16.38747 C ? B ? 118 CA 1
   ATOM 6899 C . PHE B 118 ? 3.76015 13.87566 15.08296 1.000 15.95326 C ? B ? 118 C 1
   ATOM 6900 O . PHE B 118 ? 3.00066 14.47574 14.31052 1.000 13.82783 O ? B ? 118 O 1
   ATOM 6901 H . PHE B 118 ? 4.23747 12.30130 17.64098 1.000 16.38307 H ? B ? 118 H 1
   ATOM 6902 HA . PHE B 118 ? 2.46833 13.93989 16.66986 1.000 19.69297 H ? B ? 118 HA 1
   ATOM 6903 CB A PHE B 118 ? 4.22128 14.72288 17.38925 0.413 15.61436 C ? B ? 118 CB 1
   ATOM 6904 CG A PHE B 118 ? 4.20458 16.12051 16.84574 0.413 15.46991 C ? B ? 118 CG 1
   ATOM 6905 CD1 A PHE B 118 ? 3.16793 16.98265 17.15389 0.413 21.25708 C ? B ? 118 CD1 1
   ATOM 6906 CD2 A PHE B 118 ? 5.21833 16.56843 16.01817 0.413 18.60332 C ? B ? 118 CD2 1
   ATOM 6907 CE1 A PHE B 118 ? 3.14512 18.26946 16.65092 0.413 23.49283 C ? B ? 118 CE1 1
   ATOM 6908 CE2 A PHE B 118 ? 5.19846 17.85032 15.50797 0.413 19.65668 C ? B ? 118 CE2 1
   ATOM 6909 CZ A PHE B 118 ? 4.16003 18.70482 15.83020 0.413 18.65433 C ? B ? 118 CZ 1
   ATOM 6910 HB2 A PHE B 118 ? 3.85530 14.74913 18.28717 0.413 18.76524 H ? B ? 118 HB2 1
   ATOM 6911 HB3 A PHE B 118 ? 5.14424 14.42565 17.41573 0.413 18.76524 H ? B ? 118 HB3 1
   ATOM 6912 HD1 A PHE B 118 ? 2.47805 16.69286 17.70615 0.413 25.53650 H ? B ? 118 HD1 1
   ATOM 6913 HD2 A PHE B 118 ? 5.92147 15.99901 15.80312 0.413 22.35199 H ? B ? 118 HD2 1
   ATOM 6914 HE1 A PHE B 118 ? 2.44406 18.84104 16.86705 0.413 28.21940 H ? B ? 118 HE1 1
   ATOM 6915 HE2 A PHE B 118 ? 5.88255 18.13927 14.94813 0.413 23.61602 H ? B ? 118 HE2 1
   ATOM 6916 HZ A PHE B 118 ? 4.14770 19.57147 15.49305 0.413 22.41320 H ? B ? 118 HZ 1
   ATOM 6917 CB B PHE B 118 ? 4.21415 14.73644 17.36635 0.587 15.61841 C ? B ? 118 CB 1
   ATOM 6918 CG B PHE B 118 ? 3.96621 16.15725 16.96661 0.587 15.72055 C ? B ? 118 CG 1
   ATOM 6919 CD1 B PHE B 118 ? 2.86774 16.84028 17.45330 0.587 21.71877 C ? B ? 118 CD1 1
   ATOM 6920 CD2 B PHE B 118 ? 4.81975 16.80421 16.09459 0.587 19.22689 C ? B ? 118 CD2 1
   ATOM 6921 CE1 B PHE B 118 ? 2.63287 18.15154 17.08611 0.587 28.75324 C ? B ? 118 CE1 1
   ATOM 6922 CE2 B PHE B 118 ? 4.58724 18.11668 15.72186 0.587 21.19900 C ? B ? 118 CE2 1
   ATOM 6923 CZ B PHE B 118 ? 3.49494 18.79026 16.21859 0.587 18.25191 C ? B ? 118 CZ 1
   ATOM 6924 HB2 B PHE B 118 ? 3.97736 14.64472 18.30252 0.587 18.77010 H ? B ? 118 HB2 1
   ATOM 6925 HB3 B PHE B 118 ? 5.15869 14.55293 17.24353 0.587 18.77010 H ? B ? 118 HB3 1
   ATOM 6926 HD1 B PHE B 118 ? 2.28044 16.41287 18.03408 0.587 26.09053 H ? B ? 118 HD1 1
   ATOM 6927 HD2 B PHE B 118 ? 5.55847 16.35321 15.75430 0.587 23.10028 H ? B ? 118 HD2 1
   ATOM 6928 HE1 B PHE B 118 ? 1.89360 18.60361 17.42377 0.587 34.53189 H ? B ? 118 HE1 1
   ATOM 6929 HE2 B PHE B 118 ? 5.16941 18.54349 15.13550 0.587 25.46681 H ? B ? 118 HE2 1
   ATOM 6930 HZ B PHE B 118 ? 3.33836 19.67277 15.97047 0.587 21.93030 H ? B ? 118 HZ 1
   ATOM 6931 N A ILE B 119 ? 4.90811 13.32938 14.67682 0.401 14.82445 N ? B ? 119 N 1
   ATOM 6932 CA A ILE B 119 ? 5.32694 13.41024 13.28019 0.401 12.45687 C ? B ? 119 CA 1
   ATOM 6933 C A ILE B 119 ? 4.30176 12.74023 12.37639 0.401 14.23424 C ? B ? 119 C 1
   ATOM 6934 O A ILE B 119 ? 3.99758 13.23259 11.28403 0.401 15.65460 O ? B ? 119 O 1
   ATOM 6935 CB A ILE B 119 ? 6.72428 12.78290 13.10848 0.401 12.01318 C ? B ? 119 CB 1
   ATOM 6936 CG1 A ILE B 119 ? 7.75652 13.57430 13.91656 0.401 13.85008 C ? B ? 119 CG1 1
   ATOM 6937 CG2 A ILE B 119 ? 7.10505 12.73350 11.64634 0.401 14.22446 C ? B ? 119 CG2 1
   ATOM 6938 CD1 A ILE B 119 ? 9.10006 12.88668 14.05685 0.401 10.36833 C ? B ? 119 CD1 1
   ATOM 6939 H A ILE B 119 ? 5.45814 12.90938 15.18738 0.401 17.81734 H ? B ? 119 H 1
   ATOM 6940 HA A ILE B 119 ? 5.38089 14.34545 13.02845 0.401 14.97625 H ? B ? 119 HA 1
   ATOM 6941 HB A ILE B 119 ? 6.70192 11.87347 13.44513 0.401 14.44382 H ? B ? 119 HB 1
   ATOM 6942 HG12 A ILE B 119 ? 7.90697 14.42590 13.47720 0.401 16.64810 H ? B ? 119 HG12 1
   ATOM 6943 HG13 A ILE B 119 ? 7.40605 13.71897 14.80940 0.401 16.64810 H ? B ? 119 HG13 1
   ATOM 6944 HG21 A ILE B 119 ? 8.04884 12.52193 11.57276 0.401 17.09735 H ? B ? 119 HG21 1
   ATOM 6945 HG22 A ILE B 119 ? 6.57735 12.04931 11.20552 0.401 17.09735 H ? B ? 119 HG22 1
   ATOM 6946 HG23 A ILE B 119 ? 6.92761 13.59828 11.24440 0.401 17.09735 H ? B ? 119 HG23 1
   ATOM 6947 HD11 A ILE B 119 ? 9.63700 13.37149 14.70304 0.401 12.47000 H ? B ? 119 HD11 1
   ATOM 6948 HD12 A ILE B 119 ? 8.95874 11.97640 14.36069 0.401 12.47000 H ? B ? 119 HD12 1
   ATOM 6949 HD13 A ILE B 119 ? 9.54418 12.88237 13.19451 0.401 12.47000 H ? B ? 119 HD13 1
   ATOM 6950 N C ILE B 119 ? 4.91188 13.33810 14.67132 0.599 14.83368 N ? B ? 119 N 1
   ATOM 6951 CA C ILE B 119 ? 5.30798 13.43226 13.26836 0.599 12.42152 C ? B ? 119 CA 1
   ATOM 6952 C C ILE B 119 ? 4.27670 12.75269 12.37761 0.599 14.20925 C ? B ? 119 C 1
   ATOM 6953 O C ILE B 119 ? 3.93171 13.25852 11.30239 0.599 15.66654 O ? B ? 119 O 1
   ATOM 6954 CB C ILE B 119 ? 6.71659 12.84026 13.06463 0.599 11.99375 C ? B ? 119 CB 1
   ATOM 6955 CG1 C ILE B 119 ? 7.75992 13.82090 13.61236 0.599 13.16671 C ? B ? 119 CG1 1
   ATOM 6956 CG2 C ILE B 119 ? 6.95213 12.54444 11.60557 0.599 13.99563 C ? B ? 119 CG2 1
   ATOM 6957 CD1 C ILE B 119 ? 9.18195 13.31799 13.57620 0.599 11.12306 C ? B ? 119 CD1 1
   ATOM 6958 H C ILE B 119 ? 5.47017 12.92177 15.17589 0.599 17.82842 H ? B ? 119 H 1
   ATOM 6959 HA C ILE B 119 ? 5.34261 14.36984 13.02211 0.599 14.93383 H ? B ? 119 HA 1
   ATOM 6960 HB C ILE B 119 ? 6.79206 12.00407 13.55043 0.599 14.42050 H ? B ? 119 HB 1
   ATOM 6961 HG12 C ILE B 119 ? 7.72478 14.63412 13.08478 0.599 15.82805 H ? B ? 119 HG12 1
   ATOM 6962 HG13 C ILE B 119 ? 7.54312 14.01600 14.53748 0.599 15.82805 H ? B ? 119 HG13 1
   ATOM 6963 HG21 C ILE B 119 ? 7.89769 12.37965 11.46539 0.599 16.82276 H ? B ? 119 HG21 1
   ATOM 6964 HG22 C ILE B 119 ? 6.43905 11.76014 11.35552 0.599 16.82276 H ? B ? 119 HG22 1
   ATOM 6965 HG23 C ILE B 119 ? 6.66769 13.30759 11.07870 0.599 16.82276 H ? B ? 119 HG23 1
   ATOM 6966 HD11 C ILE B 119 ? 9.71974 13.84741 14.18562 0.599 13.37567 H ? B ? 119 HD11 1
   ATOM 6967 HD12 C ILE B 119 ? 9.19459 12.38679 13.84751 0.599 13.37567 H ? B ? 119 HD12 1
   ATOM 6968 HD13 C ILE B 119 ? 9.52445 13.40398 12.67276 0.599 13.37567 H ? B ? 119 HD13 1
   ATOM 6969 N . ASN B 120 ? 3.76319 11.60110 12.80765 1.000 13.75121 N ? B ? 120 N 1
   ATOM 6970 CA . ASN B 120 ? 2.75003 10.92108 12.01023 1.000 14.29964 C ? B ? 120 CA 1
   ATOM 6971 C . ASN B 120 ? 1.47460 11.74714 11.91609 1.000 13.16237 C ? B ? 120 C 1
   ATOM 6972 O . ASN B 120 ? 0.79455 11.71429 10.88769 1.000 15.31720 O ? B ? 120 O 1
   ATOM 6973 CB . ASN B 120 ? 2.45866 9.54403 12.59005 1.000 12.63963 C ? B ? 120 CB 1
   ATOM 6974 CG . ASN B 120 ? 3.51468 8.53032 12.20799 1.000 19.26083 C ? B ? 120 CG 1
   ATOM 6975 OD1 . ASN B 120 ? 4.26005 8.74139 11.25752 1.000 16.57438 O ? B ? 120 OD1 1
   ATOM 6976 ND2 . ASN B 120 ? 3.59022 7.43365 12.94793 1.000 16.52719 N ? B ? 120 ND2 1
   ATOM 6977 HA . ASN B 120 ? 3.09051 10.79174 11.11121 1.000 17.18756 H ? B ? 120 HA 1
   ATOM 6978 HB2 . ASN B 120 ? 2.43337 9.60467 13.55782 1.000 15.19556 H ? B ? 120 HB2 1
   ATOM 6979 HB3 . ASN B 120 ? 1.60377 9.23155 12.25477 1.000 15.19556 H ? B ? 120 HB3 1
   ATOM 6980 HD21 . ASN B 120 ? 4.17639 6.83137 12.76552 1.000 19.86063 H ? B ? 120 HD21 1
   ATOM 6981 HD22 . ASN B 120 ? 3.05307 7.32417 13.61057 1.000 19.86063 H ? B ? 120 HD22 1
   ATOM 6982 H A ASN B 120 ? 3.96406 11.20834 13.54588 0.401 16.52945 H ? B ? 120 H 1
   ATOM 6983 H C ASN B 120 ? 3.97938 11.20343 13.53890 0.599 16.52945 H ? B ? 120 H 1
   ATOM 6984 N . SER B 121 ? 1.13821 12.50159 12.96217 1.000 17.77807 N ? B ? 121 N 1
   ATOM 6985 CA . SER B 121 ? -0.04421 13.35624 12.89322 1.000 18.29191 C ? B ? 121 CA 1
   ATOM 6986 C . SER B 121 ? 0.17469 14.50339 11.91701 1.000 18.89235 C ? B ? 121 C 1
   ATOM 6987 O . SER B 121 ? -0.73286 14.86876 11.16158 1.000 19.12518 O ? B ? 121 O 1
   ATOM 6988 H . SER B 121 ? 1.56777 12.53617 13.70640 1.000 21.36169 H ? B ? 121 H 1
   ATOM 6989 HA . SER B 121 ? -0.79681 12.83043 12.58014 1.000 21.97830 H ? B ? 121 HA 1
   ATOM 6990 CB A SER B 121 ? -0.39986 13.88435 14.28421 0.583 21.52103 C ? B ? 121 CB 1
   ATOM 6991 OG A SER B 121 ? 0.48329 14.91052 14.69540 0.583 28.39346 O ? B ? 121 OG 1
   ATOM 6992 HB2 A SER B 121 ? -1.30238 14.23912 14.26232 0.583 25.85324 H ? B ? 121 HB2 1
   ATOM 6993 HB3 A SER B 121 ? -0.34618 13.15300 14.91916 0.583 25.85324 H ? B ? 121 HB3 1
   ATOM 6994 HG A SER B 121 ? 0.24001 15.21843 15.43810 0.583 34.10015 H ? B ? 121 HG 1
   ATOM 6995 CB C SER B 121 ? -0.38523 13.88053 14.28587 0.417 21.51009 C ? B ? 121 CB 1
   ATOM 6996 OG C SER B 121 ? -0.71108 12.80829 15.15041 0.417 25.27390 O ? B ? 121 OG 1
   ATOM 6997 HB2 C SER B 121 ? 0.38176 14.35478 14.64325 0.417 25.84012 H ? B ? 121 HB2 1
   ATOM 6998 HB3 C SER B 121 ? -1.14554 14.47952 14.22230 0.417 25.84012 H ? B ? 121 HB3 1
   ATOM 6999 HG C SER B 121 ? -0.07618 12.25903 15.17884 0.417 30.35668 H ? B ? 121 HG 1
   ATOM 7000 N . VAL B 122 ? 1.38442 15.06485 11.90226 1.000 17.11145 N ? B ? 122 N 1
   ATOM 7001 CA . VAL B 122 ? 1.71262 16.11821 10.94736 1.000 14.72863 C ? B ? 122 CA 1
   ATOM 7002 C . VAL B 122 ? 1.61819 15.59794 9.51957 1.000 13.50917 C ? B ? 122 C 1
   ATOM 7003 O . VAL B 122 ? 1.07140 16.26524 8.63554 1.000 16.65498 O ? B ? 122 O 1
   ATOM 7004 H . VAL B 122 ? 2.02840 14.85436 12.43196 1.000 20.56174 H ? B ? 122 H 1
   ATOM 7005 HA . VAL B 122 ? 1.06408 16.83191 11.05190 1.000 17.70236 H ? B ? 122 HA 1
   ATOM 7006 CB A VAL B 122 ? 3.11150 16.69041 11.23817 0.816 15.34228 C ? B ? 122 CB 1
   ATOM 7007 CG1 A VAL B 122 ? 3.53407 17.62874 10.11305 0.816 16.51049 C ? B ? 122 CG1 1
   ATOM 7008 CG2 A VAL B 122 ? 3.13622 17.39684 12.58459 0.816 20.28881 C ? B ? 122 CG2 1
   ATOM 7009 HB A VAL B 122 ? 3.75209 15.96335 11.28220 0.816 18.43874 H ? B ? 122 HB 1
   ATOM 7010 HG11 A VAL B 122 ? 4.25750 18.19322 10.42755 0.816 19.84059 H ? B ? 122 HG11 1
   ATOM 7011 HG12 A VAL B 122 ? 3.83196 17.10024 9.35619 0.816 19.84059 H ? B ? 122 HG12 1
   ATOM 7012 HG13 A VAL B 122 ? 2.77530 18.17580 9.85634 0.816 19.84059 H ? B ? 122 HG13 1
   ATOM 7013 HG21 A VAL B 122 ? 4.02291 17.76059 12.73413 0.816 24.37458 H ? B ? 122 HG21 1
   ATOM 7014 HG22 A VAL B 122 ? 2.48182 18.11281 12.57763 0.816 24.37458 H ? B ? 122 HG22 1
   ATOM 7015 HG23 A VAL B 122 ? 2.91933 16.75723 13.28083 0.816 24.37458 H ? B ? 122 HG23 1
   ATOM 7016 CB B VAL B 122 ? 3.10926 16.69870 11.24011 0.184 15.43988 C ? B ? 122 CB 1
   ATOM 7017 CG1 B VAL B 122 ? 3.49299 17.71342 10.16523 0.184 16.63955 C ? B ? 122 CG1 1
   ATOM 7018 CG2 B VAL B 122 ? 3.14263 17.32813 12.62211 0.184 20.18464 C ? B ? 122 CG2 1
   ATOM 7019 HB B VAL B 122 ? 3.76375 15.98293 11.22509 0.184 18.55586 H ? B ? 122 HB 1
   ATOM 7020 HG11 B VAL B 122 ? 4.24337 18.24030 10.48181 0.184 19.99547 H ? B ? 122 HG11 1
   ATOM 7021 HG12 B VAL B 122 ? 3.74014 17.23845 9.35639 0.184 19.99547 H ? B ? 122 HG12 1
   ATOM 7022 HG13 B VAL B 122 ? 2.73349 18.29100 9.99066 0.184 19.99547 H ? B ? 122 HG13 1
   ATOM 7023 HG21 B VAL B 122 ? 4.01510 17.72662 12.76665 0.184 24.24957 H ? B ? 122 HG21 1
   ATOM 7024 HG22 B VAL B 122 ? 2.45468 18.00988 12.67531 0.184 24.24957 H ? B ? 122 HG22 1
   ATOM 7025 HG23 B VAL B 122 ? 2.97892 16.64047 13.28635 0.184 24.24957 H ? B ? 122 HG23 1
   ATOM 7026 N A LEU B 123 ? 2.16341 14.40722 9.26678 0.422 13.54407 N ? B ? 123 N 1
   ATOM 7027 CA A LEU B 123 ? 2.11892 13.85106 7.91957 0.422 13.93847 C ? B ? 123 CA 1
   ATOM 7028 C A LEU B 123 ? 0.68112 13.70944 7.43312 0.422 12.99174 C ? B ? 123 C 1
   ATOM 7029 O A LEU B 123 ? 0.35872 14.06946 6.29446 0.422 14.35885 O ? B ? 123 O 1
   ATOM 7030 CB A LEU B 123 ? 2.82872 12.49834 7.88835 0.422 15.40147 C ? B ? 123 CB 1
   ATOM 7031 CG A LEU B 123 ? 4.35489 12.49692 7.96107 0.422 14.68057 C ? B ? 123 CG 1
   ATOM 7032 CD1 A LEU B 123 ? 4.86567 11.04834 7.88950 0.422 10.19417 C ? B ? 123 CD1 1
   ATOM 7033 CD2 A LEU B 123 ? 4.96741 13.33468 6.86455 0.422 14.47890 C ? B ? 123 CD2 1
   ATOM 7034 H A LEU B 123 ? 2.55764 13.91140 9.84845 0.422 16.28089 H ? B ? 123 H 1
   ATOM 7035 HA A LEU B 123 ? 2.58548 14.45258 7.31842 0.422 16.75417 H ? B ? 123 HA 1
   ATOM 7036 HB2 A LEU B 123 ? 2.51178 11.98031 8.64472 0.422 18.50977 H ? B ? 123 HB2 1
   ATOM 7037 HB3 A LEU B 123 ? 2.58740 12.05658 7.05919 0.422 18.50977 H ? B ? 123 HB3 1
   ATOM 7038 HG A LEU B 123 ? 4.63265 12.89258 8.80202 0.422 17.64469 H ? B ? 123 HG 1
   ATOM 7039 HD11 A LEU B 123 ? 5.83481 11.05284 7.93012 0.422 12.26100 H ? B ? 123 HD11 1
   ATOM 7040 HD12 A LEU B 123 ? 4.50550 10.54909 8.63912 0.422 12.26100 H ? B ? 123 HD12 1
   ATOM 7041 HD13 A LEU B 123 ? 4.57141 10.65058 7.05518 0.422 12.26100 H ? B ? 123 HD13 1
   ATOM 7042 HD21 A LEU B 123 ? 5.91637 13.14082 6.81172 0.422 17.40269 H ? B ? 123 HD21 1
   ATOM 7043 HD22 A LEU B 123 ? 4.53780 13.11615 6.02278 0.422 17.40269 H ? B ? 123 HD22 1
   ATOM 7044 HD23 A LEU B 123 ? 4.83244 14.27278 7.07107 0.422 17.40269 H ? B ? 123 HD23 1
   ATOM 7045 N B LEU B 123 ? 2.15675 14.40414 9.26577 0.578 13.50669 N ? B ? 123 N 1
   ATOM 7046 CA B LEU B 123 ? 2.15089 13.87680 7.90618 0.578 13.89117 C ? B ? 123 CA 1
   ATOM 7047 C B LEU B 123 ? 0.72876 13.62412 7.41883 0.578 12.92436 C ? B ? 123 C 1
   ATOM 7048 O B LEU B 123 ? 0.42452 13.82236 6.23599 0.578 14.09708 O ? B ? 123 O 1
   ATOM 7049 CB B LEU B 123 ? 2.98095 12.59642 7.84448 0.578 15.49764 C ? B ? 123 CB 1
   ATOM 7050 CG B LEU B 123 ? 4.46519 12.78402 8.16812 0.578 13.54949 C ? B ? 123 CG 1
   ATOM 7051 CD1 B LEU B 123 ? 5.17690 11.43177 8.20834 0.578 11.00853 C ? B ? 123 CD1 1
   ATOM 7052 CD2 B LEU B 123 ? 5.13239 13.71531 7.16906 0.578 15.50783 C ? B ? 123 CD2 1
   ATOM 7053 H B LEU B 123 ? 2.52349 13.89199 9.85128 0.578 16.23602 H ? B ? 123 H 1
   ATOM 7054 HA B LEU B 123 ? 2.55674 14.52730 7.31201 0.578 16.69740 H ? B ? 123 HA 1
   ATOM 7055 HB2 B LEU B 123 ? 2.61894 11.96353 8.48424 0.578 18.62517 H ? B ? 123 HB2 1
   ATOM 7056 HB3 B LEU B 123 ? 2.92004 12.23280 6.94728 0.578 18.62517 H ? B ? 123 HB3 1
   ATOM 7057 HG B LEU B 123 ? 4.54298 13.19429 9.04363 0.578 16.28739 H ? B ? 123 HG 1
   ATOM 7058 HD11 B LEU B 123 ? 6.11705 11.57526 8.39919 0.578 13.23824 H ? B ? 123 HD11 1
   ATOM 7059 HD12 B LEU B 123 ? 4.77789 10.88545 8.90349 0.578 13.23824 H ? B ? 123 HD12 1
   ATOM 7060 HD13 B LEU B 123 ? 5.07685 10.99650 7.34728 0.578 13.23824 H ? B ? 123 HD13 1
   ATOM 7061 HD21 B LEU B 123 ? 6.09100 13.70240 7.31673 0.578 18.63740 H ? B ? 123 HD21 1
   ATOM 7062 HD22 B LEU B 123 ? 4.93201 13.41023 6.27036 0.578 18.63740 H ? B ? 123 HD22 1
   ATOM 7063 HD23 B LEU B 123 ? 4.79001 14.61375 7.29742 0.578 18.63740 H ? B ? 123 HD23 1
   ATOM 7064 N A ARG B 124 ? -0.19888 13.18429 8.28804 0.422 17.50458 N ? B ? 124 N 1
   ATOM 7065 CA A ARG B 124 ? -1.59514 13.00469 7.90072 0.422 15.96496 C ? B ? 124 CA 1
   ATOM 7066 C A ARG B 124 ? -2.28555 14.33950 7.65261 0.422 19.40736 C ? B ? 124 C 1
   ATOM 7067 O A ARG B 124 ? -3.17337 14.42533 6.79854 0.422 18.09213 O ? B ? 124 O 1
   ATOM 7068 CB A ARG B 124 ? -2.32596 12.19938 8.97747 0.422 18.33904 C ? B ? 124 CB 1
   ATOM 7069 CG A ARG B 124 ? -1.90149 10.72674 9.02871 0.422 26.62665 C ? B ? 124 CG 1
   ATOM 7070 CD A ARG B 124 ? -2.56823 9.95956 10.17157 0.422 29.92596 C ? B ? 124 CD 1
   ATOM 7071 NE A ARG B 124 ? -2.72489 8.54089 9.86483 0.422 36.52378 N ? B ? 124 NE 1
   ATOM 7072 CZ A ARG B 124 ? -1.90131 7.58565 10.27630 0.422 42.21192 C ? B ? 124 CZ 1
   ATOM 7073 NH1 A ARG B 124 ? -0.85172 7.85598 11.03483 0.422 26.42437 N ? B ? 124 NH1 1
   ATOM 7074 NH2 A ARG B 124 ? -2.13819 6.32635 9.91934 0.422 46.25165 N ? B ? 124 NH2 1
   ATOM 7075 H A ARG B 124 ? -0.01447 12.92742 9.08779 0.422 21.03349 H ? B ? 124 H 1
   ATOM 7076 HA A ARG B 124 ? -1.63669 12.50071 7.07297 0.422 19.18595 H ? B ? 124 HA 1
   ATOM 7077 HB2 A ARG B 124 ? -2.13944 12.59337 9.84400 0.422 22.03485 H ? B ? 124 HB2 1
   ATOM 7078 HB3 A ARG B 124 ? -3.27875 12.22859 8.79790 0.422 22.03485 H ? B ? 124 HB3 1
   ATOM 7079 HG2 A ARG B 124 ? -2.14834 10.29681 8.19496 0.422 31.97998 H ? B ? 124 HG2 1
   ATOM 7080 HG3 A ARG B 124 ? -0.94102 10.67822 9.15533 0.422 31.97998 H ? B ? 124 HG3 1
   ATOM 7081 HD2 A ARG B 124 ? -2.02181 10.03782 10.96919 0.422 35.93915 H ? B ? 124 HD2 1
   ATOM 7082 HD3 A ARG B 124 ? -3.44866 10.33258 10.33466 0.422 35.93915 H ? B ? 124 HD3 1
   ATOM 7083 HE A ARG B 124 ? -3.39847 8.30800 9.38353 0.422 43.85654 H ? B ? 124 HE 1
   ATOM 7084 HH11 A ARG B 124 ? -0.69030 8.66656 11.27252 0.422 31.73725 H ? B ? 124 HH11 1
   ATOM 7085 HH12 A ARG B 124 ? -0.33082 7.22113 11.29024 0.422 31.73725 H ? B ? 124 HH12 1
   ATOM 7086 HH21 A ARG B 124 ? -2.81856 6.13951 9.42761 0.422 55.52998 H ? B ? 124 HH21 1
   ATOM 7087 HH22 A ARG B 124 ? -1.61098 5.69901 10.18027 0.422 55.52998 H ? B ? 124 HH22 1
   ATOM 7088 N B ARG B 124 ? -0.15857 13.19224 8.31597 0.578 17.45229 N ? B ? 124 N 1
   ATOM 7089 CA B ARG B 124 ? -1.55576 13.01426 7.93110 0.578 15.96460 C ? B ? 124 CA 1
   ATOM 7090 C B ARG B 124 ? -2.20298 14.35103 7.59734 0.578 19.41918 C ? B ? 124 C 1
   ATOM 7091 O B ARG B 124 ? -2.98288 14.45070 6.64401 0.578 17.71939 O ? B ? 124 O 1
   ATOM 7092 CB B ARG B 124 ? -2.32688 12.31516 9.04921 0.578 18.21501 C ? B ? 124 CB 1
   ATOM 7093 CG B ARG B 124 ? -1.98032 10.84778 9.22507 0.578 26.07962 C ? B ? 124 CG 1
   ATOM 7094 CD B ARG B 124 ? -3.02565 10.12712 10.07269 0.578 29.98808 C ? B ? 124 CD 1
   ATOM 7095 NE B ARG B 124 ? -3.13062 10.68234 11.41671 0.578 26.20801 N ? B ? 124 NE 1
   ATOM 7096 CZ B ARG B 124 ? -2.40602 10.27571 12.44995 0.578 27.23748 C ? B ? 124 CZ 1
   ATOM 7097 NH1 B ARG B 124 ? -1.50885 9.31096 12.32758 0.578 22.85250 N ? B ? 124 NH1 1
   ATOM 7098 NH2 B ARG B 124 ? -2.58504 10.85118 13.63550 0.578 34.37260 N ? B ? 124 NH2 1
   ATOM 7099 H B ARG B 124 ? 0.01911 12.99975 9.13510 0.578 20.97075 H ? B ? 124 H 1
   ATOM 7100 HA B ARG B 124 ? -1.59330 12.44955 7.14332 0.578 19.18553 H ? B ? 124 HA 1
   ATOM 7101 HB2 B ARG B 124 ? -2.13372 12.76497 9.88662 0.578 21.88601 H ? B ? 124 HB2 1
   ATOM 7102 HB3 B ARG B 124 ? -3.27523 12.37155 8.85338 0.578 21.88601 H ? B ? 124 HB3 1
   ATOM 7103 HG2 B ARG B 124 ? -1.94390 10.41927 8.35561 0.578 31.32355 H ? B ? 124 HG2 1
   ATOM 7104 HG3 B ARG B 124 ? -1.12132 10.77095 9.66904 0.578 31.32355 H ? B ? 124 HG3 1
   ATOM 7105 HD2 B ARG B 124 ? -3.89237 10.20824 9.64477 0.578 36.01370 H ? B ? 124 HD2 1
   ATOM 7106 HD3 B ARG B 124 ? -2.78079 9.19184 10.15146 0.578 36.01370 H ? B ? 124 HD3 1
   ATOM 7107 HE B ARG B 124 ? -3.69908 11.31422 11.54774 0.578 31.47761 H ? B ? 124 HE 1
   ATOM 7108 HH11 B ARG B 124 ? -1.38535 8.93280 11.56512 0.578 27.45100 H ? B ? 124 HH11 1
   ATOM 7109 HH12 B ARG B 124 ? -1.04920 9.06206 13.01049 0.578 27.45100 H ? B ? 124 HH12 1
   ATOM 7110 HH21 B ARG B 124 ? -3.16548 11.47938 13.72530 0.578 41.27513 H ? B ? 124 HH21 1
   ATOM 7111 HH22 B ARG B 124 ? -2.12037 10.59511 14.31234 0.578 41.27513 H ? B ? 124 HH22 1
   ATOM 7112 N . GLU B 125 ? -1.89106 15.38994 8.37467 1.000 22.55570 N ? B ? 125 N 1
   ATOM 7113 CA . GLU B 125 ? -2.42940 16.72020 8.09927 1.000 18.49232 C ? B ? 125 CA 1
   ATOM 7114 C . GLU B 125 ? -1.89387 17.26857 6.78094 1.000 20.79241 C ? B ? 125 C 1
   ATOM 7115 O . GLU B 125 ? -2.61460 17.96008 6.05230 1.000 24.30530 O ? B ? 125 O 1
   ATOM 7116 HA . GLU B 125 ? -3.39507 16.66628 8.02526 1.000 22.21879 H ? B ? 125 HA 1
   ATOM 7117 CB A GLU B 125 ? -2.10747 17.66619 9.25598 0.305 21.79989 C ? B ? 125 CB 1
   ATOM 7118 CG A GLU B 125 ? -3.04109 17.48832 10.44007 0.305 25.64746 C ? B ? 125 CG 1
   ATOM 7119 CD A GLU B 125 ? -4.49957 17.70180 10.05801 0.305 25.53199 C ? B ? 125 CD 1
   ATOM 7120 OE1 A GLU B 125 ? -4.86374 18.84266 9.69955 0.305 26.61594 O ? B ? 125 OE1 1
   ATOM 7121 OE2 A GLU B 125 ? -5.26899 16.71948 10.08554 0.305 20.47078 O ? B ? 125 OE2 1
   ATOM 7122 H A GLU B 125 ? -1.32222 15.35954 9.01895 0.422 27.09484 H ? B ? 125 H 1
   ATOM 7123 HB2 A GLU B 125 ? -1.20202 17.49631 9.55963 0.305 26.18787 H ? B ? 125 HB2 1
   ATOM 7124 HB3 A GLU B 125 ? -2.18712 18.58187 8.94599 0.305 26.18787 H ? B ? 125 HB3 1
   ATOM 7125 HG2 A GLU B 125 ? -2.94788 16.58711 10.78654 0.305 30.80495 H ? B ? 125 HG2 1
   ATOM 7126 HG3 A GLU B 125 ? -2.81073 18.13331 11.12696 0.305 30.80495 H ? B ? 125 HG3 1
   ATOM 7127 CB B GLU B 125 ? -2.09447 17.66024 9.26009 0.454 21.78469 C ? B ? 125 CB 1
   ATOM 7128 CG B GLU B 125 ? -2.28104 19.13671 8.96142 0.454 22.84883 C ? B ? 125 CG 1
   ATOM 7129 CD B GLU B 125 ? -3.73705 19.56973 8.96590 0.454 30.76365 C ? B ? 125 CD 1
   ATOM 7130 OE1 B GLU B 125 ? -4.61834 18.70956 8.76321 0.454 26.27986 O ? B ? 125 OE1 1
   ATOM 7131 OE2 B GLU B 125 ? -4.00236 20.77539 9.16851 0.454 27.39894 O ? B ? 125 OE2 1
   ATOM 7132 H B GLU B 125 ? -1.37466 15.35134 9.06128 0.578 27.09484 H ? B ? 125 H 1
   ATOM 7133 HB2 B GLU B 125 ? -2.66932 17.43986 10.00967 0.454 26.16963 H ? B ? 125 HB2 1
   ATOM 7134 HB3 B GLU B 125 ? -1.16516 17.52775 9.50450 0.454 26.16963 H ? B ? 125 HB3 1
   ATOM 7135 HG2 B GLU B 125 ? -1.81400 19.65510 9.63524 0.454 27.44660 H ? B ? 125 HG2 1
   ATOM 7136 HG3 B GLU B 125 ? -1.91597 19.32830 8.08340 0.454 27.44660 H ? B ? 125 HG3 1
   ATOM 7137 CB C GLU B 125 ? -2.09754 17.67423 9.24915 0.241 21.80797 C ? B ? 125 CB 1
   ATOM 7138 CG C GLU B 125 ? -3.18163 17.76115 10.31850 0.241 26.67454 C ? B ? 125 CG 1
   ATOM 7139 CD C GLU B 125 ? -2.97414 16.80429 11.47240 0.241 25.43163 C ? B ? 125 CD 1
   ATOM 7140 OE1 C GLU B 125 ? -3.24866 15.59836 11.30816 0.241 17.06176 O ? B ? 125 OE1 1
   ATOM 7141 OE2 C GLU B 125 ? -2.54732 17.26304 12.55333 0.241 29.73684 O ? B ? 125 OE2 1
   ATOM 7142 HB2 C GLU B 125 ? -1.28291 17.37053 9.67932 0.241 26.19757 H ? B ? 125 HB2 1
   ATOM 7143 HB3 C GLU B 125 ? -1.96914 18.56471 8.88657 0.241 26.19757 H ? B ? 125 HB3 1
   ATOM 7144 HG2 C GLU B 125 ? -3.19375 18.66159 10.67899 0.241 32.03745 H ? B ? 125 HG2 1
   ATOM 7145 HG3 C GLU B 125 ? -4.03820 17.55462 9.91288 0.241 32.03745 H ? B ? 125 HG3 1
   ATOM 7146 N . LEU B 126 ? -0.63245 16.99741 6.46821 1.000 20.16419 N ? B ? 126 N 1
   ATOM 7147 CA . LEU B 126 ? -0.03667 17.48013 5.22802 1.000 18.58014 C ? B ? 126 CA 1
   ATOM 7148 C . LEU B 126 ? -0.59110 16.73454 4.01611 1.000 23.97772 C ? B ? 126 C 1
   ATOM 7149 O . LEU B 126 ? -0.82791 17.34172 2.96805 1.000 23.95326 O ? B ? 126 O 1
   ATOM 7150 H . LEU B 126 ? -0.09876 16.53452 6.95862 1.000 24.22503 H ? B ? 126 H 1
   ATOM 7151 HA . LEU B 126 ? -0.25423 18.41930 5.12070 1.000 22.32417 H ? B ? 126 HA 1
   ATOM 7152 CB A LEU B 126 ? 1.48579 17.34532 5.28015 0.427 19.48079 C ? B ? 126 CB 1
   ATOM 7153 CG A LEU B 126 ? 2.15892 18.22305 6.33795 0.427 15.79190 C ? B ? 126 CG 1
   ATOM 7154 CD1 A LEU B 126 ? 3.65281 17.94749 6.39382 0.427 23.92370 C ? B ? 126 CD1 1
   ATOM 7155 CD2 A LEU B 126 ? 1.89356 19.69640 6.05996 0.427 21.97298 C ? B ? 126 CD2 1
   ATOM 7156 HB2 A LEU B 126 ? 1.70785 16.42215 5.47853 0.427 23.40495 H ? B ? 126 HB2 1
   ATOM 7157 HB3 A LEU B 126 ? 1.84812 17.59533 4.41580 0.427 23.40495 H ? B ? 126 HB3 1
   ATOM 7158 HG A LEU B 126 ? 1.78401 18.00992 7.20681 0.427 18.97828 H ? B ? 126 HG 1
   ATOM 7159 HD11 A LEU B 126 ? 4.05418 18.51802 7.06783 0.427 28.73644 H ? B ? 126 HD11 1
   ATOM 7160 HD12 A LEU B 126 ? 3.79368 17.01549 6.62280 0.427 28.73644 H ? B ? 126 HD12 1
   ATOM 7161 HD13 A LEU B 126 ? 4.04162 18.13722 5.52564 0.427 28.73644 H ? B ? 126 HD13 1
   ATOM 7162 HD21 A LEU B 126 ? 2.18949 20.21969 6.82121 0.427 26.39558 H ? B ? 126 HD21 1
   ATOM 7163 HD22 A LEU B 126 ? 2.38369 19.96122 5.26590 0.427 26.39558 H ? B ? 126 HD22 1
   ATOM 7164 HD23 A LEU B 126 ? 0.94240 19.82502 5.91982 0.427 26.39558 H ? B ? 126 HD23 1
   ATOM 7165 CB B LEU B 126 ? 1.48503 17.33808 5.27874 0.366 19.48162 C ? B ? 126 CB 1
   ATOM 7166 CG B LEU B 126 ? 2.18399 18.20366 6.32862 0.366 15.82740 C ? B ? 126 CG 1
   ATOM 7167 CD1 B LEU B 126 ? 3.67220 17.90068 6.37389 0.366 23.89078 C ? B ? 126 CD1 1
   ATOM 7168 CD2 B LEU B 126 ? 1.94274 19.68161 6.04399 0.366 21.97310 C ? B ? 126 CD2 1
   ATOM 7169 HB2 B LEU B 126 ? 1.69934 16.41267 5.47521 0.366 23.40594 H ? B ? 126 HB2 1
   ATOM 7170 HB3 B LEU B 126 ? 1.84421 17.58503 4.41219 0.366 23.40594 H ? B ? 126 HB3 1
   ATOM 7171 HG B LEU B 126 ? 1.81458 17.99968 7.20202 0.366 19.02088 H ? B ? 126 HG 1
   ATOM 7172 HD11 B LEU B 126 ? 4.08923 18.46545 7.04324 0.366 28.69694 H ? B ? 126 HD11 1
   ATOM 7173 HD12 B LEU B 126 ? 3.79749 16.96684 6.60442 0.366 28.69694 H ? B ? 126 HD12 1
   ATOM 7174 HD13 B LEU B 126 ? 4.05781 18.08084 5.50226 0.366 28.69694 H ? B ? 126 HD13 1
   ATOM 7175 HD21 B LEU B 126 ? 2.41766 20.21175 6.70301 0.366 26.39573 H ? B ? 126 HD21 1
   ATOM 7176 HD22 B LEU B 126 ? 2.26940 19.88936 5.15459 0.366 26.39573 H ? B ? 126 HD22 1
   ATOM 7177 HD23 B LEU B 126 ? 0.99122 19.86230 6.09748 0.366 26.39573 H ? B ? 126 HD23 1
   ATOM 7178 CB C LEU B 126 ? 1.48381 17.33686 5.26772 0.207 19.49077 C ? B ? 126 CB 1
   ATOM 7179 CG C LEU B 126 ? 2.26625 18.61654 5.55882 0.207 19.16073 C ? B ? 126 CG 1
   ATOM 7180 CD1 C LEU B 126 ? 1.87082 19.18512 6.91081 0.207 19.87482 C ? B ? 126 CD1 1
   ATOM 7181 CD2 C LEU B 126 ? 3.76300 18.35318 5.49027 0.207 21.66930 C ? B ? 126 CD2 1
   ATOM 7182 HB2 C LEU B 126 ? 1.70985 16.69728 5.96107 0.206 23.41693 H ? B ? 126 HB2 1
   ATOM 7183 HB3 C LEU B 126 ? 1.77984 17.00861 4.40429 0.206 23.41693 H ? B ? 126 HB3 1
   ATOM 7184 HG C LEU B 126 ? 2.05350 19.28179 4.88571 0.206 23.02088 H ? B ? 126 HG 1
   ATOM 7185 HD11 C LEU B 126 ? 2.42334 19.95919 7.10170 0.206 23.87779 H ? B ? 126 HD11 1
   ATOM 7186 HD12 C LEU B 126 ? 0.93649 19.44430 6.88336 0.206 23.87779 H ? B ? 126 HD12 1
   ATOM 7187 HD13 C LEU B 126 ? 2.00601 18.50649 7.59057 0.206 23.87779 H ? B ? 126 HD13 1
   ATOM 7188 HD21 C LEU B 126 ? 4.23768 19.17903 5.67344 0.206 26.03117 H ? B ? 126 HD21 1
   ATOM 7189 HD22 C LEU B 126 ? 3.99649 17.68365 6.15217 0.206 26.03117 H ? B ? 126 HD22 1
   ATOM 7190 HD23 C LEU B 126 ? 3.98696 18.03285 4.60250 0.206 26.03117 H ? B ? 126 HD23 1
   HETATM 7191 O . HOH A 201 ? 42.33172 -15.70604 21.71126 0.617 22.67605 O ? C ? . O 1
   HETATM 7192 O . HOH A 202 ? 44.97923 -8.35622 21.28353 0.903 27.33775 O ? C ? . O 1
   HETATM 7193 O . HOH A 203 ? 20.50295 -2.40658 11.26820 0.946 20.69683 O ? C ? . O 1
   HETATM 7195 O . HOH A 205 ? 25.84082 -13.17731 9.54480 0.853 16.08144 O ? C ? . O 1
   HETATM 7196 O . HOH A 206 ? 40.57783 -13.43151 23.95701 0.561 10.63549 O ? C ? . O 1
   HETATM 7197 O . HOH A 207 ? 14.68969 -1.42267 28.47170 0.932 29.95458 O ? C ? . O 1
   HETATM 7198 O . HOH A 208 ? 41.61125 -13.44480 17.42523 0.707 19.92105 O ? C ? . O 1
   HETATM 7199 O . HOH A 209 ? 23.93110 3.57666 8.57974 0.892 24.49361 O ? C ? . O 1
   HETATM 7200 O . HOH A 210 ? 15.18392 -10.14775 11.33422 0.557 17.66783 O ? C ? . O 1
   HETATM 7201 O . HOH A 212 ? 31.65928 -17.54391 7.27561 0.985 30.07129 O ? C ? . O 1
   HETATM 7202 O . HOH A 213 ? 27.72056 4.95690 20.77921 1.000 15.63473 O ? C ? . O 1
   HETATM 7203 O . HOH A 214 ? 25.32651 -3.63188 12.86917 0.855 18.07017 O ? C ? . O 1
   HETATM 7204 O . HOH A 215 ? 29.46478 -13.45662 7.73572 1.000 30.80030 O ? C ? . O 1
   HETATM 7205 O . HOH A 216 ? 36.35887 -18.01759 20.44377 0.873 14.82576 O ? C ? . O 1
   HETATM 7206 O . HOH A 217 ? 22.52572 3.91823 21.43548 0.689 18.18719 O ? C ? . O 1
   HETATM 7207 O . HOH A 218 ? 22.46223 -17.32627 9.20912 1.000 25.24945 O ? C ? . O 1
   HETATM 7208 O . HOH A 219 ? 24.97141 -19.19147 14.68315 1.000 15.92296 O ? C ? . O 1
   HETATM 7209 O . HOH A 220 ? 21.43035 -10.71836 31.30724 1.000 14.45359 O ? C ? . O 1
   HETATM 7210 O . HOH A 221 ? 24.53690 -27.82864 16.11911 1.000 13.17709 O ? C ? . O 1
   HETATM 7211 O . HOH A 222 ? 47.21777 -8.60888 24.97537 0.820 17.41916 O ? C ? . O 1
   HETATM 7212 O . HOH A 223 ? 17.34364 -3.43482 35.74765 0.891 17.24516 O ? C ? . O 1
   HETATM 7213 O . HOH A 224 ? 35.06248 -19.69851 24.13434 0.914 15.52123 O ? C ? . O 1
   HETATM 7214 O . HOH A 226 ? 22.84191 -23.60998 28.28231 0.931 16.70913 O ? C ? . O 1
   HETATM 7215 O . HOH A 227 ? 28.06242 1.26812 32.21517 0.823 16.25421 O ? C ? . O 1
   HETATM 7216 O . HOH A 228 ? 23.74968 -8.37685 12.57976 0.902 22.45549 O ? C ? . O 1
   HETATM 7217 O . HOH A 229 ? 25.62280 0.52078 5.01416 0.698 29.35222 O ? C ? . O 1
   HETATM 7218 O . HOH A 230 ? 28.26783 -28.31104 21.89420 0.985 18.72671 O ? C ? . O 1
   HETATM 7219 O . HOH A 231 ? 27.69141 -12.56904 27.73995 0.937 8.58744 O ? C ? . O 1
   HETATM 7220 O . HOH A 232 ? 32.04250 4.04585 19.87972 0.972 23.40552 O ? C ? . O 1
   HETATM 7221 O . HOH A 233 ? 21.18386 -17.29567 11.74458 0.943 15.04419 O ? C ? . O 1
   HETATM 7222 O . HOH A 234 ? 31.69740 3.22869 22.27703 0.992 25.21679 O ? C ? . O 1
   HETATM 7223 O . HOH A 235 ? 23.66667 -18.36478 12.50198 0.913 15.69697 O ? C ? . O 1
   HETATM 7224 O . HOH A 236 ? 25.15214 3.56753 29.26276 0.695 26.75914 O ? C ? . O 1
   HETATM 7225 O . HOH A 237 ? 37.05018 -9.98045 33.68053 0.990 32.40770 O ? C ? . O 1
   HETATM 7226 O . HOH A 238 ? 39.13144 -9.25874 28.43692 0.809 27.19156 O ? C ? . O 1
   HETATM 7227 O . HOH A 239 ? 39.77306 -15.63339 28.08422 0.495 15.61928 O ? C ? . O 1
   HETATM 7228 O . HOH A 240 ? 37.86623 -15.24275 9.56690 0.746 32.35330 O ? C ? . O 1
   HETATM 7229 O . HOH A 241 ? 12.39621 -11.06095 23.99751 0.896 21.70735 O ? C ? . O 1
   HETATM 7230 O . HOH A 242 ? 33.79541 -4.05720 31.18445 0.977 17.10143 O ? C ? . O 1
   HETATM 7231 O . HOH A 243 ? 33.75814 1.20185 28.08887 0.672 14.72299 O ? C ? . O 1
   HETATM 7232 O . HOH A 244 ? 31.52127 -16.30020 14.75609 0.738 15.79601 O ? C ? . O 1
   HETATM 7233 O . HOH A 245 ? 30.27373 -22.82686 19.16298 0.980 14.32774 O ? C ? . O 1
   HETATM 7234 O . HOH A 246 ? 22.29955 -9.99297 40.17395 1.000 19.10371 O ? C ? . O 1
   HETATM 7235 O . HOH A 247 ? 14.89226 -12.24242 31.10538 0.917 23.54457 O ? C ? . O 1
   HETATM 7236 O . HOH A 248 ? 30.57878 -25.42005 15.59331 0.882 27.71006 O ? C ? . O 1
   HETATM 7237 O . HOH A 249 ? 34.94691 2.55138 25.64035 0.820 21.93353 O ? C ? . O 1
   HETATM 7238 O . HOH A 250 ? 25.23732 -24.91360 14.35927 0.568 18.05630 O ? C ? . O 1
   HETATM 7239 O . HOH A 251 ? 38.89426 -9.91169 12.20135 0.842 23.36957 O ? C ? . O 1
   HETATM 7240 O . HOH A 252 ? 31.02377 -21.83799 31.47314 0.825 13.72333 O ? C ? . O 1
   HETATM 7241 O . HOH A 253 ? 24.77975 4.51877 36.73775 0.938 28.90923 O ? C ? . O 1
   HETATM 7242 O . HOH A 254 ? 16.47017 -1.48590 23.86306 0.998 23.48733 O ? C ? . O 1
   HETATM 7244 O . HOH A 256 ? 29.61946 5.63220 13.23986 0.748 19.39547 O ? C ? . O 1
   HETATM 7245 O . HOH A 257 ? 20.31205 -19.09495 26.09156 0.598 19.08022 O ? C ? . O 1
   HETATM 7246 O . HOH A 258 ? 37.06023 -12.79277 35.75948 0.966 17.12014 O ? C ? . O 1
   HETATM 7247 O . HOH A 259 ? 41.66167 -2.79913 18.65145 0.977 37.81101 O ? C ? . O 1
   HETATM 7248 O . HOH A 260 ? 32.31619 -21.29145 20.30601 0.834 13.36028 O ? C ? . O 1
   HETATM 7249 O . HOH A 261 ? 34.25926 -23.90370 25.40701 1.000 33.83880 O ? C ? . O 1
   HETATM 7250 O . HOH A 262 ? 25.27622 -27.54549 28.21208 0.949 16.23904 O ? C ? . O 1
   HETATM 7251 O . HOH A 263 ? 18.81741 -16.81733 24.53337 0.946 13.20146 O ? C ? . O 1
   HETATM 7252 O . HOH A 264 ? 14.03533 -14.97906 29.77636 1.000 22.13379 O ? C ? . O 1
   HETATM 7253 O . HOH A 265 ? 22.16020 2.13632 23.40065 0.962 16.47467 O ? C ? . O 1
   HETATM 7254 O . HOH A 266 ? 33.68679 -2.06229 33.43671 0.943 26.66261 O ? C ? . O 1
   HETATM 7255 O . HOH A 267 ? 24.07933 -17.64109 31.61705 0.754 17.61706 O ? C ? . O 1
   HETATM 7256 O . HOH A 268 ? 28.28530 -27.18766 29.27354 1.000 19.49152 O ? C ? . O 1
   HETATM 7257 O . HOH A 270 ? 20.24547 3.09267 27.86576 0.995 28.74815 O ? C ? . O 1
   HETATM 7258 O . HOH A 271 ? 22.40450 -7.58400 10.45965 1.000 41.71725 O ? C ? . O 1
   HETATM 7259 O . HOH A 272 ? 25.73394 5.40620 22.30799 1.000 47.49247 O ? C ? . O 1
   HETATM 7260 O . HOH A 273 ? 18.78253 -30.72541 22.53393 1.000 36.16433 O ? C ? . O 1
   HETATM 7261 O . HOH A 274 ? 20.11866 -31.36517 24.69761 1.000 34.92445 O ? C ? . O 1
   HETATM 7265 O . HOH A 278 ? 28.98793 -27.66012 19.42676 0.784 23.50542 O ? C ? . O 1
   HETATM 7266 O . HOH A 279 ? 15.13851 -6.02747 30.41594 0.964 25.64370 O ? C ? . O 1
   HETATM 7268 O . HOH A 281 ? 35.41342 -3.36371 29.37409 0.986 35.62207 O ? C ? . O 1
   HETATM 7270 O . HOH A 283 ? 41.23174 -13.05295 26.44743 0.887 23.19438 O ? C ? . O 1
   HETATM 7273 O . HOH A 286 ? 31.10749 -22.33712 16.13476 0.836 25.60888 O ? C ? . O 1
   HETATM 7274 O . HOH A 287 ? 31.84148 -2.51331 36.48801 0.948 38.71387 O ? C ? . O 1
   HETATM 7275 O . HOH A 288 ? 33.64989 -21.68999 22.74369 0.677 14.11450 O ? C ? . O 1
   HETATM 7276 O . HOH A 289 ? 20.04867 -23.72572 26.64712 1.000 37.51433 O ? C ? . O 1
   HETATM 7277 O . HOH A 290 ? 29.31476 4.23082 22.91245 0.986 27.42039 O ? C ? . O 1
   HETATM 7278 O . HOH A 291 ? 35.52525 -21.41493 26.30493 0.930 25.06647 O ? C ? . O 1
   HETATM 7279 O . HOH A 292 ? 36.44768 -19.81346 18.31135 0.949 35.58293 O ? C ? . O 1
   HETATM 7280 O . HOH A 293 ? 33.19201 -20.62638 15.66626 0.988 33.59465 O ? C ? . O 1
   HETATM 7282 O . HOH A 295 ? 14.08875 -7.86236 38.16541 0.949 24.59830 O ? C ? . O 1
   HETATM 7285 O . HOH B 201 ? 21.65138 -5.08949 10.51431 0.959 38.68771 O ? D ? . O 1
   HETATM 7286 O . HOH B 203 ? 10.09933 5.50569 25.47419 1.000 30.72026 O ? D ? . O 1
   HETATM 7287 O . HOH B 204 ? 16.35341 19.35620 19.88312 0.826 17.27565 O ? D ? . O 1
   HETATM 7288 O . HOH B 205 ? 21.12615 20.63968 21.56699 0.870 18.05490 O ? D ? . O 1
   HETATM 7289 O . HOH B 206 ? 1.09465 9.55033 8.86221 0.780 18.94759 O ? D ? . O 1
   HETATM 7290 O . HOH B 207 ? 26.49130 12.93318 21.39318 0.641 21.29560 O ? D ? . O 1
   HETATM 7291 O . HOH B 208 ? -0.01638 9.73390 15.22647 0.815 23.24119 O ? D ? . O 1
   HETATM 7292 O . HOH B 209 ? 20.51273 5.64137 21.03508 0.713 10.81381 O ? D ? . O 1
   HETATM 7294 O . HOH B 211 ? 5.29654 27.84218 15.02966 0.561 17.79233 O ? D ? . O 1
   HETATM 7295 O . HOH B 212 ? 9.53736 27.02948 12.87743 0.955 22.79917 O ? D ? . O 1
   HETATM 7297 O . HOH B 214 ? 19.27353 5.79091 23.45111 1.000 24.73959 O ? D ? . O 1
   HETATM 7298 O . HOH B 215 ? 17.73818 26.65499 24.06970 0.744 21.64505 O ? D ? . O 1
   HETATM 7299 O . HOH B 216 ? 15.88522 9.77534 23.16665 0.919 19.44893 O ? D ? . O 1
   HETATM 7300 O . HOH B 217 ? 13.99582 28.03074 11.89796 0.932 16.73791 O ? D ? . O 1
   HETATM 7301 O . HOH B 218 ? 19.17365 26.94091 11.37375 0.793 20.88597 O ? D ? . O 1
   HETATM 7302 O . HOH B 219 ? 24.28613 19.60834 -3.05507 0.715 13.17625 O ? D ? . O 1
   HETATM 7303 O . HOH B 220 ? 6.65212 3.31553 8.60171 0.872 15.32545 O ? D ? . O 1
   HETATM 7304 O . HOH B 221 ? 17.77912 14.57605 20.20065 0.957 21.81433 O ? D ? . O 1
   HETATM 7305 O . HOH B 222 ? 17.00930 -4.82779 16.66468 1.000 14.08005 O ? D ? . O 1
   HETATM 7306 O . HOH B 223 ? 13.90666 10.41332 5.07429 0.987 10.01920 O ? D ? . O 1
   HETATM 7307 O . HOH B 224 ? -5.60861 14.34485 7.74037 0.728 15.53642 O ? D ? . O 1
   HETATM 7308 O . HOH B 225 ? 5.30402 5.03797 12.32725 1.000 16.23929 O ? D ? . O 1
   HETATM 7309 O . HOH B 226 ? 13.35408 -5.35704 10.93287 0.952 18.60590 O ? D ? . O 1
   HETATM 7310 O . HOH B 227 ? 13.64808 24.23875 0.56756 0.847 16.37453 O ? D ? . O 1
   HETATM 7311 O . HOH B 228 ? 1.80084 7.59287 4.81716 0.462 16.50842 O ? D ? . O 1
   HETATM 7312 O . HOH B 229 ? 7.86225 24.14912 4.72490 0.672 13.58676 O ? D ? . O 1
   HETATM 7313 O . HOH B 230 ? 10.03339 26.23895 10.36533 0.902 23.17346 O ? D ? . O 1
   HETATM 7314 O . HOH B 231 ? 29.16764 11.86838 8.86198 0.825 19.87376 O ? D ? . O 1
   HETATM 7315 O . HOH B 232 ? 18.00236 4.63858 20.28667 0.912 12.86195 O ? D ? . O 1
   HETATM 7316 O . HOH B 233 ? 13.42478 20.35512 -4.67170 0.611 14.78240 O ? D ? . O 1
   HETATM 7317 O . HOH B 234 ? 16.93640 27.52341 -4.06945 0.958 27.01306 O ? D ? . O 1
   HETATM 7318 O . HOH B 235 ? 20.25886 12.42381 1.28359 1.000 13.73918 O ? D ? . O 1
   HETATM 7319 O . HOH B 236 ? 16.64326 3.83291 18.03054 0.955 15.23190 O ? D ? . O 1
   HETATM 7320 O . HOH B 237 ? 18.80809 -0.54280 4.54755 0.964 16.19411 O ? D ? . O 1
   HETATM 7321 O . HOH B 238 ? 11.30068 0.18987 13.63967 1.000 13.31609 O ? D ? . O 1
   HETATM 7322 O . HOH B 239 ? 8.47595 21.68544 27.46494 0.915 27.58588 O ? D ? . O 1
   HETATM 7323 O . HOH B 240 ? 8.86454 14.53436 26.37445 0.929 27.06529 O ? D ? . O 1
   HETATM 7324 O . HOH B 241 ? 16.69507 -1.63079 18.25640 0.435 12.55665 O ? D ? . O 1
   HETATM 7325 O . HOH B 242 ? 10.11323 6.59380 17.93834 0.746 16.49072 O ? D ? . O 1
   HETATM 7326 O . HOH B 243 ? 7.85988 18.93842 1.55237 0.816 16.20662 O ? D ? . O 1
   HETATM 7327 O . HOH B 244 ? 4.60044 10.18274 -2.99890 0.928 16.01411 O ? D ? . O 1
   HETATM 7328 O . HOH B 245 ? 12.14377 9.59043 25.02217 0.987 31.81272 O ? D ? . O 1
   HETATM 7329 O . HOH B 246 ? 12.08268 28.68474 19.48604 0.974 25.73667 O ? D ? . O 1
   HETATM 7330 O . HOH B 247 ? 2.42693 13.64638 4.43899 0.631 18.77896 O ? D ? . O 1
   HETATM 7331 O . HOH B 248 ? 25.40352 21.41523 8.85062 1.000 26.85591 O ? D ? . O 1
   HETATM 7332 O . HOH B 249 ? 26.80982 10.81638 1.62248 0.855 21.35503 O ? D ? . O 1
   HETATM 7333 O . HOH B 250 ? 21.37706 3.83420 6.56694 0.577 17.66708 O ? D ? . O 1
   HETATM 7334 O . HOH B 251 ? 19.51899 25.14575 9.33752 0.893 16.27461 O ? D ? . O 1
   HETATM 7335 O . HOH B 252 ? 10.56762 1.15026 1.34165 0.895 15.63684 O ? D ? . O 1
   HETATM 7336 O . HOH B 253 ? 8.89733 4.42676 18.65239 0.710 19.83113 O ? D ? . O 1
   HETATM 7337 O . HOH B 254 ? 19.66691 16.25167 19.90073 0.842 30.48465 O ? D ? . O 1
   HETATM 7338 O . HOH B 255 ? 22.88443 6.19772 8.23040 1.000 12.88459 O ? D ? . O 1
   HETATM 7339 O . HOH B 256 ? 6.26414 28.69607 19.46777 0.855 26.37374 O ? D ? . O 1
   HETATM 7340 O . HOH B 257 ? 27.73928 8.07422 3.01694 0.970 22.38615 O ? D ? . O 1
   HETATM 7341 O . HOH B 258 ? 9.28684 1.73291 12.52120 0.903 14.58635 O ? D ? . O 1
   HETATM 7342 O . HOH B 259 ? 17.58193 5.39609 1.07204 0.918 20.52812 O ? D ? . O 1
   HETATM 7343 O . HOH B 260 ? 6.64377 25.53518 7.02309 0.856 19.73429 O ? D ? . O 1
   HETATM 7344 O . HOH B 261 ? 11.03897 -2.28653 17.08110 0.939 31.32256 O ? D ? . O 1
   HETATM 7345 O . HOH B 262 ? 13.35726 -4.11816 3.41396 1.000 18.60957 O ? D ? . O 1
   HETATM 7347 O . HOH B 264 ? 16.30236 -4.56121 4.51524 1.000 16.47736 O ? D ? . O 1
   HETATM 7348 O . HOH B 265 ? 21.62426 26.13268 4.75241 0.989 27.49433 O ? D ? . O 1
   HETATM 7349 O . HOH B 266 ? 14.27945 26.30772 2.25448 0.727 23.46567 O ? D ? . O 1
   HETATM 7350 O . HOH B 267 ? 6.67881 25.15834 21.67773 0.758 20.69033 O ? D ? . O 1
   HETATM 7351 O . HOH B 268 ? 1.23743 3.97980 11.85135 0.943 31.19420 O ? D ? . O 1
   HETATM 7352 O . HOH B 269 ? 0.13056 20.16067 13.92360 0.983 41.58924 O ? D ? . O 1
   HETATM 7353 O . HOH B 270 ? 7.58828 20.90739 -0.37355 0.956 27.08452 O ? D ? . O 1
   HETATM 7355 O . HOH B 272 ? 10.90652 -2.40620 14.06021 0.998 23.77371 O ? D ? . O 1
   HETATM 7357 O . HOH B 274 ? 12.37991 -4.46808 13.20159 0.963 31.19901 O ? D ? . O 1
   HETATM 7360 O . HOH B 277 ? 16.64503 11.89872 24.54312 0.543 22.76188 O ? D ? . O 1
   HETATM 7362 O . HOH B 279 ? 25.79773 21.84674 11.71550 0.903 23.35835 O ? D ? . O 1
   HETATM 7363 O . HOH B 280 ? -4.55776 16.26864 13.76870 0.943 45.17498 O ? D ? . O 1
   HETATM 7364 O . HOH B 281 ? 6.14922 19.59500 3.47712 0.929 33.32780 O ? D ? . O 1
   HETATM 7365 O . HOH B 282 ? 0.49907 9.94743 6.31995 0.987 24.68687 O ? D ? . O 1
   HETATM 7366 O . HOH B 283 ? 5.67070 22.62550 3.42272 0.765 35.92773 O ? D ? . O 1
   HETATM 7367 O . HOH B 284 ? 8.03161 1.35959 9.97243 0.919 21.36979 O ? D ? . O 1
   HETATM 7368 O . HOH B 285 ? 18.11223 -3.28391 3.20969 0.978 25.41630 O ? D ? . O 1
   HETATM 7370 O . HOH B 287 ? 10.39316 0.65551 16.48794 0.935 29.94343 O ? D ? . O 1
   HETATM 7371 O . HOH B 288 ? 3.32096 2.07884 5.52907 0.980 40.30755 O ? D ? . O 1
   HETATM 7372 O . HOH B 289 ? 5.16333 3.15062 14.42240 0.949 40.36240 O ? D ? . O 1
   HETATM 7373 O . HOH B 290 ? 6.00825 1.68030 6.35545 0.987 26.78798 O ? D ? . O 1
   HETATM 7374 O . HOH B 291 ? 12.38830 27.37844 9.74909 0.988 23.71287 O ? D ? . O 1
   HETATM 7375 O . HOH B 292 ? 27.55413 15.25873 -5.36668 0.936 24.94892 O ? D ? . O 1
   HETATM 7376 O . HOH B 293 ? -3.77058 16.86507 -1.26139 0.972 44.10613 O ? D ? . O 1
   HETATM 7377 O . HOH B 294 ? 28.23590 20.68573 -1.37818 1.000 39.09627 O ? D ? . O 1
   HETATM 7378 O . HOH B 295 ? 29.42489 18.39129 -1.17634 0.974 38.08967 O ? D ? . O 1
   HETATM 7655 O . HOH S 296 ? 26.84455 -12.46280 14.67743 0.958 11.67371 O ? E ? . O 1
   HETATM 7656 O . HOH S 297 ? 14.82702 10.54471 18.01902 0.960 11.45044 O ? E ? . O 1
   HETATM 7657 O . HOH S 298 ? 19.32711 13.01009 -7.44326 0.995 19.21721 O ? E ? . O 1
   HETATM 7659 O . HOH S 300 ? -3.49981 15.55563 3.41475 1.000 30.51348 O ? E ? . O 1
   HETATM 7660 O . HOH S 301 ? 30.66543 -25.50478 18.75879 0.891 24.12771 O ? E ? . O 1
   HETATM 7661 O . HOH S 302 ? 32.71523 -18.55859 14.12746 0.536 15.96955 O ? E ? . O 1
   HETATM 7662 O . HOH S 303 ? 16.89771 6.55879 -0.96941 0.755 22.82367 O ? E ? . O 1
   HETATM 7663 O . HOH S 304 ? 26.76085 17.55521 1.54028 1.000 30.96432 O ? E ? . O 1
   HETATM 7664 O . HOH S 305 ? 27.47522 -8.90993 12.07884 0.624 14.71084 O ? E ? . O 1
   HETATM 7665 O . HOH S 306 ? 12.49212 -4.66586 26.95530 1.000 33.47512 O ? E ? . O 1
   HETATM 7666 O . HOH S 307 ? 24.73322 -16.41569 33.68105 0.659 24.24845 O ? E ? . O 1
   HETATM 7667 O . HOH S 308 ? 6.70920 -0.40664 7.69237 0.992 44.79141 O ? E ? . O 1
   HETATM 7668 O . HOH S 309 ? 14.16411 14.02413 20.61000 0.723 17.33062 O ? E ? . O 1
   HETATM 7669 O . HOH S 310 ? 9.65536 20.31801 -3.99535 0.963 40.14099 O ? E ? . O 1
   HETATM 7671 O . HOH S 312 ? 4.40751 3.45158 10.06621 0.506 16.71454 O ? E ? . O 1
   HETATM 7672 O . HOH S 313 ? -0.09658 5.68257 13.28754 0.926 28.85563 O ? E ? . O 1
   HETATM 7673 O . HOH S 314 ? 27.29706 3.07149 30.57537 0.385 19.61599 O ? E ? . O 1
   HETATM 7674 O . HOH S 315 ? 4.90429 27.02654 21.04391 0.618 20.47710 O ? E ? . O 1
   HETATM 7675 O . HOH S 316 ? 3.12576 21.75606 19.01176 1.000 34.54398 O ? E ? . O 1
   HETATM 7676 O . HOH S 317 ? 37.35883 -19.50255 22.58861 0.492 16.91059 O ? E ? . O 1
   HETATM 7677 O . HOH S 318 ? 13.07179 -18.21952 23.78268 0.936 28.91961 O ? E ? . O 1
   HETATM 7678 O . HOH S 319 ? 6.30023 4.00830 18.79104 0.711 29.90322 O ? E ? . O 1
   HETATM 7679 O . HOH S 320 ? 28.22864 -2.66248 37.40149 0.696 18.98751 O ? E ? . O 1
   HETATM 7680 O . HOH S 321 ? 22.03595 -6.67901 12.83993 0.877 30.82194 O ? E ? . O 1
   HETATM 7681 O . HOH S 322 ? 24.88175 3.09588 5.85075 0.803 26.98124 O ? E ? . O 1
   HETATM 7682 O . HOH S 323 ? 38.64280 -1.26515 13.83579 0.987 37.68412 O ? E ? . O 1
   HETATM 7683 O . HOH S 324 ? 36.34203 -16.86457 13.90169 0.342 22.22475 O ? E ? . O 1
   HETATM 7684 O . HOH S 325 ? -0.58404 2.15230 11.13060 0.678 26.25973 O ? E ? . O 1
   HETATM 7685 O . HOH S 326 ? 19.78432 -21.93033 24.45171 0.900 30.02212 O ? E ? . O 1
   HETATM 7686 O . HOH S 327 ? 17.93702 -9.98660 8.25141 0.805 24.02980 O ? E ? . O 1
   HETATM 7687 O . HOH S 328 ? 21.75641 1.21313 8.17843 0.487 19.08490 O ? E ? . O 1
   HETATM 7688 O . HOH S 329 ? 15.81323 -1.31954 21.01779 0.790 24.09903 O ? E ? . O 1
   HETATM 7689 O . HOH S 330 ? -0.56180 17.68955 14.18153 0.997 40.83510 O ? E ? . O 1
   HETATM 7690 O . HOH S 331 ? 2.81790 13.14730 20.35849 0.820 26.21182 O ? E ? . O 1
   HETATM 7691 O . HOH S 332 ? 8.44295 27.42370 8.57212 0.862 33.97801 O ? E ? . O 1
   HETATM 7693 O . HOH S 334 ? 2.44566 10.72952 4.53356 0.472 17.22023 O ? E ? . O 1
   HETATM 7694 O . HOH S 335 ? 23.38873 -26.25695 29.56827 0.729 22.78410 O ? E ? . O 1
   HETATM 7695 O . HOH S 336 ? 34.25369 -21.04559 17.89505 0.975 36.93090 O ? E ? . O 1
   HETATM 7696 O . HOH S 337 ? 32.75150 -8.38182 6.30369 0.965 31.49342 O ? E ? . O 1
   HETATM 7697 O . HOH S 338 ? 26.80685 15.06560 1.86764 0.988 31.71503 O ? E ? . O 1
   HETATM 7698 O . HOH S 339 ? 11.23309 33.09325 13.94965 0.791 34.35238 O ? E ? . O 1
   HETATM 7699 O . HOH S 340 ? 28.58815 4.68289 8.97396 0.875 27.94357 O ? E ? . O 1
   HETATM 7701 O . HOH S 342 ? 22.24521 24.45227 8.77486 0.996 40.85623 O ? E ? . O 1
   HETATM 7702 O . HOH S 343 ? 9.02929 26.23955 22.44314 0.936 34.94202 O ? E ? . O 1
   HETATM 7703 O . HOH S 344 ? 33.44833 4.35027 24.23120 0.949 29.71112 O ? E ? . O 1
   HETATM 7704 O . HOH S 345 ? 1.36531 7.18831 14.99724 0.742 23.22874 O ? E ? . O 1
   HETATM 7705 O . HOH S 346 ? 40.39277 -15.71392 17.58134 0.698 22.53960 O ? E ? . O 1
   HETATM 7708 O . HOH S 349 ? 33.12113 -1.37758 5.33829 0.762 27.60078 O ? E ? . O 1
   HETATM 7709 O . HOH S 350 ? 26.96146 21.50697 4.33080 0.916 30.39359 O ? E ? . O 1
   HETATM 7710 O . HOH S 351 ? 24.89248 -14.95596 7.70102 0.812 39.71054 O ? E ? . O 1
   HETATM 7711 O . HOH S 352 ? 26.41918 24.07961 10.82639 0.626 28.17849 O ? E ? . O 1
   HETATM 7712 O . HOH S 353 ? 36.89749 -8.64604 7.68441 0.645 33.10993 O ? E ? . O 1
   HETATM 7715 O . HOH S 356 ? 22.24829 -9.85477 42.63486 0.656 24.35022 O ? E ? . O 1
   HETATM 7716 O . HOH S 357 ? 15.68505 -0.13958 26.02193 0.841 27.07258 O ? E ? . O 1
   HETATM 7717 O . HOH S 358 ? -7.64666 17.21886 10.67827 0.659 22.03770 O ? E ? . O 1
   HETATM 7718 O . HOH S 359 ? 23.81205 -33.05086 24.57365 0.918 35.06916 O ? E ? . O 1
   HETATM 7719 O . HOH S 360 ? 4.65505 14.24355 25.00756 0.956 37.58293 O ? E ? . O 1
   HETATM 7721 O . HOH S 362 ? 29.81674 -23.73401 32.91702 0.987 36.83169 O ? E ? . O 1
   HETATM 7722 O . HOH S 363 ? 33.56587 -13.65144 8.37140 0.734 23.56716 O ? E ? . O 1
   HETATM 7723 O . HOH S 364 ? 11.88357 -0.89340 -0.25669 1.000 34.93116 O ? E ? . O 1
   HETATM 7725 O . HOH S 366 ? 38.62001 -12.87883 33.19368 0.993 38.63849 O ? E ? . O 1
   HETATM 7726 O . HOH S 367 ? 35.43589 -19.06736 13.99379 0.441 18.07219 O ? E ? . O 1
   HETATM 7728 O . HOH S 369 ? 8.51811 2.32436 17.05708 0.951 34.46153 O ? E ? . O 1
   HETATM 7729 O . HOH S 370 ? 13.87491 0.53088 30.20064 1.000 40.60685 O ? E ? . O 1
   HETATM 7730 O . HOH S 371 ? 16.76533 7.92845 25.12695 0.930 41.76749 O ? E ? . O 1
   HETATM 7731 O . HOH S 372 ? 39.27735 -12.30020 28.23090 0.446 18.56196 O ? E ? . O 1
   HETATM 7732 O . HOH S 373 ? 18.16672 -5.13649 38.06792 0.956 30.80887 O ? E ? . O 1
   HETATM 7733 O . HOH S 374 ? 7.94063 9.41582 24.34131 0.716 26.67423 O ? E ? . O 1
   HETATM 7734 O . HOH S 375 ? 3.14183 10.19032 -0.69765 0.978 39.24736 O ? E ? . O 1
   HETATM 7735 O . HOH S 376 ? 3.60379 8.35016 0.96946 0.967 35.14589 O ? E ? . O 1
   HETATM 7736 O . HOH S 377 ? 7.48431 2.06410 14.80162 0.978 36.96451 O ? E ? . O 1
   HETATM 7737 O . HOH S 378 ? 38.24214 -16.89684 16.53471 0.846 37.68669 O ? E ? . O 1
   HETATM 7739 O . HOH S 380 ? 0.96585 22.04906 15.59386 0.937 29.65870 O ? E ? . O 1
   HETATM 7740 O . HOH S 381 ? 40.70007 -1.01296 17.10197 0.740 29.06758 O ? E ? . O 1
   HETATM 7742 O . HOH S 383 ? 3.43031 6.27700 16.25050 0.866 34.20639 O ? E ? . O 1
   HETATM 7744 O . HOH S 385 ? 5.12649 6.45864 18.39520 0.502 21.42634 O ? E ? . O 1
   HETATM 7745 O . HOH S 386 ? 25.87063 23.12563 6.83988 0.723 31.61172 O ? E ? . O 1
   HETATM 7747 O . HOH S 388 ? 30.55711 9.86969 18.46803 0.822 34.32502 O ? E ? . O 1
   HETATM 7748 O . HOH S 389 ? 29.59478 7.71826 11.68439 0.808 30.24581 O ? E ? . O 1
   HETATM 7750 O . HOH S 391 ? 12.12357 30.74302 21.31054 0.664 22.92247 O ? E ? . O 1
   HETATM 7752 O . HOH S 393 ? 21.67966 -18.65368 31.92638 0.952 38.10317 O ? E ? . O 1
   HETATM 7754 O . HOH S 395 ? 28.64554 22.88943 -2.42326 1.000 43.86882 O ? E ? . O 1
   HETATM 7755 O . HOH S 396 ? 4.09039 20.71070 2.57402 0.956 46.33769 O ? E ? . O 1
   HETATM 7757 O . HOH S 398 ? 24.68029 -7.25114 6.72465 1.000 47.07136 O ? E ? . O 1
   HETATM 7758 O . HOH S 399 ? 49.30769 -5.69671 22.11203 0.367 12.24814 O ? E ? . O 1
   HETATM 7759 O . HOH S 400 ? 29.13537 -29.83937 29.69383 0.999 38.48345 O ? E ? . O 1
   HETATM 7760 O . HOH S 401 ? 24.81065 -22.67466 35.41644 1.000 48.17337 O ? E ? . O 1
   HETATM 7763 O . HOH S 404 ? 36.06037 4.73015 17.66568 0.547 21.76277 O ? E ? . O 1
   HETATM 7764 O . HOH S 405 ? 32.68488 -28.13596 21.82797 0.859 41.76914 O ? E ? . O 1
   HETATM 7766 O . HOH S 407 ? 33.80976 5.88423 18.75547 0.997 40.47729 O ? E ? . O 1
   HETATM 7767 O . HOH S 408 ? 9.58890 2.21746 22.33736 0.599 32.18414 O ? E ? . O 1
   HETATM 7769 O . HOH S 410 ? 19.99360 4.39142 0.78049 0.992 38.77626 O ? E ? . O 1
   HETATM 7773 O . HOH S 414 ? 19.73991 -10.22635 39.40254 0.660 22.84308 O ? E ? . O 1
   HETATM 7774 O . HOH S 415 ? 26.62352 -28.90612 15.02916 0.690 23.84362 O ? E ? . O 1
   HETATM 7776 O . HOH S 417 ? 38.62432 -20.97791 19.12748 0.952 43.42589 O ? E ? . O 1
   HETATM 7779 O . HOH S 420 ? 16.20367 23.44240 27.56689 0.750 27.35048 O ? E ? . O 1
   HETATM 7780 O . HOH S 421 ? 31.96859 -20.98615 10.58312 0.608 30.88772 O ? E ? . O 1
   HETATM 7781 O . HOH S 422 ? 12.80404 -13.29868 20.19035 0.856 40.46862 O ? E ? . O 1
   HETATM 7782 O . HOH S 423 ? 14.73009 27.72198 -2.69212 0.917 43.03851 O ? E ? . O 1
   HETATM 7784 O . HOH S 425 ? 29.11958 6.23300 24.57462 0.713 42.53284 O ? E ? . O 1
   HETATM 7785 O . HOH S 426 ? 37.32257 -9.25214 31.38605 0.469 30.48092 O ? E ? . O 1
   HETATM 7786 O . HOH S 427 ? 27.41931 15.44536 20.66754 0.437 21.12273 O ? E ? . O 1
   HETATM 7788 O . HOH S 429 ? 20.87847 -21.48632 26.67610 0.549 32.98854 O ? E ? . O 1
   HETATM 7789 O . HOH S 430 ? 37.26759 -7.69934 29.54078 0.993 39.09224 O ? E ? . O 1
   HETATM 7790 O . HOH S 431 ? 13.80285 -2.67367 0.99292 0.996 43.75198 O ? E ? . O 1
   HETATM 7792 O . HOH S 433 ? 37.60065 -2.32810 30.02349 0.999 47.16255 O ? E ? . O 1
   HETATM 7793 O . HOH S 434 ? 32.59870 3.34982 10.15696 0.961 37.64287 O ? E ? . O 1
   HETATM 7795 O . HOH S 436 ? 37.91377 -14.81813 31.75692 0.929 35.71432 O ? E ? . O 1
   HETATM 7796 O . HOH S 437 ? 20.38423 6.59702 25.66250 0.742 31.08990 O ? E ? . O 1
   HETATM 7797 O . HOH S 438 ? 9.41196 -5.34492 10.72665 0.531 25.71262 O ? E ? . O 1
   HETATM 7800 O . HOH S 441 ? 21.07939 -16.51521 7.19981 0.721 29.98149 O ? E ? . O 1
   HETATM 7803 O . HOH S 444 ? 40.83723 -9.06507 13.98001 0.885 36.39841 O ? E ? . O 1
   HETATM 7804 O . HOH S 445 ? 14.96925 -5.80062 17.88599 0.584 18.73170 O ? E ? . O 1
   HETATM 7805 O . HOH S 446 ? 27.09845 -9.21795 7.50154 0.974 38.83895 O ? E ? . O 1
   HETATM 7807 O . HOH S 448 ? 36.85969 -5.40603 30.70105 0.995 47.12002 O ? E ? . O 1
   HETATM 7808 O . HOH S 449 ? 23.39897 17.93085 -5.40274 0.570 21.96475 O ? E ? . O 1
   HETATM 7809 O . HOH S 450 ? 26.95352 4.72960 35.15481 0.750 32.54268 O ? E ? . O 1
   HETATM 7810 O . HOH S 451 ? -1.07994 24.42848 11.42119 0.954 36.26711 O ? E ? . O 1
   HETATM 7814 O . HOH S 455 ? 40.52511 -3.45148 30.73576 0.790 38.15872 O ? E ? . O 1
   HETATM 7815 O . HOH S 456 ? 36.01664 -0.33783 29.45863 0.983 44.28480 O ? E ? . O 1
   HETATM 7818 O . HOH S 459 ? 33.52375 -22.59657 30.55675 0.578 29.42487 O ? E ? . O 1
   HETATM 7822 O . HOH S 463 ? 38.55619 1.10438 9.81058 0.704 33.32344 O ? E ? . O 1
   HETATM 7823 O . HOH S 464 ? 22.47422 -22.84724 30.98475 0.653 33.11508 O ? E ? . O 1
   HETATM 7826 O . HOH S 467 ? 25.20562 -30.70138 25.04935 0.776 35.59617 O ? E ? . O 1
   HETATM 7828 O . HOH S 469 ? 11.19894 24.55701 29.73042 0.988 46.54258 O ? E ? . O 1
   HETATM 7829 O . HOH S 470 ? 11.54479 31.14665 12.06389 0.936 37.57714 O ? E ? . O 1
   HETATM 7833 O . HOH S 474 ? 3.86902 7.92375 23.15416 0.602 31.25332 O ? E ? . O 1
   HETATM 7836 O . HOH S 477 ? 27.94093 12.90988 0.94625 0.559 28.14165 O ? E ? . O 1
   HETATM 7842 O . HOH S 483 ? 42.79229 1.66761 21.22977 0.809 31.87191 O ? E ? . O 1
   HETATM 7978 O . HOH S 484 ? 13.40452 -13.46121 17.62520 0.863 29.41355 O ? F ? . O 1
   HETATM 7981 O . HOH S 487 ? 11.87623 -6.53700 28.52499 0.965 35.95780 O ? F ? . O 1
   HETATM 7982 O . HOH S 488 ? 22.89251 11.21135 0.28297 0.679 27.11288 O ? F ? . O 1
   HETATM 7984 O . HOH S 490 ? 19.07499 1.23627 24.00564 0.995 33.76480 O ? F ? . O 1
   HETATM 7986 O . HOH S 492 ? 13.19299 -3.37859 24.98301 0.558 24.00764 O ? F ? . O 1
   HETATM 7987 O . HOH S 493 ? 2.59687 19.07500 20.64336 1.000 45.98621 O ? F ? . O 1
   HETATM 7988 O . HOH S 494 ? 26.62832 14.21114 13.91382 0.603 24.56443 O ? F ? . O 1
   HETATM 7989 O . HOH S 495 ? 34.25192 -2.76572 35.97456 0.401 23.56547 O ? F ? . O 1
   HETATM 7990 O . HOH S 496 ? 15.30321 0.96439 21.86329 0.800 35.76554 O ? F ? . O 1
   HETATM 7992 O . HOH S 498 ? 38.81815 -4.46867 12.21975 1.000 43.90725 O ? F ? . O 1
   HETATM 7994 O . HOH S 500 ? -1.50239 13.62131 3.31868 0.998 35.04833 O ? F ? . O 1
   HETATM 7995 O . HOH S 501 ? 0.69191 13.98420 18.58012 0.836 34.65756 O ? F ? . O 1
   HETATM 7996 O . HOH S 502 ? 13.78935 -6.90471 19.79122 0.697 27.36142 O ? F ? . O 1
   HETATM 7998 O . HOH S 504 ? 24.18374 -35.69643 24.25061 0.632 26.11226 O ? F ? . O 1
   HETATM 7999 O . HOH S 505 ? 21.54062 -8.35006 8.12790 0.926 35.02507 O ? F ? . O 1
   HETATM 8003 O . HOH S 509 ? 27.79919 -29.91926 13.04948 0.669 29.58355 O ? F ? . O 1
   HETATM 8005 O . HOH S 511 ? 10.08643 27.74261 20.71606 0.511 25.73601 O ? F ? . O 1
   HETATM 8006 O . HOH S 512 ? 16.83313 -19.78822 26.99966 0.662 28.06361 O ? F ? . O 1
   HETATM 8007 O . HOH S 513 ? 22.07183 12.73241 -6.72829 0.780 30.13319 O ? F ? . O 1
   HETATM 8008 O . HOH S 514 ? 11.50689 30.15664 23.54405 0.831 41.52540 O ? F ? . O 1
   HETATM 8009 O . HOH S 515 ? 14.92466 -8.94317 19.14499 0.504 23.26233 O ? F ? . O 1
   HETATM 8011 O . HOH S 517 ? 43.77913 -13.66964 26.99275 0.908 33.75851 O ? F ? . O 1
   HETATM 8013 O . HOH S 519 ? 27.67915 -28.04625 17.09190 0.820 35.30284 O ? F ? . O 1
   HETATM 8014 O . HOH S 520 ? 37.86583 -5.23901 33.52937 0.706 28.69986 O ? F ? . O 1
   HETATM 8015 O . HOH S 521 ? 18.87871 -11.91401 32.54572 0.539 21.65037 O ? F ? . O 1
   HETATM 8017 O . HOH S 523 ? 19.11538 -20.80707 28.45681 0.743 32.57044 O ? F ? . O 1
   HETATM 8018 O . HOH S 524 ? 4.32896 17.24056 2.20848 0.872 50.20661 O ? F ? . O 1
   HETATM 8020 O . HOH S 526 ? 26.55567 4.17637 24.37774 0.961 41.86095 O ? F ? . O 1
   HETATM 8022 O . HOH S 528 ? 14.20632 20.03158 29.38698 0.804 30.19228 O ? F ? . O 1
   HETATM 8024 O . HOH S 530 ? 31.44675 6.17051 14.90171 0.788 36.19055 O ? F ? . O 1
   HETATM 8025 O . HOH S 531 ? 10.16285 28.84511 17.93048 0.696 31.33996 O ? F ? . O 1
   HETATM 8028 O . HOH S 534 ? -2.13285 9.26391 5.58340 0.889 30.08506 O ? F ? . O 1
   HETATM 8029 O . HOH S 535 ? 17.59315 -6.93149 5.41030 0.955 41.79558 O ? F ? . O 1
   HETATM 8032 O . HOH S 538 ? 18.63728 -12.08730 36.83874 0.940 38.07861 O ? F ? . O 1
   HETATM 8034 O . HOH S 540 ? 19.08129 0.16575 1.57293 0.917 37.32101 O ? F ? . O 1
   HETATM 8036 O . HOH S 542 ? 1.22109 6.40980 -8.25412 1.000 50.17818 O ? F ? . O 1
   HETATM 8043 O . HOH S 549 ? 13.97592 -4.62660 15.99851 0.758 34.96170 O ? F ? . O 1
   HETATM 8046 O . HOH S 552 ? 17.54422 -12.64877 8.50896 0.733 32.93707 O ? F ? . O 1
   HETATM 8049 O . HOH S 555 ? 31.02672 4.15837 8.30853 0.668 33.40661 O ? F ? . O 1
   HETATM 8050 O . HOH S 556 ? 24.79945 25.59141 7.32888 0.998 39.32017 O ? F ? . O 1
   HETATM 8052 O . HOH S 558 ? 27.92081 -0.13694 36.73024 0.933 37.43143 O ? F ? . O 1
   HETATM 8053 O . HOH S 559 ? 35.61718 -1.58203 6.25142 0.617 28.79604 O ? F ? . O 1
   HETATM 8059 O . HOH S 565 ? 16.61648 15.60464 25.96274 0.993 45.35389 O ? F ? . O 1
   HETATM 8060 O . HOH S 566 ? 19.22589 0.96438 39.58282 1.000 49.09662 O ? F ? . O 1
   HETATM 8061 O . HOH S 567 ? 42.24188 -5.64711 16.56148 0.999 47.36158 O ? F ? . O 1
   HETATM 8066 O . HOH S 572 ? 22.46815 19.83061 -6.98441 0.533 27.26733 O ? F ? . O 1
   HETATM 8067 O . HOH S 573 ? 3.05739 24.11102 22.99820 0.646 28.73595 O ? F ? . O 1
   HETATM 8070 O . HOH S 576 ? 7.88420 29.05098 13.63213 0.970 38.46375 O ? F ? . O 1
   HETATM 8073 O . HOH S 579 ? 6.11484 21.23249 26.36294 0.515 30.80858 O ? F ? . O 1
   HETATM 8077 O . HOH S 583 ? 16.53492 26.59610 3.49148 0.559 28.22488 O ? F ? . O 1
   HETATM 8079 O . HOH S 585 ? 26.40269 20.70379 -4.26825 0.880 38.80645 O ? F ? . O 1
   HETATM 8080 O . HOH S 586 ? 10.71930 27.08817 24.11069 0.938 40.35726 O ? F ? . O 1
   HETATM 8081 O . HOH S 587 ? 21.10230 -32.88427 26.57557 0.755 41.33419 O ? F ? . O 1
   HETATM 8083 O . HOH S 589 ? 3.96845 13.54111 1.00890 0.292 24.45243 O ? F ? . O 1
   HETATM 8086 O . HOH S 592 ? 19.13631 -3.42492 39.82140 0.646 30.90601 O ? F ? . O 1
   HETATM 8088 O . HOH S 594 ? 23.83856 -20.93075 31.94931 0.588 37.77175 O ? F ? . O 1
   HETATM 8094 O . HOH S 600 ? 9.56564 20.87375 -1.73785 0.222 18.66028 O ? F ? . O 1
   HETATM 8095 O . HOH S 601 ? 14.04834 23.04914 -4.14118 0.675 30.23893 O ? F ? . O 1
   HETATM 8098 O . HOH S 604 ? 9.49715 25.86991 28.42243 0.994 44.43702 O ? F ? . O 1
   HETATM 8102 O . HOH S 608 ? 27.79607 2.40960 2.89549 0.677 39.39398 O ? F ? . O 1
   HETATM 8165 O . HOH S 610 ? 9.73325 -7.44780 29.23338 0.996 27.15544 O ? G ? . O 1
   HETATM 8166 O . HOH S 611 ? 28.05375 9.65778 15.09196 0.416 19.52905 O ? G ? . O 1
   HETATM 8167 O . HOH S 612 ? 36.81470 -2.44273 35.56227 0.847 35.35864 O ? G ? . O 1
   HETATM 8171 O . HOH S 616 ? 42.44877 -5.09132 18.94319 0.564 32.93174 O ? G ? . O 1
   HETATM 8173 O . HOH S 618 ? -2.66904 22.89683 9.22449 0.644 40.05624 O ? G ? . O 1
   HETATM 8175 O . HOH S 620 ? 12.79377 -11.27471 18.53851 0.434 26.31754 O ? G ? . O 1
   HETATM 8177 O . HOH S 622 ? 26.42672 -8.27386 9.75296 0.488 27.97001 O ? G ? . O 1
   HETATM 8178 O . HOH S 623 ? 7.29990 20.11606 -3.27539 0.454 21.60384 O ? G ? . O 1
   HETATM 8180 O . HOH S 625 ? 22.78972 7.13894 34.46212 0.726 39.49844 O ? G ? . O 1
   HETATM 8185 O . HOH S 630 ? 26.96784 23.37826 2.77452 0.975 45.93964 O ? G ? . O 1
   HETATM 8188 O . HOH S 633 ? 16.49481 -7.66146 7.54626 0.482 26.06400 O ? G ? . O 1
   HETATM 8189 O . HOH S 634 ? 44.74169 -6.34252 19.32777 0.553 31.51117 O ? G ? . O 1
   HETATM 8190 O . HOH S 635 ? 16.04268 0.70767 29.09840 0.347 24.07267 O ? G ? . O 1
   HETATM 8191 O . HOH S 636 ? 5.05794 11.64692 25.65926 0.485 30.82054 O ? G ? . O 1
   HETATM 8192 O . HOH S 637 ? 44.50095 -0.09425 23.58543 0.517 34.09069 O ? G ? . O 1
   HETATM 8193 O . HOH S 638 ? 31.75295 4.80815 12.04829 0.456 26.24523 O ? G ? . O 1
   HETATM 8194 O . HOH S 639 ? 3.99410 -0.57131 0.44660 0.519 33.67957 O ? G ? . O 1
   HETATM 8195 O . HOH S 640 ? 28.65178 -25.28034 31.34463 0.544 28.17770 O ? G ? . O 1
   HETATM 8198 O . HOH S 643 ? 29.62889 22.79253 -4.93474 0.870 50.86238 O ? G ? . O 1
   HETATM 8199 O . HOH S 644 ? 25.84227 16.54686 -4.06925 0.392 32.09464 O ? G ? . O 1
   HETATM 8201 O . HOH S 646 ? 6.95164 1.76941 4.12661 0.375 22.90135 O ? G ? . O 1
   HETATM 8202 O . HOH S 647 ? 18.88485 30.24297 -1.69061 0.744 41.11637 O ? G ? . O 1
   HETATM 8203 O . HOH S 648 ? 1.78869 3.15197 2.02976 0.593 33.12003 O ? G ? . O 1
   HETATM 8204 O . HOH S 649 ? 15.43938 14.66651 22.84330 0.669 38.13340 O ? G ? . O 1
   HETATM 8206 O . HOH S 651 ? 26.18443 23.11528 -4.88890 0.646 38.82268 O ? G ? . O 1
   HETATM 8207 O . HOH S 652 ? 29.86967 6.83155 9.41411 0.601 42.76822 O ? G ? . O 1
   HETATM 8209 O . HOH S 654 ? 15.98443 0.62326 -0.28354 0.538 30.14788 O ? G ? . O 1
   HETATM 8210 O . HOH S 655 ? 38.17459 -12.86018 8.75790 0.413 29.67560 O ? G ? . O 1
   HETATM 8214 O . HOH S 659 ? 36.02814 -21.44675 13.90456 0.395 26.80878 O ? G ? . O 1
   HETATM 8215 O . HOH S 660 ? 3.23595 10.30354 24.05829 0.347 31.45430 O ? G ? . O 1
   HETATM 8216 O . HOH S 661 ? 4.26922 23.68508 25.22876 0.489 35.80282 O ? G ? . O 1
   HETATM 8217 O . HOH S 662 ? 39.73458 -11.97531 10.55901 0.699 35.90254 O ? G ? . O 1
   HETATM 8218 O . HOH S 663 ? 21.03862 1.45508 0.93030 0.458 31.21422 O ? G ? . O 1
   HETATM 8219 O . HOH S 664 ? 38.13588 -20.40611 16.61824 0.427 28.98379 O ? G ? . O 1
   HETATM 8222 O . HOH S 667 ? 30.90003 8.47932 6.56531 0.432 24.24710 O ? G ? . O 1
   HETATM 8224 O . HOH S 669 ? 29.26297 -11.31505 6.25528 0.460 26.36722 O ? G ? . O 1
   HETATM 8225 O . HOH S 670 ? 17.85810 2.11628 0.73663 0.495 26.77603 O ? G ? . O 1
   HETATM 8226 O . HOH S 671 ? 13.26453 -0.64231 21.26523 0.538 33.02702 O ? G ? . O 1
   HETATM 8227 O . HOH S 672 ? 37.60275 -7.66418 33.40330 0.441 30.69943 O ? G ? . O 1
   HETATM 8230 O . HOH S 675 ? 5.57102 1.71893 16.86206 0.522 35.15967 O ? G ? . O 1
   HETATM 8232 O . HOH S 677 ? 1.07075 4.77784 5.25493 0.510 27.48764 O ? G ? . O 1
   HETATM 8234 O . HOH S 679 ? 8.29657 29.38150 16.10215 0.339 27.17325 O ? G ? . O 1
   HETATM 8235 O . HOH S 680 ? 15.18282 20.73021 27.05941 0.372 20.88296 O ? G ? . O 1
   HETATM 8236 O . HOH S 681 ? 13.19966 -6.23830 14.54406 0.234 24.84478 O ? G ? . O 1
   HETATM 8237 O . HOH S 682 ? 3.03191 2.30941 12.99316 0.411 29.65766 O ? G ? . O 1
   HETATM 8238 O . HOH S 683 ? 21.34297 1.84991 26.04589 0.380 24.87357 O ? G ? . O 1
   HETATM 8239 O . HOH S 684 ? 38.51967 -18.49673 18.44338 0.314 20.29905 O ? G ? . O 1
   HETATM 8241 O . HOH S 686 ? 33.59599 -24.11326 28.14101 0.443 25.06210 O ? G ? . O 1
   HETATM 8242 O . HOH S 687 ? 22.47695 10.05905 33.43347 0.945 52.83783 O ? G ? . O 1
   HETATM 8248 O . HOH S 693 ? 17.33619 -26.90627 27.06891 0.395 26.77680 O ? G ? . O 1
   HETATM 8250 O . HOH S 695 ? 4.24777 -0.63225 8.24343 0.523 32.34893 O ? G ? . O 1
   HETATM 8251 O . HOH S 696 ? 11.52972 30.98488 18.24602 0.328 23.96433 O ? G ? . O 1
   HETATM 8252 O . HOH S 697 ? 40.78575 -17.97683 27.51119 0.374 21.06277 O ? G ? . O 1
   HETATM 8253 O . HOH S 698 ? 18.54211 -14.83965 9.72811 0.329 17.75823 O ? G ? . O 1
   HETATM 8256 O . HOH S 701 ? 3.02434 4.60768 14.38572 0.328 26.02516 O ? G ? . O 1
   HETATM 8257 O . HOH S 702 ? 17.00468 -7.37630 38.64443 0.426 34.95591 O ? G ? . O 1
   HETATM 8259 O . HOH S 704 ? 20.18007 10.40319 32.14898 0.559 29.24114 O ? G ? . O 1
   HETATM 8260 O . HOH S 705 ? 6.34005 -0.43668 10.44251 0.368 29.69845 O ? G ? . O 1
   HETATM 8262 O . HOH S 707 ? 11.04346 26.30171 2.14028 0.386 23.06758 O ? G ? . O 1
   HETATM 8263 O . HOH S 708 ? 36.57499 -11.49453 7.01925 0.419 32.00748 O ? G ? . O 1
   HETATM 8264 O . HOH S 709 ? -0.99961 17.39180 17.05258 0.869 51.56200 O ? G ? . O 1
   HETATM 8267 O . HOH S 712 ? 22.01627 5.45832 -0.52537 0.663 36.64984 O ? G ? . O 1
   HETATM 8268 O . HOH S 713 ? 16.00038 29.09004 10.26885 1.000 50.53196 O ? G ? . O 1
   HETATM 8329 O . HOH S 715 ? 7.92646 -9.29868 29.38359 0.718 29.66651 O ? H ? . O 1
   HETATM 8330 O . HOH S 716 ? 4.80540 20.62358 -2.80169 0.799 34.36935 O ? H ? . O 1
   HETATM 8331 O . HOH S 717 ? -3.99464 18.50945 3.27432 0.564 26.12363 O ? H ? . O 1
   HETATM 8333 O . HOH S 719 ? 31.48328 -25.03482 27.40425 0.350 17.79747 O ? H ? . O 1
   HETATM 8340 O . HOH S 726 ? 28.68114 24.50627 9.69770 0.490 25.29708 O ? H ? . O 1
   HETATM 8342 O . HOH S 728 ? 21.17904 10.34405 -0.61556 0.338 24.27190 O ? H ? . O 1
   HETATM 8347 O . HOH S 733 ? 10.71095 -14.27962 26.10326 0.407 28.63098 O ? H ? . O 1
   HETATM 8348 O . HOH S 734 ? 3.77606 17.84232 -0.79449 0.443 24.78241 O ? H ? . O 1
   HETATM 8349 O . HOH S 735 ? 0.41774 6.34278 -5.76608 0.732 50.47719 O ? H ? . O 1
   HETATM 8352 O . HOH S 738 ? 28.68408 9.80123 12.61256 0.449 25.64087 O ? H ? . O 1
   HETATM 8354 O . HOH S 740 ? 42.39970 0.19894 18.95022 0.471 37.81012 O ? H ? . O 1
   HETATM 8356 O . HOH S 742 ? 12.69197 24.14565 -2.41487 0.382 26.15291 O ? H ? . O 1
   HETATM 8357 O . HOH S 743 ? 10.54020 -17.43301 27.43721 0.633 41.97631 O ? H ? . O 1
   HETATM 8359 O . HOH S 745 ? 38.50832 4.66736 18.28860 0.225 35.91679 O ? H ? . O 1
   HETATM 8360 O . HOH S 746 ? 42.11479 -0.76281 14.81050 0.482 33.12425 O ? H ? . O 1
   HETATM 8361 O . HOH S 747 ? 2.40516 23.50495 4.35816 0.454 28.22084 O ? H ? . O 1
   HETATM 8362 O . HOH S 748 ? 14.77192 13.88975 25.42505 0.455 28.62075 O ? H ? . O 1
   HETATM 8365 O . HOH S 751 ? 29.05841 23.64932 -0.22045 0.352 32.88924 O ? H ? . O 1
   HETATM 8366 O . HOH S 752 ? 28.99888 23.13547 -7.35949 0.591 47.17229 O ? H ? . O 1
   HETATM 8368 O . HOH S 754 ? 6.43008 25.04349 24.99057 0.405 27.50976 O ? H ? . O 1
   HETATM 8370 O . HOH S 756 ? 39.01736 -13.60774 37.17417 0.374 17.84201 O ? H ? . O 1
   HETATM 8374 O . HOH S 760 ? 28.82560 22.35630 11.13546 0.458 27.31814 O ? H ? . O 1
   HETATM 8377 O . HOH S 763 ? 8.32378 0.33204 2.52354 0.402 21.94185 O ? H ? . O 1
   HETATM 8378 O . HOH S 764 ? 25.17423 -16.57746 5.60061 0.357 32.26410 O ? H ? . O 1
   HETATM 8379 O . HOH S 765 ? 24.46077 7.58045 22.88010 0.297 26.28053 O ? H ? . O 1
   HETATM 8382 O . HOH S 768 ? 13.36986 -3.18645 20.88266 0.319 23.71345 O ? H ? . O 1
   HETATM 8384 O . HOH S 770 ? 15.22645 27.50892 8.28900 0.425 21.10285 O ? H ? . O 1
   HETATM 8385 O . HOH S 771 ? 24.93771 15.32248 -6.13266 0.279 22.13994 O ? H ? . O 1
   HETATM 8386 O . HOH S 772 ? 29.08923 -24.08933 37.11947 0.353 20.74882 O ? H ? . O 1
   HETATM 8387 O . HOH S 773 ? 39.62935 -6.75146 11.45728 0.642 40.85386 O ? H ? . O 1
   HETATM 8388 O . HOH S 774 ? 24.28196 6.31269 30.85923 0.369 27.93399 O ? H ? . O 1
   HETATM 8389 O . HOH S 775 ? 43.26423 -10.64864 14.33585 0.566 39.70047 O ? H ? . O 1
   HETATM 8390 O . HOH S 776 ? 13.55835 26.12754 -1.26157 0.475 33.31265 O ? H ? . O 1
   HETATM 8392 O . HOH S 778 ? 44.49150 -0.06058 20.22648 0.451 31.42397 O ? H ? . O 1
   HETATM 8395 O . HOH S 781 ? 0.69739 27.00442 7.00290 0.476 33.98301 O ? H ? . O 1
   HETATM 8396 O . HOH S 782 ? 25.96494 11.13254 22.79472 0.212 21.26503 O ? H ? . O 1
   HETATM 8399 O . HOH S 785 ? 33.29745 1.60680 5.87996 0.380 25.48801 O ? H ? . O 1
   HETATM 8400 O . HOH S 786 ? 32.72501 -20.39037 8.24400 0.411 29.29693 O ? H ? . O 1
   HETATM 8401 O . HOH S 787 ? 20.44426 24.82387 6.47704 0.306 25.89213 O ? H ? . O 1
   HETATM 8402 O . HOH S 788 ? 7.61021 6.02228 25.39179 0.578 43.46553 O ? H ? . O 1
   HETATM 8404 O . HOH S 790 ? 24.76682 2.49205 25.74779 0.380 29.08264 O ? H ? . O 1
   HETATM 8405 O . HOH S 791 ? 11.41958 28.52005 0.95891 0.594 39.62650 O ? H ? . O 1
   HETATM 8406 O . HOH S 792 ? 13.96249 28.39434 0.45774 0.535 34.07895 O ? H ? . O 1
   HETATM 8407 O . HOH S 793 ? 14.73557 -16.70594 31.65203 0.567 39.03338 O ? H ? . O 1
   HETATM 8409 O . HOH S 795 ? 22.87694 3.00929 4.31127 0.394 20.89801 O ? H ? . O 1
   HETATM 8451 O . HOH S 796 ? 19.13158 9.21246 0.13774 0.565 22.37140 O ? I ? . O 1
   HETATM 8453 O . HOH S 798 ? 4.23653 14.97985 2.84769 0.691 39.54851 O ? I ? . O 1
   HETATM 8456 O . HOH S 801 ? -2.60675 20.48077 3.31900 0.616 44.05745 O ? I ? . O 1
   HETATM 8468 O . HOH S 813 ? 3.02611 5.37450 0.85912 0.383 28.75993 O ? I ? . O 1
   HETATM 8470 O . HOH S 815 ? 17.49914 29.57612 1.84838 0.378 27.73123 O ? I ? . O 1
   HETATM 8471 O . HOH S 816 ? 9.15661 26.14231 3.79428 0.435 27.86970 O ? I ? . O 1
   HETATM 8473 O . HOH S 818 ? 3.36317 1.53882 3.02162 0.367 25.49361 O ? I ? . O 1
   HETATM 8475 O . HOH S 820 ? 20.86717 1.05630 -1.37978 0.530 39.19837 O ? I ? . O 1
   HETATM 8478 O . HOH S 823 ? 26.44156 8.84635 22.91734 0.369 29.51107 O ? I ? . O 1
   HETATM 8479 O . HOH S 824 ? 39.73576 -2.26622 11.94131 0.609 43.55129 O ? I ? . O 1
   HETATM 8480 O . HOH S 825 ? 0.93628 23.31551 6.18890 0.422 22.27417 O ? I ? . O 1
   HETATM 8483 O . HOH S 828 ? 8.26210 -1.12134 4.52544 0.496 35.08454 O ? I ? . O 1
   HETATM 8484 O . HOH S 829 ? 15.84431 29.71737 -0.37975 0.510 45.51356 O ? I ? . O 1
   HETATM 8486 O . HOH S 831 ? 37.79007 -21.53197 27.33298 0.476 39.02347 O ? I ? . O 1
   HETATM 8489 O . HOH S 834 ? 21.16526 0.85967 41.06297 0.402 31.74941 O ? I ? . O 1
   HETATM 8491 O . HOH S 836 ? 12.55820 1.24906 22.74125 0.389 25.33394 O ? I ? . O 1
   HETATM 8492 O . HOH S 837 ? 4.03911 15.50934 -0.61381 0.343 31.85016 O ? I ? . O 1
   HETATM 8493 O . HOH S 838 ? 32.47512 -11.61696 6.30613 0.680 50.70472 O ? I ? . O 1
   HETATM 8494 O . HOH S 839 ? 29.50579 24.65816 1.93197 0.305 27.16605 O ? I ? . O 1
   HETATM 8495 O . HOH S 840 ? 30.72728 22.83012 -8.95196 0.463 35.30571 O ? I ? . O 1
   HETATM 8497 O . HOH S 842 ? 28.15521 19.80282 12.21443 0.347 27.92900 O ? I ? . O 1
   HETATM 8498 O . HOH S 843 ? 12.38618 11.74724 26.17771 0.350 30.48090 O ? I ? . O 1
   HETATM 8499 O . HOH S 844 ? 32.03206 5.66064 4.90736 0.469 34.08422 O ? I ? . O 1
   HETATM 8504 O . HOH S 849 ? 23.04147 1.98946 2.01006 0.367 32.92729 O ? I ? . O 1
   HETATM 8505 O . HOH S 850 ? 32.12752 3.14603 29.02979 0.380 29.88555 O ? I ? . O 1
   HETATM 8508 O . HOH S 853 ? 23.02690 -15.95744 6.38376 0.332 34.49526 O ? I ? . O 1

