data_2wc8_qFit
_cell.length_a                    52.991
_cell.length_b                    81.830
_cell.length_c                    85.725
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      371725.343
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     22.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.07
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     98.72
_refine.ls_number_reflns_obs      30746
_refine.ls_number_reflns_R_work   28748
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1686
_refine.ls_R_factor_R_work        0.1656
_refine.ls_R_factor_R_free        0.2119
_refine.ls_percent_reflns_R_free  6.50
_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             0.1983
_refine.pdbx_overall_phase_error  19.7300
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.54
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3732 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5052 0.9159 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 576 0.0495 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 648 0.0055 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1428 16.2452 ? ?

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' 4.52 45.07 2130 0.2125 94.98 0.2428 141
   'X-RAY DIFFRACTION' 3.59 4.52 2065 0.1471 97.23 0.1762 144
   'X-RAY DIFFRACTION' 3.14 3.59 2074 0.1416 98.49 0.1756 143
   'X-RAY DIFFRACTION' 2.85 3.14 2060 0.1451 98.57 0.1729 150
   'X-RAY DIFFRACTION' 2.65 2.85 2037 0.1670 99.04 0.2442 140
   'X-RAY DIFFRACTION' 2.49 2.65 2088 0.1572 99.20 0.2275 141
   'X-RAY DIFFRACTION' 2.37 2.49 2037 0.1568 99.50 0.2012 149
   'X-RAY DIFFRACTION' 2.26 2.37 2045 0.1514 99.59 0.2121 136
   'X-RAY DIFFRACTION' 2.18 2.26 2058 0.1550 99.50 0.2335 139
   'X-RAY DIFFRACTION' 2.10 2.18 2023 0.1508 99.77 0.2219 152
   'X-RAY DIFFRACTION' 2.03 2.10 2056 0.1667 99.68 0.2211 129
   'X-RAY DIFFRACTION' 1.98 2.03 2036 0.1822 99.86 0.2606 153
   'X-RAY DIFFRACTION' 1.92 1.98 2057 0.2001 99.68 0.2385 142
   'X-RAY DIFFRACTION' 1.88 1.92 1982 0.2309 97.47 0.3149 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 metalc HIS A 85 NE2 HIS A 82 NE2 . ZN B 95 ZN ZN I . ZN . .
   C00002 metalc HIS A 89 NE2 HIS A 86 NE2 . ZN B 95 ZN ZN I . ZN . .
   C00003 metalc HIS B 15 NE2 HIS B 16 NE2 . ZN B 95 ZN ZN I . ZN . .
   C00004 metalc HIS C 15 NE2 HIS C 16 NE2 . ZN C 95 ZN ZN L . ZN . .
   C00005 metalc HIS C 85 NE2 HIS C 85 NE2 . ZN D 95 ZN ZN P . ZN . .
   C00006 metalc HIS C 89 NE2 HIS C 89 NE2 . ZN D 95 ZN ZN P . ZN . .
   C00007 metalc HIS D 15 NE2 HIS D 17 NE2 . ZN D 95 ZN ZN P . ZN . .
   C00008 metalc HIS D 85 NE2 HIS D 87 NE2 . ZN C 95 ZN ZN L . ZN . .
   C00009 metalc HIS D 89 NE2 HIS D 91 NE2 . ZN C 95 ZN ZN L . ZN . .

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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   CIT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   NA
   PHE
   SER
   THR
   TYR
   VAL
   ZN

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 0 ? -15.13341 -6.51397 23.01131 1.000 27.70205 N ? A ? 1 N 1
   ATOM 2 CA . SER A 0 ? -14.49067 -7.40114 22.01094 1.000 22.54376 C ? A ? 1 CA 1
   ATOM 3 C . SER A 0 ? -14.13937 -6.66791 20.73902 1.000 20.68619 C ? A ? 1 C 1
   ATOM 4 O . SER A 0 ? -14.94780 -5.92178 20.21691 1.000 21.02595 O ? A ? 1 O 1
   ATOM 5 CB . SER A 0 ? -15.41262 -8.55943 21.65486 1.000 22.97075 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 0 ? -15.49103 -9.46104 22.73543 1.000 29.37750 O ? A ? 1 OG 1
   ATOM 7 H1 . SER A 0 ? -14.51106 -6.17193 23.54777 1.000 33.27471 H ? A ? 1 H1 1
   ATOM 8 H2 . SER A 0 ? -15.55927 -5.85417 22.59249 1.000 33.27471 H ? A ? 1 H2 1
   ATOM 9 H3 . SER A 0 ? -15.71546 -6.98360 23.49377 1.000 33.27471 H ? A ? 1 H3 1
   ATOM 10 HA . SER A 0 ? -13.67262 -7.74199 22.40530 1.000 27.08475 H ? A ? 1 HA 1
   ATOM 11 HB2 . SER A 0 ? -16.29847 -8.21473 21.46160 1.000 27.59715 H ? A ? 1 HB2 1
   ATOM 12 HB3 . SER A 0 ? -15.05972 -9.02144 20.87839 1.000 27.59715 H ? A ? 1 HB3 1
   ATOM 13 HG . SER A 0 ? -15.75510 -9.06069 23.42506 1.000 35.28524 H ? A ? 1 HG 1
   ATOM 14 N . THR A 1 ? -12.93761 -6.90932 20.22745 1.000 18.59652 N ? A ? 2 N 1
   ATOM 15 CA . THR A 1 ? -12.57861 -6.39308 18.92194 1.000 18.52705 C ? A ? 2 CA 1
   ATOM 16 C . THR A 1 ? -13.30331 -7.18547 17.83500 1.000 19.10989 C ? A ? 2 C 1
   ATOM 17 O . THR A 1 ? -13.90973 -8.22778 18.08978 1.000 17.74653 O ? A ? 2 O 1
   ATOM 18 CB . THR A 1 ? -11.07060 -6.49662 18.69449 1.000 18.76023 C ? A ? 2 CB 1
   ATOM 19 OG1 . THR A 1 ? -10.71198 -7.88864 18.64745 1.000 16.08355 O ? A ? 2 OG1 1
   ATOM 20 CG2 . THR A 1 ? -10.26176 -5.77837 19.79498 1.000 17.92902 C ? A ? 2 CG2 1
   ATOM 21 H . THR A 1 ? -12.32054 -7.36552 20.61568 1.000 22.34807 H ? A ? 2 H 1
   ATOM 22 HA . THR A 1 ? -12.83562 -5.45922 18.86964 1.000 22.26471 H ? A ? 2 HA 1
   ATOM 23 HB . THR A 1 ? -10.84105 -6.05990 17.85934 1.000 22.54452 H ? A ? 2 HB 1
   ATOM 24 HG1 . THR A 1 ? -10.03546 -7.99475 18.16097 1.000 19.33251 H ? A ? 2 HG1 1
   ATOM 25 HG21 . THR A 1 ? -9.32108 -5.76307 19.55880 1.000 21.54707 H ? A ? 2 HG21 1
   ATOM 26 HG22 . THR A 1 ? -10.57592 -4.86620 19.89572 1.000 21.54707 H ? A ? 2 HG22 1
   ATOM 27 HG23 . THR A 1 ? -10.36661 -6.24259 20.64021 1.000 21.54707 H ? A ? 2 HG23 1
   ATOM 28 N . LYS A 2 ? -13.20926 -6.69485 16.59616 1.000 19.41384 N ? A ? 3 N 1
   ATOM 29 CA . LYS A 2 ? -13.79086 -7.41777 15.46950 1.000 17.17978 C ? A ? 3 CA 1
   ATOM 30 C . LYS A 2 ? -13.15404 -8.79162 15.32179 1.000 16.74424 C ? A ? 3 C 1
   ATOM 31 O . LYS A 2 ? -13.84771 -9.78028 15.06285 1.000 17.22799 O ? A ? 3 O 1
   ATOM 32 CB . LYS A 2 ? -13.63920 -6.60257 14.18118 1.000 17.02940 C ? A ? 3 CB 1
   ATOM 33 CG . LYS A 2 ? -14.51386 -5.32627 14.15202 1.000 25.20486 C ? A ? 3 CG 1
   ATOM 34 CD . LYS A 2 ? -14.34744 -4.55922 12.81476 1.000 27.11897 C ? A ? 3 CD 1
   ATOM 35 CE . LYS A 2 ? -15.18819 -3.27328 12.70000 1.000 25.96333 C ? A ? 3 CE 1
   ATOM 36 NZ . LYS A 2 ? -14.87213 -2.33475 13.81572 1.000 29.64178 N ? A ? 3 NZ 1
   ATOM 37 H . LYS A 2 ? -12.81987 -5.95730 16.38640 1.000 23.32885 H ? A ? 3 H 1
   ATOM 38 HA . LYS A 2 ? -14.74007 -7.54036 15.62725 1.000 20.64799 H ? A ? 3 HA 1
   ATOM 39 HB2 . LYS A 2 ? -12.71267 -6.33009 14.09069 1.000 20.46753 H ? A ? 3 HB2 1
   ATOM 40 HB3 . LYS A 2 ? -13.89706 -7.15690 13.42810 1.000 20.46753 H ? A ? 3 HB3 1
   ATOM 41 HG2 . LYS A 2 ? -15.44694 -5.57309 14.24869 1.000 30.27808 H ? A ? 3 HG2 1
   ATOM 42 HG3 . LYS A 2 ? -14.24948 -4.73812 14.87665 1.000 30.27808 H ? A ? 3 HG3 1
   ATOM 43 HD2 . LYS A 2 ? -13.41579 -4.30750 12.71697 1.000 32.57501 H ? A ? 3 HD2 1
   ATOM 44 HD3 . LYS A 2 ? -14.61088 -5.14499 12.08786 1.000 32.57501 H ? A ? 3 HD3 1
   ATOM 45 HE2 . LYS A 2 ? -14.99072 -2.83087 11.85965 1.000 31.18825 H ? A ? 3 HE2 1
   ATOM 46 HE3 . LYS A 2 ? -16.13093 -3.49747 12.74339 1.000 31.18825 H ? A ? 3 HE3 1
   ATOM 47 HZ1 . LYS A 2 ? -15.32595 -1.57605 13.71308 1.000 35.60238 H ? A ? 3 HZ1 1
   ATOM 48 HZ2 . LYS A 2 ? -15.09581 -2.70194 14.59498 1.000 35.60238 H ? A ? 3 HZ2 1
   ATOM 49 HZ3 . LYS A 2 ? -14.00117 -2.15174 13.82207 1.000 35.60238 H ? A ? 3 HZ3 1
   ATOM 50 N . LEU A 3 ? -11.83707 -8.87997 15.50355 1.000 16.85662 N ? A ? 4 N 1
   ATOM 51 CA . LEU A 3 ? -11.19511 -10.18333 15.44995 1.000 16.78980 C ? A ? 4 CA 1
   ATOM 52 C . LEU A 3 ? -11.75207 -11.08160 16.54744 1.000 14.96516 C ? A ? 4 C 1
   ATOM 53 O . LEU A 3 ? -12.13623 -12.22453 16.28962 1.000 18.04202 O ? A ? 4 O 1
   ATOM 54 CB . LEU A 3 ? -9.67679 -10.02537 15.54786 1.000 16.11086 C ? A ? 4 CB 1
   ATOM 55 CG . LEU A 3 ? -8.94240 -11.37233 15.56473 1.000 16.98030 C ? A ? 4 CG 1
   ATOM 56 CD1 . LEU A 3 ? -9.11019 -12.18239 14.26714 1.000 17.61583 C ? A ? 4 CD1 1
   ATOM 57 CD2 . LEU A 3 ? -7.45751 -11.17174 15.84632 1.000 18.29364 C ? A ? 4 CD2 1
   ATOM 58 H . LEU A 3 ? -11.31000 -8.21751 15.65503 1.000 20.26019 H ? A ? 4 H 1
   ATOM 59 HA . LEU A 3 ? -11.37221 -10.61065 14.59735 1.000 20.18001 H ? A ? 4 HA 1
   ATOM 60 HB2 . LEU A 3 ? -9.36218 -9.52006 14.78197 1.000 19.36528 H ? A ? 4 HB2 1
   ATOM 61 HB3 . LEU A 3 ? -9.46090 -9.55403 16.36769 1.000 19.36528 H ? A ? 4 HB3 1
   ATOM 62 HG . LEU A 3 ? -9.34702 -11.89434 16.27514 1.000 20.40860 H ? A ? 4 HG 1
   ATOM 63 HD11 . LEU A 3 ? -8.56911 -12.98545 14.32399 1.000 21.17124 H ? A ? 4 HD11 1
   ATOM 64 HD12 . LEU A 3 ? -10.04472 -12.41996 14.16177 1.000 21.17124 H ? A ? 4 HD12 1
   ATOM 65 HD13 . LEU A 3 ? -8.82002 -11.64046 13.51679 1.000 21.17124 H ? A ? 4 HD13 1
   ATOM 66 HD21 . LEU A 3 ? -7.01749 -12.03618 15.85161 1.000 21.98462 H ? A ? 4 HD21 1
   ATOM 67 HD22 . LEU A 3 ? -7.07728 -10.61127 15.15191 1.000 21.98462 H ? A ? 4 HD22 1
   ATOM 68 HD23 . LEU A 3 ? -7.35503 -10.74312 16.71043 1.000 21.98462 H ? A ? 4 HD23 1
   ATOM 69 N . GLU A 4 ? -11.90744 -10.54425 17.75213 1.000 15.30396 N ? A ? 5 N 1
   ATOM 70 CA . GLU A 4 ? -12.39241 -11.35878 18.86379 1.000 17.07502 C ? A ? 5 CA 1
   ATOM 71 C . GLU A 4 ? -13.85367 -11.76323 18.68625 1.000 16.44274 C ? A ? 5 C 1
   ATOM 72 O . GLU A 4 ? -14.22133 -12.87678 19.06309 1.000 16.49803 O ? A ? 5 O 1
   ATOM 73 CB . GLU A 4 ? -12.16640 -10.61055 20.17271 1.000 17.93586 C ? A ? 5 CB 1
   ATOM 74 CG . GLU A 4 ? -10.68155 -10.45547 20.49410 1.000 17.25008 C ? A ? 5 CG 1
   ATOM 75 CD . GLU A 4 ? -10.41851 -9.55121 21.68409 1.000 21.73518 C ? A ? 5 CD 1
   ATOM 76 OE1 . GLU A 4 ? -11.16114 -8.57455 21.86188 1.000 17.40196 O ? A ? 5 OE1 1
   ATOM 77 OE2 . GLU A 4 ? -9.47756 -9.84214 22.44967 1.000 18.34357 O ? A ? 5 OE2 1
   ATOM 78 H . GLU A 4 ? -11.74264 -9.72415 17.95183 1.000 18.39700 H ? A ? 5 H 1
   ATOM 79 HA . GLU A 4 ? -11.88490 -12.18439 18.90522 1.000 20.52227 H ? A ? 5 HA 1
   ATOM 80 HB2 . GLU A 4 ? -12.55641 -9.72501 20.10487 1.000 21.55528 H ? A ? 5 HB2 1
   ATOM 81 HB3 . GLU A 4 ? -12.58401 -11.10239 20.89700 1.000 21.55528 H ? A ? 5 HB3 1
   ATOM 82 HG2 . GLU A 4 ? -10.31066 -11.32880 20.69569 1.000 20.73235 H ? A ? 5 HG2 1
   ATOM 83 HG3 . GLU A 4 ? -10.23152 -10.07355 19.72435 1.000 20.73235 H ? A ? 5 HG3 1
   ATOM 84 N . GLU A 5 ? -14.68706 -10.92485 18.07880 1.000 17.07487 N ? A ? 6 N 1
   ATOM 85 CA . GLU A 5 ? -16.03560 -11.36858 17.72374 1.000 15.05250 C ? A ? 6 CA 1
   ATOM 86 C . GLU A 5 ? -16.00890 -12.60870 16.82312 1.000 16.38485 C ? A ? 6 C 1
   ATOM 87 O . GLU A 5 ? -16.83645 -13.51397 16.97402 1.000 15.30455 O ? A ? 6 O 1
   ATOM 88 CB . GLU A 5 ? -16.78302 -10.23848 17.03106 1.000 19.85426 C ? A ? 6 CB 1
   ATOM 89 CG . GLU A 5 ? -17.04046 -9.00391 17.88239 1.000 21.53541 C ? A ? 6 CG 1
   ATOM 90 CD . GLU A 5 ? -17.65163 -7.88248 17.06510 1.000 26.02182 C ? A ? 6 CD 1
   ATOM 91 OE1 . GLU A 5 ? -17.55365 -7.93350 15.81569 1.000 20.78682 O ? A ? 6 OE1 1
   ATOM 92 OE2 . GLU A 5 ? -18.21621 -6.94847 17.67795 1.000 29.22817 O ? A ? 6 OE2 1
   ATOM 93 H . GLU A 5 ? -14.50393 -10.11232 17.86465 1.000 20.52209 H ? A ? 6 H 1
   ATOM 94 HA . GLU A 5 ? -16.50572 -11.60233 18.53937 1.000 18.09524 H ? A ? 6 HA 1
   ATOM 95 HB2 . GLU A 5 ? -16.26358 -9.95562 16.26224 1.000 23.85736 H ? A ? 6 HB2 1
   ATOM 96 HB3 . GLU A 5 ? -17.64581 -10.57523 16.74280 1.000 23.85736 H ? A ? 6 HB3 1
   ATOM 97 HG2 . GLU A 5 ? -17.65507 -9.23004 18.59794 1.000 25.87473 H ? A ? 6 HG2 1
   ATOM 98 HG3 . GLU A 5 ? -16.20119 -8.68904 18.25305 1.000 25.87473 H ? A ? 6 HG3 1
   ATOM 99 N A HIS A 6 ? -15.08970 -12.65425 15.85377 0.911 16.23102 N ? A ? 7 N 1
   ATOM 100 CA A HIS A 6 ? -14.97127 -13.84843 15.01681 0.911 14.96360 C ? A ? 7 CA 1
   ATOM 101 C A HIS A 6 ? -14.59471 -15.07580 15.84155 0.911 15.53051 C ? A ? 7 C 1
   ATOM 102 O A HIS A 6 ? -15.14689 -16.16190 15.63717 0.911 16.01769 O ? A ? 7 O 1
   ATOM 103 CB A HIS A 6 ? -13.95130 -13.60111 13.90365 0.911 15.80003 C ? A ? 7 CB 1
   ATOM 104 CG A HIS A 6 ? -14.41546 -12.58749 12.91106 0.911 15.88118 C ? A ? 7 CG 1
   ATOM 105 ND1 A HIS A 6 ? -15.67886 -12.63004 12.36381 0.911 14.81005 N ? A ? 7 ND1 1
   ATOM 106 CD2 A HIS A 6 ? -13.81058 -11.49965 12.37724 0.911 16.94505 C ? A ? 7 CD2 1
   ATOM 107 CE1 A HIS A 6 ? -15.83107 -11.61337 11.53584 0.911 18.81601 C ? A ? 7 CE1 1
   ATOM 108 NE2 A HIS A 6 ? -14.71541 -10.91001 11.53109 0.911 16.84174 N ? A ? 7 NE2 1
   ATOM 109 H A HIS A 6 ? -14.53682 -12.02303 15.66540 0.911 19.50947 H ? A ? 7 H 1
   ATOM 110 HA A HIS A 6 ? -15.82973 -14.02935 14.60302 0.911 17.98857 H ? A ? 7 HA 1
   ATOM 111 HB2 A HIS A 6 ? -13.12540 -13.27943 14.29775 0.911 18.99229 H ? A ? 7 HB2 1
   ATOM 112 HB3 A HIS A 6 ? -13.79145 -14.43304 13.43115 0.911 18.99229 H ? A ? 7 HB3 1
   ATOM 113 HD2 A HIS A 6 ? -12.94504 -11.20742 12.55142 0.911 20.36630 H ? A ? 7 HD2 1
   ATOM 114 HE1 A HIS A 6 ? -16.59509 -11.42506 11.04013 0.911 22.61145 H ? A ? 7 HE1 1
   ATOM 115 HE2 A HIS A 6 ? -14.57727 -10.19640 11.07143 0.911 20.24233 H ? A ? 7 HE2 1
   ATOM 116 N B HIS A 6 ? -15.06787 -12.65874 15.87713 0.089 16.51021 N ? A ? 7 N 1
   ATOM 117 CA B HIS A 6 ? -14.95322 -13.83625 15.02405 0.089 15.34758 C ? A ? 7 CA 1
   ATOM 118 C B HIS A 6 ? -14.59227 -15.06962 15.84036 0.089 15.63329 C ? A ? 7 C 1
   ATOM 119 O B HIS A 6 ? -15.15455 -16.14926 15.63027 0.089 15.62835 O ? A ? 7 O 1
   ATOM 120 CB B HIS A 6 ? -13.91199 -13.58826 13.93633 0.089 15.93970 C ? A ? 7 CB 1
   ATOM 121 CG B HIS A 6 ? -14.29542 -12.50498 12.98246 0.089 16.37823 C ? A ? 7 CG 1
   ATOM 122 ND1 B HIS A 6 ? -15.59804 -12.29295 12.58732 0.089 16.41894 N ? A ? 7 ND1 1
   ATOM 123 CD2 B HIS A 6 ? -13.55166 -11.56830 12.34916 0.089 16.89988 C ? A ? 7 CD2 1
   ATOM 124 CE1 B HIS A 6 ? -15.64022 -11.27351 11.74842 0.089 18.37450 C ? A ? 7 CE1 1
   ATOM 125 NE2 B HIS A 6 ? -14.41194 -10.81723 11.58672 0.089 17.59939 N ? A ? 7 NE2 1
   ATOM 126 H B HIS A 6 ? -14.49681 -12.03676 15.71394 0.089 19.84450 H ? A ? 7 H 1
   ATOM 127 HA B HIS A 6 ? -15.80655 -14.00012 14.59293 0.089 18.44935 H ? A ? 7 HA 1
   ATOM 128 HB2 B HIS A 6 ? -13.07565 -13.33267 14.35597 0.089 19.15988 H ? A ? 7 HB2 1
   ATOM 129 HB3 B HIS A 6 ? -13.79145 -14.40455 13.42639 0.089 19.15988 H ? A ? 7 HB3 1
   ATOM 130 HD2 B HIS A 6 ? -12.63116 -11.45470 12.41751 0.089 20.31210 H ? A ? 7 HD2 1
   ATOM 131 HE1 B HIS A 6 ? -16.40470 -10.93495 11.34118 0.089 22.08165 H ? A ? 7 HE1 1
   ATOM 132 HE2 B HIS A 6 ? -14.18690 -10.15617 11.08477 0.089 21.15152 H ? A ? 7 HE2 1
   ATOM 133 N . LEU A 7 ? -13.64835 -14.92895 16.77167 1.000 15.88500 N ? A ? 8 N 1
   ATOM 134 CA . LEU A 7 ? -13.25412 -16.06768 17.59144 1.000 17.17227 C ? A ? 8 CA 1
   ATOM 135 C . LEU A 7 ? -14.41575 -16.56053 18.43562 1.000 17.01484 C ? A ? 8 C 1
   ATOM 136 O . LEU A 7 ? -14.65187 -17.77234 18.54688 1.000 17.15492 O ? A ? 8 O 1
   ATOM 137 CB . LEU A 7 ? -12.09278 -15.69386 18.49976 1.000 15.25901 C ? A ? 8 CB 1
   ATOM 138 CG . LEU A 7 ? -10.82804 -15.20948 17.79909 1.000 17.33183 C ? A ? 8 CG 1
   ATOM 139 CD1 . LEU A 7 ? -9.75889 -14.81330 18.83127 1.000 19.02287 C ? A ? 8 CD1 1
   ATOM 140 CD2 . LEU A 7 ? -10.23782 -16.21522 16.85726 1.000 20.03037 C ? A ? 8 CD2 1
   ATOM 141 HA . LEU A 7 ? -12.96573 -16.78086 17.00058 1.000 20.63897 H ? A ? 8 HA 1
   ATOM 142 HB2 . LEU A 7 ? -12.38626 -14.98109 19.08861 1.000 18.34306 H ? A ? 8 HB2 1
   ATOM 143 HB3 . LEU A 7 ? -11.85159 -16.47604 19.02026 1.000 18.34306 H ? A ? 8 HB3 1
   ATOM 144 HG . LEU A 7 ? -11.09074 -14.44111 17.26854 1.000 20.83044 H ? A ? 8 HG 1
   ATOM 145 HD11 . LEU A 7 ? -8.95734 -14.53139 18.36336 1.000 22.85969 H ? A ? 8 HD11 1
   ATOM 146 HD12 . LEU A 7 ? -10.09860 -14.08468 19.37404 1.000 22.85969 H ? A ? 8 HD12 1
   ATOM 147 HD13 . LEU A 7 ? -9.56213 -15.57980 19.39223 1.000 22.85969 H ? A ? 8 HD13 1
   ATOM 148 HD21 . LEU A 7 ? -9.46271 -15.82509 16.42379 1.000 24.06869 H ? A ? 8 HD21 1
   ATOM 149 HD22 . LEU A 7 ? -9.97470 -17.00207 17.35978 1.000 24.06869 H ? A ? 8 HD22 1
   ATOM 150 HD23 . LEU A 7 ? -10.90302 -16.45415 16.19294 1.000 24.06869 H ? A ? 8 HD23 1
   ATOM 151 H A LEU A 7 ? -13.23039 -14.19691 16.94206 0.911 19.09424 H ? A ? 8 H 1
   ATOM 152 H B LEU A 7 ? -13.22955 -14.19792 16.94431 0.089 19.09424 H ? A ? 8 H 1
   ATOM 153 N . GLU A 8 ? -15.12996 -15.62649 19.06140 1.000 17.64032 N ? A ? 9 N 1
   ATOM 154 CA . GLU A 8 ? -16.27674 -15.96193 19.89757 1.000 18.27651 C ? A ? 9 CA 1
   ATOM 155 C . GLU A 8 ? -17.37781 -16.59321 19.08041 1.000 16.72401 C ? A ? 9 C 1
   ATOM 156 O . GLU A 8 ? -18.08202 -17.47479 19.57576 1.000 17.39875 O ? A ? 9 O 1
   ATOM 157 CB . GLU A 8 ? -16.79822 -14.70295 20.59115 1.000 22.11295 C ? A ? 9 CB 1
   ATOM 158 CG . GLU A 8 ? -15.68398 -13.90292 21.26244 1.000 27.48509 C ? A ? 9 CG 1
   ATOM 159 CD . GLU A 8 ? -16.14553 -12.56095 21.84605 1.000 28.47950 C ? A ? 9 CD 1
   ATOM 160 OE1 . GLU A 8 ? -17.16117 -11.98563 21.39535 1.000 34.13652 O ? A ? 9 OE1 1
   ATOM 161 OE2 . GLU A 8 ? -15.49633 -12.09644 22.79786 1.000 32.84272 O ? A ? 9 OE2 1
   ATOM 162 H . GLU A 8 ? -14.96950 -14.78273 19.01759 1.000 21.20063 H ? A ? 9 H 1
   ATOM 163 HA . GLU A 8 ? -15.99939 -16.59242 20.58054 1.000 21.96406 H ? A ? 9 HA 1
   ATOM 164 HB2 . GLU A 8 ? -17.22492 -14.13230 19.93299 1.000 26.56778 H ? A ? 9 HB2 1
   ATOM 165 HB3 . GLU A 8 ? -17.43864 -14.95914 21.27316 1.000 26.56778 H ? A ? 9 HB3 1
   ATOM 166 HG2 . GLU A 8 ? -15.31660 -14.42983 21.98928 1.000 33.01435 H ? A ? 9 HG2 1
   ATOM 167 HG3 . GLU A 8 ? -14.99461 -13.71739 20.60574 1.000 33.01435 H ? A ? 9 HG3 1
   ATOM 168 N . GLY A 9 ? -17.55068 -16.13366 17.83592 1.000 15.99933 N ? A ? 10 N 1
   ATOM 169 CA . GLY A 9 ? -18.56672 -16.70762 16.97067 1.000 15.78361 C ? A ? 10 CA 1
   ATOM 170 C . GLY A 9 ? -18.25266 -18.14389 16.59638 1.000 15.52866 C ? A ? 10 C 1
   ATOM 171 O . GLY A 9 ? -19.14489 -18.99588 16.56626 1.000 15.40509 O ? A ? 10 O 1
   ATOM 172 H . GLY A 9 ? -17.09529 -15.49784 17.47821 1.000 19.23144 H ? A ? 10 H 1
   ATOM 173 HA2 . GLY A 9 ? -19.42398 -16.68899 17.42417 1.000 18.97258 H ? A ? 10 HA2 1
   ATOM 174 HA3 . GLY A 9 ? -18.62896 -16.18469 16.15607 1.000 18.97258 H ? A ? 10 HA3 1
   ATOM 175 N . ILE A 10 ? -16.98277 -18.42473 16.30078 1.000 15.03043 N ? A ? 11 N 1
   ATOM 176 CA . ILE A 10 ? -16.52334 -19.78946 16.03588 1.000 16.47323 C ? A ? 11 CA 1
   ATOM 177 C . ILE A 10 ? -16.77936 -20.67767 17.24480 1.000 17.76337 C ? A ? 11 C 1
   ATOM 178 O . ILE A 10 ? -17.27001 -21.80569 17.11776 1.000 15.47040 O ? A ? 11 O 1
   ATOM 179 CB . ILE A 10 ? -15.03149 -19.77310 15.66376 1.000 12.46107 C ? A ? 11 CB 1
   ATOM 180 CG1 . ILE A 10 ? -14.85909 -19.14854 14.28622 1.000 14.70276 C ? A ? 11 CG1 1
   ATOM 181 CG2 . ILE A 10 ? -14.40900 -21.17663 15.65161 1.000 17.35455 C ? A ? 11 CG2 1
   ATOM 182 CD1 . ILE A 10 ? -13.42915 -18.85197 13.87320 1.000 16.13375 C ? A ? 11 CD1 1
   ATOM 183 H . ILE A 10 ? -16.35807 -17.83620 16.24623 1.000 18.06876 H ? A ? 11 H 1
   ATOM 184 HA . ILE A 10 ? -17.02569 -20.14989 15.28846 1.000 19.80012 H ? A ? 11 HA 1
   ATOM 185 HB . ILE A 10 ? -14.57719 -19.25114 16.34352 1.000 14.98553 H ? A ? 11 HB 1
   ATOM 186 HG12 . ILE A 10 ? -15.22861 -19.75724 13.62755 1.000 17.67556 H ? A ? 11 HG12 1
   ATOM 187 HG13 . ILE A 10 ? -15.34353 -18.30833 14.27009 1.000 17.67556 H ? A ? 11 HG13 1
   ATOM 188 HG21 . ILE A 10 ? -13.52364 -21.12604 15.25858 1.000 20.85771 H ? A ? 11 HG21 1
   ATOM 189 HG22 . ILE A 10 ? -14.34815 -21.50301 16.56303 1.000 20.85771 H ? A ? 11 HG22 1
   ATOM 190 HG23 . ILE A 10 ? -14.97112 -21.76687 15.12574 1.000 20.85771 H ? A ? 11 HG23 1
   ATOM 191 HD11 . ILE A 10 ? -13.43807 -18.34193 13.04816 1.000 19.39275 H ? A ? 11 HD11 1
   ATOM 192 HD12 . ILE A 10 ? -12.99779 -18.33911 14.57448 1.000 19.39275 H ? A ? 11 HD12 1
   ATOM 193 HD13 . ILE A 10 ? -12.95896 -19.68972 13.73911 1.000 19.39275 H ? A ? 11 HD13 1
   ATOM 194 N . VAL A 11 ? -16.38363 -20.20247 18.43188 1.000 15.71546 N ? A ? 12 N 1
   ATOM 195 CA . VAL A 11 ? -16.68182 -20.93333 19.65829 1.000 15.19208 C ? A ? 12 CA 1
   ATOM 196 C . VAL A 11 ? -18.18327 -21.15702 19.79048 1.000 17.45278 C ? A ? 12 C 1
   ATOM 197 O . VAL A 11 ? -18.63124 -22.25340 20.14133 1.000 16.87011 O ? A ? 12 O 1
   ATOM 198 CB . VAL A 11 ? -16.12842 -20.20000 20.89739 1.000 17.76237 C ? A ? 12 CB 1
   ATOM 199 CG1 . VAL A 11 ? -16.56886 -20.93949 22.18886 1.000 16.72524 C ? A ? 12 CG1 1
   ATOM 200 CG2 . VAL A 11 ? -14.59837 -20.08162 20.84693 1.000 16.75616 C ? A ? 12 CG2 1
   ATOM 201 H . VAL A 11 ? -15.94802 -19.47017 18.54844 1.000 18.89079 H ? A ? 12 H 1
   ATOM 202 HA . VAL A 11 ? -16.23889 -21.79432 19.59990 1.000 18.26274 H ? A ? 12 HA 1
   ATOM 203 HB . VAL A 11 ? -16.48890 -19.29952 20.90714 1.000 21.34709 H ? A ? 12 HB 1
   ATOM 204 HG11 . VAL A 11 ? -16.01885 -20.63778 22.92870 1.000 20.10254 H ? A ? 12 HG11 1
   ATOM 205 HG12 . VAL A 11 ? -17.50101 -20.73786 22.36593 1.000 20.10254 H ? A ? 12 HG12 1
   ATOM 206 HG13 . VAL A 11 ? -16.45559 -21.89424 22.06032 1.000 20.10254 H ? A ? 12 HG13 1
   ATOM 207 HG21 . VAL A 11 ? -14.29344 -19.59378 21.62791 1.000 20.13964 H ? A ? 12 HG21 1
   ATOM 208 HG22 . VAL A 11 ? -14.21277 -20.97166 20.84151 1.000 20.13964 H ? A ? 12 HG22 1
   ATOM 209 HG23 . VAL A 11 ? -14.34483 -19.60637 20.04023 1.000 20.13964 H ? A ? 12 HG23 1
   ATOM 210 N . ASN A 12 ? -18.98479 -20.11638 19.51886 1.000 17.71552 N ? A ? 13 N 1
   ATOM 211 CA . ASN A 12 ? -20.43442 -20.23906 19.65884 1.000 17.84647 C ? A ? 13 CA 1
   ATOM 212 C . ASN A 12 ? -20.98709 -21.32873 18.74928 1.000 19.23982 C ? A ? 13 C 1
   ATOM 213 O . ASN A 12 ? -21.82760 -22.12948 19.17101 1.000 17.76009 O ? A ? 13 O 1
   ATOM 214 CB . ASN A 12 ? -21.11215 -18.90157 19.35879 1.000 18.26304 C ? A ? 13 CB 1
   ATOM 215 CG . ASN A 12 ? -22.62595 -18.97078 19.47100 1.000 19.86214 C ? A ? 13 CG 1
   ATOM 216 OD1 . ASN A 12 ? -23.31917 -19.28874 18.50011 1.000 20.25224 O ? A ? 13 OD1 1
   ATOM 217 ND2 . ASN A 12 ? -23.14486 -18.67851 20.65713 1.000 19.85593 N ? A ? 13 ND2 1
   ATOM 218 H . ASN A 12 ? -18.71531 -19.34298 19.25650 1.000 21.29088 H ? A ? 13 H 1
   ATOM 219 HA . ASN A 12 ? -20.63600 -20.47847 20.57696 1.000 21.44801 H ? A ? 13 HA 1
   ATOM 220 HB2 . ASN A 12 ? -20.79469 -18.23766 19.99073 1.000 21.94789 H ? A ? 13 HB2 1
   ATOM 221 HB3 . ASN A 12 ? -20.89062 -18.63101 18.45401 1.000 21.94789 H ? A ? 13 HB3 1
   ATOM 222 HD21 . ASN A 12 ? -23.99684 -18.70331 20.77168 1.000 23.85936 H ? A ? 13 HD21 1
   ATOM 223 HD22 . ASN A 12 ? -22.62912 -18.46433 21.31115 1.000 23.85936 H ? A ? 13 HD22 1
   ATOM 224 N . ILE A 13 ? -20.52282 -21.38024 17.49671 1.000 18.35191 N ? A ? 14 N 1
   ATOM 225 CA . ILE A 13 ? -21.04652 -22.36420 16.55170 1.000 17.36748 C ? A ? 14 CA 1
   ATOM 226 C . ILE A 13 ? -20.65884 -23.76563 16.98515 1.000 17.78297 C ? A ? 14 C 1
   ATOM 227 O . ILE A 13 ? -21.46723 -24.69949 16.91762 1.000 19.34213 O ? A ? 14 O 1
   ATOM 228 CB . ILE A 13 ? -20.55546 -22.01518 15.13585 1.000 15.56342 C ? A ? 14 CB 1
   ATOM 229 CG1 . ILE A 13 ? -21.18174 -20.68072 14.71851 1.000 20.77343 C ? A ? 14 CG1 1
   ATOM 230 CG2 . ILE A 13 ? -20.87154 -23.11617 14.11399 1.000 17.33038 C ? A ? 14 CG2 1
   ATOM 231 CD1 . ILE A 13 ? -20.56172 -20.08325 13.49322 1.000 19.02453 C ? A ? 14 CD1 1
   ATOM 232 H . ILE A 13 ? -19.91438 -20.86414 17.17571 1.000 22.05454 H ? A ? 14 H 1
   ATOM 233 HA . ILE A 13 ? -22.01598 -22.33264 16.54381 1.000 20.87322 H ? A ? 14 HA 1
   ATOM 234 HB . ILE A 13 ? -19.58869 -21.93919 15.15757 1.000 18.70835 H ? A ? 14 HB 1
   ATOM 235 HG12 . ILE A 13 ? -22.12385 -20.82156 14.53551 1.000 24.96036 H ? A ? 14 HG12 1
   ATOM 236 HG13 . ILE A 13 ? -21.07603 -20.04567 15.44407 1.000 24.96036 H ? A ? 14 HG13 1
   ATOM 237 HG21 . ILE A 13 ? -20.71904 -22.77091 13.22043 1.000 20.82870 H ? A ? 14 HG21 1
   ATOM 238 HG22 . ILE A 13 ? -20.29125 -23.87582 14.27858 1.000 20.82870 H ? A ? 14 HG22 1
   ATOM 239 HG23 . ILE A 13 ? -21.79941 -23.38130 14.21226 1.000 20.82870 H ? A ? 14 HG23 1
   ATOM 240 HD11 . ILE A 13 ? -20.93537 -19.19980 13.34896 1.000 22.86169 H ? A ? 14 HD11 1
   ATOM 241 HD12 . ILE A 13 ? -19.60264 -20.01950 13.62364 1.000 22.86169 H ? A ? 14 HD12 1
   ATOM 242 HD13 . ILE A 13 ? -20.75490 -20.65246 12.73193 1.000 22.86169 H ? A ? 14 HD13 1
   ATOM 243 N . PHE A 14 ? -19.44066 -23.93151 17.48820 1.000 15.08862 N ? A ? 15 N 1
   ATOM 244 CA . PHE A 14 ? -19.06934 -25.22287 18.05090 1.000 17.48131 C ? A ? 15 CA 1
   ATOM 245 C . PHE A 14 ? -20.03732 -25.62557 19.15057 1.000 18.17265 C ? A ? 15 C 1
   ATOM 246 O . PHE A 14 ? -20.55296 -26.74027 19.16649 1.000 16.24435 O ? A ? 15 O 1
   ATOM 247 CB . PHE A 14 ? -17.64326 -25.18173 18.59883 1.000 16.61269 C ? A ? 15 CB 1
   ATOM 248 CG . PHE A 14 ? -17.25087 -26.44073 19.31808 1.000 16.58733 C ? A ? 15 CG 1
   ATOM 249 CD1 . PHE A 14 ? -16.80696 -27.54902 18.62046 1.000 17.38938 C ? A ? 15 CD1 1
   ATOM 250 CD2 . PHE A 14 ? -17.34525 -26.52427 20.70399 1.000 18.89418 C ? A ? 15 CD2 1
   ATOM 251 CE1 . PHE A 14 ? -16.44042 -28.74171 19.28977 1.000 18.48071 C ? A ? 15 CE1 1
   ATOM 252 CE2 . PHE A 14 ? -16.98760 -27.70695 21.38012 1.000 18.53396 C ? A ? 15 CE2 1
   ATOM 253 CZ . PHE A 14 ? -16.53479 -28.80989 20.67086 1.000 18.23727 C ? A ? 15 CZ 1
   ATOM 254 H . PHE A 14 ? -18.82728 -23.32932 17.51525 1.000 18.13859 H ? A ? 15 H 1
   ATOM 255 HA . PHE A 14 ? -19.09913 -25.88611 17.34370 1.000 21.00982 H ? A ? 15 HA 1
   ATOM 256 HB2 . PHE A 14 ? -17.02660 -25.05470 17.86093 1.000 19.96747 H ? A ? 15 HB2 1
   ATOM 257 HB3 . PHE A 14 ? -17.56816 -24.44442 19.22463 1.000 19.96747 H ? A ? 15 HB3 1
   ATOM 258 HD1 . PHE A 14 ? -16.74796 -27.51027 17.69314 1.000 20.89950 H ? A ? 15 HD1 1
   ATOM 259 HD2 . PHE A 14 ? -17.64789 -25.79088 21.18922 1.000 22.70526 H ? A ? 15 HD2 1
   ATOM 260 HE1 . PHE A 14 ? -16.13790 -29.47556 18.80517 1.000 22.20910 H ? A ? 15 HE1 1
   ATOM 261 HE2 . PHE A 14 ? -17.05534 -27.74869 22.30671 1.000 22.27300 H ? A ? 15 HE2 1
   ATOM 262 HZ . PHE A 14 ? -16.29632 -29.58924 21.11879 1.000 21.91697 H ? A ? 15 HZ 1
   ATOM 263 N . HIS A 15 ? -20.29885 -24.72116 20.07670 1.000 14.59102 N ? A ? 16 N 1
   ATOM 264 CA . HIS A 15 ? -21.15724 -25.04390 21.20979 1.000 15.79003 C ? A ? 16 CA 1
   ATOM 265 C . HIS A 15 ? -22.60365 -25.33066 20.79451 1.000 17.74376 C ? A ? 16 C 1
   ATOM 266 O . HIS A 15 ? -23.27796 -26.15865 21.42193 1.000 17.12543 O ? A ? 16 O 1
   ATOM 267 CB . HIS A 15 ? -21.05210 -23.87769 22.17115 1.000 18.47611 C ? A ? 16 CB 1
   ATOM 268 CG . HIS A 15 ? -19.86932 -23.93522 23.09455 1.000 16.42931 C ? A ? 16 CG 1
   ATOM 269 ND1 . HIS A 15 ? -19.34361 -22.79651 23.67331 1.000 17.04055 N ? A ? 16 ND1 1
   ATOM 270 CD2 . HIS A 15 ? -19.18144 -24.97950 23.62216 1.000 17.16580 C ? A ? 16 CD2 1
   ATOM 271 CE1 . HIS A 15 ? -18.37285 -23.13558 24.50637 1.000 17.99699 C ? A ? 16 CE1 1
   ATOM 272 NE2 . HIS A 15 ? -18.25291 -24.45326 24.49280 1.000 18.25770 N ? A ? 16 NE2 1
   ATOM 273 H . HIS A 15 ? -19.99589 -23.91629 20.07706 1.000 17.54147 H ? A ? 16 H 1
   ATOM 274 HA . HIS A 15 ? -20.86560 -25.85659 21.65179 1.000 18.98029 H ? A ? 16 HA 1
   ATOM 275 HB2 . HIS A 15 ? -20.98201 -23.05851 21.65644 1.000 22.20358 H ? A ? 16 HB2 1
   ATOM 276 HB3 . HIS A 15 ? -21.85142 -23.85710 22.72030 1.000 22.20358 H ? A ? 16 HB3 1
   ATOM 277 HD1 . HIS A 15 ? -19.60616 -21.99268 23.51672 1.000 20.48090 H ? A ? 16 HD1 1
   ATOM 278 HD2 . HIS A 15 ? -19.31233 -25.88034 23.43177 1.000 20.63121 H ? A ? 16 HD2 1
   ATOM 279 HE1 . HIS A 15 ? -17.86196 -22.54784 25.01476 1.000 21.62863 H ? A ? 16 HE1 1
   ATOM 280 N . GLN A 16 ? -23.09849 -24.67925 19.74555 1.000 17.41498 N ? A ? 17 N 1
   ATOM 281 CA . GLN A 16 ? -24.42966 -25.00101 19.23155 1.000 16.91070 C ? A ? 17 CA 1
   ATOM 282 C . GLN A 16 ? -24.52203 -26.46659 18.83673 1.000 20.87876 C ? A ? 17 C 1
   ATOM 283 O . GLN A 16 ? -25.56064 -27.11124 19.04319 1.000 17.70680 O ? A ? 17 O 1
   ATOM 284 CB . GLN A 16 ? -24.71098 -24.06583 18.05338 1.000 22.51305 C ? A ? 17 CB 1
   ATOM 285 CG . GLN A 16 ? -25.84720 -24.41254 17.12745 1.000 25.64609 C ? A ? 17 CG 1
   ATOM 286 CD . GLN A 16 ? -25.83105 -23.57576 15.83241 1.000 29.27433 C ? A ? 17 CD 1
   ATOM 287 OE1 . GLN A 16 ? -25.34354 -22.42570 15.79459 1.000 28.89970 O ? A ? 17 OE1 1
   ATOM 288 NE2 . GLN A 16 ? -26.35000 -24.16644 14.76115 1.000 32.71110 N ? A ? 17 NE2 1
   ATOM 289 H . GLN A 16 ? -22.69125 -24.05453 19.31721 1.000 20.93023 H ? A ? 17 H 1
   ATOM 290 HA . GLN A 16 ? -25.11373 -24.85633 19.90387 1.000 20.32508 H ? A ? 17 HA 1
   ATOM 291 HB2 . GLN A 16 ? -24.90602 -23.18702 18.41470 1.000 27.04791 H ? A ? 17 HB2 1
   ATOM 292 HB3 . GLN A 16 ? -23.90977 -24.02988 17.50779 1.000 27.04791 H ? A ? 17 HB3 1
   ATOM 293 HG2 . GLN A 16 ? -25.78133 -25.34856 16.88163 1.000 30.80755 H ? A ? 17 HG2 1
   ATOM 294 HG3 . GLN A 16 ? -26.68806 -24.24726 17.58192 1.000 30.80755 H ? A ? 17 HG3 1
   ATOM 295 HE21 . GLN A 16 ? -26.66580 -24.96414 14.82058 1.000 39.28556 H ? A ? 17 HE21 1
   ATOM 296 HE22 . GLN A 16 ? -26.37005 -23.75100 14.00841 1.000 39.28556 H ? A ? 17 HE22 1
   ATOM 297 N . TYR A 17 ? -23.44079 -27.01801 18.30306 1.000 17.83406 N ? A ? 18 N 1
   ATOM 298 CA . TYR A 17 ? -23.44532 -28.42880 17.95265 1.000 18.76002 C ? A ? 18 CA 1
   ATOM 299 C . TYR A 17 ? -23.12240 -29.31792 19.13687 1.000 21.29984 C ? A ? 18 C 1
   ATOM 300 O . TYR A 17 ? -23.77313 -30.35090 19.32190 1.000 19.59870 O ? A ? 18 O 1
   ATOM 301 CB . TYR A 17 ? -22.45090 -28.66950 16.83698 1.000 18.02862 C ? A ? 18 CB 1
   ATOM 302 CG . TYR A 17 ? -23.00989 -28.33472 15.48442 1.000 18.87666 C ? A ? 18 CG 1
   ATOM 303 CD1 . TYR A 17 ? -23.08442 -27.02726 15.02350 1.000 18.49408 C ? A ? 18 CD1 1
   ATOM 304 CD2 . TYR A 17 ? -23.46393 -29.34121 14.66013 1.000 21.83864 C ? A ? 18 CD2 1
   ATOM 305 CE1 . TYR A 17 ? -23.59128 -26.74946 13.74393 1.000 20.58614 C ? A ? 18 CE1 1
   ATOM 306 CE2 . TYR A 17 ? -23.96587 -29.08092 13.41065 1.000 21.54338 C ? A ? 18 CE2 1
   ATOM 307 CZ . TYR A 17 ? -24.03220 -27.79665 12.94623 1.000 21.65620 C ? A ? 18 CZ 1
   ATOM 308 OH . TYR A 17 ? -24.53962 -27.59087 11.67353 1.000 20.94260 O ? A ? 18 OH 1
   ATOM 309 H . TYR A 17 ? -22.70580 -26.60339 18.13729 1.000 21.43312 H ? A ? 18 H 1
   ATOM 310 HA . TYR A 17 ? -24.32758 -28.67705 17.63502 1.000 22.54427 H ? A ? 18 HA 1
   ATOM 311 HB2 . TYR A 17 ? -21.66881 -28.11517 16.98517 1.000 21.66658 H ? A ? 18 HB2 1
   ATOM 312 HB3 . TYR A 17 ? -22.19820 -29.60601 16.83495 1.000 21.66658 H ? A ? 18 HB3 1
   ATOM 313 HD1 . TYR A 17 ? -22.79623 -26.32965 15.56680 1.000 22.22514 H ? A ? 18 HD1 1
   ATOM 314 HD2 . TYR A 17 ? -23.42905 -30.22111 14.95926 1.000 26.23862 H ? A ? 18 HD2 1
   ATOM 315 HE1 . TYR A 17 ? -23.63119 -25.87349 13.43412 1.000 24.73561 H ? A ? 18 HE1 1
   ATOM 316 HE2 . TYR A 17 ? -24.26276 -29.78181 12.87632 1.000 25.88430 H ? A ? 18 HE2 1
   ATOM 317 HH . TYR A 17 ? -24.69500 -28.32875 11.30341 1.000 25.16337 H ? A ? 18 HH 1
   ATOM 318 N . SER A 18 ? -22.12654 -28.94084 19.95304 1.000 17.81127 N ? A ? 19 N 1
   ATOM 319 CA . SER A 18 ? -21.68899 -29.81024 21.03477 1.000 17.46120 C ? A ? 19 CA 1
   ATOM 320 C . SER A 18 ? -22.72859 -29.91082 22.14594 1.000 19.56658 C ? A ? 19 C 1
   ATOM 321 O . SER A 18 ? -22.77949 -30.93573 22.83434 1.000 16.20797 O ? A ? 19 O 1
   ATOM 322 CB . SER A 18 ? -20.34146 -29.32863 21.59769 1.000 18.74512 C ? A ? 19 CB 1
   ATOM 323 OG . SER A 18 ? -20.41923 -28.03987 22.19044 1.000 18.90142 O ? A ? 19 OG 1
   ATOM 324 H . SER A 18 ? -21.69929 -28.19664 19.89631 1.000 21.40577 H ? A ? 19 H 1
   ATOM 325 HA . SER A 18 ? -21.54887 -30.70273 20.68161 1.000 20.98568 H ? A ? 19 HA 1
   ATOM 326 HB2 . SER A 18 ? -20.04662 -29.96016 22.27233 1.000 22.52639 H ? A ? 19 HB2 1
   ATOM 327 HB3 . SER A 18 ? -19.69921 -29.29492 20.87155 1.000 22.52639 H ? A ? 19 HB3 1
   ATOM 328 HG . SER A 18 ? -19.67997 -27.83634 22.53348 1.000 22.71395 H ? A ? 19 HG 1
   ATOM 329 N . VAL A 19 ? -23.58071 -28.89515 22.31878 1.000 19.66745 N ? A ? 20 N 1
   ATOM 330 CA . VAL A 19 ? -24.54716 -28.93504 23.40626 1.000 17.15511 C ? A ? 20 CA 1
   ATOM 331 C . VAL A 19 ? -25.64663 -29.96074 23.15981 1.000 20.16903 C ? A ? 20 C 1
   ATOM 332 O . VAL A 19 ? -26.30866 -30.38720 24.11393 1.000 19.11468 O ? A ? 20 O 1
   ATOM 333 CB . VAL A 19 ? -25.17724 -27.54923 23.63618 1.000 16.98160 C ? A ? 20 CB 1
   ATOM 334 CG1 . VAL A 19 ? -26.22217 -27.22265 22.54136 1.000 19.66567 C ? A ? 20 CG1 1
   ATOM 335 CG2 . VAL A 19 ? -25.78436 -27.48212 25.02130 1.000 18.01471 C ? A ? 20 CG2 1
   ATOM 336 H . VAL A 19 ? -23.61507 -28.18942 21.82851 1.000 23.63319 H ? A ? 20 H 1
   ATOM 337 HA . VAL A 19 ? -24.06272 -29.19110 24.20667 1.000 20.61838 H ? A ? 20 HA 1
   ATOM 338 HB . VAL A 19 ? -24.48597 -26.87139 23.57629 1.000 20.41016 H ? A ? 20 HB 1
   ATOM 339 HG11 . VAL A 19 ? -26.37493 -26.26487 22.52626 1.000 23.63105 H ? A ? 20 HG11 1
   ATOM 340 HG12 . VAL A 19 ? -25.88172 -27.51690 21.68205 1.000 23.63105 H ? A ? 20 HG12 1
   ATOM 341 HG13 . VAL A 19 ? -27.04926 -27.68634 22.74585 1.000 23.63105 H ? A ? 20 HG13 1
   ATOM 342 HG21 . VAL A 19 ? -26.15419 -26.59641 25.16143 1.000 21.64990 H ? A ? 20 HG21 1
   ATOM 343 HG22 . VAL A 19 ? -26.48587 -28.14837 25.09124 1.000 21.64990 H ? A ? 20 HG22 1
   ATOM 344 HG23 . VAL A 19 ? -25.09296 -27.65959 25.67809 1.000 21.64990 H ? A ? 20 HG23 1
   ATOM 345 N . ARG A 20 ? -25.82688 -30.40726 21.90526 1.000 18.61847 N ? A ? 21 N 1
   ATOM 346 CA . ARG A 20 ? -27.07212 -31.06777 21.52166 1.000 20.65810 C ? A ? 21 CA 1
   ATOM 347 C . ARG A 20 ? -27.24523 -32.41510 22.21397 1.000 20.72250 C ? A ? 21 C 1
   ATOM 348 O . ARG A 20 ? -28.35433 -32.75812 22.63631 1.000 21.57293 O ? A ? 21 O 1
   ATOM 349 CB . ARG A 20 ? -27.14422 -31.25630 20.00243 1.000 22.63642 C ? A ? 21 CB 1
   ATOM 350 CG . ARG A 20 ? -27.39399 -29.97463 19.22641 1.000 25.58370 C ? A ? 21 CG 1
   ATOM 351 CD . ARG A 20 ? -27.36925 -30.19000 17.70043 1.000 29.72231 C ? A ? 21 CD 1
   ATOM 352 NE . ARG A 20 ? -27.34305 -28.91868 16.97998 1.000 33.26590 N ? A ? 21 NE 1
   ATOM 353 CZ . ARG A 20 ? -27.32462 -28.77679 15.65575 1.000 40.32031 C ? A ? 21 CZ 1
   ATOM 354 NH1 . ARG A 20 ? -27.33992 -29.82128 14.84150 1.000 29.11805 N ? A ? 21 NH1 1
   ATOM 355 NH2 . ARG A 20 ? -27.28237 -27.54689 15.13388 1.000 32.15991 N ? A ? 21 NH2 1
   ATOM 356 H . ARG A 20 ? -25.24976 -30.33869 21.27136 1.000 22.37441 H ? A ? 21 H 1
   ATOM 357 HA . ARG A 20 ? -27.80106 -30.48873 21.79417 1.000 24.82196 H ? A ? 21 HA 1
   ATOM 358 HB2 . ARG A 20 ? -26.30171 -31.62642 19.69569 1.000 27.19595 H ? A ? 21 HB2 1
   ATOM 359 HB3 . ARG A 20 ? -27.86882 -31.86860 19.80011 1.000 27.19595 H ? A ? 21 HB3 1
   ATOM 360 HG2 . ARG A 20 ? -28.26622 -29.62416 19.46575 1.000 30.73269 H ? A ? 21 HG2 1
   ATOM 361 HG3 . ARG A 20 ? -26.70467 -29.32968 19.44951 1.000 30.73269 H ? A ? 21 HG3 1
   ATOM 362 HD2 . ARG A 20 ? -26.57557 -30.69318 17.46006 1.000 35.69902 H ? A ? 21 HD2 1
   ATOM 363 HD3 . ARG A 20 ? -28.16438 -30.67638 17.43193 1.000 35.69902 H ? A ? 21 HD3 1
   ATOM 364 HE . ARG A 20 ? -27.33921 -28.19982 17.45203 1.000 39.95132 H ? A ? 21 HE 1
   ATOM 365 HH11 . ARG A 20 ? -27.36235 -30.61801 15.16449 1.000 34.97391 H ? A ? 21 HH11 1
   ATOM 366 HH12 . ARG A 20 ? -27.32743 -29.70276 13.98979 1.000 34.97391 H ? A ? 21 HH12 1
   ATOM 367 HH21 . ARG A 20 ? -27.26746 -26.86037 15.65163 1.000 38.62413 H ? A ? 21 HH21 1
   ATOM 368 HH22 . ARG A 20 ? -27.27010 -27.44213 14.28037 1.000 38.62413 H ? A ? 21 HH22 1
   ATOM 369 N . LYS A 21 ? -26.17633 -33.19910 22.32527 1.000 22.58039 N ? A ? 22 N 1
   ATOM 370 CA . LYS A 21 ? -26.25399 -34.53492 22.89262 1.000 22.23562 C ? A ? 22 CA 1
   ATOM 371 C . LYS A 21 ? -25.10388 -34.76083 23.85752 1.000 22.78880 C ? A ? 22 C 1
   ATOM 372 O . LYS A 21 ? -24.03571 -34.15554 23.73665 1.000 21.26744 O ? A ? 22 O 1
   ATOM 373 CB . LYS A 21 ? -26.16540 -35.64047 21.82017 1.000 27.51736 C ? A ? 22 CB 1
   ATOM 374 CG . LYS A 21 ? -27.18561 -35.58009 20.71392 1.000 32.83126 C ? A ? 22 CG 1
   ATOM 375 CD . LYS A 21 ? -27.05894 -36.79423 19.78479 1.000 44.26110 C ? A ? 22 CD 1
   ATOM 376 CE . LYS A 21 ? -28.24753 -36.88307 18.82065 1.000 57.49967 C ? A ? 22 CE 1
   ATOM 377 NZ . LYS A 21 ? -27.83355 -37.25774 17.42838 1.000 49.63235 N ? A ? 22 NZ 1
   ATOM 378 H . LYS A 21 ? -25.38509 -32.97373 22.07477 1.000 27.12871 H ? A ? 22 H 1
   ATOM 379 HA . LYS A 21 ? -27.10055 -34.59433 23.36241 1.000 26.71499 H ? A ? 22 HA 1
   ATOM 380 HB2 . LYS A 21 ? -25.29052 -35.58846 21.40451 1.000 33.05308 H ? A ? 22 HB2 1
   ATOM 381 HB3 . LYS A 21 ? -26.27290 -36.49787 22.26085 1.000 33.05308 H ? A ? 22 HB3 1
   ATOM 382 HG2 . LYS A 21 ? -28.07721 -35.57723 21.09593 1.000 39.42976 H ? A ? 22 HG2 1
   ATOM 383 HG3 . LYS A 21 ? -27.04682 -34.77601 20.18942 1.000 39.42976 H ? A ? 22 HG3 1
   ATOM 384 HD2 . LYS A 21 ? -26.24591 -36.71610 19.26156 1.000 53.14556 H ? A ? 22 HD2 1
   ATOM 385 HD3 . LYS A 21 ? -27.03486 -37.60541 20.31612 1.000 53.14556 H ? A ? 22 HD3 1
   ATOM 386 HE2 . LYS A 21 ? -28.86639 -37.55745 19.14178 1.000 69.03186 H ? A ? 22 HE2 1
   ATOM 387 HE3 . LYS A 21 ? -28.68859 -36.02006 18.78092 1.000 69.03186 H ? A ? 22 HE3 1
   ATOM 388 HZ1 . LYS A 21 ? -28.55162 -37.34014 16.90907 1.000 59.59107 H ? A ? 22 HZ1 1
   ATOM 389 HZ2 . LYS A 21 ? -27.30240 -36.62929 17.08923 1.000 59.59107 H ? A ? 22 HZ2 1
   ATOM 390 HZ3 . LYS A 21 ? -27.39460 -38.03189 17.43926 1.000 59.59107 H ? A ? 22 HZ3 1
   ATOM 391 N . GLY A 22 ? -25.30826 -35.68789 24.78626 1.000 20.44084 N ? A ? 23 N 1
   ATOM 392 CA . GLY A 22 ? -24.18393 -36.13010 25.59061 1.000 21.22401 C ? A ? 23 CA 1
   ATOM 393 C . GLY A 22 ? -23.56833 -34.98324 26.35322 1.000 21.28360 C ? A ? 23 C 1
   ATOM 394 O . GLY A 22 ? -24.27038 -34.07081 26.81887 1.000 18.12564 O ? A ? 23 O 1
   ATOM 395 H . GLY A 22 ? -26.06192 -36.06248 24.96308 1.000 24.56125 H ? A ? 23 H 1
   ATOM 396 HA2 . GLY A 22 ? -24.48194 -36.79985 26.22584 1.000 25.50105 H ? A ? 23 HA2 1
   ATOM 397 HA3 . GLY A 22 ? -23.50612 -36.51922 25.01610 1.000 25.50105 H ? A ? 23 HA3 1
   ATOM 398 N . HIS A 23 ? -22.24331 -35.02002 26.51401 1.000 20.52941 N ? A ? 24 N 1
   ATOM 399 CA . HIS A 23 ? -21.60147 -33.91918 27.21768 1.000 22.38018 C ? A ? 24 CA 1
   ATOM 400 C . HIS A 23 ? -21.57007 -32.67511 26.35293 1.000 20.67029 C ? A ? 24 C 1
   ATOM 401 O . HIS A 23 ? -21.32696 -32.76148 25.14404 1.000 19.16025 O ? A ? 24 O 1
   ATOM 402 CB . HIS A 23 ? -20.17305 -34.19563 27.63337 1.000 23.91517 C ? A ? 24 CB 1
   ATOM 403 CG . HIS A 23 ? -19.64227 -33.10948 28.52046 1.000 27.77485 C ? A ? 24 CG 1
   ATOM 404 ND1 . HIS A 23 ? -18.72147 -32.17071 28.10220 1.000 23.54654 N ? A ? 24 ND1 1
   ATOM 405 CD2 . HIS A 23 ? -19.98306 -32.76667 29.78864 1.000 27.78486 C ? A ? 24 CD2 1
   ATOM 406 CE1 . HIS A 23 ? -18.47858 -31.33016 29.09067 1.000 27.65161 C ? A ? 24 CE1 1
   ATOM 407 NE2 . HIS A 23 ? -19.22859 -31.67243 30.12560 1.000 31.32450 N ? A ? 24 NE2 1
   ATOM 408 H . HIS A 23 ? -21.72097 -35.64424 26.23632 1.000 24.66754 H ? A ? 24 H 1
   ATOM 409 HA . HIS A 23 ? -22.12599 -33.78724 28.02289 1.000 26.88846 H ? A ? 24 HA 1
   ATOM 410 HB2 . HIS A 23 ? -20.13686 -35.03373 28.12039 1.000 28.73045 H ? A ? 24 HB2 1
   ATOM 411 HB3 . HIS A 23 ? -19.61284 -34.24666 26.84315 1.000 28.73045 H ? A ? 24 HB3 1
   ATOM 412 HD1 . HIS A 23 ? -18.36268 -32.13836 27.32129 1.000 28.28809 H ? A ? 24 HD1 1
   ATOM 413 HD2 . HIS A 23 ? -20.60980 -33.19326 30.32727 1.000 33.37407 H ? A ? 24 HD2 1
   ATOM 414 HE1 . HIS A 23 ? -17.88128 -30.61783 29.06413 1.000 33.21417 H ? A ? 24 HE1 1
   ATOM 415 N . PHE A 24 ? -21.77391 -31.50817 26.99441 1.000 21.52070 N ? A ? 25 N 1
   ATOM 416 CA . PHE A 24 ? -22.01177 -30.26673 26.25852 1.000 20.06971 C ? A ? 25 CA 1
   ATOM 417 C . PHE A 24 ? -20.77903 -29.77972 25.50125 1.000 19.21682 C ? A ? 25 C 1
   ATOM 418 O . PHE A 24 ? -20.91422 -28.88342 24.66375 1.000 18.80067 O ? A ? 25 O 1
   ATOM 419 CB . PHE A 24 ? -22.52837 -29.08523 27.15304 1.000 16.78052 C ? A ? 25 CB 1
   ATOM 420 CG . PHE A 24 ? -21.58674 -28.67850 28.26425 1.000 19.45975 C ? A ? 25 CG 1
   ATOM 421 CD1 . PHE A 24 ? -20.37070 -28.06909 27.98877 1.000 19.42133 C ? A ? 25 CD1 1
   ATOM 422 CD2 . PHE A 24 ? -21.91935 -28.90014 29.59899 1.000 20.27965 C ? A ? 25 CD2 1
   ATOM 423 CE1 . PHE A 24 ? -19.49882 -27.72580 29.01009 1.000 19.64865 C ? A ? 25 CE1 1
   ATOM 424 CE2 . PHE A 24 ? -21.03840 -28.56434 30.62636 1.000 16.85156 C ? A ? 25 CE2 1
   ATOM 425 CZ . PHE A 24 ? -19.83321 -27.98302 30.33151 1.000 19.30635 C ? A ? 25 CZ 1
   ATOM 426 H . PHE A 24 ? -21.77797 -31.41671 27.84952 1.000 25.85708 H ? A ? 25 H 1
   ATOM 427 HA . PHE A 24 ? -22.72868 -30.47357 25.63871 1.000 24.11590 H ? A ? 25 HA 1
   ATOM 428 HB2 . PHE A 24 ? -22.66730 -28.30871 26.58857 1.000 20.16887 H ? A ? 25 HB2 1
   ATOM 429 HB3 . PHE A 24 ? -23.36625 -29.35180 27.56266 1.000 20.16887 H ? A ? 25 HB3 1
   ATOM 430 HD1 . PHE A 24 ? -20.13761 -27.88856 27.10673 1.000 23.33785 H ? A ? 25 HD1 1
   ATOM 431 HD2 . PHE A 24 ? -22.74278 -29.27841 29.80821 1.000 24.36782 H ? A ? 25 HD2 1
   ATOM 432 HE1 . PHE A 24 ? -18.68605 -27.32124 28.80854 1.000 23.61063 H ? A ? 25 HE1 1
   ATOM 433 HE2 . PHE A 24 ? -21.26871 -28.73483 31.51112 1.000 20.25411 H ? A ? 25 HE2 1
   ATOM 434 HZ . PHE A 24 ? -19.24191 -27.76184 31.01440 1.000 23.19987 H ? A ? 25 HZ 1
   ATOM 435 N . ASP A 25 ? -19.58783 -30.31239 25.77685 1.000 18.85707 N ? A ? 26 N 1
   ATOM 436 CA . ASP A 25 ? -18.36401 -29.75528 25.21619 1.000 18.34872 C ? A ? 26 CA 1
   ATOM 437 C . ASP A 25 ? -17.67797 -30.67274 24.21352 1.000 19.36745 C ? A ? 26 C 1
   ATOM 438 O . ASP A 25 ? -16.56133 -30.37364 23.78881 1.000 17.61691 O ? A ? 26 O 1
   ATOM 439 CB . ASP A 25 ? -17.37517 -29.39630 26.32215 1.000 18.00898 C ? A ? 26 CB 1
   ATOM 440 CG . ASP A 25 ? -16.88797 -27.96611 26.21467 1.000 21.86200 C ? A ? 26 CG 1
   ATOM 441 OD1 . ASP A 25 ? -17.54158 -27.16610 25.51277 1.000 16.89332 O ? A ? 26 OD1 1
   ATOM 442 OD2 . ASP A 25 ? -15.85050 -27.63784 26.81127 1.000 22.19296 O ? A ? 26 OD2 1
   ATOM 443 H . ASP A 25 ? -19.46683 -30.99534 26.28532 1.000 22.66073 H ? A ? 26 H 1
   ATOM 444 HA . ASP A 25 ? -18.61387 -28.94225 24.74988 1.000 22.05071 H ? A ? 26 HA 1
   ATOM 445 HB2 . ASP A 25 ? -17.80849 -29.50381 27.18330 1.000 21.64303 H ? A ? 26 HB2 1
   ATOM 446 HB3 . ASP A 25 ? -16.60497 -29.98296 26.26276 1.000 21.64303 H ? A ? 26 HB3 1
   ATOM 447 N . THR A 26 ? -18.29665 -31.78533 23.84082 1.000 18.98591 N ? A ? 27 N 1
   ATOM 448 CA . THR A 26 ? -17.72515 -32.63062 22.81480 1.000 20.61465 C ? A ? 27 CA 1
   ATOM 449 C . THR A 26 ? -18.82995 -33.02252 21.85902 1.000 23.08885 C ? A ? 27 C 1
   ATOM 450 O . THR A 26 ? -20.01857 -32.88504 22.15862 1.000 20.80291 O ? A ? 27 O 1
   ATOM 451 CB . THR A 26 ? -17.04127 -33.89301 23.37458 1.000 23.10354 C ? A ? 27 CB 1
   ATOM 452 OG1 . THR A 26 ? -17.98581 -34.71919 24.07226 1.000 23.28818 O ? A ? 27 OG1 1
   ATOM 453 CG2 . THR A 26 ? -15.91471 -33.52140 24.31161 1.000 24.03301 C ? A ? 27 CG2 1
   ATOM 454 H . THR A 26 ? -19.04142 -32.06551 24.16704 1.000 22.81534 H ? A ? 27 H 1
   ATOM 455 HA . THR A 26 ? -17.04379 -32.12948 22.33993 1.000 24.76983 H ? A ? 27 HA 1
   ATOM 456 HB . THR A 26 ? -16.67440 -34.39837 22.63235 1.000 27.75649 H ? A ? 27 HB 1
   ATOM 457 HG1 . THR A 26 ? -18.73641 -34.67676 23.69755 1.000 27.97806 H ? A ? 27 HG1 1
   ATOM 458 HG21 . THR A 26 ? -15.48379 -34.32321 24.64674 1.000 28.87185 H ? A ? 27 HG21 1
   ATOM 459 HG22 . THR A 26 ? -15.25756 -32.98314 23.84329 1.000 28.87185 H ? A ? 27 HG22 1
   ATOM 460 HG23 . THR A 26 ? -16.26108 -33.01320 25.06172 1.000 28.87185 H ? A ? 27 HG23 1
   ATOM 461 N . LEU A 27 ? -18.42931 -33.50273 20.68934 1.000 20.09160 N ? A ? 28 N 1
   ATOM 462 CA . LEU A 27 ? -19.40714 -34.04930 19.76346 1.000 24.08395 C ? A ? 28 CA 1
   ATOM 463 C . LEU A 27 ? -18.88220 -35.35172 19.17478 1.000 23.69874 C ? A ? 28 C 1
   ATOM 464 O . LEU A 27 ? -17.67564 -35.61160 19.14683 1.000 24.12645 O ? A ? 28 O 1
   ATOM 465 CB . LEU A 27 ? -19.76377 -33.02386 18.66700 1.000 29.48796 C ? A ? 28 CB 1
   ATOM 466 CG . LEU A 27 ? -18.62945 -32.23314 18.01681 1.000 28.27195 C ? A ? 28 CG 1
   ATOM 467 CD1 . LEU A 27 ? -17.69381 -33.25378 17.44727 1.000 32.50669 C ? A ? 28 CD1 1
   ATOM 468 CD2 . LEU A 27 ? -19.14379 -31.27135 16.96639 1.000 29.53863 C ? A ? 28 CD2 1
   ATOM 469 H . LEU A 27 ? -17.61404 -33.52207 20.41629 1.000 24.14216 H ? A ? 28 H 1
   ATOM 470 HA . LEU A 27 ? -20.22519 -34.27175 20.23485 1.000 28.93299 H ? A ? 28 HA 1
   ATOM 471 HB2 . LEU A 27 ? -20.21265 -33.50261 17.95272 1.000 35.41780 H ? A ? 28 HB2 1
   ATOM 472 HB3 . LEU A 27 ? -20.36600 -32.37255 19.05946 1.000 35.41780 H ? A ? 28 HB3 1
   ATOM 473 HG . LEU A 27 ? -18.16824 -31.66806 18.65624 1.000 33.95859 H ? A ? 28 HG 1
   ATOM 474 HD11 . LEU A 27 ? -17.02561 -32.80324 16.90745 1.000 39.04028 H ? A ? 28 HD11 1
   ATOM 475 HD12 . LEU A 27 ? -17.26475 -33.72996 18.17532 1.000 39.04028 H ? A ? 28 HD12 1
   ATOM 476 HD13 . LEU A 27 ? -18.19901 -33.87401 16.89864 1.000 39.04028 H ? A ? 28 HD13 1
   ATOM 477 HD21 . LEU A 27 ? -18.38945 -30.82789 16.54781 1.000 35.47860 H ? A ? 28 HD21 1
   ATOM 478 HD22 . LEU A 27 ? -19.64570 -31.76850 16.30169 1.000 35.47860 H ? A ? 28 HD22 1
   ATOM 479 HD23 . LEU A 27 ? -19.71803 -30.61590 17.39247 1.000 35.47860 H ? A ? 28 HD23 1
   ATOM 480 N . SER A 28 ? -19.80922 -36.18176 18.72291 1.000 21.78634 N ? A ? 29 N 1
   ATOM 481 CA . SER A 28 ? -19.41582 -37.42448 18.08383 1.000 25.16107 C ? A ? 29 CA 1
   ATOM 482 C . SER A 28 ? -18.84200 -37.12928 16.69929 1.000 22.71519 C ? A ? 29 C 1
   ATOM 483 O . SER A 28 ? -19.05081 -36.05872 16.12331 1.000 23.93724 O ? A ? 29 O 1
   ATOM 484 CB . SER A 28 ? -20.60382 -38.37629 17.98140 1.000 23.74233 C ? A ? 29 CB 1
   ATOM 485 OG . SER A 28 ? -21.45520 -37.98503 16.92822 1.000 22.28528 O ? A ? 29 OG 1
   ATOM 486 H . SER A 28 ? -20.65769 -36.05075 18.77331 1.000 26.17586 H ? A ? 29 H 1
   ATOM 487 HA . SER A 28 ? -18.73459 -37.87042 18.61106 1.000 30.22553 H ? A ? 29 HA 1
   ATOM 488 HB2 . SER A 28 ? -20.27817 -39.27380 17.81014 1.000 28.52304 H ? A ? 29 HB2 1
   ATOM 489 HB3 . SER A 28 ? -21.09960 -38.35666 18.81489 1.000 28.52304 H ? A ? 29 HB3 1
   ATOM 490 HG . SER A 28 ? -21.69224 -37.18591 17.03218 1.000 26.77458 H ? A ? 29 HG 1
   ATOM 491 N . LYS A 29 ? -18.08930 -38.09357 16.17760 1.000 25.36524 N ? A ? 30 N 1
   ATOM 492 CA . LYS A 29 ? -17.51826 -37.92764 14.84620 1.000 23.93239 C ? A ? 30 CA 1
   ATOM 493 C . LYS A 29 ? -18.60425 -37.76881 13.80702 1.000 22.87109 C ? A ? 30 C 1
   ATOM 494 O . LYS A 29 ? -18.46121 -36.96402 12.88535 1.000 23.28221 O ? A ? 30 O 1
   ATOM 495 CB . LYS A 29 ? -16.60428 -39.10148 14.51228 1.000 26.43679 C ? A ? 30 CB 1
   ATOM 496 CG . LYS A 29 ? -15.49440 -39.20634 15.52948 1.000 30.37499 C ? A ? 30 CG 1
   ATOM 497 CD . LYS A 29 ? -14.34952 -40.10872 15.13453 1.000 32.38731 C ? A ? 30 CD 1
   ATOM 498 CE . LYS A 29 ? -13.21012 -39.86958 16.09766 1.000 35.15713 C ? A ? 30 CE 1
   ATOM 499 NZ . LYS A 29 ? -12.28420 -41.01820 16.21985 1.000 42.49376 N ? A ? 30 NZ 1
   ATOM 500 H . LYS A 29 ? -17.89800 -38.83726 16.56480 1.000 30.47053 H ? A ? 30 H 1
   ATOM 501 HA . LYS A 29 ? -16.97055 -37.12723 14.82989 1.000 28.75111 H ? A ? 30 HA 1
   ATOM 502 HB2 . LYS A 29 ? -17.11583 -39.92554 14.52444 1.000 31.75639 H ? A ? 30 HB2 1
   ATOM 503 HB3 . LYS A 29 ? -16.21087 -38.96812 13.63573 1.000 31.75639 H ? A ? 30 HB3 1
   ATOM 504 HG2 . LYS A 29 ? -15.12767 -38.32060 15.67733 1.000 36.48224 H ? A ? 30 HG2 1
   ATOM 505 HG3 . LYS A 29 ? -15.86571 -39.55380 16.35549 1.000 36.48224 H ? A ? 30 HG3 1
   ATOM 506 HD2 . LYS A 29 ? -14.62266 -41.03794 15.18778 1.000 38.89702 H ? A ? 30 HD2 1
   ATOM 507 HD3 . LYS A 29 ? -14.05518 -39.90052 14.23402 1.000 38.89702 H ? A ? 30 HD3 1
   ATOM 508 HE2 . LYS A 29 ? -12.69597 -39.10649 15.79067 1.000 42.22080 H ? A ? 30 HE2 1
   ATOM 509 HE3 . LYS A 29 ? -13.57677 -39.69025 16.97761 1.000 42.22080 H ? A ? 30 HE3 1
   ATOM 510 HZ1 . LYS A 29 ? -11.72308 -40.88606 16.89792 1.000 51.02476 H ? A ? 30 HZ1 1
   ATOM 511 HZ2 . LYS A 29 ? -12.74424 -41.76571 16.36712 1.000 51.02476 H ? A ? 30 HZ2 1
   ATOM 512 HZ3 . LYS A 29 ? -11.81411 -41.11136 15.46989 1.000 51.02476 H ? A ? 30 HZ3 1
   ATOM 513 N . GLY A 30 ? -19.72481 -38.47342 13.97015 1.000 23.35248 N ? A ? 31 N 1
   ATOM 514 CA . GLY A 30 ? -20.84579 -38.27180 13.07125 1.000 23.78822 C ? A ? 31 CA 1
   ATOM 515 C . GLY A 30 ? -21.43875 -36.87627 13.16562 1.000 24.27662 C ? A ? 31 C 1
   ATOM 516 O . GLY A 30 ? -21.75164 -36.25533 12.14509 1.000 20.97844 O ? A ? 31 O 1
   ATOM 517 H . GLY A 30 ? -19.85462 -39.06227 14.58334 1.000 28.05522 H ? A ? 31 H 1
   ATOM 518 HA2 . GLY A 30 ? -20.55168 -38.41507 12.15808 1.000 28.57811 H ? A ? 31 HA2 1
   ATOM 519 HA3 . GLY A 30 ? -21.54291 -38.91229 13.28267 1.000 28.57811 H ? A ? 31 HA3 1
   ATOM 520 N . GLU A 31 ? -21.61339 -36.36275 14.38705 1.000 20.57526 N ? A ? 32 N 1
   ATOM 521 CA . GLU A 31 ? -22.07282 -34.98220 14.52256 1.000 21.88387 C ? A ? 32 CA 1
   ATOM 522 C . GLU A 31 ? -21.08562 -34.01706 13.87472 1.000 22.08246 C ? A ? 32 C 1
   ATOM 523 O . GLU A 31 ? -21.48805 -33.06457 13.19732 1.000 20.43613 O ? A ? 32 O 1
   ATOM 524 CB . GLU A 31 ? -22.27699 -34.60916 15.99727 1.000 23.10035 C ? A ? 32 CB 1
   ATOM 525 CG . GLU A 31 ? -23.49155 -35.25498 16.67295 1.000 26.13537 C ? A ? 32 CG 1
   ATOM 526 CD . GLU A 31 ? -23.53051 -35.01314 18.18110 1.000 23.78842 C ? A ? 32 CD 1
   ATOM 527 OE1 . GLU A 31 ? -22.66658 -35.53209 18.89895 1.000 24.38429 O ? A ? 32 OE1 1
   ATOM 528 OE2 . GLU A 31 ? -24.41858 -34.29437 18.66119 1.000 24.28391 O ? A ? 32 OE2 1
   ATOM 529 H . GLU A 31 ? -21.47723 -36.77939 15.12696 1.000 24.72256 H ? A ? 32 H 1
   ATOM 530 HA . GLU A 31 ? -22.93184 -34.90494 14.07870 1.000 26.29289 H ? A ? 32 HA 1
   ATOM 531 HB2 . GLU A 31 ? -21.48983 -34.88247 16.49383 1.000 27.75267 H ? A ? 32 HB2 1
   ATOM 532 HB3 . GLU A 31 ? -22.38955 -33.64756 16.05689 1.000 27.75267 H ? A ? 32 HB3 1
   ATOM 533 HG2 . GLU A 31 ? -24.30108 -34.88325 16.28905 1.000 31.39469 H ? A ? 32 HG2 1
   ATOM 534 HG3 . GLU A 31 ? -23.46331 -36.21305 16.52394 1.000 31.39469 H ? A ? 32 HG3 1
   ATOM 535 N . LEU A 32 ? -19.78742 -34.25156 14.06812 1.000 20.32660 N ? A ? 33 N 1
   ATOM 536 CA . LEU A 32 ? -18.78574 -33.34333 13.51362 1.000 21.88755 C ? A ? 33 CA 1
   ATOM 537 C . LEU A 32 ? -18.82188 -33.36606 11.99921 1.000 21.07729 C ? A ? 33 C 1
   ATOM 538 O . LEU A 32 ? -18.69070 -32.32551 11.34524 1.000 21.53047 O ? A ? 33 O 1
   ATOM 539 CB . LEU A 32 ? -17.39444 -33.71864 14.01052 1.000 19.60775 C ? A ? 33 CB 1
   ATOM 540 CG . LEU A 32 ? -16.24955 -32.90730 13.39911 1.000 20.86289 C ? A ? 33 CG 1
   ATOM 541 CD1 . LEU A 32 ? -16.51076 -31.40962 13.63306 1.000 21.52531 C ? A ? 33 CD1 1
   ATOM 542 CD2 . LEU A 32 ? -14.92971 -33.31201 13.98907 1.000 26.69156 C ? A ? 33 CD2 1
   ATOM 543 H . LEU A 32 ? -19.46602 -34.91680 14.50830 1.000 24.42416 H ? A ? 33 H 1
   ATOM 544 HA . LEU A 32 ? -18.97878 -32.44278 13.81800 1.000 26.29730 H ? A ? 33 HA 1
   ATOM 545 HB2 . LEU A 32 ? -17.36579 -33.58556 14.97092 1.000 23.56155 H ? A ? 33 HB2 1
   ATOM 546 HB3 . LEU A 32 ? -17.23530 -34.65205 13.80003 1.000 23.56155 H ? A ? 33 HB3 1
   ATOM 547 HG . LEU A 32 ? -16.20302 -33.07688 12.44519 1.000 25.06772 H ? A ? 33 HG 1
   ATOM 548 HD11 . LEU A 32 ? -15.71535 -30.90904 13.39295 1.000 25.86262 H ? A ? 33 HD11 1
   ATOM 549 HD12 . LEU A 32 ? -17.25731 -31.12922 13.08084 1.000 25.86262 H ? A ? 33 HD12 1
   ATOM 550 HD13 . LEU A 32 ? -16.72051 -31.26813 14.56948 1.000 25.86262 H ? A ? 33 HD13 1
   ATOM 551 HD21 . LEU A 32 ? -14.24124 -33.22646 13.31114 1.000 32.06212 H ? A ? 33 HD21 1
   ATOM 552 HD22 . LEU A 32 ? -14.72834 -32.73203 14.74005 1.000 32.06212 H ? A ? 33 HD22 1
   ATOM 553 HD23 . LEU A 32 ? -14.98665 -34.23294 14.28831 1.000 32.06212 H ? A ? 33 HD23 1
   ATOM 554 N . LYS A 33 ? -19.00824 -34.55206 11.41721 1.000 23.72201 N ? A ? 34 N 1
   ATOM 555 CA . LYS A 33 ? -19.12266 -34.64192 9.96634 1.000 24.47874 C ? A ? 34 CA 1
   ATOM 556 C . LYS A 33 ? -20.29006 -33.81491 9.45014 1.000 22.54774 C ? A ? 34 C 1
   ATOM 557 O . LYS A 33 ? -20.15962 -33.11413 8.44345 1.000 22.82009 O ? A ? 34 O 1
   ATOM 558 CB . LYS A 33 ? -19.26544 -36.10913 9.54404 1.000 25.42759 C ? A ? 34 CB 1
   ATOM 559 CG . LYS A 33 ? -19.36959 -36.30880 8.04994 1.000 31.90541 C ? A ? 34 CG 1
   ATOM 560 CD . LYS A 33 ? -18.95531 -37.72838 7.64143 1.000 38.31336 C ? A ? 34 CD 1
   ATOM 561 CE . LYS A 33 ? -19.65697 -38.79997 8.46751 1.000 51.51540 C ? A ? 34 CE 1
   ATOM 562 NZ . LYS A 33 ? -19.42707 -40.19071 7.93869 1.000 62.26788 N ? A ? 34 NZ 1
   ATOM 563 H . LYS A 33 ? -19.07034 -35.30267 11.83233 1.000 28.49866 H ? A ? 34 H 1
   ATOM 564 HA . LYS A 33 ? -18.31227 -34.29121 9.56488 1.000 29.40674 H ? A ? 34 HA 1
   ATOM 565 HB2 . LYS A 33 ? -18.48802 -36.59934 9.85423 1.000 30.54536 H ? A ? 34 HB2 1
   ATOM 566 HB3 . LYS A 33 ? -20.06934 -36.47229 9.94747 1.000 30.54536 H ? A ? 34 HB3 1
   ATOM 567 HG2 . LYS A 33 ? -20.28743 -36.16680 7.77012 1.000 38.31873 H ? A ? 34 HG2 1
   ATOM 568 HG3 . LYS A 33 ? -18.78447 -35.67929 7.60020 1.000 38.31873 H ? A ? 34 HG3 1
   ATOM 569 HD2 . LYS A 33 ? -19.18315 -37.86994 6.70925 1.000 46.00828 H ? A ? 34 HD2 1
   ATOM 570 HD3 . LYS A 33 ? -17.99891 -37.82906 7.76817 1.000 46.00828 H ? A ? 34 HD3 1
   ATOM 571 HE2 . LYS A 33 ? -19.32250 -38.76677 9.37742 1.000 61.85073 H ? A ? 34 HE2 1
   ATOM 572 HE3 . LYS A 33 ? -20.61203 -38.63061 8.45873 1.000 61.85073 H ? A ? 34 HE3 1
   ATOM 573 HZ1 . LYS A 33 ? -19.84169 -40.78518 8.45521 1.000 74.75370 H ? A ? 34 HZ1 1
   ATOM 574 HZ2 . LYS A 33 ? -19.74408 -40.25744 7.10975 1.000 74.75370 H ? A ? 34 HZ2 1
   ATOM 575 HZ3 . LYS A 33 ? -18.55599 -40.37307 7.93036 1.000 74.75370 H ? A ? 34 HZ3 1
   ATOM 576 N . GLN A 34 ? -21.44283 -33.87927 10.12098 1.000 22.28631 N ? A ? 35 N 1
   ATOM 577 CA . GLN A 34 ? -22.57484 -33.05437 9.71409 1.000 24.04915 C ? A ? 35 CA 1
   ATOM 578 C . GLN A 34 ? -22.24427 -31.57324 9.85833 1.000 21.99017 C ? A ? 35 C 1
   ATOM 579 O . GLN A 34 ? -22.55873 -30.76687 8.97787 1.000 22.86579 O ? A ? 35 O 1
   ATOM 580 CB . GLN A 34 ? -23.81110 -33.42902 10.53584 1.000 28.66763 C ? A ? 35 CB 1
   ATOM 581 CG . GLN A 34 ? -25.03565 -32.58007 10.25314 1.000 34.32489 C ? A ? 35 CG 1
   ATOM 582 CD . GLN A 34 ? -26.34098 -33.22195 10.73464 1.000 43.01693 C ? A ? 35 CD 1
   ATOM 583 OE1 . GLN A 34 ? -26.53861 -34.42831 10.59894 1.000 39.07707 O ? A ? 35 OE1 1
   ATOM 584 NE2 . GLN A 34 ? -27.23423 -32.40716 11.30000 1.000 37.68476 N ? A ? 35 NE2 1
   ATOM 585 H . GLN A 34 ? -21.59057 -34.38336 10.80191 1.000 26.77582 H ? A ? 35 H 1
   ATOM 586 HA . GLN A 34 ? -22.78016 -33.22293 8.78118 1.000 28.89123 H ? A ? 35 HA 1
   ATOM 587 HB2 . GLN A 34 ? -24.04278 -34.35087 10.34241 1.000 34.43340 H ? A ? 35 HB2 1
   ATOM 588 HB3 . GLN A 34 ? -23.59769 -33.33105 11.47698 1.000 34.43340 H ? A ? 35 HB3 1
   ATOM 589 HG2 . GLN A 34 ? -24.93829 -31.72764 10.70567 1.000 41.22211 H ? A ? 35 HG2 1
   ATOM 590 HG3 . GLN A 34 ? -25.10748 -32.44116 9.29582 1.000 41.22211 H ? A ? 35 HG3 1
   ATOM 591 HE21 . GLN A 34 ? -27.06194 -31.56824 11.37830 1.000 45.25396 H ? A ? 35 HE21 1
   ATOM 592 HE22 . GLN A 34 ? -27.98207 -32.72107 11.58598 1.000 45.25396 H ? A ? 35 HE22 1
   ATOM 593 N . LEU A 35 ? -21.55380 -31.20154 10.93433 1.000 21.47333 N ? A ? 36 N 1
   ATOM 594 CA . LEU A 35 ? -21.22021 -29.79693 11.12170 1.000 18.68290 C ? A ? 36 CA 1
   ATOM 595 C . LEU A 35 ? -20.36637 -29.30093 9.97419 1.000 19.39692 C ? A ? 36 C 1
   ATOM 596 O . LEU A 35 ? -20.62096 -28.23744 9.41142 1.000 21.22639 O ? A ? 36 O 1
   ATOM 597 CB . LEU A 35 ? -20.46993 -29.60077 12.43557 1.000 18.83851 C ? A ? 36 CB 1
   ATOM 598 CG . LEU A 35 ? -20.01937 -28.19557 12.84911 1.000 20.33820 C ? A ? 36 CG 1
   ATOM 599 CD1 . LEU A 35 ? -19.67387 -28.30236 14.33754 1.000 21.49767 C ? A ? 36 CD1 1
   ATOM 600 CD2 . LEU A 35 ? -18.83533 -27.62967 12.10544 1.000 19.19918 C ? A ? 36 CD2 1
   ATOM 601 H . LEU A 35 ? -21.27496 -31.72987 11.55297 1.000 25.80024 H ? A ? 36 H 1
   ATOM 602 HA . LEU A 35 ? -22.04308 -29.28465 11.15840 1.000 22.45172 H ? A ? 36 HA 1
   ATOM 603 HB2 . LEU A 35 ? -21.04640 -29.92108 13.14689 1.000 22.63846 H ? A ? 36 HB2 1
   ATOM 604 HB3 . LEU A 35 ? -19.66579 -30.14143 12.39140 1.000 22.63846 H ? A ? 36 HB3 1
   ATOM 605 HG . LEU A 35 ? -20.73437 -27.57347 12.64257 1.000 24.43808 H ? A ? 36 HG 1
   ATOM 606 HD11 . LEU A 35 ? -19.49147 -27.41484 14.68387 1.000 25.82945 H ? A ? 36 HD11 1
   ATOM 607 HD12 . LEU A 35 ? -20.42603 -28.69329 14.80907 1.000 25.82945 H ? A ? 36 HD12 1
   ATOM 608 HD13 . LEU A 35 ? -18.89043 -28.86499 14.44031 1.000 25.82945 H ? A ? 36 HD13 1
   ATOM 609 HD21 . LEU A 35 ? -18.46453 -26.89291 12.61591 1.000 23.07126 H ? A ? 36 HD21 1
   ATOM 610 HD22 . LEU A 35 ? -18.16846 -28.32568 11.99703 1.000 23.07126 H ? A ? 36 HD22 1
   ATOM 611 HD23 . LEU A 35 ? -19.12932 -27.31500 11.23627 1.000 23.07126 H ? A ? 36 HD23 1
   ATOM 612 N . LEU A 36 ? -19.31039 -30.04683 9.64902 1.000 18.55637 N ? A ? 37 N 1
   ATOM 613 CA . LEU A 36 ? -18.40360 -29.61267 8.60040 1.000 21.39817 C ? A ? 37 CA 1
   ATOM 614 C . LEU A 36 ? -19.12782 -29.53356 7.26708 1.000 21.15580 C ? A ? 37 C 1
   ATOM 615 O . LEU A 36 ? -19.00107 -28.54682 6.53796 1.000 21.19271 O ? A ? 37 O 1
   ATOM 616 CB . LEU A 36 ? -17.20780 -30.57187 8.51849 1.000 21.05019 C ? A ? 37 CB 1
   ATOM 617 CG . LEU A 36 ? -16.37367 -30.67182 9.80177 1.000 22.37625 C ? A ? 37 CG 1
   ATOM 618 CD1 . LEU A 36 ? -15.35961 -31.82884 9.72386 1.000 24.98668 C ? A ? 37 CD1 1
   ATOM 619 CD2 . LEU A 36 ? -15.69631 -29.33188 10.10825 1.000 23.54451 C ? A ? 37 CD2 1
   ATOM 620 H . LEU A 36 ? -19.10332 -30.79607 10.01694 1.000 22.29989 H ? A ? 37 H 1
   ATOM 621 HA . LEU A 36 ? -18.06396 -28.72935 8.81321 1.000 25.71005 H ? A ? 37 HA 1
   ATOM 622 HB2 . LEU A 36 ? -17.54020 -31.46036 8.31601 1.000 25.29248 H ? A ? 37 HB2 1
   ATOM 623 HB3 . LEU A 36 ? -16.61885 -30.26854 7.80996 1.000 25.29248 H ? A ? 37 HB3 1
   ATOM 624 HG . LEU A 36 ? -16.96261 -30.87404 10.54552 1.000 26.88374 H ? A ? 37 HG 1
   ATOM 625 HD11 . LEU A 36 ? -14.89671 -31.90079 10.57324 1.000 30.01626 H ? A ? 37 HD11 1
   ATOM 626 HD12 . LEU A 36 ? -15.83487 -32.65314 9.53530 1.000 30.01626 H ? A ? 37 HD12 1
   ATOM 627 HD13 . LEU A 36 ? -14.72360 -31.64417 9.01514 1.000 30.01626 H ? A ? 37 HD13 1
   ATOM 628 HD21 . LEU A 36 ? -15.05338 -29.45929 10.82332 1.000 28.28566 H ? A ? 37 HD21 1
   ATOM 629 HD22 . LEU A 36 ? -15.24482 -29.01634 9.30983 1.000 28.28566 H ? A ? 37 HD22 1
   ATOM 630 HD23 . LEU A 36 ? -16.37194 -28.69159 10.38110 1.000 28.28566 H ? A ? 37 HD23 1
   ATOM 631 N . THR A 37 ? -19.91147 -30.56118 6.93197 1.000 19.34509 N ? A ? 38 N 1
   ATOM 632 CA . THR A 37 ? -20.51148 -30.57730 5.60525 1.000 20.35714 C ? A ? 38 CA 1
   ATOM 633 C . THR A 37 ? -21.51238 -29.44032 5.44560 1.000 20.95900 C ? A ? 38 C 1
   ATOM 634 O . THR A 37 ? -21.62871 -28.86045 4.36728 1.000 23.13794 O ? A ? 38 O 1
   ATOM 635 CB . THR A 37 ? -21.17776 -31.92729 5.31194 1.000 24.12386 C ? A ? 38 CB 1
   ATOM 636 OG1 . THR A 37 ? -22.25507 -32.16074 6.21595 1.000 30.09645 O ? A ? 38 OG1 1
   ATOM 637 CG2 . THR A 37 ? -20.20560 -33.03310 5.45910 1.000 22.36908 C ? A ? 38 CG2 1
   ATOM 638 H . THR A 37 ? -20.10169 -31.23187 7.43556 1.000 23.24636 H ? A ? 38 H 1
   ATOM 639 HA . THR A 37 ? -19.80363 -30.46117 4.95228 1.000 24.46081 H ? A ? 38 HA 1
   ATOM 640 HB . THR A 37 ? -21.51263 -31.91069 4.40172 1.000 28.98088 H ? A ? 38 HB 1
   ATOM 641 HG1 . THR A 37 ? -21.97653 -32.13359 7.00795 1.000 36.14799 H ? A ? 38 HG1 1
   ATOM 642 HG21 . THR A 37 ? -20.67481 -33.87462 5.57129 1.000 26.87514 H ? A ? 38 HG21 1
   ATOM 643 HG22 . THR A 37 ? -19.64417 -33.08847 4.67003 1.000 26.87514 H ? A ? 38 HG22 1
   ATOM 644 HG23 . THR A 37 ? -19.64392 -32.87999 6.23497 1.000 26.87514 H ? A ? 38 HG23 1
   ATOM 645 N . LYS A 38 ? -22.23573 -29.08641 6.50837 1.000 21.45911 N ? A ? 39 N 1
   ATOM 646 CA . LYS A 38 ? -23.15369 -27.95104 6.42247 1.000 20.47639 C ? A ? 39 CA 1
   ATOM 647 C . LYS A 38 ? -22.43424 -26.60855 6.57782 1.000 23.86486 C ? A ? 39 C 1
   ATOM 648 O . LYS A 38 ? -22.50258 -25.74727 5.69382 1.000 25.57821 O ? A ? 39 O 1
   ATOM 649 CB . LYS A 38 ? -24.25066 -28.09492 7.47526 1.000 22.30698 C ? A ? 39 CB 1
   ATOM 650 CG . LYS A 38 ? -25.27725 -26.96083 7.50558 1.000 29.34883 C ? A ? 39 CG 1
   ATOM 651 CD . LYS A 38 ? -26.27388 -27.11273 8.67152 1.000 32.71892 C ? A ? 39 CD 1
   ATOM 652 CE . LYS A 38 ? -27.00790 -25.80936 8.94266 1.000 31.91396 C ? A ? 39 CE 1
   ATOM 653 NZ . LYS A 38 ? -28.18142 -25.99371 9.85514 1.000 44.65919 N ? A ? 39 NZ 1
   ATOM 654 H . LYS A 38 ? -22.21402 -29.47832 7.27358 1.000 25.78317 H ? A ? 39 H 1
   ATOM 655 HA . LYS A 38 ? -23.56238 -27.95807 5.54280 1.000 24.60392 H ? A ? 39 HA 1
   ATOM 656 HB2 . LYS A 38 ? -24.73347 -28.91858 7.30380 1.000 26.80062 H ? A ? 39 HB2 1
   ATOM 657 HB3 . LYS A 38 ? -23.83279 -28.13124 8.34988 1.000 26.80062 H ? A ? 39 HB3 1
   ATOM 658 HG2 . LYS A 38 ? -24.81495 -26.11464 7.61118 1.000 35.25084 H ? A ? 39 HG2 1
   ATOM 659 HG3 . LYS A 38 ? -25.77980 -26.96303 6.67591 1.000 35.25084 H ? A ? 39 HG3 1
   ATOM 660 HD2 . LYS A 38 ? -26.92927 -27.79223 8.44872 1.000 39.29495 H ? A ? 39 HD2 1
   ATOM 661 HD3 . LYS A 38 ? -25.79340 -27.36607 9.47517 1.000 39.29495 H ? A ? 39 HD3 1
   ATOM 662 HE2 . LYS A 38 ? -26.39732 -25.18194 9.36032 1.000 38.32900 H ? A ? 39 HE2 1
   ATOM 663 HE3 . LYS A 38 ? -27.33290 -25.44736 8.10348 1.000 38.32900 H ? A ? 39 HE3 1
   ATOM 664 HZ1 . LYS A 38 ? -28.72214 -25.28882 9.80184 1.000 53.62327 H ? A ? 39 HZ1 1
   ATOM 665 HZ2 . LYS A 38 ? -28.63496 -26.72378 9.62405 1.000 53.62327 H ? A ? 39 HZ2 1
   ATOM 666 HZ3 . LYS A 38 ? -27.90258 -26.08093 10.69582 1.000 53.62327 H ? A ? 39 HZ3 1
   ATOM 667 N . GLU A 39 ? -21.71713 -26.41545 7.68179 1.000 21.39067 N ? A ? 40 N 1
   ATOM 668 CA . GLU A 39 ? -21.18899 -25.08819 7.96908 1.000 21.46231 C ? A ? 40 CA 1
   ATOM 669 C . GLU A 39 ? -19.99338 -24.71685 7.09598 1.000 21.80454 C ? A ? 40 C 1
   ATOM 670 O . GLU A 39 ? -19.67999 -23.52759 6.98523 1.000 16.57069 O ? A ? 40 O 1
   ATOM 671 CB . GLU A 39 ? -20.83674 -24.98455 9.45122 1.000 18.22558 C ? A ? 40 CB 1
   ATOM 672 CG . GLU A 39 ? -21.98825 -25.44040 10.36759 1.000 18.74163 C ? A ? 40 CG 1
   ATOM 673 CD . GLU A 39 ? -23.34014 -24.72610 10.13658 1.000 20.75470 C ? A ? 40 CD 1
   ATOM 674 OE1 . GLU A 39 ? -23.39118 -23.69356 9.45549 1.000 20.35013 O ? A ? 40 OE1 1
   ATOM 675 OE2 . GLU A 39 ? -24.36513 -25.19786 10.67310 1.000 23.29858 O ? A ? 40 OE2 1
   ATOM 676 H . GLU A 39 ? -21.52831 -27.02021 8.26336 1.000 25.70105 H ? A ? 40 H 1
   ATOM 677 HA . GLU A 39 ? -21.87556 -24.42744 7.78763 1.000 25.78701 H ? A ? 40 HA 1
   ATOM 678 HB2 . GLU A 39 ? -20.06702 -25.54607 9.63324 1.000 21.90294 H ? A ? 40 HB2 1
   ATOM 679 HB3 . GLU A 39 ? -20.63103 -24.06067 9.66341 1.000 21.90294 H ? A ? 40 HB3 1
   ATOM 680 HG2 . GLU A 39 ? -22.13476 -26.38881 10.22636 1.000 22.52221 H ? A ? 40 HG2 1
   ATOM 681 HG3 . GLU A 39 ? -21.72939 -25.27817 11.28823 1.000 22.52221 H ? A ? 40 HG3 1
   ATOM 682 N . LEU A 40 ? -19.34821 -25.68031 6.44258 1.000 18.85729 N ? A ? 41 N 1
   ATOM 683 CA . LEU A 40 ? -18.27048 -25.38955 5.50191 1.000 21.25244 C ? A ? 41 CA 1
   ATOM 684 C . LEU A 40 ? -18.64053 -25.78146 4.06911 1.000 22.25940 C ? A ? 41 C 1
   ATOM 685 O . LEU A 40 ? -17.75491 -26.02335 3.25033 1.000 19.77154 O ? A ? 41 O 1
   ATOM 686 CB . LEU A 40 ? -16.98033 -26.08970 5.93002 1.000 17.01817 C ? A ? 41 CB 1
   ATOM 687 CG . LEU A 40 ? -16.37894 -25.65345 7.27444 1.000 17.33963 C ? A ? 41 CG 1
   ATOM 688 CD1 . LEU A 40 ? -15.09104 -26.41022 7.58915 1.000 20.61381 C ? A ? 41 CD1 1
   ATOM 689 CD2 . LEU A 40 ? -16.12988 -24.14073 7.29986 1.000 18.27963 C ? A ? 41 CD2 1
   ATOM 690 H . LEU A 40 ? -19.51922 -26.51870 6.52896 1.000 22.66099 H ? A ? 41 H 1
   ATOM 691 HA . LEU A 40 ? -18.10772 -24.43334 5.51114 1.000 25.53517 H ? A ? 41 HA 1
   ATOM 692 HB2 . LEU A 40 ? -17.16114 -27.04058 5.99352 1.000 20.45405 H ? A ? 41 HB2 1
   ATOM 693 HB3 . LEU A 40 ? -16.30867 -25.92440 5.24999 1.000 20.45405 H ? A ? 41 HB3 1
   ATOM 694 HG . LEU A 40 ? -17.02062 -25.86779 7.96957 1.000 20.83980 H ? A ? 41 HG 1
   ATOM 695 HD11 . LEU A 40 ? -14.75577 -26.11818 8.45124 1.000 24.76882 H ? A ? 41 HD11 1
   ATOM 696 HD12 . LEU A 40 ? -15.28129 -27.36108 7.61307 1.000 24.76882 H ? A ? 41 HD12 1
   ATOM 697 HD13 . LEU A 40 ? -14.43679 -26.22106 6.89845 1.000 24.76882 H ? A ? 41 HD13 1
   ATOM 698 HD21 . LEU A 40 ? -15.56896 -23.92578 8.06148 1.000 21.96780 H ? A ? 41 HD21 1
   ATOM 699 HD22 . LEU A 40 ? -15.68575 -23.87994 6.47789 1.000 21.96780 H ? A ? 41 HD22 1
   ATOM 700 HD23 . LEU A 40 ? -16.98104 -23.68177 7.37592 1.000 21.96780 H ? A ? 41 HD23 1
   ATOM 701 N . ALA A 41 ? -19.93756 -25.82136 3.75099 1.000 22.02365 N ? A ? 42 N 1
   ATOM 702 CA . ALA A 41 ? -20.35888 -26.32247 2.44555 1.000 23.70705 C ? A ? 42 CA 1
   ATOM 703 C . ALA A 41 ? -19.69724 -25.54865 1.31426 1.000 22.91465 C ? A ? 42 C 1
   ATOM 704 O . ALA A 41 ? -19.23765 -26.14059 0.33354 1.000 21.12805 O ? A ? 42 O 1
   ATOM 705 CB . ALA A 41 ? -21.87534 -26.24460 2.32117 1.000 24.44359 C ? A ? 42 CB 1
   ATOM 706 H . ALA A 41 ? -20.57980 -25.56877 4.26414 1.000 26.46063 H ? A ? 42 H 1
   ATOM 707 HA . ALA A 41 ? -20.09373 -27.25254 2.37088 1.000 28.48071 H ? A ? 42 HA 1
   ATOM 708 HB1 . ALA A 41 ? -22.13858 -26.58233 1.45080 1.000 29.36456 H ? A ? 42 HB1 1
   ATOM 709 HB2 . ALA A 41 ? -22.27763 -26.78316 3.02046 1.000 29.36456 H ? A ? 42 HB2 1
   ATOM 710 HB3 . ALA A 41 ? -22.15282 -25.31987 2.41491 1.000 29.36456 H ? A ? 42 HB3 1
   ATOM 711 N . ASN A 42 ? -19.64740 -24.21881 1.42670 1.000 20.76891 N ? A ? 43 N 1
   ATOM 712 CA . ASN A 42 ? -19.08411 -23.40274 0.35132 1.000 25.31185 C ? A ? 43 CA 1
   ATOM 713 C . ASN A 42 ? -17.56952 -23.50634 0.29585 1.000 24.36389 C ? A ? 43 C 1
   ATOM 714 O . ASN A 42 ? -16.98608 -23.54481 -0.79690 1.000 22.10712 O ? A ? 43 O 1
   ATOM 715 CB . ASN A 42 ? -19.51154 -21.95528 0.53195 1.000 25.54528 C ? A ? 43 CB 1
   ATOM 716 CG . ASN A 42 ? -21.01638 -21.82978 0.64895 1.000 32.09234 C ? A ? 43 CG 1
   ATOM 717 OD1 . ASN A 42 ? -21.69604 -21.74615 -0.36310 1.000 35.32533 O ? A ? 43 OD1 1
   ATOM 718 ND2 . ASN A 42 ? -21.54903 -21.85921 1.88097 1.000 29.22452 N ? A ? 43 ND2 1
   ATOM 719 H . ASN A 42 ? -19.92880 -23.77136 2.10508 1.000 24.95494 H ? A ? 43 H 1
   ATOM 720 HA . ASN A 42 ? -19.43003 -23.72501 -0.49566 1.000 30.40647 H ? A ? 43 HA 1
   ATOM 721 HB2 . ASN A 42 ? -19.11209 -21.60165 1.34206 1.000 30.68658 H ? A ? 43 HB2 1
   ATOM 722 HB3 . ASN A 42 ? -19.22096 -21.43703 -0.23479 1.000 30.68658 H ? A ? 43 HB3 1
   ATOM 723 HD21 . ASN A 42 ? -22.40016 -21.79047 1.98322 1.000 35.10167 H ? A ? 43 HD21 1
   ATOM 724 HD22 . ASN A 42 ? -21.03910 -21.94680 2.56792 1.000 35.10167 H ? A ? 43 HD22 1
   ATOM 725 N . THR A 43 ? -16.92312 -23.51120 1.46116 1.000 18.92929 N ? A ? 44 N 1
   ATOM 726 CA . THR A 43 ? -15.48361 -23.71942 1.52678 1.000 22.46199 C ? A ? 44 CA 1
   ATOM 727 C . THR A 43 ? -15.10173 -25.01807 0.82721 1.000 23.17863 C ? A ? 44 C 1
   ATOM 728 O . THR A 43 ? -14.13849 -25.06261 0.04555 1.000 21.32684 O ? A ? 44 O 1
   ATOM 729 CB . THR A 43 ? -15.05686 -23.74169 3.00000 1.000 21.09394 C ? A ? 44 CB 1
   ATOM 730 OG1 . THR A 43 ? -15.54477 -22.56721 3.66826 1.000 19.12708 O ? A ? 44 OG1 1
   ATOM 731 CG2 . THR A 43 ? -13.56112 -23.77944 3.13675 1.000 25.31694 C ? A ? 44 CG2 1
   ATOM 732 H . THR A 43 ? -17.29648 -23.39609 2.22729 1.000 22.74739 H ? A ? 44 H 1
   ATOM 733 HA . THR A 43 ? -15.01609 -22.99451 1.08310 1.000 26.98664 H ? A ? 44 HA 1
   ATOM 734 HB . THR A 43 ? -15.42443 -24.53859 3.41321 1.000 25.34497 H ? A ? 44 HB 1
   ATOM 735 HG1 . THR A 43 ? -15.37754 -22.61393 4.49011 1.000 22.98474 H ? A ? 44 HG1 1
   ATOM 736 HG21 . THR A 43 ? -13.31117 -23.69781 4.07043 1.000 30.41257 H ? A ? 44 HG21 1
   ATOM 737 HG22 . THR A 43 ? -13.21743 -24.61804 2.79102 1.000 30.41257 H ? A ? 44 HG22 1
   ATOM 738 HG23 . THR A 43 ? -13.16393 -23.04748 2.63939 1.000 30.41257 H ? A ? 44 HG23 1
   ATOM 739 N . ILE A 44 ? -15.88719 -26.07278 1.06498 1.000 18.45712 N ? A ? 45 N 1
   ATOM 740 CA . ILE A 44 ? -15.58654 -27.39798 0.53449 1.000 22.02829 C ? A ? 45 CA 1
   ATOM 741 C . ILE A 44 ? -15.74532 -27.41020 -0.97384 1.000 22.80048 C ? A ? 45 C 1
   ATOM 742 O . ILE A 44 ? -14.91095 -27.96664 -1.70154 1.000 21.55054 O ? A ? 45 O 1
   ATOM 743 CB . ILE A 44 ? -16.50285 -28.43625 1.20930 1.000 22.77910 C ? A ? 45 CB 1
   ATOM 744 CG1 . ILE A 44 ? -16.03851 -28.65595 2.64713 1.000 22.02102 C ? A ? 45 CG1 1
   ATOM 745 CG2 . ILE A 44 ? -16.49739 -29.76661 0.45420 1.000 25.89087 C ? A ? 45 CG2 1
   ATOM 746 CD1 . ILE A 44 ? -16.99397 -29.47755 3.50023 1.000 24.80119 C ? A ? 45 CD1 1
   ATOM 747 H . ILE A 44 ? -16.60658 -26.04482 1.53540 1.000 22.18079 H ? A ? 45 H 1
   ATOM 748 HA . ILE A 44 ? -14.66435 -27.62157 0.73568 1.000 26.46619 H ? A ? 45 HA 1
   ATOM 749 HB . ILE A 44 ? -17.40959 -28.09186 1.19873 1.000 27.36717 H ? A ? 45 HB 1
   ATOM 750 HG12 . ILE A 44 ? -15.18766 -29.12140 2.62937 1.000 26.45747 H ? A ? 45 HG12 1
   ATOM 751 HG13 . ILE A 44 ? -15.93470 -27.79108 3.07389 1.000 26.45747 H ? A ? 45 HG13 1
   ATOM 752 HG21 . ILE A 44 ? -16.94624 -30.43714 0.99256 1.000 31.10129 H ? A ? 45 HG21 1
   ATOM 753 HG22 . ILE A 44 ? -16.96338 -29.65310 -0.38893 1.000 31.10129 H ? A ? 45 HG22 1
   ATOM 754 HG23 . ILE A 44 ? -15.57917 -30.03352 0.29132 1.000 31.10129 H ? A ? 45 HG23 1
   ATOM 755 HD11 . ILE A 44 ? -16.74751 -29.38021 4.43333 1.000 29.79368 H ? A ? 45 HD11 1
   ATOM 756 HD12 . ILE A 44 ? -17.89818 -29.15495 3.36154 1.000 29.79368 H ? A ? 45 HD12 1
   ATOM 757 HD13 . ILE A 44 ? -16.93107 -30.40901 3.23693 1.000 29.79368 H ? A ? 45 HD13 1
   ATOM 758 N . LYS A 45 ? -16.81053 -26.78725 -1.46098 1.000 19.44136 N ? A ? 46 N 1
   ATOM 759 CA . LYS A 45 ? -17.02831 -26.69993 -2.89517 1.000 24.92019 C ? A ? 46 CA 1
   ATOM 760 C . LYS A 45 ? -15.86958 -26.00268 -3.59224 1.000 26.30307 C ? A ? 46 C 1
   ATOM 761 O . LYS A 45 ? -15.52926 -26.35624 -4.72626 1.000 28.89582 O ? A ? 46 O 1
   ATOM 762 CB . LYS A 45 ? -18.32824 -25.94765 -3.18301 1.000 21.08680 C ? A ? 46 CB 1
   ATOM 763 CG . LYS A 45 ? -18.65015 -25.92688 -4.67709 1.000 26.96096 C ? A ? 46 CG 1
   ATOM 764 CD . LYS A 45 ? -19.67304 -24.89388 -5.03447 1.000 28.64315 C ? A ? 46 CD 1
   ATOM 765 CE . LYS A 45 ? -19.02414 -23.72205 -5.76248 1.000 32.08326 C ? A ? 46 CE 1
   ATOM 766 NZ . LYS A 45 ? -18.69384 -24.06622 -7.16009 1.000 35.26022 N ? A ? 46 NZ 1
   ATOM 767 H . LYS A 45 ? -17.41875 -26.40892 -0.98502 1.000 23.36188 H ? A ? 46 H 1
   ATOM 768 HA . LYS A 45 ? -17.10748 -27.59859 -3.25162 1.000 29.93647 H ? A ? 46 HA 1
   ATOM 769 HB2 . LYS A 45 ? -19.05983 -26.38456 -2.71957 1.000 25.33641 H ? A ? 46 HB2 1
   ATOM 770 HB3 . LYS A 45 ? -18.24180 -25.03125 -2.87700 1.000 25.33641 H ? A ? 46 HB3 1
   ATOM 771 HG2 . LYS A 45 ? -17.83989 -25.73019 -5.17277 1.000 32.38540 H ? A ? 46 HG2 1
   ATOM 772 HG3 . LYS A 45 ? -18.99655 -26.79443 -4.93836 1.000 32.38540 H ? A ? 46 HG3 1
   ATOM 773 HD2 . LYS A 45 ? -20.34112 -25.28711 -5.61752 1.000 34.40403 H ? A ? 46 HD2 1
   ATOM 774 HD3 . LYS A 45 ? -20.09306 -24.56017 -4.22631 1.000 34.40403 H ? A ? 46 HD3 1
   ATOM 775 HE2 . LYS A 45 ? -19.63711 -22.97031 -5.77056 1.000 38.53216 H ? A ? 46 HE2 1
   ATOM 776 HE3 . LYS A 45 ? -18.20366 -23.47622 -5.30720 1.000 38.53216 H ? A ? 46 HE3 1
   ATOM 777 HZ1 . LYS A 45 ? -18.39048 -23.34675 -7.58721 1.000 42.34451 H ? A ? 46 HZ1 1
   ATOM 778 HZ2 . LYS A 45 ? -18.06750 -24.69827 -7.17806 1.000 42.34451 H ? A ? 46 HZ2 1
   ATOM 779 HZ3 . LYS A 45 ? -19.41928 -24.36647 -7.57924 1.000 42.34451 H ? A ? 46 HZ3 1
   ATOM 780 N . ASN A 46 ? -15.26713 -25.00367 -2.94283 1.000 23.15635 N ? A ? 47 N 1
   ATOM 781 CA . ASN A 46 ? -14.19647 -24.22180 -3.54880 1.000 23.67610 C ? A ? 47 CA 1
   ATOM 782 C . ASN A 46 ? -12.82708 -24.88165 -3.44568 1.000 25.62449 C ? A ? 47 C 1
   ATOM 783 O . ASN A 46 ? -11.88210 -24.39974 -4.07690 1.000 24.63896 O ? A ? 47 O 1
   ATOM 784 CB . ASN A 46 ? -14.09090 -22.83576 -2.89996 1.000 25.65223 C ? A ? 47 CB 1
   ATOM 785 CG . ASN A 46 ? -15.24414 -21.92206 -3.25732 1.000 30.21154 C ? A ? 47 CG 1
   ATOM 786 OD1 . ASN A 46 ? -15.90247 -22.08955 -4.27855 1.000 29.35810 O ? A ? 47 OD1 1
   ATOM 787 ND2 . ASN A 46 ? -15.46182 -20.91278 -2.42715 1.000 34.91246 N ? A ? 47 ND2 1
   ATOM 788 H . ASN A 46 ? -15.46472 -24.75920 -2.14234 1.000 27.81987 H ? A ? 47 H 1
   ATOM 789 HA . ASN A 46 ? -14.42549 -24.11266 -4.48504 1.000 28.44357 H ? A ? 47 HA 1
   ATOM 790 HB2 . ASN A 46 ? -14.08049 -22.93978 -1.93561 1.000 30.81492 H ? A ? 47 HB2 1
   ATOM 791 HB3 . ASN A 46 ? -13.27084 -22.41109 -3.19671 1.000 30.81492 H ? A ? 47 HB3 1
   ATOM 792 HD21 . ASN A 46 ? -14.96125 -20.80923 -1.73556 1.000 41.92720 H ? A ? 47 HD21 1
   ATOM 793 HD22 . ASN A 46 ? -16.10369 -20.36117 -2.57986 1.000 41.92720 H ? A ? 47 HD22 1
   ATOM 794 N . ILE A 47 ? -12.67539 -25.93567 -2.65211 1.000 23.45011 N ? A ? 48 N 1
   ATOM 795 CA . ILE A 47 ? -11.39084 -26.62918 -2.56227 1.000 26.91630 C ? A ? 48 CA 1
   ATOM 796 C . ILE A 47 ? -11.28942 -27.59558 -3.73066 1.000 29.91159 C ? A ? 48 C 1
   ATOM 797 O . ILE A 47 ? -12.07234 -28.54541 -3.82199 1.000 31.07102 O ? A ? 48 O 1
   ATOM 798 CB . ILE A 47 ? -11.24643 -27.38030 -1.23482 1.000 24.40662 C ? A ? 48 CB 1
   ATOM 799 CG1 . ILE A 47 ? -11.16957 -26.40283 -0.07206 1.000 25.69220 C ? A ? 48 CG1 1
   ATOM 800 CG2 . ILE A 47 ? -9.97793 -28.24064 -1.23254 1.000 27.93025 C ? A ? 48 CG2 1
   ATOM 801 CD1 . ILE A 47 ? -11.19877 -27.08502 1.28748 1.000 25.37258 C ? A ? 48 CD1 1
   ATOM 802 H . ILE A 47 ? -13.29562 -26.26832 -2.15788 1.000 28.17238 H ? A ? 48 H 1
   ATOM 803 HA . ILE A 47 ? -10.67643 -25.97581 -2.62253 1.000 32.33181 H ? A ? 48 HA 1
   ATOM 804 HB . ILE A 47 ? -12.02748 -27.94712 -1.13696 1.000 29.32019 H ? A ? 48 HB 1
   ATOM 805 HG12 . ILE A 47 ? -10.34132 -25.90215 -0.13695 1.000 30.86288 H ? A ? 48 HG12 1
   ATOM 806 HG13 . ILE A 47 ? -11.92700 -25.79869 -0.11910 1.000 30.86288 H ? A ? 48 HG13 1
   ATOM 807 HG21 . ILE A 47 ? -9.90077 -28.68722 -0.37492 1.000 33.54855 H ? A ? 48 HG21 1
   ATOM 808 HG22 . ILE A 47 ? -10.04078 -28.89782 -1.94322 1.000 33.54855 H ? A ? 48 HG22 1
   ATOM 809 HG23 . ILE A 47 ? -9.20815 -27.66866 -1.37808 1.000 33.54855 H ? A ? 48 HG23 1
   ATOM 810 HD11 . ILE A 47 ? -11.43346 -26.43080 1.96410 1.000 30.47934 H ? A ? 48 HD11 1
   ATOM 811 HD12 . ILE A 47 ? -11.85957 -27.79492 1.27047 1.000 30.47934 H ? A ? 48 HD12 1
   ATOM 812 HD13 . ILE A 47 ? -10.32146 -27.45416 1.47449 1.000 30.47934 H ? A ? 48 HD13 1
   ATOM 813 N . LYS A 48 ? -10.29908 -27.38886 -4.59600 1.000 35.21885 N ? A ? 49 N 1
   ATOM 814 CA . LYS A 48 ? -10.11374 -28.25879 -5.75086 1.000 35.14663 C ? A ? 49 CA 1
   ATOM 815 C . LYS A 48 ? -9.18493 -29.43331 -5.47547 1.000 37.57381 C ? A ? 49 C 1
   ATOM 816 O . LYS A 48 ? -9.21295 -30.41184 -6.23075 1.000 39.64929 O ? A ? 49 O 1
   ATOM 817 CB . LYS A 48 ? -9.57562 -27.45214 -6.94169 1.000 39.01924 C ? A ? 49 CB 1
   ATOM 818 CG . LYS A 48 ? -10.57059 -26.41106 -7.50142 1.000 43.64294 C ? A ? 49 CG 1
   ATOM 819 CD . LYS A 48 ? -11.98147 -27.03074 -7.53368 1.000 48.62425 C ? A ? 49 CD 1
   ATOM 820 CE . LYS A 48 ? -13.05646 -26.12820 -8.18653 1.000 53.39492 C ? A ? 49 CE 1
   ATOM 821 NZ . LYS A 48 ? -13.25923 -24.83137 -7.51561 1.000 52.66506 N ? A ? 49 NZ 1
   ATOM 822 H . LYS A 48 ? -9.72343 -26.75284 -4.53526 1.000 42.29487 H ? A ? 49 H 1
   ATOM 823 HA . LYS A 48 ? -10.97678 -28.62191 -6.00426 1.000 42.20820 H ? A ? 49 HA 1
   ATOM 824 HB2 . LYS A 48 ? -8.77907 -26.97603 -6.65932 1.000 46.85533 H ? A ? 49 HB2 1
   ATOM 825 HB3 . LYS A 48 ? -9.35767 -28.06685 -7.65969 1.000 46.85533 H ? A ? 49 HB3 1
   ATOM 826 HG2 . LYS A 48 ? -10.58393 -25.62651 -6.93115 1.000 52.40378 H ? A ? 49 HG2 1
   ATOM 827 HG3 . LYS A 48 ? -10.31537 -26.16134 -8.40331 1.000 52.40378 H ? A ? 49 HG3 1
   ATOM 828 HD2 . LYS A 48 ? -11.94632 -27.85775 -8.03936 1.000 58.38135 H ? A ? 49 HD2 1
   ATOM 829 HD3 . LYS A 48 ? -12.26302 -27.21043 -6.62300 1.000 58.38135 H ? A ? 49 HD3 1
   ATOM 830 HE2 . LYS A 48 ? -12.79214 -25.94508 -9.10168 1.000 64.10615 H ? A ? 49 HE2 1
   ATOM 831 HE3 . LYS A 48 ? -13.90449 -26.59894 -8.17402 1.000 64.10615 H ? A ? 49 HE3 1
   ATOM 832 HZ1 . LYS A 48 ? -13.83629 -24.33627 -7.97819 1.000 63.23032 H ? A ? 49 HZ1 1
   ATOM 833 HZ2 . LYS A 48 ? -13.58108 -24.95979 -6.69584 1.000 63.23032 H ? A ? 49 HZ2 1
   ATOM 834 HZ3 . LYS A 48 ? -12.48594 -24.39468 -7.45717 1.000 63.23032 H ? A ? 49 HZ3 1
   ATOM 835 N . ASP A 49 ? -8.36655 -29.35679 -4.42763 1.000 35.75197 N ? A ? 50 N 1
   ATOM 836 CA . ASP A 49 ? -7.44883 -30.43477 -4.06544 1.000 37.48136 C ? A ? 50 CA 1
   ATOM 837 C . ASP A 49 ? -8.19097 -31.43780 -3.18365 1.000 37.10749 C ? A ? 50 C 1
   ATOM 838 O . ASP A 49 ? -8.39578 -31.20052 -1.99272 1.000 33.21406 O ? A ? 50 O 1
   ATOM 839 CB . ASP A 49 ? -6.21724 -29.86906 -3.36582 1.000 37.74109 C ? A ? 50 CB 1
   ATOM 840 CG . ASP A 49 ? -5.15483 -30.92761 -3.10464 1.000 42.99656 C ? A ? 50 CG 1
   ATOM 841 OD1 . ASP A 49 ? -5.47745 -32.12960 -3.22406 1.000 42.90960 O ? A ? 50 OD1 1
   ATOM 842 OD2 . ASP A 49 ? -4.00325 -30.55642 -2.78362 1.000 50.30031 O ? A ? 50 OD2 1
   ATOM 843 H . ASP A 49 ? -8.32370 -28.67792 -3.90142 1.000 42.93461 H ? A ? 50 H 1
   ATOM 844 HA . ASP A 49 ? -7.16483 -30.89870 -4.86857 1.000 45.00988 H ? A ? 50 HA 1
   ATOM 845 HB2 . ASP A 49 ? -5.82426 -29.18014 -3.92425 1.000 45.32155 H ? A ? 50 HB2 1
   ATOM 846 HB3 . ASP A 49 ? -6.48283 -29.49272 -2.51216 1.000 45.32155 H ? A ? 50 HB3 1
   ATOM 847 N . LYS A 50 ? -8.57981 -32.57703 -3.76819 1.000 38.64526 N ? A ? 51 N 1
   ATOM 848 CA . LYS A 50 ? -9.33927 -33.57979 -3.01940 1.000 39.48990 C ? A ? 51 CA 1
   ATOM 849 C . LYS A 50 ? -8.57190 -34.10208 -1.80495 1.000 36.72776 C ? A ? 51 C 1
   ATOM 850 O . LYS A 50 ? -9.18925 -34.55981 -0.83588 1.000 33.46252 O ? A ? 51 O 1
   ATOM 851 CB . LYS A 50 ? -9.72261 -34.74239 -3.93734 1.000 45.67693 C ? A ? 51 CB 1
   ATOM 852 CG . LYS A 50 ? -10.57448 -34.33317 -5.13797 1.000 53.73051 C ? A ? 51 CG 1
   ATOM 853 CD . LYS A 50 ? -11.31303 -35.52678 -5.75131 1.000 62.62062 C ? A ? 51 CD 1
   ATOM 854 CE . LYS A 50 ? -10.33195 -36.35460 -6.62437 1.000 67.02417 C ? A ? 51 CE 1
   ATOM 855 NZ . LYS A 50 ? -10.69046 -37.80030 -6.77022 1.000 67.32192 N ? A ? 51 NZ 1
   ATOM 856 H . LYS A 50 ? -8.41852 -32.78981 -4.58570 1.000 46.40656 H ? A ? 51 H 1
   ATOM 857 HA . LYS A 50 ? -10.15300 -33.16237 -2.69613 1.000 47.42012 H ? A ? 51 HA 1
   ATOM 858 HB2 . LYS A 50 ? -8.91093 -35.15060 -4.27711 1.000 54.84456 H ? A ? 51 HB2 1
   ATOM 859 HB3 . LYS A 50 ? -10.22956 -35.39008 -3.42314 1.000 54.84456 H ? A ? 51 HB3 1
   ATOM 860 HG2 . LYS A 50 ? -11.23494 -33.68204 -4.85386 1.000 64.50886 H ? A ? 51 HG2 1
   ATOM 861 HG3 . LYS A 50 ? -10.00161 -33.94879 -5.81986 1.000 64.50886 H ? A ? 51 HG3 1
   ATOM 862 HD2 . LYS A 50 ? -11.66038 -36.09547 -5.04644 1.000 75.17699 H ? A ? 51 HD2 1
   ATOM 863 HD3 . LYS A 50 ? -12.03953 -35.21102 -6.31112 1.000 75.17699 H ? A ? 51 HD3 1
   ATOM 864 HE2 . LYS A 50 ? -10.30982 -35.96885 -7.51410 1.000 80.46125 H ? A ? 51 HE2 1
   ATOM 865 HE3 . LYS A 50 ? -9.45017 -36.31233 -6.22242 1.000 80.46125 H ? A ? 51 HE3 1
   ATOM 866 HZ1 . LYS A 50 ? -10.09877 -38.20926 -7.29439 1.000 80.81855 H ? A ? 51 HZ1 1
   ATOM 867 HZ2 . LYS A 50 ? -10.69168 -38.19556 -5.97280 1.000 80.81855 H ? A ? 51 HZ2 1
   ATOM 868 HZ3 . LYS A 50 ? -11.49967 -37.87821 -7.13245 1.000 80.81855 H ? A ? 51 HZ3 1
   ATOM 869 N . ALA A 51 ? -7.23790 -34.04726 -1.82728 1.000 33.06389 N ? A ? 52 N 1
   ATOM 870 CA . ALA A 51 ? -6.48627 -34.46233 -0.64775 1.000 37.21739 C ? A ? 52 CA 1
   ATOM 871 C . ALA A 51 ? -6.74069 -33.53208 0.53431 1.000 35.23077 C ? A ? 52 C 1
   ATOM 872 O . ALA A 51 ? -6.65345 -33.96284 1.69142 1.000 29.84584 O ? A ? 52 O 1
   ATOM 873 CB . ALA A 51 ? -4.99167 -34.52156 -0.96926 1.000 35.11055 C ? A ? 52 CB 1
   ATOM 874 H . ALA A 51 ? -6.76133 -33.78193 -2.49217 1.000 39.70892 H ? A ? 52 H 1
   ATOM 875 HA . ALA A 51 ? -6.77086 -35.35413 -0.39357 1.000 44.69312 H ? A ? 52 HA 1
   ATOM 876 HB1 . ALA A 51 ? -4.51281 -34.83861 -0.18755 1.000 42.16490 H ? A ? 52 HB1 1
   ATOM 877 HB2 . ALA A 51 ? -4.85225 -35.12986 -1.71184 1.000 42.16490 H ? A ? 52 HB2 1
   ATOM 878 HB3 . ALA A 51 ? -4.68443 -33.63288 -1.20748 1.000 42.16490 H ? A ? 52 HB3 1
   ATOM 879 N . VAL A 52 ? -7.06181 -32.26262 0.26805 1.000 30.37183 N ? A ? 53 N 1
   ATOM 880 CA . VAL A 52 ? -7.31273 -31.32263 1.35430 1.000 32.08924 C ? A ? 53 CA 1
   ATOM 881 C . VAL A 52 ? -8.67462 -31.58299 1.98256 1.000 31.31871 C ? A ? 53 C 1
   ATOM 882 O . VAL A 52 ? -8.84175 -31.49974 3.20846 1.000 27.59904 O ? A ? 53 O 1
   ATOM 883 CB . VAL A 52 ? -7.20777 -29.87426 0.84138 1.000 33.58404 C ? A ? 53 CB 1
   ATOM 884 CG1 . VAL A 52 ? -7.62319 -28.91389 1.93367 1.000 28.08645 C ? A ? 53 CG1 1
   ATOM 885 CG2 . VAL A 52 ? -5.79032 -29.55674 0.38288 1.000 37.97899 C ? A ? 53 CG2 1
   ATOM 886 H . VAL A 52 ? -7.13890 -31.92876 -0.52075 1.000 36.47844 H ? A ? 53 H 1
   ATOM 887 HA . VAL A 52 ? -6.63414 -31.45644 2.03437 1.000 38.53933 H ? A ? 53 HA 1
   ATOM 888 HB . VAL A 52 ? -7.79919 -29.77003 0.07963 1.000 40.33310 H ? A ? 53 HB 1
   ATOM 889 HG11 . VAL A 52 ? -7.49567 -28.00483 1.62023 1.000 33.73599 H ? A ? 53 HG11 1
   ATOM 890 HG12 . VAL A 52 ? -8.55791 -29.06247 2.14613 1.000 33.73599 H ? A ? 53 HG12 1
   ATOM 891 HG13 . VAL A 52 ? -7.07620 -29.07287 2.71880 1.000 33.73599 H ? A ? 53 HG13 1
   ATOM 892 HG21 . VAL A 52 ? -5.75977 -28.64197 0.06168 1.000 45.60704 H ? A ? 53 HG21 1
   ATOM 893 HG22 . VAL A 52 ? -5.18432 -29.66448 1.13259 1.000 45.60704 H ? A ? 53 HG22 1
   ATOM 894 HG23 . VAL A 52 ? -5.54526 -30.16627 -0.33078 1.000 45.60704 H ? A ? 53 HG23 1
   ATOM 895 N . ILE A 53 ? -9.68198 -31.85095 1.15377 1.000 28.02910 N ? A ? 54 N 1
   ATOM 896 CA . ILE A 53 ? -10.95305 -32.29383 1.69505 1.000 27.06369 C ? A ? 54 CA 1
   ATOM 897 C . ILE A 53 ? -10.74223 -33.55915 2.51404 1.000 30.24099 C ? A ? 54 C 1
   ATOM 898 O . ILE A 53 ? -11.30441 -33.70684 3.60791 1.000 29.29741 O ? A ? 54 O 1
   ATOM 899 CB . ILE A 53 ? -11.97375 -32.48626 0.56004 1.000 31.60188 C ? A ? 54 CB 1
   ATOM 900 CG1 . ILE A 53 ? -12.26696 -31.13238 -0.10657 1.000 28.10793 C ? A ? 54 CG1 1
   ATOM 901 CG2 . ILE A 53 ? -13.25151 -33.11199 1.09996 1.000 30.02627 C ? A ? 54 CG2 1
   ATOM 902 CD1 . ILE A 53 ? -13.01769 -31.23896 -1.42577 1.000 32.28421 C ? A ? 54 CD1 1
   ATOM 903 H . ILE A 53 ? -9.65178 -31.78472 0.29686 1.000 33.66717 H ? A ? 54 H 1
   ATOM 904 HA . ILE A 53 ? -11.31097 -31.61357 2.28670 1.000 32.50868 H ? A ? 54 HA 1
   ATOM 905 HB . ILE A 53 ? -11.60030 -33.08624 -0.10439 1.000 37.95450 H ? A ? 54 HB 1
   ATOM 906 HG12 . ILE A 53 ? -12.80714 -30.59930 0.49753 1.000 33.76176 H ? A ? 54 HG12 1
   ATOM 907 HG13 . ILE A 53 ? -11.42500 -30.68387 -0.28218 1.000 33.76176 H ? A ? 54 HG13 1
   ATOM 908 HG21 . ILE A 53 ? -13.95157 -33.02494 0.43420 1.000 36.06377 H ? A ? 54 HG21 1
   ATOM 909 HG22 . ILE A 53 ? -13.08890 -34.04953 1.28832 1.000 36.06377 H ? A ? 54 HG22 1
   ATOM 910 HG23 . ILE A 53 ? -13.50956 -32.65107 1.91351 1.000 36.06377 H ? A ? 54 HG23 1
   ATOM 911 HD11 . ILE A 53 ? -13.04923 -30.36374 -1.84278 1.000 38.77330 H ? A ? 54 HD11 1
   ATOM 912 HD12 . ILE A 53 ? -12.55320 -31.86425 -2.00383 1.000 38.77330 H ? A ? 54 HD12 1
   ATOM 913 HD13 . ILE A 53 ? -13.91807 -31.55524 -1.25208 1.000 38.77330 H ? A ? 54 HD13 1
   ATOM 914 N . ASP A 54 ? -9.88106 -34.46454 2.03031 1.000 28.55127 N ? A ? 55 N 1
   ATOM 915 CA . ASP A 54 ? -9.58821 -35.68226 2.78445 1.000 30.10749 C ? A ? 55 CA 1
   ATOM 916 C . ASP A 54 ? -9.00305 -35.33485 4.14191 1.000 29.73365 C ? A ? 55 C 1
   ATOM 917 O . ASP A 54 ? -9.35221 -35.94405 5.15619 1.000 29.50382 O ? A ? 55 O 1
   ATOM 918 CB . ASP A 54 ? -8.62983 -36.58885 1.99984 1.000 32.66985 C ? A ? 55 CB 1
   ATOM 919 CG . ASP A 54 ? -8.35291 -37.92510 2.71694 1.000 36.67402 C ? A ? 55 CG 1
   ATOM 920 OD1 . ASP A 54 ? -9.30896 -38.70754 2.90731 1.000 36.83635 O ? A ? 55 OD1 1
   ATOM 921 OD2 . ASP A 54 ? -7.18257 -38.21742 3.05776 1.000 32.73759 O ? A ? 55 OD2 1
   ATOM 922 H . ASP A 54 ? -9.46253 -34.39637 1.28212 1.000 34.29377 H ? A ? 55 H 1
   ATOM 923 HA . ASP A 54 ? -10.41168 -36.17789 2.91543 1.000 36.16123 H ? A ? 55 HA 1
   ATOM 924 HB2 . ASP A 54 ? -9.02021 -36.78798 1.13448 1.000 39.23607 H ? A ? 55 HB2 1
   ATOM 925 HB3 . ASP A 54 ? -7.78343 -36.12936 1.88415 1.000 39.23607 H ? A ? 55 HB3 1
   ATOM 926 N . GLU A 55 ? -8.13872 -34.32478 4.18518 1.000 29.06629 N ? A ? 56 N 1
   ATOM 927 CA . GLU A 55 ? -7.57082 -33.89655 5.46045 1.000 32.79841 C ? A ? 56 CA 1
   ATOM 928 C . GLU A 55 ? -8.65060 -33.43521 6.43215 1.000 29.77192 C ? A ? 56 C 1
   ATOM 929 O . GLU A 55 ? -8.55183 -33.68391 7.63581 1.000 33.37203 O ? A ? 56 O 1
   ATOM 930 CB . GLU A 55 ? -6.55893 -32.77602 5.22733 1.000 31.09421 C ? A ? 56 CB 1
   ATOM 931 CG . GLU A 55 ? -5.31081 -32.87971 6.08426 1.000 39.44725 C ? A ? 56 CG 1
   ATOM 932 CD . GLU A 55 ? -4.50166 -31.59404 6.13590 1.000 38.27176 C ? A ? 56 CD 1
   ATOM 933 OE1 . GLU A 55 ? -3.87562 -31.29847 7.19361 1.000 35.71998 O ? A ? 56 OE1 1
   ATOM 934 OE2 . GLU A 55 ? -4.50043 -30.86659 5.11905 1.000 34.05218 O ? A ? 56 OE2 1
   ATOM 935 H . GLU A 55 ? -7.86817 -33.87716 3.50251 1.000 34.91179 H ? A ? 56 H 1
   ATOM 936 HA . GLU A 55 ? -7.11160 -34.65117 5.86115 1.000 39.39033 H ? A ? 56 HA 1
   ATOM 937 HB2 . GLU A 55 ? -6.28101 -32.79706 4.29823 1.000 37.34529 H ? A ? 56 HB2 1
   ATOM 938 HB3 . GLU A 55 ? -6.98398 -31.92736 5.42733 1.000 37.34529 H ? A ? 56 HB3 1
   ATOM 939 HG2 . GLU A 55 ? -5.57155 -33.10277 6.99154 1.000 47.36894 H ? A ? 56 HG2 1
   ATOM 940 HG3 . GLU A 55 ? -4.73965 -33.57536 5.72268 1.000 47.36894 H ? A ? 56 HG3 1
   ATOM 941 N . ILE A 56 ? -9.67556 -32.74487 5.93883 1.000 27.80427 N ? A ? 57 N 1
   ATOM 942 CA . ILE A 56 ? -10.71782 -32.23236 6.82740 1.000 27.45944 C ? A ? 57 CA 1
   ATOM 943 C . ILE A 56 ? -11.55871 -33.36648 7.39941 1.000 26.18732 C ? A ? 57 C 1
   ATOM 944 O . ILE A 56 ? -11.99131 -33.31333 8.55552 1.000 26.44377 O ? A ? 57 O 1
   ATOM 945 CB . ILE A 56 ? -11.59575 -31.22829 6.06393 1.000 26.19828 C ? A ? 57 CB 1
   ATOM 946 CG1 . ILE A 56 ? -10.80675 -29.96463 5.75250 1.000 26.41988 C ? A ? 57 CG1 1
   ATOM 947 CG2 . ILE A 56 ? -12.87855 -30.91762 6.84096 1.000 27.50914 C ? A ? 57 CG2 1
   ATOM 948 CD1 . ILE A 56 ? -11.49621 -29.11397 4.70249 1.000 27.38678 C ? A ? 57 CD1 1
   ATOM 949 H . ILE A 56 ? -9.79107 -32.56122 5.10664 1.000 33.39737 H ? A ? 57 H 1
   ATOM 950 HA . ILE A 56 ? -10.28926 -31.78015 7.57086 1.000 32.98357 H ? A ? 57 HA 1
   ATOM 951 HB . ILE A 56 ? -11.85910 -31.63067 5.22152 1.000 31.47018 H ? A ? 57 HB 1
   ATOM 952 HG12 . ILE A 56 ? -10.71727 -29.43654 6.56121 1.000 31.73610 H ? A ? 57 HG12 1
   ATOM 953 HG13 . ILE A 56 ? -9.93001 -30.20991 5.41773 1.000 31.73610 H ? A ? 57 HG13 1
   ATOM 954 HG21 . ILE A 56 ? -13.27070 -30.10269 6.49024 1.000 33.04322 H ? A ? 57 HG21 1
   ATOM 955 HG22 . ILE A 56 ? -13.49888 -31.65569 6.73444 1.000 33.04322 H ? A ? 57 HG22 1
   ATOM 956 HG23 . ILE A 56 ? -12.65957 -30.80232 7.77886 1.000 33.04322 H ? A ? 57 HG23 1
   ATOM 957 HD11 . ILE A 56 ? -10.88975 -28.41341 4.41556 1.000 32.89638 H ? A ? 57 HD11 1
   ATOM 958 HD12 . ILE A 56 ? -11.73414 -29.67508 3.94787 1.000 32.89638 H ? A ? 57 HD12 1
   ATOM 959 HD13 . ILE A 56 ? -12.29530 -28.72219 5.08831 1.000 32.89638 H ? A ? 57 HD13 1
   ATOM 960 N . PHE A 57 ? -11.84663 -34.38434 6.59643 1.000 27.17815 N ? A ? 58 N 1
   ATOM 961 CA . PHE A 57 ? -12.76262 -35.44071 7.00457 1.000 26.05217 C ? A ? 58 CA 1
   ATOM 962 C . PHE A 57 ? -12.04459 -36.69201 7.48122 1.000 30.71425 C ? A ? 58 C 1
   ATOM 963 O . PHE A 57 ? -12.69642 -37.61353 7.97468 1.000 27.80617 O ? A ? 58 O 1
   ATOM 964 CB . PHE A 57 ? -13.72312 -35.76341 5.84995 1.000 26.61852 C ? A ? 58 CB 1
   ATOM 965 CG . PHE A 57 ? -14.74683 -34.68307 5.62346 1.000 25.31610 C ? A ? 58 CG 1
   ATOM 966 CD1 . PHE A 57 ? -15.93157 -34.67030 6.34986 1.000 26.68899 C ? A ? 58 CD1 1
   ATOM 967 CD2 . PHE A 57 ? -14.50331 -33.65345 4.72879 1.000 24.51551 C ? A ? 58 CD2 1
   ATOM 968 CE1 . PHE A 57 ? -16.86916 -33.65959 6.16461 1.000 25.22096 C ? A ? 58 CE1 1
   ATOM 969 CE2 . PHE A 57 ? -15.43004 -32.63235 4.54297 1.000 27.41636 C ? A ? 58 CE2 1
   ATOM 970 CZ . PHE A 57 ? -16.61615 -32.63554 5.25972 1.000 25.33457 C ? A ? 58 CZ 1
   ATOM 971 H . PHE A 57 ? -11.52193 -34.48507 5.80648 1.000 32.64603 H ? A ? 58 H 1
   ATOM 972 HA . PHE A 57 ? -13.30202 -35.13018 7.74856 1.000 31.29485 H ? A ? 58 HA 1
   ATOM 973 HB2 . PHE A 57 ? -13.21074 -35.86740 5.03291 1.000 31.97447 H ? A ? 58 HB2 1
   ATOM 974 HB3 . PHE A 57 ? -14.19501 -36.58629 6.05262 1.000 31.97447 H ? A ? 58 HB3 1
   ATOM 975 HD1 . PHE A 57 ? -16.09949 -35.34542 6.96705 1.000 32.05903 H ? A ? 58 HD1 1
   ATOM 976 HD2 . PHE A 57 ? -13.70884 -33.64474 4.24543 1.000 29.45086 H ? A ? 58 HD2 1
   ATOM 977 HE1 . PHE A 57 ? -17.66483 -33.66911 6.64598 1.000 30.29740 H ? A ? 58 HE1 1
   ATOM 978 HE2 . PHE A 57 ? -15.25362 -31.94821 3.93822 1.000 32.93188 H ? A ? 58 HE2 1
   ATOM 979 HZ . PHE A 57 ? -17.23923 -31.95632 5.13589 1.000 30.43373 H ? A ? 58 HZ 1
   ATOM 980 N . GLN A 58 ? -10.71755 -36.70894 7.40725 1.000 34.78416 N ? A ? 59 N 1
   ATOM 981 CA . GLN A 58 ? -9.95222 -37.90119 7.72487 1.000 37.24575 C ? A ? 59 CA 1
   ATOM 982 C . GLN A 58 ? -10.22192 -38.36869 9.14796 1.000 38.59127 C ? A ? 59 C 1
   ATOM 983 O . GLN A 58 ? -10.33084 -37.57107 10.08674 1.000 37.13870 O ? A ? 59 O 1
   ATOM 984 CB . GLN A 58 ? -8.45818 -37.62575 7.52685 1.000 40.97513 C ? A ? 59 CB 1
   ATOM 985 CG . GLN A 58 ? -7.56887 -38.80361 7.84281 1.000 51.12910 C ? A ? 59 CG 1
   ATOM 986 CD . GLN A 58 ? -7.11582 -38.78517 9.27707 1.000 55.43420 C ? A ? 59 CD 1
   ATOM 987 OE1 . GLN A 58 ? -7.06265 -37.72371 9.89983 1.000 50.49761 O ? A ? 59 OE1 1
   ATOM 988 NE2 . GLN A 58 ? -6.79996 -39.95823 9.82126 1.000 60.32774 N ? A ? 59 NE2 1
   ATOM 989 H . GLN A 58 ? -10.23497 -36.03654 7.17360 1.000 41.77323 H ? A ? 59 H 1
   ATOM 990 HA . GLN A 58 ? -10.21651 -38.61898 7.12835 1.000 44.72714 H ? A ? 59 HA 1
   ATOM 991 HB2 . GLN A 58 ? -8.30724 -37.38240 6.60008 1.000 49.20240 H ? A ? 59 HB2 1
   ATOM 992 HB3 . GLN A 58 ? -8.19723 -36.89470 8.10854 1.000 49.20240 H ? A ? 59 HB3 1
   ATOM 993 HG2 . GLN A 58 ? -8.05922 -39.62618 7.68840 1.000 61.38717 H ? A ? 59 HG2 1
   ATOM 994 HG3 . GLN A 58 ? -6.78339 -38.77394 7.27444 1.000 61.38717 H ? A ? 59 HG3 1
   ATOM 995 HE21 . GLN A 58 ? -6.86001 -40.67854 9.35526 1.000 72.42553 H ? A ? 59 HE21 1
   ATOM 996 HE22 . GLN A 58 ? -6.53584 -39.99579 10.63884 1.000 72.42553 H ? A ? 59 HE22 1
   ATOM 997 N . GLY A 59 ? -10.32840 -39.68006 9.30206 1.000 40.39831 N ? A ? 60 N 1
   ATOM 998 CA . GLY A 59 ? -10.48748 -40.25626 10.61208 1.000 44.39200 C ? A ? 60 CA 1
   ATOM 999 C . GLY A 59 ? -11.86029 -40.10042 11.21380 1.000 40.49391 C ? A ? 60 C 1
   ATOM 1000 O . GLY A 59 ? -12.10673 -40.66025 12.28800 1.000 37.29884 O ? A ? 60 O 1
   ATOM 1001 H . GLY A 59 ? -10.31064 -40.25132 8.65945 1.000 48.51022 H ? A ? 60 H 1
   ATOM 1002 HA2 . GLY A 59 ? -10.29441 -41.20536 10.55878 1.000 53.30265 H ? A ? 60 HA2 1
   ATOM 1003 HA3 . GLY A 59 ? -9.85204 -39.83803 11.21391 1.000 53.30265 H ? A ? 60 HA3 1
   ATOM 1004 N . LEU A 60 ? -12.76270 -39.35243 10.57264 1.000 37.69980 N ? A ? 61 N 1
   ATOM 1005 CA . LEU A 60 ? -14.11613 -39.23526 11.09645 1.000 39.10131 C ? A ? 61 CA 1
   ATOM 1006 C . LEU A 60 ? -14.89110 -40.53753 10.98269 1.000 42.48124 C ? A ? 61 C 1
   ATOM 1007 O . LEU A 60 ? -15.99122 -40.62982 11.53197 1.000 37.49912 O ? A ? 61 O 1
   ATOM 1008 CB . LEU A 60 ? -14.87939 -38.11447 10.37819 1.000 34.25561 C ? A ? 61 CB 1
   ATOM 1009 CG . LEU A 60 ? -14.34625 -36.71084 10.68267 1.000 29.36222 C ? A ? 61 CG 1
   ATOM 1010 CD1 . LEU A 60 ? -15.28533 -35.63648 10.17817 1.000 32.98954 C ? A ? 61 CD1 1
   ATOM 1011 CD2 . LEU A 60 ? -14.07672 -36.53371 12.18880 1.000 30.04778 C ? A ? 61 CD2 1
   ATOM 1012 H . LEU A 60 ? -12.61482 -38.91375 9.84787 1.000 45.27201 H ? A ? 61 H 1
   ATOM 1013 HA . LEU A 60 ? -14.06315 -38.99213 12.03399 1.000 46.95382 H ? A ? 61 HA 1
   ATOM 1014 HB2 . LEU A 60 ? -14.81221 -38.25622 9.42096 1.000 41.13897 H ? A ? 61 HB2 1
   ATOM 1015 HB3 . LEU A 60 ? -15.80895 -38.14503 10.65366 1.000 41.13897 H ? A ? 61 HB3 1
   ATOM 1016 HG . LEU A 60 ? -13.50385 -36.60445 10.21368 1.000 35.26692 H ? A ? 61 HG 1
   ATOM 1017 HD11 . LEU A 60 ? -14.94133 -34.76807 10.43976 1.000 39.61970 H ? A ? 61 HD11 1
   ATOM 1018 HD12 . LEU A 60 ? -15.33975 -35.69317 9.21136 1.000 39.61970 H ? A ? 61 HD12 1
   ATOM 1019 HD13 . LEU A 60 ? -16.16276 -35.77568 10.56759 1.000 39.61970 H ? A ? 61 HD13 1
   ATOM 1020 HD21 . LEU A 60 ? -13.89124 -35.59874 12.36861 1.000 36.08958 H ? A ? 61 HD21 1
   ATOM 1021 HD22 . LEU A 60 ? -14.86041 -36.81691 12.68531 1.000 36.08958 H ? A ? 61 HD22 1
   ATOM 1022 HD23 . LEU A 60 ? -13.31271 -37.07654 12.43887 1.000 36.08958 H ? A ? 61 HD23 1
   ATOM 1023 N . ASP A 61 ? -14.36399 -41.52954 10.26616 1.000 43.89486 N ? A ? 62 N 1
   ATOM 1024 CA . ASP A 61 ? -14.98830 -42.84396 10.20655 1.000 45.81591 C ? A ? 62 CA 1
   ATOM 1025 C . ASP A 61 ? -14.23413 -43.85870 11.05339 1.000 40.96465 C ? A ? 62 C 1
   ATOM 1026 O . ASP A 61 ? -14.42743 -45.06229 10.88735 1.000 37.93132 O ? A ? 62 O 1
   ATOM 1027 CB . ASP A 61 ? -15.09870 -43.33148 8.75928 1.000 49.04511 C ? A ? 62 CB 1
   ATOM 1028 CG . ASP A 61 ? -16.06835 -42.49668 7.93218 1.000 61.98753 C ? A ? 62 CG 1
   ATOM 1029 OD1 . ASP A 61 ? -15.79119 -42.25920 6.73543 1.000 63.21555 O ? A ? 62 OD1 1
   ATOM 1030 OD2 . ASP A 61 ? -17.09668 -42.05232 8.48814 1.000 73.46836 O ? A ? 62 OD2 1
   ATOM 1031 H . ASP A 61 ? -13.64142 -41.46203 9.80471 1.000 52.70608 H ? A ? 62 H 1
   ATOM 1032 HA . ASP A 61 ? -15.89155 -42.77153 10.55265 1.000 55.01134 H ? A ? 62 HA 1
   ATOM 1033 HB2 . ASP A 61 ? -14.22527 -43.28041 8.34046 1.000 58.88638 H ? A ? 62 HB2 1
   ATOM 1034 HB3 . ASP A 61 ? -15.41445 -44.24865 8.75733 1.000 58.88638 H ? A ? 62 HB3 1
   ATOM 1035 N . ALA A 62 ? -13.37712 -43.39410 11.95908 1.000 40.24419 N ? A ? 63 N 1
   ATOM 1036 CA . ALA A 62 ? -12.65368 -44.28928 12.85799 1.000 45.10245 C ? A ? 63 CA 1
   ATOM 1037 C . ALA A 62 ? -12.96860 -44.00415 14.32671 1.000 43.53418 C ? A ? 63 C 1
   ATOM 1038 O . ALA A 62 ? -12.65853 -44.82062 15.20331 1.000 44.53069 O ? A ? 63 O 1
   ATOM 1039 CB . ALA A 62 ? -11.14870 -44.18306 12.61426 1.000 43.09006 C ? A ? 63 CB 1
   ATOM 1040 H . ALA A 62 ? -13.19631 -42.56113 12.07344 1.000 48.32527 H ? A ? 63 H 1
   ATOM 1041 HA . ALA A 62 ? -12.93582 -45.19810 12.66999 1.000 54.15519 H ? A ? 63 HA 1
   ATOM 1042 HB1 . ALA A 62 ? -10.68680 -44.77531 13.22809 1.000 51.74031 H ? A ? 63 HB1 1
   ATOM 1043 HB2 . ALA A 62 ? -10.95802 -44.44130 11.69891 1.000 51.74031 H ? A ? 63 HB2 1
   ATOM 1044 HB3 . ALA A 62 ? -10.86832 -43.26673 12.76467 1.000 51.74031 H ? A ? 63 HB3 1
   ATOM 1045 N . GLN A 67 ? -15.12295 -39.37508 21.19852 1.000 35.59951 N ? A ? 64 N 1
   ATOM 1046 CA . GLN A 67 ? -15.69167 -38.04926 21.06240 1.000 30.42348 C ? A ? 64 CA 1
   ATOM 1047 C . GLN A 67 ? -14.63461 -37.06189 20.55000 1.000 28.17562 C ? A ? 64 C 1
   ATOM 1048 O . GLN A 67 ? -13.44145 -37.32574 20.65040 1.000 31.85478 O ? A ? 64 O 1
   ATOM 1049 CB . GLN A 67 ? -16.24576 -37.56468 22.42220 1.000 28.73232 C ? A ? 64 CB 1
   ATOM 1050 CG . GLN A 67 ? -17.36912 -38.34694 23.05755 1.000 29.00218 C ? A ? 64 CG 1
   ATOM 1051 CD . GLN A 67 ? -18.23654 -39.01447 22.02457 1.000 32.07160 C ? A ? 64 CD 1
   ATOM 1052 OE1 . GLN A 67 ? -19.19077 -38.43930 21.50614 1.000 28.22447 O ? A ? 64 OE1 1
   ATOM 1053 NE2 . GLN A 67 ? -17.94078 -40.27580 21.74825 1.000 32.20985 N ? A ? 64 NE2 1
   ATOM 1054 HA . GLN A 67 ? -16.42362 -38.07480 20.42640 1.000 36.54043 H ? A ? 64 HA 1
   ATOM 1055 HB2 . GLN A 67 ? -15.51227 -37.56931 23.05693 1.000 34.51103 H ? A ? 64 HB2 1
   ATOM 1056 HB3 . GLN A 67 ? -16.57343 -36.65986 22.30044 1.000 34.51103 H ? A ? 64 HB3 1
   ATOM 1057 HG2 . GLN A 67 ? -16.99599 -39.03402 23.63165 1.000 34.83486 H ? A ? 64 HG2 1
   ATOM 1058 HG3 . GLN A 67 ? -17.92395 -37.74506 23.57793 1.000 34.83486 H ? A ? 64 HG3 1
   ATOM 1059 HE21 . GLN A 67 ? -17.28683 -40.66238 22.15139 1.000 38.68407 H ? A ? 64 HE21 1
   ATOM 1060 HE22 . GLN A 67 ? -18.40271 -40.70810 21.16573 1.000 38.68407 H ? A ? 64 HE22 1
   ATOM 1061 N . VAL A 68 ? -15.07148 -35.92627 20.01298 1.000 25.48221 N ? A ? 65 N 1
   ATOM 1062 CA . VAL A 68 ? -14.18437 -34.87612 19.51698 1.000 23.92250 C ? A ? 65 CA 1
   ATOM 1063 C . VAL A 68 ? -14.31837 -33.66743 20.43354 1.000 25.32042 C ? A ? 65 C 1
   ATOM 1064 O . VAL A 68 ? -15.43771 -33.23173 20.71769 1.000 22.36126 O ? A ? 65 O 1
   ATOM 1065 CB . VAL A 68 ? -14.53433 -34.48915 18.06930 1.000 25.47460 C ? A ? 65 CB 1
   ATOM 1066 CG1 . VAL A 68 ? -13.49021 -33.53390 17.49930 1.000 29.83548 C ? A ? 65 CG1 1
   ATOM 1067 CG2 . VAL A 68 ? -14.73224 -35.74723 17.21231 1.000 27.95775 C ? A ? 65 CG2 1
   ATOM 1068 H . VAL A 68 ? -15.90492 -35.73469 19.92203 1.000 30.61090 H ? A ? 65 H 1
   ATOM 1069 HA . VAL A 68 ? -13.26742 -35.19122 19.54549 1.000 28.73925 H ? A ? 65 HA 1
   ATOM 1070 HB . VAL A 68 ? -15.37715 -34.00926 18.05287 1.000 30.60177 H ? A ? 65 HB 1
   ATOM 1071 HG11 . VAL A 68 ? -13.67119 -33.39421 16.55662 1.000 35.83482 H ? A ? 65 HG11 1
   ATOM 1072 HG12 . VAL A 68 ? -13.54149 -32.68988 17.97458 1.000 35.83482 H ? A ? 65 HG12 1
   ATOM 1073 HG13 . VAL A 68 ? -12.60957 -33.92442 17.61273 1.000 35.83482 H ? A ? 65 HG13 1
   ATOM 1074 HG21 . VAL A 68 ? -14.84849 -35.48338 16.28615 1.000 33.58155 H ? A ? 65 HG21 1
   ATOM 1075 HG22 . VAL A 68 ? -13.95026 -36.31459 17.29896 1.000 33.58155 H ? A ? 65 HG22 1
   ATOM 1076 HG23 . VAL A 68 ? -15.52012 -36.22018 17.52289 1.000 33.58155 H ? A ? 65 HG23 1
   ATOM 1077 N . ASP A 69 ? -13.19333 -33.09150 20.85538 1.000 20.12296 N ? A ? 66 N 1
   ATOM 1078 CA . ASP A 69 ? -13.23993 -31.91436 21.71113 1.000 26.38141 C ? A ? 66 CA 1
   ATOM 1079 C . ASP A 69 ? -12.85055 -30.64052 20.95046 1.000 23.32331 C ? A ? 66 C 1
   ATOM 1080 O . ASP A 69 ? -12.50109 -30.66203 19.77083 1.000 19.69456 O ? A ? 66 O 1
   ATOM 1081 CB . ASP A 69 ? -12.35113 -32.11643 22.94071 1.000 29.52200 C ? A ? 66 CB 1
   ATOM 1082 CG . ASP A 69 ? -10.89144 -32.29199 22.59220 1.000 32.62295 C ? A ? 66 CG 1
   ATOM 1083 OD1 . ASP A 69 ? -10.48938 -31.87723 21.48822 1.000 31.29247 O ? A ? 66 OD1 1
   ATOM 1084 OD2 . ASP A 69 ? -10.14649 -32.82564 23.44396 1.000 32.58125 O ? A ? 66 OD2 1
   ATOM 1085 H . ASP A 69 ? -12.40177 -33.36446 20.65909 1.000 24.17979 H ? A ? 66 H 1
   ATOM 1086 HA . ASP A 69 ? -14.15842 -31.79715 22.00014 1.000 31.68993 H ? A ? 66 HA 1
   ATOM 1087 HB2 . ASP A 69 ? -12.42947 -31.34022 23.51713 1.000 35.45865 H ? A ? 66 HB2 1
   ATOM 1088 HB3 . ASP A 69 ? -12.64322 -32.91151 23.41340 1.000 35.45865 H ? A ? 66 HB3 1
   ATOM 1089 N . PHE A 70 ? -12.90010 -29.50310 21.63983 1.000 20.96167 N ? A ? 67 N 1
   ATOM 1090 CA . PHE A 70 ? -12.68390 -28.25205 20.92113 1.000 21.24962 C ? A ? 67 CA 1
   ATOM 1091 C . PHE A 70 ? -11.27724 -28.16980 20.32815 1.000 20.84801 C ? A ? 67 C 1
   ATOM 1092 O . PHE A 70 ? -11.09772 -27.61009 19.24044 1.000 17.62554 O ? A ? 67 O 1
   ATOM 1093 CB . PHE A 70 ? -12.94798 -27.05598 21.82490 1.000 19.93210 C ? A ? 67 CB 1
   ATOM 1094 CG . PHE A 70 ? -13.00050 -25.76529 21.08275 1.000 18.79069 C ? A ? 67 CG 1
   ATOM 1095 CD1 . PHE A 70 ? -14.07217 -25.47651 20.25672 1.000 17.86995 C ? A ? 67 CD1 1
   ATOM 1096 CD2 . PHE A 70 ? -11.97711 -24.84979 21.19088 1.000 20.09261 C ? A ? 67 CD2 1
   ATOM 1097 CE1 . PHE A 70 ? -14.13037 -24.31807 19.57725 1.000 17.29268 C ? A ? 67 CE1 1
   ATOM 1098 CE2 . PHE A 70 ? -12.02793 -23.67001 20.49942 1.000 18.89039 C ? A ? 67 CE2 1
   ATOM 1099 CZ . PHE A 70 ? -13.10628 -23.40498 19.69263 1.000 19.57102 C ? A ? 67 CZ 1
   ATOM 1100 H . PHE A 70 ? -13.04993 -29.43167 22.48366 1.000 25.18625 H ? A ? 67 H 1
   ATOM 1101 HA . PHE A 70 ? -13.32008 -28.21290 20.18993 1.000 25.53178 H ? A ? 67 HA 1
   ATOM 1102 HB2 . PHE A 70 ? -13.80085 -27.18007 22.27001 1.000 23.95077 H ? A ? 67 HB2 1
   ATOM 1103 HB3 . PHE A 70 ? -12.23680 -26.99471 22.48169 1.000 23.95077 H ? A ? 67 HB3 1
   ATOM 1104 HD1 . PHE A 70 ? -14.76284 -26.09328 20.17023 1.000 21.47619 H ? A ? 67 HD1 1
   ATOM 1105 HD2 . PHE A 70 ? -11.24735 -25.03452 21.73698 1.000 24.14338 H ? A ? 67 HD2 1
   ATOM 1106 HE1 . PHE A 70 ? -14.86011 -24.13392 19.03093 1.000 20.78346 H ? A ? 67 HE1 1
   ATOM 1107 HE2 . PHE A 70 ? -11.33688 -23.05231 20.57558 1.000 22.70072 H ? A ? 67 HE2 1
   ATOM 1108 HZ . PHE A 70 ? -13.14543 -22.60422 19.22130 1.000 23.51747 H ? A ? 67 HZ 1
   ATOM 1109 N . GLN A 71 ? -10.27193 -28.71951 21.00632 1.000 23.04173 N ? A ? 68 N 1
   ATOM 1110 CA . GLN A 71 ? -8.91670 -28.65487 20.46690 1.000 24.14478 C ? A ? 68 CA 1
   ATOM 1111 C . GLN A 71 ? -8.80370 -29.38797 19.12925 1.000 24.70477 C ? A ? 68 C 1
   ATOM 1112 O . GLN A 71 ? -8.08608 -28.93743 18.23044 1.000 20.80706 O ? A ? 68 O 1
   ATOM 1113 CB . GLN A 71 ? -7.91858 -29.21180 21.47324 1.000 24.78797 C ? A ? 68 CB 1
   ATOM 1114 CG . GLN A 71 ? -6.50159 -28.79283 21.19018 1.000 29.34679 C ? A ? 68 CG 1
   ATOM 1115 CD . GLN A 71 ? -6.30378 -27.32402 21.48836 1.000 32.44117 C ? A ? 68 CD 1
   ATOM 1116 OE1 . GLN A 71 ? -6.81553 -26.82103 22.48745 1.000 35.18145 O ? A ? 68 OE1 1
   ATOM 1117 NE2 . GLN A 71 ? -5.59739 -26.62001 20.61419 1.000 28.29612 N ? A ? 68 NE2 1
   ATOM 1118 H . GLN A 71 ? -10.34524 -29.12517 21.76108 1.000 27.68233 H ? A ? 68 H 1
   ATOM 1119 HA . GLN A 71 ? -8.69489 -27.72343 20.31159 1.000 29.00598 H ? A ? 68 HA 1
   ATOM 1120 HB2 . GLN A 71 ? -8.15362 -28.89323 22.35878 1.000 29.77782 H ? A ? 68 HB2 1
   ATOM 1121 HB3 . GLN A 71 ? -7.95467 -30.18083 21.44887 1.000 29.77782 H ? A ? 68 HB3 1
   ATOM 1122 HG2 . GLN A 71 ? -5.89557 -29.30457 21.74852 1.000 35.24839 H ? A ? 68 HG2 1
   ATOM 1123 HG3 . GLN A 71 ? -6.29995 -28.94670 20.25393 1.000 35.24839 H ? A ? 68 HG3 1
   ATOM 1124 HE21 . GLN A 71 ? -5.27487 -27.00229 19.91460 1.000 33.98759 H ? A ? 68 HE21 1
   ATOM 1125 HE22 . GLN A 71 ? -5.46184 -25.78119 20.74692 1.000 33.98759 H ? A ? 68 HE22 1
   ATOM 1126 N . GLU A 72 ? -9.49448 -30.52119 18.97016 1.000 26.37827 N ? A ? 69 N 1
   ATOM 1127 CA . GLU A 72 ? -9.50090 -31.17871 17.66069 1.000 24.56014 C ? A ? 69 CA 1
   ATOM 1128 C . GLU A 72 ? -10.23606 -30.32639 16.63412 1.000 22.08069 C ? A ? 69 C 1
   ATOM 1129 O . GLU A 72 ? -9.83962 -30.25959 15.46446 1.000 19.19220 O ? A ? 69 O 1
   ATOM 1130 CB . GLU A 72 ? -10.16985 -32.54781 17.71883 1.000 29.67497 C ? A ? 69 CB 1
   ATOM 1131 CG . GLU A 72 ? -9.41175 -33.69242 18.30516 1.000 40.17706 C ? A ? 69 CG 1
   ATOM 1132 CD . GLU A 72 ? -9.78131 -33.82381 19.77118 1.000 46.56514 C ? A ? 69 CD 1
   ATOM 1133 OE1 . GLU A 72 ? -9.11368 -33.00219 20.54069 1.000 46.27763 O ? A ? 69 OE1 1
   ATOM 1134 OE2 . GLU A 72 ? -10.69603 -34.66336 20.15884 1.000 51.20162 O ? A ? 69 OE2 1
   ATOM 1135 H . GLU A 72 ? -9.95157 -30.91621 19.58223 1.000 31.68617 H ? A ? 69 H 1
   ATOM 1136 HA . GLU A 72 ? -8.57600 -31.30511 17.39710 1.000 29.50441 H ? A ? 69 HA 1
   ATOM 1137 HB2 . GLU A 72 ? -10.97904 -32.45567 18.24573 1.000 35.64221 H ? A ? 69 HB2 1
   ATOM 1138 HB3 . GLU A 72 ? -10.39300 -32.80298 16.80999 1.000 35.64221 H ? A ? 69 HB3 1
   ATOM 1139 HG2 . GLU A 72 ? -9.64444 -34.51411 17.84519 1.000 48.24471 H ? A ? 69 HG2 1
   ATOM 1140 HG3 . GLU A 72 ? -8.45820 -33.53009 18.23241 1.000 48.24471 H ? A ? 69 HG3 1
   ATOM 1141 N . PHE A 73 ? -11.30898 -29.66361 17.06348 1.000 17.07672 N ? A ? 70 N 1
   ATOM 1142 CA . PHE A 73 ? -12.04189 -28.76744 16.18260 1.000 16.11787 C ? A ? 70 CA 1
   ATOM 1143 C . PHE A 73 ? -11.17440 -27.60473 15.71410 1.000 20.87069 C ? A ? 70 C 1
   ATOM 1144 O . PHE A 73 ? -11.26846 -27.18058 14.55581 1.000 17.42784 O ? A ? 70 O 1
   ATOM 1145 CB . PHE A 73 ? -13.28309 -28.25652 16.90186 1.000 16.06709 C ? A ? 70 CB 1
   ATOM 1146 CG . PHE A 73 ? -14.15389 -27.40204 16.05726 1.000 17.31975 C ? A ? 70 CG 1
   ATOM 1147 CD1 . PHE A 73 ? -14.83635 -27.94397 14.97860 1.000 19.83502 C ? A ? 70 CD1 1
   ATOM 1148 CD2 . PHE A 73 ? -14.30766 -26.05343 16.33152 1.000 15.60329 C ? A ? 70 CD2 1
   ATOM 1149 CE1 . PHE A 73 ? -15.64684 -27.14615 14.18549 1.000 19.88703 C ? A ? 70 CE1 1
   ATOM 1150 CE2 . PHE A 73 ? -15.12713 -25.25658 15.54072 1.000 16.25605 C ? A ? 70 CE2 1
   ATOM 1151 CZ . PHE A 73 ? -15.78055 -25.79883 14.46248 1.000 20.50105 C ? A ? 70 CZ 1
   ATOM 1152 H . PHE A 73 ? -11.63079 -29.71670 17.85923 1.000 20.52431 H ? A ? 70 H 1
   ATOM 1153 HA . PHE A 73 ? -12.32077 -29.25788 15.39356 1.000 19.37368 H ? A ? 70 HA 1
   ATOM 1154 HB2 . PHE A 73 ? -13.80903 -29.01705 17.19489 1.000 19.31275 H ? A ? 70 HB2 1
   ATOM 1155 HB3 . PHE A 73 ? -13.00526 -27.73035 17.66793 1.000 19.31275 H ? A ? 70 HB3 1
   ATOM 1156 HD1 . PHE A 73 ? -14.74975 -28.84961 14.78567 1.000 23.83427 H ? A ? 70 HD1 1
   ATOM 1157 HD2 . PHE A 73 ? -13.85758 -25.67669 17.05290 1.000 18.75620 H ? A ? 70 HD2 1
   ATOM 1158 HE1 . PHE A 73 ? -16.10180 -27.51876 13.46502 1.000 23.89668 H ? A ? 70 HE1 1
   ATOM 1159 HE2 . PHE A 73 ? -15.23279 -24.35490 15.74248 1.000 19.53950 H ? A ? 70 HE2 1
   ATOM 1160 HZ . PHE A 73 ? -16.31150 -25.26142 13.92008 1.000 24.63350 H ? A ? 70 HZ 1
   ATOM 1161 N . ILE A 74 ? -10.32727 -27.06947 16.60298 1.000 19.00045 N ? A ? 71 N 1
   ATOM 1162 CA . ILE A 74 ? -9.37898 -26.02300 16.21596 1.000 20.12656 C ? A ? 71 CA 1
   ATOM 1163 C . ILE A 74 ? -8.49811 -26.47993 15.04954 1.000 19.17695 C ? A ? 71 C 1
   ATOM 1164 O . ILE A 74 ? -8.21795 -25.70360 14.13341 1.000 18.98127 O ? A ? 71 O 1
   ATOM 1165 CB . ILE A 74 ? -8.53109 -25.59969 17.43256 1.000 18.49647 C ? A ? 71 CB 1
   ATOM 1166 CG1 . ILE A 74 ? -9.41070 -24.91320 18.49068 1.000 19.59943 C ? A ? 71 CG1 1
   ATOM 1167 CG2 . ILE A 74 ? -7.31936 -24.72053 16.99998 1.000 18.43814 C ? A ? 71 CG2 1
   ATOM 1168 CD1 . ILE A 74 ? -8.63324 -24.55261 19.77333 1.000 19.43066 C ? A ? 71 CD1 1
   ATOM 1169 H . ILE A 74 ? -10.28288 -27.29459 17.43181 1.000 22.83279 H ? A ? 71 H 1
   ATOM 1170 HA . ILE A 74 ? -9.88604 -25.25361 15.91294 1.000 24.18412 H ? A ? 71 HA 1
   ATOM 1171 HB . ILE A 74 ? -8.16087 -26.39808 17.84050 1.000 22.22802 H ? A ? 71 HB 1
   ATOM 1172 HG12 . ILE A 74 ? -9.77084 -24.09336 18.11777 1.000 23.55157 H ? A ? 71 HG12 1
   ATOM 1173 HG13 . ILE A 74 ? -10.13358 -25.51153 18.73632 1.000 23.55157 H ? A ? 71 HG13 1
   ATOM 1174 HG21 . ILE A 74 ? -6.92926 -24.31075 17.78789 1.000 22.15802 H ? A ? 71 HG21 1
   ATOM 1175 HG22 . ILE A 74 ? -6.66258 -25.28254 16.55987 1.000 22.15802 H ? A ? 71 HG22 1
   ATOM 1176 HG23 . ILE A 74 ? -7.62954 -24.03379 16.38917 1.000 22.15802 H ? A ? 71 HG23 1
   ATOM 1177 HD11 . ILE A 74 ? -9.26624 -24.35646 20.48167 1.000 23.34903 H ? A ? 71 HD11 1
   ATOM 1178 HD12 . ILE A 74 ? -8.07587 -25.30494 20.02679 1.000 23.34903 H ? A ? 71 HD12 1
   ATOM 1179 HD13 . ILE A 74 ? -8.08015 -23.77499 19.59928 1.000 23.34903 H ? A ? 71 HD13 1
   ATOM 1180 N . SER A 75 ? -8.02944 -27.73012 15.06932 1.000 20.17359 N ? A ? 72 N 1
   ATOM 1181 CA . SER A 75 ? -7.15408 -28.20251 13.99708 1.000 18.66326 C ? A ? 72 CA 1
   ATOM 1182 C . SER A 75 ? -7.86044 -28.13663 12.65067 1.000 18.90749 C ? A ? 72 C 1
   ATOM 1183 O . SER A 75 ? -7.25333 -27.78389 11.62581 1.000 20.23829 O ? A ? 72 O 1
   ATOM 1184 CB . SER A 75 ? -6.68985 -29.63063 14.29823 1.000 21.10875 C ? A ? 72 CB 1
   ATOM 1185 OG . SER A 75 ? -5.88516 -29.64074 15.47541 1.000 25.65630 O ? A ? 72 OG 1
   ATOM 1186 H . SER A 75 ? -8.19965 -28.31217 15.67912 1.000 24.24055 H ? A ? 72 H 1
   ATOM 1187 HA . SER A 75 ? -6.36832 -27.63557 13.95165 1.000 22.42815 H ? A ? 72 HA 1
   ATOM 1188 HB2 . SER A 75 ? -7.46554 -30.19640 14.43644 1.000 25.36275 H ? A ? 72 HB2 1
   ATOM 1189 HB3 . SER A 75 ? -6.16713 -29.96106 13.55091 1.000 25.36275 H ? A ? 72 HB3 1
   ATOM 1190 HG . SER A 75 ? -6.30920 -29.30135 16.11620 1.000 30.81981 H ? A ? 72 HG 1
   ATOM 1191 N . LEU A 76 ? -9.15450 -28.46863 12.64331 1.000 18.18781 N ? A ? 73 N 1
   ATOM 1192 CA . LEU A 76 ? -9.96288 -28.42086 11.43102 1.000 19.21236 C ? A ? 73 CA 1
   ATOM 1193 C . LEU A 76 ? -10.25418 -26.99210 11.00425 1.000 18.85438 C ? A ? 73 C 1
   ATOM 1194 O . LEU A 76 ? -10.20331 -26.66958 9.81530 1.000 18.96951 O ? A ? 73 O 1
   ATOM 1195 CB . LEU A 76 ? -11.26782 -29.17780 11.66213 1.000 20.36604 C ? A ? 73 CB 1
   ATOM 1196 CG . LEU A 76 ? -11.06782 -30.62923 12.08177 1.000 20.46318 C ? A ? 73 CG 1
   ATOM 1197 CD1 . LEU A 76 ? -12.43311 -31.23328 12.36801 1.000 21.20357 C ? A ? 73 CD1 1
   ATOM 1198 CD2 . LEU A 76 ? -10.33020 -31.43522 11.02409 1.000 23.84069 C ? A ? 73 CD2 1
   ATOM 1199 H . LEU A 76 ? -9.59146 -28.72787 13.33719 1.000 21.85761 H ? A ? 73 H 1
   ATOM 1200 HA . LEU A 76 ? -9.47272 -28.84974 10.71220 1.000 23.08708 H ? A ? 73 HA 1
   ATOM 1201 HB2 . LEU A 76 ? -11.76650 -28.73157 12.36434 1.000 24.47150 H ? A ? 73 HB2 1
   ATOM 1202 HB3 . LEU A 76 ? -11.77979 -29.17462 10.83825 1.000 24.47150 H ? A ? 73 HB3 1
   ATOM 1203 HG . LEU A 76 ? -10.51474 -30.66436 12.87787 1.000 24.58806 H ? A ? 73 HG 1
   ATOM 1204 HD11 . LEU A 76 ? -12.32013 -32.16200 12.62416 1.000 25.47653 H ? A ? 73 HD11 1
   ATOM 1205 HD12 . LEU A 76 ? -12.85175 -30.73949 13.09037 1.000 25.47653 H ? A ? 73 HD12 1
   ATOM 1206 HD13 . LEU A 76 ? -12.97835 -31.17482 11.56788 1.000 25.47653 H ? A ? 73 HD13 1
   ATOM 1207 HD21 . LEU A 76 ? -10.40894 -32.37890 11.23425 1.000 28.64108 H ? A ? 73 HD21 1
   ATOM 1208 HD22 . LEU A 76 ? -10.72595 -31.25531 10.15696 1.000 28.64108 H ? A ? 73 HD22 1
   ATOM 1209 HD23 . LEU A 76 ? -9.39615 -31.17360 11.02209 1.000 28.64108 H ? A ? 73 HD23 1
   ATOM 1210 N . VAL A 77 ? -10.56397 -26.11751 11.95728 1.000 17.43735 N ? A ? 74 N 1
   ATOM 1211 CA . VAL A 77 ? -10.69939 -24.70406 11.63145 1.000 20.07672 C ? A ? 74 CA 1
   ATOM 1212 C . VAL A 77 ? -9.42451 -24.17225 10.98353 1.000 18.17580 C ? A ? 74 C 1
   ATOM 1213 O . VAL A 77 ? -9.47761 -23.32538 10.08295 1.000 18.63890 O ? A ? 74 O 1
   ATOM 1214 CB . VAL A 77 ? -11.05588 -23.90946 12.89828 1.000 16.24884 C ? A ? 74 CB 1
   ATOM 1215 CG1 . VAL A 77 ? -10.99075 -22.42088 12.62381 1.000 19.76265 C ? A ? 74 CG1 1
   ATOM 1216 CG2 . VAL A 77 ? -12.43786 -24.32004 13.39943 1.000 20.87539 C ? A ? 74 CG2 1
   ATOM 1217 H . VAL A 77 ? -10.69817 -26.31335 12.78386 1.000 20.95706 H ? A ? 74 H 1
   ATOM 1218 HA . VAL A 77 ? -11.41969 -24.60410 10.98952 1.000 24.12430 H ? A ? 74 HA 1
   ATOM 1219 HB . VAL A 77 ? -10.41230 -24.10704 13.59661 1.000 19.53085 H ? A ? 74 HB 1
   ATOM 1220 HG11 . VAL A 77 ? -11.43531 -21.94719 13.34414 1.000 23.74742 H ? A ? 74 HG11 1
   ATOM 1221 HG12 . VAL A 77 ? -10.06087 -22.14938 12.57372 1.000 23.74742 H ? A ? 74 HG12 1
   ATOM 1222 HG13 . VAL A 77 ? -11.43535 -22.23524 11.78192 1.000 23.74742 H ? A ? 74 HG13 1
   ATOM 1223 HG21 . VAL A 77 ? -12.64647 -23.81420 14.20037 1.000 25.08271 H ? A ? 74 HG21 1
   ATOM 1224 HG22 . VAL A 77 ? -13.09289 -24.13165 12.70925 1.000 25.08271 H ? A ? 74 HG22 1
   ATOM 1225 HG23 . VAL A 77 ? -12.43204 -25.26911 13.59973 1.000 25.08271 H ? A ? 74 HG23 1
   ATOM 1226 N . ALA A 78 ? -8.26038 -24.61439 11.46227 1.000 18.23488 N ? A ? 75 N 1
   ATOM 1227 CA . ALA A 78 ? -7.00784 -24.10566 10.92169 1.000 16.10963 C ? A ? 75 CA 1
   ATOM 1228 C . ALA A 78 ? -6.85841 -24.48599 9.45354 1.000 19.05649 C ? A ? 75 C 1
   ATOM 1229 O . ALA A 78 ? -6.34613 -23.70282 8.64586 1.000 18.01038 O ? A ? 75 O 1
   ATOM 1230 CB . ALA A 78 ? -5.83858 -24.62877 11.74797 1.000 17.70014 C ? A ? 75 CB 1
   ATOM 1231 H . ALA A 78 ? -8.17289 -25.19771 12.08812 1.000 21.91410 H ? A ? 75 H 1
   ATOM 1232 HA . ALA A 78 ? -6.99937 -23.13746 10.98013 1.000 19.36381 H ? A ? 75 HA 1
   ATOM 1233 HB1 . ALA A 78 ? -5.00944 -24.30619 11.36147 1.000 21.27242 H ? A ? 75 HB1 1
   ATOM 1234 HB2 . ALA A 78 ? -5.92635 -24.30665 12.65870 1.000 21.27242 H ? A ? 75 HB2 1
   ATOM 1235 HB3 . ALA A 78 ? -5.85321 -25.59860 11.73728 1.000 21.27242 H ? A ? 75 HB3 1
   ATOM 1236 N . ILE A 79 ? -7.32162 -25.68148 9.08929 1.000 18.51223 N ? A ? 76 N 1
   ATOM 1237 CA . ILE A 79 ? -7.26569 -26.14194 7.70600 1.000 17.62792 C ? A ? 76 CA 1
   ATOM 1238 C . ILE A 79 ? -8.22385 -25.34227 6.83253 1.000 20.55548 C ? A ? 76 C 1
   ATOM 1239 O . ILE A 79 ? -7.89044 -24.95831 5.70425 1.000 21.34820 O ? A ? 76 O 1
   ATOM 1240 CB . ILE A 79 ? -7.58798 -27.64768 7.66380 1.000 18.30291 C ? A ? 76 CB 1
   ATOM 1241 CG1 . ILE A 79 ? -6.51148 -28.46366 8.38222 1.000 22.07916 C ? A ? 76 CG1 1
   ATOM 1242 CG2 . ILE A 79 ? -7.76346 -28.13133 6.22718 1.000 25.07618 C ? A ? 76 CG2 1
   ATOM 1243 CD1 . ILE A 79 ? -6.86008 -29.94147 8.57927 1.000 24.87730 C ? A ? 76 CD1 1
   ATOM 1244 H . ILE A 79 ? -7.67609 -26.24952 9.62900 1.000 22.24692 H ? A ? 76 H 1
   ATOM 1245 HA . ILE A 79 ? -6.37053 -26.00057 7.36017 1.000 21.18574 H ? A ? 76 HA 1
   ATOM 1246 HB . ILE A 79 ? -8.42688 -27.77866 8.13281 1.000 21.99574 H ? A ? 76 HB 1
   ATOM 1247 HG12 . ILE A 79 ? -5.69395 -28.42255 7.86179 1.000 26.52724 H ? A ? 76 HG12 1
   ATOM 1248 HG13 . ILE A 79 ? -6.36569 -28.07764 9.26008 1.000 26.52724 H ? A ? 76 HG13 1
   ATOM 1249 HG21 . ILE A 79 ? -7.79826 -29.10069 6.22233 1.000 30.12366 H ? A ? 76 HG21 1
   ATOM 1250 HG22 . ILE A 79 ? -8.58954 -27.76889 5.87063 1.000 30.12366 H ? A ? 76 HG22 1
   ATOM 1251 HG23 . ILE A 79 ? -7.01153 -27.82467 5.69665 1.000 30.12366 H ? A ? 76 HG23 1
   ATOM 1252 HD11 . ILE A 79 ? -6.25337 -30.32475 9.23188 1.000 29.88501 H ? A ? 76 HD11 1
   ATOM 1253 HD12 . ILE A 79 ? -7.77407 -30.01074 8.89664 1.000 29.88501 H ? A ? 76 HD12 1
   ATOM 1254 HD13 . ILE A 79 ? -6.76850 -30.40334 7.73122 1.000 29.88501 H ? A ? 76 HD13 1
   ATOM 1255 N . ALA A 80 ? -9.44773 -25.13197 7.31789 1.000 18.60757 N ? A ? 77 N 1
   ATOM 1256 CA . ALA A 80 ? -10.42450 -24.34120 6.58891 1.000 19.31145 C ? A ? 77 CA 1
   ATOM 1257 C . ALA A 80 ? -9.96442 -22.89690 6.42427 1.000 20.50313 C ? A ? 77 C 1
   ATOM 1258 O . ALA A 80 ? -10.24817 -22.27640 5.39470 1.000 16.75079 O ? A ? 77 O 1
   ATOM 1259 CB . ALA A 80 ? -11.77189 -24.41217 7.31741 1.000 18.39355 C ? A ? 77 CB 1
   ATOM 1260 H . ALA A 80 ? -9.73444 -25.43819 8.06864 1.000 22.36133 H ? A ? 77 H 1
   ATOM 1261 HA . ALA A 80 ? -10.54312 -24.70694 5.69837 1.000 23.20599 H ? A ? 77 HA 1
   ATOM 1262 HB1 . ALA A 80 ? -12.42350 -23.88587 6.82821 1.000 22.10451 H ? A ? 77 HB1 1
   ATOM 1263 HB2 . ALA A 80 ? -12.05927 -25.33762 7.36043 1.000 22.10451 H ? A ? 77 HB2 1
   ATOM 1264 HB3 . ALA A 80 ? -11.66540 -24.05687 8.21369 1.000 22.10451 H ? A ? 77 HB3 1
   ATOM 1265 N . LEU A 81 ? -9.23857 -22.35349 7.40392 1.000 16.12851 N ? A ? 78 N 1
   ATOM 1266 CA . LEU A 81 ? -8.70020 -21.00251 7.26916 1.000 17.75280 C ? A ? 78 CA 1
   ATOM 1267 C . LEU A 81 ? -7.64761 -20.90221 6.16431 1.000 19.23886 C ? A ? 78 C 1
   ATOM 1268 O . LEU A 81 ? -7.61912 -19.91714 5.41330 1.000 17.02583 O ? A ? 78 O 1
   ATOM 1269 CB . LEU A 81 ? -8.08583 -20.54926 8.59677 1.000 17.62617 C ? A ? 78 CB 1
   ATOM 1270 CG . LEU A 81 ? -8.90938 -19.84049 9.65071 1.000 24.29446 C ? A ? 78 CG 1
   ATOM 1271 CD1 . LEU A 81 ? -7.99005 -19.52991 10.85055 1.000 25.08594 C ? A ? 78 CD1 1
   ATOM 1272 CD2 . LEU A 81 ? -9.51180 -18.57290 9.08773 1.000 22.89264 C ? A ? 78 CD2 1
   ATOM 1273 H . LEU A 81 ? -9.04635 -22.74166 8.14686 1.000 19.38646 H ? A ? 78 H 1
   ATOM 1274 HA . LEU A 81 ? -9.43650 -20.41491 7.03786 1.000 21.33561 H ? A ? 78 HA 1
   ATOM 1275 HB2 . LEU A 81 ? -7.73423 -21.34359 9.02843 1.000 21.18365 H ? A ? 78 HB2 1
   ATOM 1276 HB3 . LEU A 81 ? -7.36140 -19.94258 8.37759 1.000 21.18365 H ? A ? 78 HB3 1
   ATOM 1277 HG . LEU A 81 ? -9.64589 -20.39910 9.94465 1.000 29.18560 H ? A ? 78 HG 1
   ATOM 1278 HD11 . LEU A 81 ? -8.50246 -19.06170 11.52813 1.000 30.13537 H ? A ? 78 HD11 1
   ATOM 1279 HD12 . LEU A 81 ? -7.64881 -20.36331 11.21098 1.000 30.13537 H ? A ? 78 HD12 1
   ATOM 1280 HD13 . LEU A 81 ? -7.25445 -18.97405 10.54920 1.000 30.13537 H ? A ? 78 HD13 1
   ATOM 1281 HD21 . LEU A 81 ? -9.85139 -18.03298 9.81853 1.000 27.50341 H ? A ? 78 HD21 1
   ATOM 1282 HD22 . LEU A 81 ? -8.82611 -18.08415 8.60622 1.000 27.50341 H ? A ? 78 HD22 1
   ATOM 1283 HD23 . LEU A 81 ? -10.23533 -18.80739 8.48572 1.000 27.50341 H ? A ? 78 HD23 1
   ATOM 1284 N . LYS A 82 ? -6.73859 -21.86943 6.08146 1.000 17.32509 N ? A ? 79 N 1
   ATOM 1285 CA . LYS A 82 ? -5.77410 -21.87881 4.98565 1.000 18.02263 C ? A ? 79 CA 1
   ATOM 1286 C . LYS A 82 ? -6.48530 -21.90628 3.63194 1.000 19.70109 C ? A ? 79 C 1
   ATOM 1287 O . LYS A 82 ? -6.13325 -21.15724 2.70977 1.000 19.06683 O ? A ? 79 O 1
   ATOM 1288 CB . LYS A 82 ? -4.85040 -23.09069 5.14171 1.000 21.54049 C ? A ? 79 CB 1
   ATOM 1289 CG . LYS A 82 ? -3.80762 -23.24304 4.04018 1.000 22.69171 C ? A ? 79 CG 1
   ATOM 1290 CD . LYS A 82 ? -2.92619 -24.47093 4.24436 1.000 22.59248 C ? A ? 79 CD 1
   ATOM 1291 CE . LYS A 82 ? -1.90660 -24.58895 3.12573 1.000 27.10283 C ? A ? 79 CE 1
   ATOM 1292 NZ . LYS A 82 ? -0.97707 -25.71377 3.31842 1.000 29.47632 N ? A ? 79 NZ 1
   ATOM 1293 H . LYS A 82 ? -6.65942 -22.52127 6.63684 1.000 20.82236 H ? A ? 79 H 1
   ATOM 1294 HA . LYS A 82 ? -5.23482 -21.07326 5.01980 1.000 21.65940 H ? A ? 79 HA 1
   ATOM 1295 HB2 . LYS A 82 ? -4.37597 -23.01006 5.98392 1.000 25.88084 H ? A ? 79 HB2 1
   ATOM 1296 HB3 . LYS A 82 ? -5.39381 -23.89419 5.14265 1.000 25.88084 H ? A ? 79 HB3 1
   ATOM 1297 HG2 . LYS A 82 ? -4.25793 -23.33375 3.18584 1.000 27.26230 H ? A ? 79 HG2 1
   ATOM 1298 HG3 . LYS A 82 ? -3.23600 -22.45940 4.03235 1.000 27.26230 H ? A ? 79 HG3 1
   ATOM 1299 HD2 . LYS A 82 ? -2.45212 -24.39379 5.08710 1.000 27.14323 H ? A ? 79 HD2 1
   ATOM 1300 HD3 . LYS A 82 ? -3.47694 -25.26941 4.24541 1.000 27.14323 H ? A ? 79 HD3 1
   ATOM 1301 HE2 . LYS A 82 ? -2.37270 -24.72585 2.28615 1.000 32.55564 H ? A ? 79 HE2 1
   ATOM 1302 HE3 . LYS A 82 ? -1.38465 -23.77231 3.08611 1.000 32.55564 H ? A ? 79 HE3 1
   ATOM 1303 HZ1 . LYS A 82 ? -0.69960 -26.01795 2.52938 1.000 35.40383 H ? A ? 79 HZ1 1
   ATOM 1304 HZ2 . LYS A 82 ? -0.27075 -25.44762 3.78998 1.000 35.40383 H ? A ? 79 HZ2 1
   ATOM 1305 HZ3 . LYS A 82 ? -1.38414 -26.37362 3.75544 1.000 35.40383 H ? A ? 79 HZ3 1
   ATOM 1306 N . ALA A 83 ? -7.48680 -22.77973 3.49752 1.000 15.89382 N ? A ? 80 N 1
   ATOM 1307 CA . ALA A 83 ? -8.29723 -22.84244 2.28412 1.000 20.30918 C ? A ? 80 CA 1
   ATOM 1308 C . ALA A 83 ? -9.01779 -21.52916 1.99863 1.000 22.36860 C ? A ? 80 C 1
   ATOM 1309 O . ALA A 83 ? -9.02205 -21.05142 0.85501 1.000 20.23242 O ? A ? 80 O 1
   ATOM 1310 CB . ALA A 83 ? -9.31385 -23.97676 2.41424 1.000 21.42660 C ? A ? 80 CB 1
   ATOM 1311 H . ALA A 83 ? -7.71802 -23.34987 4.09841 1.000 19.10483 H ? A ? 80 H 1
   ATOM 1312 HA . ALA A 83 ? -7.70907 -23.02005 1.53350 1.000 24.40326 H ? A ? 80 HA 1
   ATOM 1313 HB1 . ALA A 83 ? -9.85359 -24.01100 1.60900 1.000 25.74417 H ? A ? 80 HB1 1
   ATOM 1314 HB2 . ALA A 83 ? -8.83903 -24.81463 2.53007 1.000 25.74417 H ? A ? 80 HB2 1
   ATOM 1315 HB3 . ALA A 83 ? -9.87893 -23.80759 3.18428 1.000 25.74417 H ? A ? 80 HB3 1
   ATOM 1316 N . ALA A 84 ? -9.66782 -20.95082 3.01186 1.000 17.79505 N ? A ? 81 N 1
   ATOM 1317 CA . ALA A 84 ? -10.38193 -19.69199 2.80987 1.000 20.67929 C ? A ? 81 CA 1
   ATOM 1318 C . ALA A 84 ? -9.44054 -18.60546 2.31588 1.000 19.07132 C ? A ? 81 C 1
   ATOM 1319 O . ALA A 84 ? -9.76266 -17.86740 1.37919 1.000 20.28729 O ? A ? 81 O 1
   ATOM 1320 CB . ALA A 84 ? -11.05044 -19.26027 4.11247 1.000 20.80271 C ? A ? 81 CB 1
   ATOM 1321 H . ALA A 84 ? -9.70961 -21.26226 3.81240 1.000 21.38630 H ? A ? 81 H 1
   ATOM 1322 HA . ALA A 84 ? -11.07274 -19.82443 2.14194 1.000 24.84739 H ? A ? 81 HA 1
   ATOM 1323 HB1 . ALA A 84 ? -11.52065 -18.42488 3.96435 1.000 24.99549 H ? A ? 81 HB1 1
   ATOM 1324 HB2 . ALA A 84 ? -11.67644 -19.94766 4.38910 1.000 24.99549 H ? A ? 81 HB2 1
   ATOM 1325 HB3 . ALA A 84 ? -10.36914 -19.14031 4.79243 1.000 24.99549 H ? A ? 81 HB3 1
   ATOM 1326 N . HIS A 85 ? -8.26159 -18.50504 2.92917 1.000 18.13217 N ? A ? 82 N 1
   ATOM 1327 CA . HIS A 85 ? -7.31015 -17.47704 2.52977 1.000 19.46774 C ? A ? 82 CA 1
   ATOM 1328 C . HIS A 85 ? -6.86041 -17.68325 1.10175 1.000 19.77244 C ? A ? 82 C 1
   ATOM 1329 O . HIS A 85 ? -6.83428 -16.74401 0.29984 1.000 20.60815 O ? A ? 82 O 1
   ATOM 1330 CB . HIS A 85 ? -6.10087 -17.50595 3.44015 1.000 20.06057 C ? A ? 82 CB 1
   ATOM 1331 CG . HIS A 85 ? -4.96196 -16.68573 2.94331 1.000 16.84008 C ? A ? 82 CG 1
   ATOM 1332 ND1 . HIS A 85 ? -3.75586 -17.23187 2.56739 1.000 19.33694 N ? A ? 82 ND1 1
   ATOM 1333 CD2 . HIS A 85 ? -4.84813 -15.35281 2.75888 1.000 17.94175 C ? A ? 82 CD2 1
   ATOM 1334 CE1 . HIS A 85 ? -2.93191 -16.26616 2.20372 1.000 20.71968 C ? A ? 82 CE1 1
   ATOM 1335 NE2 . HIS A 85 ? -3.57255 -15.11973 2.30931 1.000 16.06306 N ? A ? 82 NE2 1
   ATOM 1336 H . HIS A 85 ? -7.99415 -19.01299 3.56953 1.000 21.79085 H ? A ? 82 H 1
   ATOM 1337 HA . HIS A 85 ? -7.74417 -16.61300 2.60694 1.000 23.39354 H ? A ? 82 HA 1
   ATOM 1338 HB2 . HIS A 85 ? -6.35655 -17.16255 4.31055 1.000 24.10493 H ? A ? 82 HB2 1
   ATOM 1339 HB3 . HIS A 85 ? -5.79324 -18.42221 3.52229 1.000 24.10493 H ? A ? 82 HB3 1
   ATOM 1340 HD1 . HIS A 85 ? -3.56812 -18.07113 2.56907 1.000 23.23657 H ? A ? 82 HD1 1
   ATOM 1341 HD2 . HIS A 85 ? -5.50805 -14.71471 2.90801 1.000 21.56235 H ? A ? 82 HD2 1
   ATOM 1342 HE1 . HIS A 85 ? -2.05243 -16.37614 1.92207 1.000 24.89586 H ? A ? 82 HE1 1
   ATOM 1343 N . TYR A 86 ? -6.46333 -18.91228 0.78002 1.000 19.35089 N ? A ? 83 N 1
   ATOM 1344 CA . TYR A 86 ? -6.06326 -19.23872 -0.58333 1.000 23.70919 C ? A ? 83 CA 1
   ATOM 1345 C . TYR A 86 ? -7.12413 -18.78342 -1.57685 1.000 19.88090 C ? A ? 83 C 1
   ATOM 1346 O . TYR A 86 ? -6.81216 -18.12883 -2.57813 1.000 23.62061 O ? A ? 83 O 1
   ATOM 1347 CB . TYR A 86 ? -5.79422 -20.75311 -0.68848 1.000 24.94751 C ? A ? 83 CB 1
   ATOM 1348 CG . TYR A 86 ? -5.39820 -21.18369 -2.08583 1.000 31.28505 C ? A ? 83 CG 1
   ATOM 1349 CD1 . TYR A 86 ? -4.06311 -21.24532 -2.47998 1.000 35.06365 C ? A ? 83 CD1 1
   ATOM 1350 CD2 . TYR A 86 ? -6.36795 -21.49980 -3.02465 1.000 34.40089 C ? A ? 83 CD2 1
   ATOM 1351 CE1 . TYR A 86 ? -3.71483 -21.62062 -3.78230 1.000 39.52420 C ? A ? 83 CE1 1
   ATOM 1352 CE2 . TYR A 86 ? -6.03075 -21.86734 -4.31847 1.000 39.61409 C ? A ? 83 CE2 1
   ATOM 1353 CZ . TYR A 86 ? -4.71243 -21.92937 -4.69419 1.000 39.70203 C ? A ? 83 CZ 1
   ATOM 1354 OH . TYR A 86 ? -4.41925 -22.29918 -5.98994 1.000 45.11100 O ? A ? 83 OH 1
   ATOM 1355 H . TYR A 86 ? -6.41686 -19.57178 1.33001 1.000 23.25332 H ? A ? 83 H 1
   ATOM 1356 HA . TYR A 86 ? -5.23822 -18.78125 -0.80900 1.000 28.48328 H ? A ? 83 HA 1
   ATOM 1357 HB2 . TYR A 86 ? -5.07115 -20.98767 -0.08595 1.000 29.96926 H ? A ? 83 HB2 1
   ATOM 1358 HB3 . TYR A 86 ? -6.59985 -21.23445 -0.44315 1.000 29.96926 H ? A ? 83 HB3 1
   ATOM 1359 HD1 . TYR A 86 ? -3.39436 -21.03415 -1.86917 1.000 42.10862 H ? A ? 83 HD1 1
   ATOM 1360 HD2 . TYR A 86 ? -7.26484 -21.46457 -2.78126 1.000 41.31332 H ? A ? 83 HD2 1
   ATOM 1361 HE1 . TYR A 86 ? -2.82060 -21.66262 -4.03430 1.000 47.46129 H ? A ? 83 HE1 1
   ATOM 1362 HE2 . TYR A 86 ? -6.69879 -22.07202 -4.93225 1.000 47.56915 H ? A ? 83 HE2 1
   ATOM 1363 HH . TYR A 86 ? -5.12946 -22.42314 -6.42101 1.000 54.16544 H ? A ? 83 HH 1
   ATOM 1364 N . HIS A 87 ? -8.39131 -19.07813 -1.28205 1.000 21.58739 N ? A ? 84 N 1
   ATOM 1365 CA . HIS A 87 ? -9.48448 -18.74686 -2.18364 1.000 24.56775 C ? A ? 84 CA 1
   ATOM 1366 C . HIS A 87 ? -9.69074 -17.23838 -2.33595 1.000 26.07808 C ? A ? 84 C 1
   ATOM 1367 O . HIS A 87 ? -10.09146 -16.78733 -3.41875 1.000 24.46592 O ? A ? 84 O 1
   ATOM 1368 CB . HIS A 87 ? -10.76906 -19.42473 -1.70889 1.000 25.46679 C ? A ? 84 CB 1
   ATOM 1369 CG . HIS A 87 ? -11.86668 -19.36791 -2.71284 1.000 25.49839 C ? A ? 84 CG 1
   ATOM 1370 ND1 . HIS A 87 ? -11.74201 -19.91022 -3.97221 1.000 29.43527 N ? A ? 84 ND1 1
   ATOM 1371 CD2 . HIS A 87 ? -13.10243 -18.82196 -2.65604 1.000 27.52122 C ? A ? 84 CD2 1
   ATOM 1372 CE1 . HIS A 87 ? -12.85254 -19.69360 -4.65290 1.000 28.61819 C ? A ? 84 CE1 1
   ATOM 1373 NE2 . HIS A 87 ? -13.69823 -19.04604 -3.87226 1.000 29.74190 N ? A ? 84 NE2 1
   ATOM 1374 H . HIS A 87 ? -8.64354 -19.47249 -0.56062 1.000 25.93712 H ? A ? 84 H 1
   ATOM 1375 HA . HIS A 87 ? -9.26721 -19.08894 -3.06494 1.000 29.51355 H ? A ? 84 HA 1
   ATOM 1376 HB2 . HIS A 87 ? -10.58174 -20.35831 -1.52382 1.000 30.59239 H ? A ? 84 HB2 1
   ATOM 1377 HB3 . HIS A 87 ? -11.07838 -18.98233 -0.90297 1.000 30.59239 H ? A ? 84 HB3 1
   ATOM 1378 HD2 . HIS A 87 ? -13.47787 -18.37834 -1.92999 1.000 33.05771 H ? A ? 84 HD2 1
   ATOM 1379 HE1 . HIS A 87 ? -13.01188 -19.95273 -5.53174 1.000 34.37407 H ? A ? 84 HE1 1
   ATOM 1380 HE2 . HIS A 87 ? -14.49398 -18.80376 -4.09063 1.000 35.72252 H ? A ? 84 HE2 1
   ATOM 1381 N . THR A 88 ? -9.43149 -16.43398 -1.29380 1.000 23.70917 N ? A ? 85 N 1
   ATOM 1382 CA . THR A 88 ? -9.56602 -14.98879 -1.46751 1.000 23.03053 C ? A ? 85 CA 1
   ATOM 1383 C . THR A 88 ? -8.65061 -14.46150 -2.56471 1.000 21.88495 C ? A ? 85 C 1
   ATOM 1384 O . THR A 88 ? -8.90919 -13.38418 -3.10652 1.000 23.10287 O ? A ? 85 O 1
   ATOM 1385 CB . THR A 88 ? -9.28024 -14.20278 -0.17220 1.000 20.73723 C ? A ? 85 CB 1
   ATOM 1386 OG1 . THR A 88 ? -7.91403 -14.37359 0.23809 1.000 20.77299 O ? A ? 85 OG1 1
   ATOM 1387 CG2 . THR A 88 ? -10.22970 -14.62717 0.94026 1.000 19.57002 C ? A ? 85 CG2 1
   ATOM 1388 H . THR A 88 ? -9.18686 -16.69296 -0.51105 1.000 28.48325 H ? A ? 85 H 1
   ATOM 1389 HA . THR A 88 ? -10.49337 -14.82394 -1.69936 1.000 27.66888 H ? A ? 85 HA 1
   ATOM 1390 HB . THR A 88 ? -9.42506 -13.25846 -0.34012 1.000 24.91693 H ? A ? 85 HB 1
   ATOM 1391 HG1 . THR A 88 ? -7.39873 -14.02682 -0.32744 1.000 24.95984 H ? A ? 85 HG1 1
   ATOM 1392 HG21 . THR A 88 ? -10.17473 -14.00196 1.67985 1.000 23.51627 H ? A ? 85 HG21 1
   ATOM 1393 HG22 . THR A 88 ? -11.14147 -14.64435 0.60968 1.000 23.51627 H ? A ? 85 HG22 1
   ATOM 1394 HG23 . THR A 88 ? -9.99343 -15.51257 1.25829 1.000 23.51627 H ? A ? 85 HG23 1
   ATOM 1395 N . HIS A 89 ? -7.59645 -15.18587 -2.91755 1.000 21.95134 N ? A ? 86 N 1
   ATOM 1396 CA . HIS A 89 ? -6.68385 -14.72790 -3.95044 1.000 22.81385 C ? A ? 86 CA 1
   ATOM 1397 C . HIS A 89 ? -6.92156 -15.37402 -5.31180 1.000 23.72185 C ? A ? 86 C 1
   ATOM 1398 O . HIS A 89 ? -6.08975 -15.21666 -6.21292 1.000 21.94031 O ? A ? 86 O 1
   ATOM 1399 CB . HIS A 89 ? -5.26263 -14.98421 -3.50971 1.000 22.39020 C ? A ? 86 CB 1
   ATOM 1400 CG . HIS A 89 ? -4.80144 -14.07574 -2.42117 1.000 19.95829 C ? A ? 86 CG 1
   ATOM 1401 ND1 . HIS A 89 ? -4.74987 -12.70848 -2.56603 1.000 18.03099 N ? A ? 86 ND1 1
   ATOM 1402 CD2 . HIS A 89 ? -4.33878 -14.34268 -1.17923 1.000 18.61645 C ? A ? 86 CD2 1
   ATOM 1403 CE1 . HIS A 89 ? -4.26227 -12.16893 -1.46534 1.000 21.50154 C ? A ? 86 CE1 1
   ATOM 1404 NE2 . HIS A 89 ? -4.00461 -13.14003 -0.61088 1.000 16.26003 N ? A ? 86 NE2 1
   ATOM 1405 H . HIS A 89 ? -7.39065 -15.94590 -2.57171 1.000 26.37385 H ? A ? 86 H 1
   ATOM 1406 HA . HIS A 89 ? -6.81447 -13.77363 -4.06536 1.000 27.40887 H ? A ? 86 HA 1
   ATOM 1407 HB2 . HIS A 89 ? -5.19620 -15.89535 -3.18367 1.000 26.90048 H ? A ? 86 HB2 1
   ATOM 1408 HB3 . HIS A 89 ? -4.67271 -14.85992 -4.26961 1.000 26.90048 H ? A ? 86 HB3 1
   ATOM 1409 HD1 . HIS A 89 ? -4.99707 -12.27326 -3.26536 1.000 21.66943 H ? A ? 86 HD1 1
   ATOM 1410 HD2 . HIS A 89 ? -4.26181 -15.18166 -0.78544 1.000 22.37199 H ? A ? 86 HD2 1
   ATOM 1411 HE1 . HIS A 89 ? -4.12415 -11.26120 -1.31753 1.000 25.83409 H ? A ? 86 HE1 1
   ATOM 1412 N . LYS A 90 ? -8.03495 -16.07450 -5.48445 1.000 27.24248 N ? A ? 87 N 1
   ATOM 1413 CA . LYS A 90 ? -8.36829 -16.65009 -6.78576 1.000 28.69586 C ? A ? 87 CA 1
   ATOM 1414 C . LYS A 90 ? -8.57685 -15.54694 -7.81714 1.000 29.14082 C ? A ? 87 C 1
   ATOM 1415 O . LYS A 90 ? -9.28724 -14.57347 -7.55723 1.000 29.56551 O ? A ? 87 O 1
   ATOM 1416 CB . LYS A 90 ? -9.63704 -17.48926 -6.67114 1.000 31.98206 C ? A ? 87 CB 1
   ATOM 1417 CG . LYS A 90 ? -9.97102 -18.29939 -7.93034 1.000 36.57624 C ? A ? 87 CG 1
   ATOM 1418 CD . LYS A 90 ? -11.47086 -18.29937 -8.18492 1.000 39.67001 C ? A ? 87 CD 1
   ATOM 1419 CE . LYS A 90 ? -11.87953 -19.28947 -9.26771 1.000 46.08180 C ? A ? 87 CE 1
   ATOM 1420 NZ . LYS A 90 ? -13.24980 -19.81524 -8.98114 1.000 49.81518 N ? A ? 87 NZ 1
   ATOM 1421 H . LYS A 90 ? -8.61406 -16.23222 -4.86854 1.000 32.72322 H ? A ? 87 H 1
   ATOM 1422 HA . LYS A 90 ? -7.64012 -17.21925 -7.08028 1.000 34.46728 H ? A ? 87 HA 1
   ATOM 1423 HB2 . LYS A 90 ? -9.52943 -18.11552 -5.93826 1.000 38.41072 H ? A ? 87 HB2 1
   ATOM 1424 HB3 . LYS A 90 ? -10.38524 -16.89764 -6.49483 1.000 38.41072 H ? A ? 87 HB3 1
   ATOM 1425 HG2 . LYS A 90 ? -9.52779 -17.90456 -8.69751 1.000 43.92373 H ? A ? 87 HG2 1
   ATOM 1426 HG3 . LYS A 90 ? -9.67785 -19.21662 -7.81356 1.000 43.92373 H ? A ? 87 HG3 1
   ATOM 1427 HD2 . LYS A 90 ? -11.93160 -18.54206 -7.36656 1.000 47.63626 H ? A ? 87 HD2 1
   ATOM 1428 HD3 . LYS A 90 ? -11.74439 -17.41327 -8.46938 1.000 47.63626 H ? A ? 87 HD3 1
   ATOM 1429 HE2 . LYS A 90 ? -11.88926 -18.84611 -10.13040 1.000 55.33041 H ? A ? 87 HE2 1
   ATOM 1430 HE3 . LYS A 90 ? -11.25680 -20.03300 -9.28382 1.000 55.33041 H ? A ? 87 HE3 1
   ATOM 1431 HZ1 . LYS A 90 ? -13.49292 -20.39216 -9.61371 1.000 59.81047 H ? A ? 87 HZ1 1
   ATOM 1432 HZ2 . LYS A 90 ? -13.25827 -20.22965 -8.19355 1.000 59.81047 H ? A ? 87 HZ2 1
   ATOM 1433 HZ3 . LYS A 90 ? -13.83499 -19.14498 -8.96114 1.000 59.81047 H ? A ? 87 HZ3 1
   ATOM 1434 N . GLU A 91 ? -7.99269 -15.70838 -8.99980 1.000 31.57508 N ? A ? 88 N 1
   ATOM 1435 CA . GLU A 91 ? -8.09537 -14.65522 -10.01766 1.000 37.20424 C ? A ? 88 CA 1
   ATOM 1436 C . GLU A 91 ? -9.42895 -14.73475 -10.75251 1.000 35.94490 C ? A ? 88 C 1
   ATOM 1437 O . GLU A 91 ? -10.01280 -15.81355 -10.88333 1.000 37.65492 O ? A ? 88 O 1
   ATOM 1438 CB . GLU A 91 ? -6.94554 -14.73540 -11.02266 1.000 41.24460 C ? A ? 88 CB 1
   ATOM 1439 CG . GLU A 91 ? -5.62920 -14.14571 -10.53634 1.000 39.72478 C ? A ? 88 CG 1
   ATOM 1440 CD . GLU A 91 ? -5.66796 -12.62988 -10.46212 1.000 56.32206 C ? A ? 88 CD 1
   ATOM 1441 OE1 . GLU A 91 ? -6.52587 -12.03913 -11.15912 1.000 47.56460 O ? A ? 88 OE1 1
   ATOM 1442 OE2 . GLU A 91 ? -4.85336 -12.03762 -9.70489 1.000 43.73938 O ? A ? 88 OE2 1
   ATOM 1443 H . GLU A 91 ? -7.54066 -16.40072 -9.23629 1.000 37.92234 H ? A ? 88 H 1
   ATOM 1444 HA . GLU A 91 ? -8.03718 -13.79526 -9.57271 1.000 44.67733 H ? A ? 88 HA 1
   ATOM 1445 HB2 . GLU A 91 ? -6.78645 -15.66857 -11.23428 1.000 49.52576 H ? A ? 88 HB2 1
   ATOM 1446 HB3 . GLU A 91 ? -7.20293 -14.25276 -11.82373 1.000 49.52576 H ? A ? 88 HB3 1
   ATOM 1447 HG2 . GLU A 91 ? -5.43726 -14.48636 -9.64864 1.000 47.70199 H ? A ? 88 HG2 1
   ATOM 1448 HG3 . GLU A 91 ? -4.92165 -14.39971 -11.14932 1.000 47.70199 H ? A ? 88 HG3 1
   ATOM 1449 N . SER B 0 ? -22.28988 -17.84509 2.03046 1.000 32.77263 N ? B ? 1 N 1
   ATOM 1450 CA . SER B 0 ? -21.44546 -18.09335 3.24136 1.000 29.90694 C ? B ? 1 CA 1
   ATOM 1451 C . SER B 0 ? -22.31609 -18.36328 4.45584 1.000 24.82892 C ? B ? 1 C 1
   ATOM 1452 O . SER B 0 ? -23.32236 -17.69662 4.68483 1.000 26.67653 O ? B ? 1 O 1
   ATOM 1453 CB . SER B 0 ? -20.51682 -16.90370 3.50837 1.000 28.33130 C ? B ? 1 CB 1
   ATOM 1454 OG . SER B 0 ? -19.32151 -17.01842 2.74723 1.000 36.97712 O ? B ? 1 OG 1
   ATOM 1455 H1 . SER B 0 ? -21.81553 -17.39778 1.42465 1.000 39.35940 H ? B ? 1 H1 1
   ATOM 1456 H2 . SER B 0 ? -22.55170 -18.62319 1.68679 1.000 39.35940 H ? B ? 1 H2 1
   ATOM 1457 H3 . SER B 0 ? -23.00440 -17.36673 2.26007 1.000 39.35940 H ? B ? 1 H3 1
   ATOM 1458 HA . SER B 0 ? -20.88904 -18.87268 3.08664 1.000 35.92057 H ? B ? 1 HA 1
   ATOM 1459 HB2 . SER B 0 ? -20.97277 -16.08446 3.25970 1.000 34.02981 H ? B ? 1 HB2 1
   ATOM 1460 HB3 . SER B 0 ? -20.29067 -16.88439 4.45144 1.000 34.02981 H ? B ? 1 HB3 1
   ATOM 1461 HG . SER B 0 ? -18.84498 -16.33528 2.85599 1.000 44.40480 H ? B ? 1 HG 1
   ATOM 1462 N . THR B 1 ? -21.93482 -19.37800 5.21133 1.000 20.81878 N ? B ? 2 N 1
   ATOM 1463 CA . THR B 1 ? -22.51973 -19.56878 6.51834 1.000 22.13741 C ? B ? 2 CA 1
   ATOM 1464 C . THR B 1 ? -21.87710 -18.59271 7.50006 1.000 22.94096 C ? B ? 2 C 1
   ATOM 1465 O . THR B 1 ? -20.87095 -17.93728 7.20295 1.000 18.85621 O ? B ? 2 O 1
   ATOM 1466 CB . THR B 1 ? -22.30665 -20.99808 6.99076 1.000 21.00749 C ? B ? 2 CB 1
   ATOM 1467 OG1 . THR B 1 ? -20.90853 -21.18043 7.23643 1.000 17.74567 O ? B ? 2 OG1 1
   ATOM 1468 CG2 . THR B 1 ? -22.74263 -22.00919 5.93073 1.000 22.83529 C ? B ? 2 CG2 1
   ATOM 1469 H . THR B 1 ? -21.34462 -19.96288 4.98954 1.000 25.01478 H ? B ? 2 H 1
   ATOM 1470 HA . THR B 1 ? -23.47514 -19.40544 6.48060 1.000 26.59714 H ? B ? 2 HA 1
   ATOM 1471 HB . THR B 1 ? -22.83234 -21.15670 7.79038 1.000 25.24123 H ? B ? 2 HB 1
   ATOM 1472 HG1 . THR B 1 ? -20.79398 -21.78097 7.81247 1.000 21.32705 H ? B ? 2 HG1 1
   ATOM 1473 HG21 . THR B 1 ? -22.67235 -22.91025 6.28294 1.000 27.43459 H ? B ? 2 HG21 1
   ATOM 1474 HG22 . THR B 1 ? -23.66270 -21.84307 5.67234 1.000 27.43459 H ? B ? 2 HG22 1
   ATOM 1475 HG23 . THR B 1 ? -22.17673 -21.93266 5.14663 1.000 27.43459 H ? B ? 2 HG23 1
   ATOM 1476 N . LYS B 2 ? -22.46118 -18.50726 8.69489 1.000 18.28271 N ? B ? 3 N 1
   ATOM 1477 CA . LYS B 2 ? -21.85434 -17.67856 9.72626 1.000 21.59597 C ? B ? 3 CA 1
   ATOM 1478 C . LYS B 2 ? -20.43548 -18.14222 10.03401 1.000 17.27936 C ? B ? 3 C 1
   ATOM 1479 O . LYS B 2 ? -19.53372 -17.31585 10.21105 1.000 16.17576 O ? B ? 3 O 1
   ATOM 1480 CB . LYS B 2 ? -22.72998 -17.68746 10.97700 1.000 21.06548 C ? B ? 3 CB 1
   ATOM 1481 CG . LYS B 2 ? -23.92686 -16.75442 10.91574 1.000 25.81211 C ? B ? 3 CG 1
   ATOM 1482 CD . LYS B 2 ? -24.80071 -16.89663 12.17928 1.000 32.68874 C ? B ? 3 CD 1
   ATOM 1483 CE . LYS B 2 ? -25.70198 -15.66907 12.41265 1.000 37.41988 C ? B ? 3 CE 1
   ATOM 1484 NZ . LYS B 2 ? -26.64337 -15.52233 11.28114 1.000 54.38917 N ? B ? 3 NZ 1
   ATOM 1485 H . LYS B 2 ? -23.18682 -18.90762 8.92459 1.000 21.97150 H ? B ? 3 H 1
   ATOM 1486 HA . LYS B 2 ? -21.79965 -16.76155 9.41480 1.000 25.94742 H ? B ? 3 HA 1
   ATOM 1487 HB2 . LYS B 2 ? -23.06666 -18.58711 11.11181 1.000 25.31082 H ? B ? 3 HB2 1
   ATOM 1488 HB3 . LYS B 2 ? -22.18794 -17.41898 11.73530 1.000 25.31082 H ? B ? 3 HB3 1
   ATOM 1489 HG2 . LYS B 2 ? -23.61891 -15.83650 10.85669 1.000 31.00677 H ? B ? 3 HG2 1
   ATOM 1490 HG3 . LYS B 2 ? -24.46839 -16.97315 10.14127 1.000 31.00677 H ? B ? 3 HG3 1
   ATOM 1491 HD2 . LYS B 2 ? -25.37144 -17.67524 12.08482 1.000 39.25874 H ? B ? 3 HD2 1
   ATOM 1492 HD3 . LYS B 2 ? -24.22540 -16.99897 12.95352 1.000 39.25874 H ? B ? 3 HD3 1
   ATOM 1493 HE2 . LYS B 2 ? -26.21093 -15.78605 13.23007 1.000 44.93610 H ? B ? 3 HE2 1
   ATOM 1494 HE3 . LYS B 2 ? -25.15744 -14.86858 12.47257 1.000 44.93610 H ? B ? 3 HE3 1
   ATOM 1495 HZ1 . LYS B 2 ? -27.16842 -14.81566 11.41167 1.000 65.29926 H ? B ? 3 HZ1 1
   ATOM 1496 HZ2 . LYS B 2 ? -26.19207 -15.41060 10.52222 1.000 65.29926 H ? B ? 3 HZ2 1
   ATOM 1497 HZ3 . LYS B 2 ? -27.15078 -16.25014 11.21097 1.000 65.29926 H ? B ? 3 HZ3 1
   ATOM 1498 N . LEU B 3 ? -20.20275 -19.45570 10.07735 1.000 17.21576 N ? B ? 4 N 1
   ATOM 1499 CA . LEU B 3 ? -18.84083 -19.93411 10.31820 1.000 17.89407 C ? B ? 4 CA 1
   ATOM 1500 C . LEU B 3 ? -17.90198 -19.47678 9.20734 1.000 18.23365 C ? B ? 4 C 1
   ATOM 1501 O . LEU B 3 ? -16.78586 -19.01753 9.47831 1.000 16.11515 O ? B ? 4 O 1
   ATOM 1502 CB . LEU B 3 ? -18.83231 -21.45681 10.45904 1.000 15.50806 C ? B ? 4 CB 1
   ATOM 1503 CG . LEU B 3 ? -17.46880 -22.12624 10.60905 1.000 17.36426 C ? B ? 4 CG 1
   ATOM 1504 CD1 . LEU B 3 ? -16.74458 -21.55431 11.81207 1.000 17.94912 C ? B ? 4 CD1 1
   ATOM 1505 CD2 . LEU B 3 ? -17.65289 -23.65168 10.68636 1.000 19.45935 C ? B ? 4 CD2 1
   ATOM 1506 H . LEU B 3 ? -20.79533 -20.07032 9.97400 1.000 20.69116 H ? B ? 4 H 1
   ATOM 1507 HA . LEU B 3 ? -18.51599 -19.56531 11.15448 1.000 21.50513 H ? B ? 4 HA 1
   ATOM 1508 HB2 . LEU B 3 ? -19.34984 -21.68745 11.24636 1.000 18.64192 H ? B ? 4 HB2 1
   ATOM 1509 HB3 . LEU B 3 ? -19.24753 -21.83294 9.66719 1.000 18.64192 H ? B ? 4 HB3 1
   ATOM 1510 HG . LEU B 3 ? -16.90582 -21.94912 9.83925 1.000 20.86936 H ? B ? 4 HG 1
   ATOM 1511 HD11 . LEU B 3 ? -15.92024 -22.04711 11.94811 1.000 21.57120 H ? B ? 4 HD11 1
   ATOM 1512 HD12 . LEU B 3 ? -16.54743 -20.61905 11.64676 1.000 21.57120 H ? B ? 4 HD12 1
   ATOM 1513 HD13 . LEU B 3 ? -17.31356 -21.63939 12.59305 1.000 21.57120 H ? B ? 4 HD13 1
   ATOM 1514 HD21 . LEU B 3 ? -16.78270 -24.07062 10.77663 1.000 23.38347 H ? B ? 4 HD21 1
   ATOM 1515 HD22 . LEU B 3 ? -18.20396 -23.86468 11.45569 1.000 23.38347 H ? B ? 4 HD22 1
   ATOM 1516 HD23 . LEU B 3 ? -18.08539 -23.95913 9.87438 1.000 23.38347 H ? B ? 4 HD23 1
   ATOM 1517 N . GLU B 4 ? -18.35121 -19.55830 7.94963 1.000 16.73173 N ? B ? 5 N 1
   ATOM 1518 CA . GLU B 4 ? -17.52430 -19.11549 6.83767 1.000 17.96121 C ? B ? 5 CA 1
   ATOM 1519 C . GLU B 4 ? -17.30136 -17.60938 6.87078 1.000 16.76336 C ? B ? 5 C 1
   ATOM 1520 O . GLU B 4 ? -16.20512 -17.14534 6.54041 1.000 17.59948 O ? B ? 5 O 1
   ATOM 1521 CB . GLU B 4 ? -18.15270 -19.58995 5.52865 1.000 17.34188 C ? B ? 5 CB 1
   ATOM 1522 CG . GLU B 4 ? -18.08778 -21.10876 5.41930 1.000 22.13616 C ? B ? 5 CG 1
   ATOM 1523 CD . GLU B 4 ? -18.85202 -21.67514 4.24774 1.000 23.03658 C ? B ? 5 CD 1
   ATOM 1524 OE1 . GLU B 4 ? -19.84266 -21.05573 3.83067 1.000 20.31041 O ? B ? 5 OE1 1
   ATOM 1525 OE2 . GLU B 4 ? -18.44547 -22.75008 3.76263 1.000 24.95237 O ? B ? 5 OE2 1
   ATOM 1526 H . GLU B 4 ? -19.12236 -19.86318 7.72164 1.000 20.11033 H ? B ? 5 H 1
   ATOM 1527 HA . GLU B 4 ? -16.64309 -19.51735 6.89130 1.000 21.58570 H ? B ? 5 HA 1
   ATOM 1528 HB2 . GLU B 4 ? -19.08317 -19.31747 5.49899 1.000 20.84251 H ? B ? 5 HB2 1
   ATOM 1529 HB3 . GLU B 4 ? -17.67035 -19.20533 4.78011 1.000 20.84251 H ? B ? 5 HB3 1
   ATOM 1530 HG2 . GLU B 4 ? -17.15993 -21.37411 5.32137 1.000 26.59564 H ? B ? 5 HG2 1
   ATOM 1531 HG3 . GLU B 4 ? -18.45972 -21.49491 6.22766 1.000 26.59564 H ? B ? 5 HG3 1
   ATOM 1532 N . GLU B 5 ? -18.29307 -16.83382 7.31083 1.000 16.71303 N ? B ? 6 N 1
   ATOM 1533 CA . GLU B 5 ? -18.09267 -15.39614 7.45813 1.000 18.32011 C ? B ? 6 CA 1
   ATOM 1534 C . GLU B 5 ? -17.01830 -15.10118 8.49467 1.000 16.12285 C ? B ? 6 C 1
   ATOM 1535 O . GLU B 5 ? -16.24486 -14.14725 8.35397 1.000 17.07404 O ? B ? 6 O 1
   ATOM 1536 CB . GLU B 5 ? -19.39848 -14.70919 7.87733 1.000 22.67590 C ? B ? 6 CB 1
   ATOM 1537 CG . GLU B 5 ? -20.52971 -14.68904 6.86875 1.000 27.07744 C ? B ? 6 CG 1
   ATOM 1538 CD . GLU B 5 ? -21.88414 -14.26430 7.48298 1.000 31.05006 C ? B ? 6 CD 1
   ATOM 1539 OE1 . GLU B 5 ? -22.03625 -14.11418 8.73099 1.000 27.10609 O ? B ? 6 OE1 1
   ATOM 1540 OE2 . GLU B 5 ? -22.81323 -14.08939 6.68126 1.000 33.48372 O ? B ? 6 OE2 1
   ATOM 1541 H . GLU B 5 ? -19.07780 -17.11145 7.52699 1.000 20.08788 H ? B ? 6 H 1
   ATOM 1542 HA . GLU B 5 ? -17.81841 -15.03941 6.59882 1.000 22.01638 H ? B ? 6 HA 1
   ATOM 1543 HB2 . GLU B 5 ? -19.73387 -15.16325 8.66616 1.000 27.24333 H ? B ? 6 HB2 1
   ATOM 1544 HB3 . GLU B 5 ? -19.19416 -13.78474 8.08837 1.000 27.24333 H ? B ? 6 HB3 1
   ATOM 1545 HG2 . GLU B 5 ? -20.31143 -14.05964 6.16369 1.000 32.52517 H ? B ? 6 HG2 1
   ATOM 1546 HG3 . GLU B 5 ? -20.63636 -15.57892 6.49777 1.000 32.52517 H ? B ? 6 HG3 1
   ATOM 1547 N . HIS B 6 ? -16.96103 -15.89084 9.55576 1.000 16.04426 N ? B ? 7 N 1
   ATOM 1548 CA . HIS B 6 ? -15.92497 -15.63842 10.55635 1.000 16.37719 C ? B ? 7 CA 1
   ATOM 1549 C . HIS B 6 ? -14.55094 -15.96123 9.98653 1.000 15.80467 C ? B ? 7 C 1
   ATOM 1550 O . HIS B 6 ? -13.58096 -15.23789 10.23934 1.000 17.28255 O ? B ? 7 O 1
   ATOM 1551 CB . HIS B 6 ? -16.19687 -16.45696 11.81806 1.000 16.97081 C ? B ? 7 CB 1
   ATOM 1552 CG . HIS B 6 ? -17.39832 -16.00945 12.60375 1.000 13.95258 C ? B ? 7 CG 1
   ATOM 1553 ND1 . HIS B 6 ? -17.64522 -14.69017 12.91904 1.000 18.55214 N ? B ? 7 ND1 1
   ATOM 1554 CD2 . HIS B 6 ? -18.39069 -16.72280 13.18953 1.000 17.71498 C ? B ? 7 CD2 1
   ATOM 1555 CE1 . HIS B 6 ? -18.74810 -14.60810 13.64671 1.000 17.67978 C ? B ? 7 CE1 1
   ATOM 1556 NE2 . HIS B 6 ? -19.23211 -15.82802 13.80643 1.000 16.02695 N ? B ? 7 NE2 1
   ATOM 1557 H . HIS B 6 ? -17.48531 -16.55292 9.71820 1.000 19.28536 H ? B ? 7 H 1
   ATOM 1558 HA . HIS B 6 ? -15.94258 -14.70215 10.80930 1.000 19.68487 H ? B ? 7 HA 1
   ATOM 1559 HB2 . HIS B 6 ? -16.34201 -17.38114 11.56169 1.000 20.39722 H ? B ? 7 HB2 1
   ATOM 1560 HB3 . HIS B 6 ? -15.42450 -16.39183 12.40124 1.000 20.39722 H ? B ? 7 HB3 1
   ATOM 1561 HD1 . HIS B 6 ? -17.15780 -14.02324 12.67983 1.000 22.29481 H ? B ? 7 HD1 1
   ATOM 1562 HD2 . HIS B 6 ? -18.48502 -17.64791 13.17648 1.000 21.29023 H ? B ? 7 HD2 1
   ATOM 1563 HE1 . HIS B 6 ? -19.11894 -13.82617 13.98725 1.000 21.24798 H ? B ? 7 HE1 1
   ATOM 1564 N . LEU B 7 ? -14.44645 -17.03729 9.20510 1.000 15.28977 N ? B ? 8 N 1
   ATOM 1565 CA . LEU B 7 ? -13.16868 -17.37311 8.58330 1.000 17.60969 C ? B ? 8 CA 1
   ATOM 1566 C . LEU B 7 ? -12.72477 -16.26788 7.63750 1.000 18.66816 C ? B ? 8 C 1
   ATOM 1567 O . LEU B 7 ? -11.56309 -15.84098 7.65488 1.000 16.97214 O ? B ? 8 O 1
   ATOM 1568 CB . LEU B 7 ? -13.27254 -18.69415 7.82623 1.000 20.02055 C ? B ? 8 CB 1
   ATOM 1569 CG . LEU B 7 ? -13.62324 -19.95286 8.61614 1.000 18.69270 C ? B ? 8 CG 1
   ATOM 1570 CD1 . LEU B 7 ? -13.62546 -21.14453 7.68338 1.000 21.65203 C ? B ? 8 CD1 1
   ATOM 1571 CD2 . LEU B 7 ? -12.66280 -20.21933 9.73921 1.000 20.75946 C ? B ? 8 CD2 1
   ATOM 1572 H . LEU B 7 ? -15.08906 -17.57896 9.02275 1.000 18.37997 H ? B ? 8 H 1
   ATOM 1573 HA . LEU B 7 ? -12.50477 -17.47739 9.28276 1.000 21.16388 H ? B ? 8 HA 1
   ATOM 1574 HB2 . LEU B 7 ? -13.95910 -18.59123 7.14877 1.000 24.05691 H ? B ? 8 HB2 1
   ATOM 1575 HB3 . LEU B 7 ? -12.41415 -18.86017 7.40611 1.000 24.05691 H ? B ? 8 HB3 1
   ATOM 1576 HG . LEU B 7 ? -14.49964 -19.81976 9.00998 1.000 22.46349 H ? B ? 8 HG 1
   ATOM 1577 HD11 . LEU B 7 ? -13.85367 -21.94054 8.18854 1.000 26.01468 H ? B ? 8 HD11 1
   ATOM 1578 HD12 . LEU B 7 ? -14.28145 -20.99708 6.98421 1.000 26.01468 H ? B ? 8 HD12 1
   ATOM 1579 HD13 . LEU B 7 ? -12.74265 -21.24200 7.29345 1.000 26.01468 H ? B ? 8 HD13 1
   ATOM 1580 HD21 . LEU B 7 ? -12.86925 -21.08120 10.13349 1.000 24.94360 H ? B ? 8 HD21 1
   ATOM 1581 HD22 . LEU B 7 ? -11.75894 -20.22459 9.38721 1.000 24.94360 H ? B ? 8 HD22 1
   ATOM 1582 HD23 . LEU B 7 ? -12.75424 -19.52034 10.40549 1.000 24.94360 H ? B ? 8 HD23 1
   ATOM 1583 N . GLU B 8 ? -13.63734 -15.79853 6.78947 1.000 18.21279 N ? B ? 9 N 1
   ATOM 1584 CA . GLU B 8 ? -13.28171 -14.71721 5.89174 1.000 19.81271 C ? B ? 9 CA 1
   ATOM 1585 C . GLU B 8 ? -12.92752 -13.44731 6.65997 1.000 17.67649 C ? B ? 9 C 1
   ATOM 1586 O . GLU B 8 ? -12.05634 -12.67848 6.22320 1.000 18.59587 O ? B ? 9 O 1
   ATOM 1587 CB . GLU B 8 ? -14.41447 -14.43483 4.91206 1.000 20.90287 C ? B ? 9 CB 1
   ATOM 1588 CG . GLU B 8 ? -13.99070 -13.35986 3.90548 1.000 26.51513 C ? B ? 9 CG 1
   ATOM 1589 CD . GLU B 8 ? -14.94828 -13.22952 2.75081 1.000 32.88513 C ? B ? 9 CD 1
   ATOM 1590 OE1 . GLU B 8 ? -15.47098 -14.26893 2.34285 1.000 39.71142 O ? B ? 9 OE1 1
   ATOM 1591 OE2 . GLU B 8 ? -14.94597 -12.18278 2.09609 1.000 30.19054 O ? B ? 9 OE2 1
   ATOM 1592 H . GLU B 8 ? -14.44563 -16.08374 6.71931 1.000 21.88759 H ? B ? 9 H 1
   ATOM 1593 HA . GLU B 8 ? -12.50707 -14.99206 5.37667 1.000 23.80749 H ? B ? 9 HA 1
   ATOM 1594 HB2 . GLU B 8 ? -14.63437 -15.24548 4.42689 1.000 25.11568 H ? B ? 9 HB2 1
   ATOM 1595 HB3 . GLU B 8 ? -15.19214 -14.11716 5.39704 1.000 25.11568 H ? B ? 9 HB3 1
   ATOM 1596 HG2 . GLU B 8 ? -13.94862 -12.50284 4.35784 1.000 31.85041 H ? B ? 9 HG2 1
   ATOM 1597 HG3 . GLU B 8 ? -13.11893 -13.58903 3.54716 1.000 31.85041 H ? B ? 9 HG3 1
   ATOM 1598 N . GLY B 9 ? -13.57827 -13.21617 7.79718 1.000 17.58440 N ? B ? 10 N 1
   ATOM 1599 CA . GLY B 9 ? -13.27784 -12.02678 8.58841 1.000 19.93479 C ? B ? 10 CA 1
   ATOM 1600 C . GLY B 9 ? -11.89378 -12.07596 9.20492 1.000 16.12021 C ? B ? 10 C 1
   ATOM 1601 O . GLY B 9 ? -11.17623 -11.07997 9.22088 1.000 15.33212 O ? B ? 10 O 1
   ATOM 1602 H . GLY B 9 ? -14.18864 -13.72328 8.12866 1.000 21.13353 H ? B ? 10 H 1
   ATOM 1603 HA2 . GLY B 9 ? -13.33175 -11.24199 8.02088 1.000 23.95400 H ? B ? 10 HA2 1
   ATOM 1604 HA3 . GLY B 9 ? -13.92804 -11.94464 9.30352 1.000 23.95400 H ? B ? 10 HA3 1
   ATOM 1605 N . ILE B 10 ? -11.48866 -13.24619 9.68648 1.000 15.81659 N ? B ? 11 N 1
   ATOM 1606 CA . ILE B 10 ? -10.11059 -13.44714 10.12853 1.000 14.18434 C ? B ? 11 CA 1
   ATOM 1607 C . ILE B 10 ? -9.13201 -13.19914 8.98466 1.000 17.98548 C ? B ? 11 C 1
   ATOM 1608 O . ILE B 10 ? -8.07594 -12.57838 9.17151 1.000 16.13673 O ? B ? 11 O 1
   ATOM 1609 CB . ILE B 10 ? -9.96639 -14.86696 10.71374 1.000 15.18626 C ? B ? 11 CB 1
   ATOM 1610 CG1 . ILE B 10 ? -10.85955 -14.98531 11.95850 1.000 17.00458 C ? B ? 11 CG1 1
   ATOM 1611 CG2 . ILE B 10 ? -8.53578 -15.19873 11.02060 1.000 17.90050 C ? B ? 11 CG2 1
   ATOM 1612 CD1 . ILE B 10 ? -11.01953 -16.38781 12.55397 1.000 15.09244 C ? B ? 11 CD1 1
   ATOM 1613 H . ILE B 10 ? -11.98944 -13.94050 9.76865 1.000 19.01215 H ? B ? 11 H 1
   ATOM 1614 HA . ILE B 10 ? -9.90331 -12.80339 10.82389 1.000 17.05345 H ? B ? 11 HA 1
   ATOM 1615 HB . ILE B 10 ? -10.25816 -15.51243 10.05106 1.000 18.25576 H ? B ? 11 HB 1
   ATOM 1616 HG12 . ILE B 10 ? -10.48379 -14.42255 12.65348 1.000 20.43774 H ? B ? 11 HG12 1
   ATOM 1617 HG13 . ILE B 10 ? -11.74735 -14.67349 11.72298 1.000 20.43774 H ? B ? 11 HG13 1
   ATOM 1618 HG21 . ILE B 10 ? -8.50787 -15.99561 11.57295 1.000 21.51285 H ? B ? 11 HG21 1
   ATOM 1619 HG22 . ILE B 10 ? -8.06266 -15.35623 10.18858 1.000 21.51285 H ? B ? 11 HG22 1
   ATOM 1620 HG23 . ILE B 10 ? -8.13340 -14.45384 11.49403 1.000 21.51285 H ? B ? 11 HG23 1
   ATOM 1621 HD11 . ILE B 10 ? -11.68197 -16.35667 13.26186 1.000 18.14317 H ? B ? 11 HD11 1
   ATOM 1622 HD12 . ILE B 10 ? -11.30947 -16.99599 11.85615 1.000 18.14317 H ? B ? 11 HD12 1
   ATOM 1623 HD13 . ILE B 10 ? -10.16609 -16.67807 12.91213 1.000 18.14317 H ? B ? 11 HD13 1
   ATOM 1624 N . VAL B 11 ? -9.42673 -13.73118 7.79471 1.000 14.81692 N ? B ? 12 N 1
   ATOM 1625 CA . VAL B 11 ? -8.55600 -13.45109 6.66088 1.000 14.30498 C ? B ? 12 CA 1
   ATOM 1626 C . VAL B 11 ? -8.50862 -11.95619 6.39074 1.000 16.10705 C ? B ? 12 C 1
   ATOM 1627 O . VAL B 11 ? -7.44446 -11.38989 6.10146 1.000 17.26242 O ? B ? 12 O 1
   ATOM 1628 CB . VAL B 11 ? -9.02137 -14.20958 5.40431 1.000 17.03304 C ? B ? 12 CB 1
   ATOM 1629 CG1 . VAL B 11 ? -8.23921 -13.67443 4.21756 1.000 17.27784 C ? B ? 12 CG1 1
   ATOM 1630 CG2 . VAL B 11 ? -8.83125 -15.69258 5.57287 1.000 15.39365 C ? B ? 12 CG2 1
   ATOM 1631 H . VAL B 11 ? -10.10083 -14.23835 7.62751 1.000 17.81255 H ? B ? 12 H 1
   ATOM 1632 HA . VAL B 11 ? -7.66588 -13.76140 6.88954 1.000 17.19822 H ? B ? 12 HA 1
   ATOM 1633 HB . VAL B 11 ? -9.96934 -14.07195 5.25166 1.000 20.47190 H ? B ? 12 HB 1
   ATOM 1634 HG11 . VAL B 11 ? -8.27895 -14.32107 3.49563 1.000 20.76566 H ? B ? 12 HG11 1
   ATOM 1635 HG12 . VAL B 11 ? -8.63327 -12.83532 3.93209 1.000 20.76566 H ? B ? 12 HG12 1
   ATOM 1636 HG13 . VAL B 11 ? -7.31748 -13.53308 4.48465 1.000 20.76566 H ? B ? 12 HG13 1
   ATOM 1637 HG21 . VAL B 11 ? -9.16719 -16.14575 4.78376 1.000 18.50463 H ? B ? 12 HG21 1
   ATOM 1638 HG22 . VAL B 11 ? -7.88588 -15.87914 5.68415 1.000 18.50463 H ? B ? 12 HG22 1
   ATOM 1639 HG23 . VAL B 11 ? -9.32096 -15.98666 6.35684 1.000 18.50463 H ? B ? 12 HG23 1
   ATOM 1640 N . ASN B 12 ? -9.65783 -11.29770 6.46620 1.000 13.49648 N ? B ? 13 N 1
   ATOM 1641 CA . ASN B 12 ? -9.71295 -9.87048 6.18939 1.000 18.08389 C ? B ? 13 CA 1
   ATOM 1642 C . ASN B 12 ? -8.86271 -9.07034 7.17225 1.000 19.01964 C ? B ? 13 C 1
   ATOM 1643 O . ASN B 12 ? -8.19794 -8.09982 6.77790 1.000 16.40432 O ? B ? 13 O 1
   ATOM 1644 CB . ASN B 12 ? -11.16460 -9.38110 6.22247 1.000 15.16393 C ? B ? 13 CB 1
   ATOM 1645 CG . ASN B 12 ? -11.95049 -9.75984 4.97013 1.000 19.77430 C ? B ? 13 CG 1
   ATOM 1646 OD1 . ASN B 12 ? -11.36619 -10.07369 3.93617 1.000 20.56940 O ? B ? 13 OD1 1
   ATOM 1647 ND2 . ASN B 12 ? -13.28451 -9.74152 5.05988 1.000 20.45567 N ? B ? 13 ND2 1
   ATOM 1648 H . ASN B 12 ? -10.41417 -11.65049 6.67383 1.000 16.22802 H ? B ? 13 H 1
   ATOM 1649 HA . ASN B 12 ? -9.36013 -9.72014 5.29842 1.000 21.73292 H ? B ? 13 HA 1
   ATOM 1650 HB2 . ASN B 12 ? -11.61270 -9.77531 6.98713 1.000 18.22896 H ? B ? 13 HB2 1
   ATOM 1651 HB3 . ASN B 12 ? -11.16951 -8.41401 6.29732 1.000 18.22896 H ? B ? 13 HB3 1
   ATOM 1652 HD21 . ASN B 12 ? -13.76432 -9.94842 4.37682 1.000 24.57905 H ? B ? 13 HD21 1
   ATOM 1653 HD22 . ASN B 12 ? -13.66268 -9.52285 5.80067 1.000 24.57905 H ? B ? 13 HD22 1
   ATOM 1654 N . ILE B 13 ? -8.90125 -9.42281 8.46083 1.000 17.27444 N ? B ? 14 N 1
   ATOM 1655 CA . ILE B 13 ? -8.13272 -8.65870 9.44920 1.000 14.29408 C ? B ? 14 CA 1
   ATOM 1656 C . ILE B 13 ? -6.63749 -8.84492 9.23288 1.000 15.42681 C ? B ? 14 C 1
   ATOM 1657 O . ILE B 13 ? -5.86691 -7.88185 9.30242 1.000 16.27706 O ? B ? 14 O 1
   ATOM 1658 CB . ILE B 13 ? -8.57444 -9.03948 10.87768 1.000 16.76818 C ? B ? 14 CB 1
   ATOM 1659 CG1 . ILE B 13 ? -9.94272 -8.38723 11.12222 1.000 19.01710 C ? B ? 14 CG1 1
   ATOM 1660 CG2 . ILE B 13 ? -7.52895 -8.60302 11.91266 1.000 17.12553 C ? B ? 14 CG2 1
   ATOM 1661 CD1 . ILE B 13 ? -10.78561 -8.95941 12.23082 1.000 18.65250 C ? B ? 14 CD1 1
   ATOM 1662 H . ILE B 13 ? -9.35165 -10.08176 8.78102 1.000 20.76157 H ? B ? 14 H 1
   ATOM 1663 HA . ILE B 13 ? -8.32196 -7.71524 9.32684 1.000 17.18514 H ? B ? 14 HA 1
   ATOM 1664 HB . ILE B 13 ? -8.65157 -10.00224 10.96734 1.000 20.15406 H ? B ? 14 HB 1
   ATOM 1665 HG12 . ILE B 13 ? -9.79471 -7.45238 11.33445 1.000 22.85276 H ? B ? 14 HG12 1
   ATOM 1666 HG13 . ILE B 13 ? -10.46084 -8.46409 10.30580 1.000 22.85276 H ? B ? 14 HG13 1
   ATOM 1667 HG21 . ILE B 13 ? -7.93010 -8.62541 12.79554 1.000 20.58289 H ? B ? 14 HG21 1
   ATOM 1668 HG22 . ILE B 13 ? -6.77508 -9.21233 11.87631 1.000 20.58289 H ? B ? 14 HG22 1
   ATOM 1669 HG23 . ILE B 13 ? -7.23620 -7.70184 11.70512 1.000 20.58289 H ? B ? 14 HG23 1
   ATOM 1670 HD11 . ILE B 13 ? -11.67450 -8.57411 12.18273 1.000 22.41525 H ? B ? 14 HD11 1
   ATOM 1671 HD12 . ILE B 13 ? -10.83624 -9.92222 12.12429 1.000 22.41525 H ? B ? 14 HD12 1
   ATOM 1672 HD13 . ILE B 13 ? -10.37649 -8.74196 13.08301 1.000 22.41525 H ? B ? 14 HD13 1
   ATOM 1673 N . PHE B 14 ? -6.19745 -10.07534 8.94116 1.000 15.48760 N ? B ? 15 N 1
   ATOM 1674 CA . PHE B 14 ? -4.80519 -10.26709 8.53525 1.000 13.80397 C ? B ? 15 CA 1
   ATOM 1675 C . PHE B 14 ? -4.45041 -9.33087 7.38444 1.000 17.53892 C ? B ? 15 C 1
   ATOM 1676 O . PHE B 14 ? -3.41412 -8.65523 7.40552 1.000 14.67054 O ? B ? 15 O 1
   ATOM 1677 CB . PHE B 14 ? -4.57015 -11.73000 8.14109 1.000 15.04568 C ? B ? 15 CB 1
   ATOM 1678 CG . PHE B 14 ? -3.20252 -11.98492 7.55382 1.000 15.13508 C ? B ? 15 CG 1
   ATOM 1679 CD1 . PHE B 14 ? -2.12192 -12.28275 8.38362 1.000 16.64094 C ? B ? 15 CD1 1
   ATOM 1680 CD2 . PHE B 14 ? -2.99748 -11.90635 6.17838 1.000 16.44118 C ? B ? 15 CD2 1
   ATOM 1681 CE1 . PHE B 14 ? -0.85289 -12.50635 7.84801 1.000 16.43118 C ? B ? 15 CE1 1
   ATOM 1682 CE2 . PHE B 14 ? -1.72562 -12.12108 5.62521 1.000 16.46539 C ? B ? 15 CE2 1
   ATOM 1683 CZ . PHE B 14 ? -0.65378 -12.41878 6.46381 1.000 18.95847 C ? B ? 15 CZ 1
   ATOM 1684 H . PHE B 14 ? -6.67161 -10.79224 8.97012 1.000 18.61737 H ? B ? 15 H 1
   ATOM 1685 HA . PHE B 14 ? -4.21963 -10.06807 9.28252 1.000 16.59701 H ? B ? 15 HA 1
   ATOM 1686 HB2 . PHE B 14 ? -4.66217 -12.28526 8.93111 1.000 18.08707 H ? B ? 15 HB2 1
   ATOM 1687 HB3 . PHE B 14 ? -5.23030 -11.98494 7.47768 1.000 18.08707 H ? B ? 15 HB3 1
   ATOM 1688 HD1 . PHE B 14 ? -2.24840 -12.33286 9.30362 1.000 20.00138 H ? B ? 15 HD1 1
   ATOM 1689 HD2 . PHE B 14 ? -3.71346 -11.70883 5.61868 1.000 19.76167 H ? B ? 15 HD2 1
   ATOM 1690 HE1 . PHE B 14 ? -0.14045 -12.71315 8.40887 1.000 19.74966 H ? B ? 15 HE1 1
   ATOM 1691 HE2 . PHE B 14 ? -1.59929 -12.06503 4.70554 1.000 19.79071 H ? B ? 15 HE2 1
   ATOM 1692 HZ . PHE B 14 ? 0.19280 -12.55922 6.10538 1.000 22.78241 H ? B ? 15 HZ 1
   ATOM 1693 N . HIS B 15 ? -5.31375 -9.25344 6.37933 1.000 16.05568 N ? B ? 16 N 1
   ATOM 1694 CA . HIS B 15 ? -4.98227 -8.47006 5.20157 1.000 15.88216 C ? B ? 16 CA 1
   ATOM 1695 C . HIS B 15 ? -4.96492 -6.97022 5.47863 1.000 15.26244 C ? B ? 16 C 1
   ATOM 1696 O . HIS B 15 ? -4.21633 -6.22783 4.82010 1.000 17.40502 O ? B ? 16 O 1
   ATOM 1697 CB . HIS B 15 ? -5.99971 -8.77241 4.11757 1.000 17.09557 C ? B ? 16 CB 1
   ATOM 1698 CG . HIS B 15 ? -5.71355 -10.02312 3.34660 1.000 15.10117 C ? B ? 16 CG 1
   ATOM 1699 ND1 . HIS B 15 ? -6.69768 -10.70970 2.67011 1.000 16.46407 N ? B ? 16 ND1 1
   ATOM 1700 CD2 . HIS B 15 ? -4.55736 -10.68455 3.11185 1.000 17.90287 C ? B ? 16 CD2 1
   ATOM 1701 CE1 . HIS B 15 ? -6.16224 -11.74377 2.05012 1.000 16.68724 C ? B ? 16 CE1 1
   ATOM 1702 NE2 . HIS B 15 ? -4.86785 -11.75455 2.31511 1.000 18.59200 N ? B ? 16 NE2 1
   ATOM 1703 H . HIS B 15 ? -6.08276 -9.63772 6.35568 1.000 19.29906 H ? B ? 16 H 1
   ATOM 1704 HA . HIS B 15 ? -4.09396 -8.71885 4.90172 1.000 19.09084 H ? B ? 16 HA 1
   ATOM 1705 HB2 . HIS B 15 ? -6.87230 -8.87260 4.52921 1.000 20.54693 H ? B ? 16 HB2 1
   ATOM 1706 HB3 . HIS B 15 ? -6.01249 -8.03428 3.48837 1.000 20.54693 H ? B ? 16 HB3 1
   ATOM 1707 HD1 . HIS B 15 ? -7.53092 -10.49741 2.65439 1.000 19.78913 H ? B ? 16 HD1 1
   ATOM 1708 HD2 . HIS B 15 ? -3.71378 -10.45665 3.43018 1.000 21.51569 H ? B ? 16 HD2 1
   ATOM 1709 HE1 . HIS B 15 ? -6.61640 -12.35774 1.51938 1.000 20.05693 H ? B ? 16 HE1 1
   ATOM 1710 N . GLN B 16 ? -5.82729 -6.49259 6.38068 1.000 15.15637 N ? B ? 17 N 1
   ATOM 1711 CA . GLN B 16 ? -5.81406 -5.08376 6.74527 1.000 15.70445 C ? B ? 17 CA 1
   ATOM 1712 C . GLN B 16 ? -4.45755 -4.67627 7.24792 1.000 16.00137 C ? B ? 17 C 1
   ATOM 1713 O . GLN B 16 ? -4.07919 -3.50031 7.16221 1.000 15.38134 O ? B ? 17 O 1
   ATOM 1714 CB . GLN B 16 ? -6.78903 -4.77749 7.87776 1.000 18.57586 C ? B ? 17 CB 1
   ATOM 1715 CG . GLN B 16 ? -8.21255 -4.99392 7.67209 1.000 25.68437 C ? B ? 17 CG 1
   ATOM 1716 CD . GLN B 16 ? -8.92028 -4.97026 9.04225 1.000 17.66752 C ? B ? 17 CD 1
   ATOM 1717 OE1 . GLN B 16 ? -8.27535 -4.94194 10.11248 1.000 32.51584 O ? B ? 17 OE1 1
   ATOM 1718 NE2 . GLN B 16 ? -10.20193 -4.92360 9.00711 1.000 35.22445 N ? B ? 17 NE2 1
   ATOM 1719 H . GLN B 16 ? -6.42152 -6.96134 6.78906 1.000 18.21989 H ? B ? 17 H 1
   ATOM 1720 HA . GLN B 16 ? -6.07492 -4.58839 5.95314 1.000 18.87758 H ? B ? 17 HA 1
   ATOM 1721 HB2 . GLN B 16 ? -6.53680 -5.32951 8.63443 1.000 22.32328 H ? B ? 17 HB2 1
   ATOM 1722 HB3 . GLN B 16 ? -6.68650 -3.83949 8.10260 1.000 22.32328 H ? B ? 17 HB3 1
   ATOM 1723 HG2 . GLN B 16 ? -8.57779 -4.28907 7.11469 1.000 30.85349 H ? B ? 17 HG2 1
   ATOM 1724 HG3 . GLN B 16 ? -8.35961 -5.85696 7.25445 1.000 30.85349 H ? B ? 17 HG3 1
   ATOM 1725 HE21 . GLN B 16 ? -10.61106 -4.90756 8.25083 1.000 42.30159 H ? B ? 17 HE21 1
   ATOM 1726 HE22 . GLN B 16 ? -10.65191 -4.90835 9.73984 1.000 42.30159 H ? B ? 17 HE22 1
   ATOM 1727 N . TYR B 17 ? -3.73799 -5.62548 7.83751 1.000 15.78140 N ? B ? 18 N 1
   ATOM 1728 CA . TYR B 17 ? -2.38152 -5.40811 8.32742 1.000 18.96726 C ? B ? 18 CA 1
   ATOM 1729 C . TYR B 17 ? -1.32728 -5.67678 7.25402 1.000 15.21492 C ? B ? 18 C 1
   ATOM 1730 O . TYR B 17 ? -0.38317 -4.90595 7.11278 1.000 14.76853 O ? B ? 18 O 1
   ATOM 1731 CB . TYR B 17 ? -2.09929 -6.30424 9.54707 1.000 14.53546 C ? B ? 18 CB 1
   ATOM 1732 CG . TYR B 17 ? -2.60749 -5.75796 10.88747 1.000 16.03909 C ? B ? 18 CG 1
   ATOM 1733 CD1 . TYR B 17 ? -3.94253 -5.89066 11.25759 1.000 16.91883 C ? B ? 18 CD1 1
   ATOM 1734 CD2 . TYR B 17 ? -1.74160 -5.13538 11.78633 1.000 15.57825 C ? B ? 18 CD2 1
   ATOM 1735 CE1 . TYR B 17 ? -4.41740 -5.38742 12.47546 1.000 18.28039 C ? B ? 18 CE1 1
   ATOM 1736 CE2 . TYR B 17 ? -2.20730 -4.63499 13.00856 1.000 20.46675 C ? B ? 18 CE2 1
   ATOM 1737 CZ . TYR B 17 ? -3.54520 -4.77633 13.34998 1.000 18.58716 C ? B ? 18 CZ 1
   ATOM 1738 OH . TYR B 17 ? -4.00854 -4.29123 14.55113 1.000 19.84458 O ? B ? 18 OH 1
   ATOM 1739 H . TYR B 17 ? -4.02093 -6.42682 7.96946 1.000 18.96992 H ? B ? 18 H 1
   ATOM 1740 HA . TYR B 17 ? -2.31251 -4.48062 8.60294 1.000 22.79296 H ? B ? 18 HA 1
   ATOM 1741 HB2 . TYR B 17 ? -2.52717 -7.16267 9.40242 1.000 17.47480 H ? B ? 18 HB2 1
   ATOM 1742 HB3 . TYR B 17 ? -1.13961 -6.42105 9.62624 1.000 17.47480 H ? B ? 18 HB3 1
   ATOM 1743 HD1 . TYR B 17 ? -4.53259 -6.32316 10.68342 1.000 20.33484 H ? B ? 18 HD1 1
   ATOM 1744 HD2 . TYR B 17 ? -0.84089 -5.05124 11.57062 1.000 18.72615 H ? B ? 18 HD2 1
   ATOM 1745 HE1 . TYR B 17 ? -5.31820 -5.46543 12.69312 1.000 21.96871 H ? B ? 18 HE1 1
   ATOM 1746 HE2 . TYR B 17 ? -1.62081 -4.20848 13.59081 1.000 24.59235 H ? B ? 18 HE2 1
   ATOM 1747 HH . TYR B 17 ? -3.36409 -4.03665 15.02597 1.000 23.84574 H ? B ? 18 HH 1
   ATOM 1748 N . SER B 18 ? -1.44280 -6.79871 6.53532 1.000 15.90376 N ? B ? 19 N 1
   ATOM 1749 CA . SER B 18 ? -0.39280 -7.19516 5.60518 1.000 14.95949 C ? B ? 19 CA 1
   ATOM 1750 C . SER B 18 ? -0.27641 -6.23046 4.43023 1.000 15.21380 C ? B ? 19 C 1
   ATOM 1751 O . SER B 18 ? 0.82465 -6.00863 3.91206 1.000 15.43962 O ? B ? 19 O 1
   ATOM 1752 CB . SER B 18 ? -0.66004 -8.62215 5.11092 1.000 15.49739 C ? B ? 19 CB 1
   ATOM 1753 OG . SER B 18 ? -1.71329 -8.63696 4.16090 1.000 16.23754 O ? B ? 19 OG 1
   ATOM 1754 H . SER B 18 ? -2.11159 -7.33827 6.56981 1.000 19.11676 H ? B ? 19 H 1
   ATOM 1755 HA . SER B 18 ? 0.45946 -7.18802 6.06831 1.000 17.98363 H ? B ? 19 HA 1
   ATOM 1756 HB2 . SER B 18 ? 0.14511 -8.96861 4.69547 1.000 18.62911 H ? B ? 19 HB2 1
   ATOM 1757 HB3 . SER B 18 ? -0.90847 -9.17701 5.86677 1.000 18.62911 H ? B ? 19 HB3 1
   ATOM 1758 HG . SER B 18 ? -1.84844 -9.42188 3.89401 1.000 19.51730 H ? B ? 19 HG 1
   ATOM 1759 N . VAL B 19 ? -1.38545 -5.64108 4.00380 1.000 15.63574 N ? B ? 20 N 1
   ATOM 1760 CA . VAL B 19 ? -1.38445 -4.75893 2.83442 1.000 15.93340 C ? B ? 20 CA 1
   ATOM 1761 C . VAL B 19 ? -0.62675 -3.45912 3.07308 1.000 19.39831 C ? B ? 20 C 1
   ATOM 1762 O . VAL B 19 ? -0.32050 -2.74631 2.10908 1.000 18.65784 O ? B ? 20 O 1
   ATOM 1763 CB . VAL B 19 ? -2.85315 -4.47948 2.47019 1.000 16.84094 C ? B ? 20 CB 1
   ATOM 1764 CG1 . VAL B 19 ? -3.44197 -3.47752 3.48572 1.000 17.51359 C ? B ? 20 CG1 1
   ATOM 1765 CG2 . VAL B 19 ? -3.01347 -3.98755 1.03899 1.000 18.87235 C ? B ? 20 CG2 1
   ATOM 1766 H . VAL B 19 ? -2.15739 -5.73243 4.37171 1.000 18.79514 H ? B ? 20 H 1
   ATOM 1767 HA . VAL B 19 ? -0.92922 -5.19715 2.09846 1.000 19.15233 H ? B ? 20 HA 1
   ATOM 1768 HB . VAL B 19 ? -3.35191 -5.31013 2.51659 1.000 20.24137 H ? B ? 20 HB 1
   ATOM 1769 HG11 . VAL B 19 ? -4.40564 -3.58482 3.51278 1.000 21.04856 H ? B ? 20 HG11 1
   ATOM 1770 HG12 . VAL B 19 ? -3.06451 -3.65653 4.36115 1.000 21.04856 H ? B ? 20 HG12 1
   ATOM 1771 HG13 . VAL B 19 ? -3.21723 -2.57613 3.20663 1.000 21.04856 H ? B ? 20 HG13 1
   ATOM 1772 HG21 . VAL B 19 ? -3.95265 -3.81620 0.86729 1.000 22.67906 H ? B ? 20 HG21 1
   ATOM 1773 HG22 . VAL B 19 ? -2.50230 -3.17086 0.92664 1.000 22.67906 H ? B ? 20 HG22 1
   ATOM 1774 HG23 . VAL B 19 ? -2.68527 -4.66934 0.43208 1.000 22.67906 H ? B ? 20 HG23 1
   ATOM 1775 N . ARG B 20 ? -0.31853 -3.11876 4.32567 1.000 16.65935 N ? B ? 21 N 1
   ATOM 1776 CA . ARG B 20 ? 0.10999 -1.75627 4.61751 1.000 20.01983 C ? B ? 21 CA 1
   ATOM 1777 C . ARG B 20 ? 1.53004 -1.48558 4.13771 1.000 22.39633 C ? B ? 21 C 1
   ATOM 1778 O . ARG B 20 ? 1.78890 -0.44138 3.52833 1.000 21.08337 O ? B ? 21 O 1
   ATOM 1779 CB . ARG B 20 ? -0.01578 -1.45629 6.10947 1.000 19.23741 C ? B ? 21 CB 1
   ATOM 1780 CG . ARG B 20 ? -1.46571 -1.28519 6.51064 1.000 20.30949 C ? B ? 21 CG 1
   ATOM 1781 CD . ARG B 20 ? -1.66417 -1.04034 7.97592 1.000 20.03904 C ? B ? 21 CD 1
   ATOM 1782 NE . ARG B 20 ? -3.08924 -0.91120 8.27648 1.000 21.25266 N ? B ? 21 NE 1
   ATOM 1783 CZ . ARG B 20 ? -3.62821 0.09519 8.94781 1.000 22.52775 C ? B ? 21 CZ 1
   ATOM 1784 NH1 . ARG B 20 ? -2.88293 1.04919 9.47633 1.000 22.39317 N ? B ? 21 NH1 1
   ATOM 1785 NH2 . ARG B 20 ? -4.94552 0.13881 9.09872 1.000 20.90334 N ? B ? 21 NH2 1
   ATOM 1786 H . ARG B 20 ? -0.34899 -3.64512 5.00509 1.000 20.02346 H ? B ? 21 H 1
   ATOM 1787 HA . ARG B 20 ? -0.48268 -1.15397 4.14119 1.000 24.05605 H ? B ? 21 HA 1
   ATOM 1788 HB2 . ARG B 20 ? 0.35926 -2.19186 6.61858 1.000 23.11713 H ? B ? 21 HB2 1
   ATOM 1789 HB3 . ARG B 20 ? 0.45867 -0.63534 6.31400 1.000 23.11713 H ? B ? 21 HB3 1
   ATOM 1790 HG2 . ARG B 20 ? -1.83465 -0.52629 6.03224 1.000 24.40363 H ? B ? 21 HG2 1
   ATOM 1791 HG3 . ARG B 20 ? -1.95140 -2.09198 6.27806 1.000 24.40363 H ? B ? 21 HG3 1
   ATOM 1792 HD2 . ARG B 20 ? -1.30603 -1.78587 8.48270 1.000 24.07910 H ? B ? 21 HD2 1
   ATOM 1793 HD3 . ARG B 20 ? -1.21671 -0.21900 8.23297 1.000 24.07910 H ? B ? 21 HD3 1
   ATOM 1794 HE . ARG B 20 ? -3.61444 -1.53252 7.99770 1.000 25.53544 H ? B ? 21 HE 1
   ATOM 1795 HH11 . ARG B 20 ? -2.02779 1.02540 9.38812 1.000 26.90405 H ? B ? 21 HH11 1
   ATOM 1796 HH12 . ARG B 20 ? -3.25284 1.69408 9.90862 1.000 26.90405 H ? B ? 21 HH12 1
   ATOM 1797 HH21 . ARG B 20 ? -5.43760 -0.48129 8.76266 1.000 25.11626 H ? B ? 21 HH21 1
   ATOM 1798 HH22 . ARG B 20 ? -5.30740 0.78718 9.53260 1.000 25.11626 H ? B ? 21 HH22 1
   ATOM 1799 N . LYS B 21 ? 2.46329 -2.39590 4.37307 1.000 19.00499 N ? B ? 22 N 1
   ATOM 1800 CA . LYS B 21 ? 3.80132 -2.12043 3.89087 1.000 22.66874 C ? B ? 22 CA 1
   ATOM 1801 C . LYS B 21 ? 4.51872 -3.39418 3.47330 1.000 22.78173 C ? B ? 22 C 1
   ATOM 1802 O . LYS B 21 ? 3.99368 -4.50111 3.58956 1.000 18.09311 O ? B ? 22 O 1
   ATOM 1803 H . LYS B 21 ? 2.34938 -3.14049 4.78806 1.000 22.83823 H ? B ? 22 H 1
   ATOM 1804 HA . LYS B 21 ? 3.70887 -1.58398 3.08801 1.000 27.23474 H ? B ? 22 HA 1
   ATOM 1805 CB A LYS B 21 ? 4.60660 -1.34842 4.93781 0.467 26.71842 C ? B ? 22 CB 1
   ATOM 1806 CG A LYS B 21 ? 4.91511 -2.07692 6.20951 0.467 26.00572 C ? B ? 22 CG 1
   ATOM 1807 CD A LYS B 21 ? 5.50282 -1.08378 7.19691 0.467 29.09860 C ? B ? 22 CD 1
   ATOM 1808 CE A LYS B 21 ? 5.96141 -1.71778 8.48918 0.467 28.46745 C ? B ? 22 CE 1
   ATOM 1809 NZ A LYS B 21 ? 6.51303 -0.66158 9.39573 0.467 30.14740 N ? B ? 22 NZ 1
   ATOM 1810 HB2 A LYS B 21 ? 5.45499 -1.09684 4.54052 0.466 32.09435 H ? B ? 22 HB2 1
   ATOM 1811 HB3 A LYS B 21 ? 4.10470 -0.55417 5.17897 0.466 32.09435 H ? B ? 22 HB3 1
   ATOM 1812 HG2 A LYS B 21 ? 4.10337 -2.45451 6.58287 0.466 31.23911 H ? B ? 22 HG2 1
   ATOM 1813 HG3 A LYS B 21 ? 5.56186 -2.78027 6.04243 0.466 31.23911 H ? B ? 22 HG3 1
   ATOM 1814 HD2 A LYS B 21 ? 6.27061 -0.65338 6.78929 0.466 34.95057 H ? B ? 22 HD2 1
   ATOM 1815 HD3 A LYS B 21 ? 4.82822 -0.42171 7.41480 0.466 34.95057 H ? B ? 22 HD3 1
   ATOM 1816 HE2 A LYS B 21 ? 5.21118 -2.14761 8.92884 0.466 34.19319 H ? B ? 22 HE2 1
   ATOM 1817 HE3 A LYS B 21 ? 6.65683 -2.36906 8.30718 0.466 34.19319 H ? B ? 22 HE3 1
   ATOM 1818 HZ1 A LYS B 21 ? 6.87253 -1.03763 10.11784 0.466 36.20913 H ? B ? 22 HZ1 1
   ATOM 1819 HZ2 A LYS B 21 ? 7.13985 -0.19335 8.97152 0.466 36.20913 H ? B ? 22 HZ2 1
   ATOM 1820 HZ3 A LYS B 21 ? 5.86316 -0.10956 9.65075 0.466 36.20913 H ? B ? 22 HZ3 1
   ATOM 1821 CB B LYS B 21 ? 4.61205 -1.36127 4.94851 0.199 26.65826 C ? B ? 22 CB 1
   ATOM 1822 CG B LYS B 21 ? 4.45573 -1.85343 6.37531 0.199 26.53846 C ? B ? 22 CG 1
   ATOM 1823 CD B LYS B 21 ? 5.09096 -0.86568 7.35140 0.199 28.84003 C ? B ? 22 CD 1
   ATOM 1824 CE B LYS B 21 ? 4.90969 -1.28911 8.80237 0.199 28.55245 C ? B ? 22 CE 1
   ATOM 1825 NZ B LYS B 21 ? 5.39579 -0.24470 9.75176 0.199 29.04254 N ? B ? 22 NZ 1
   ATOM 1826 HB2 B LYS B 21 ? 5.55216 -1.43302 4.72061 0.199 32.02215 H ? B ? 22 HB2 1
   ATOM 1827 HB3 B LYS B 21 ? 4.33697 -0.43122 4.93304 0.199 32.02215 H ? B ? 22 HB3 1
   ATOM 1828 HG2 B LYS B 21 ? 3.51337 -1.93737 6.58931 0.199 31.87839 H ? B ? 22 HG2 1
   ATOM 1829 HG3 B LYS B 21 ? 4.89602 -2.71215 6.47354 0.199 31.87839 H ? B ? 22 HG3 1
   ATOM 1830 HD2 B LYS B 21 ? 6.04226 -0.80736 7.17106 0.199 34.64028 H ? B ? 22 HD2 1
   ATOM 1831 HD3 B LYS B 21 ? 4.67775 0.00449 7.23751 0.199 34.64028 H ? B ? 22 HD3 1
   ATOM 1832 HE2 B LYS B 21 ? 3.96754 -1.44165 8.97551 0.199 34.29519 H ? B ? 22 HE2 1
   ATOM 1833 HE3 B LYS B 21 ? 5.41254 -2.10288 8.96307 0.199 34.29519 H ? B ? 22 HE3 1
   ATOM 1834 HZ1 B LYS B 21 ? 5.29577 -0.52540 10.59039 0.199 34.88330 H ? B ? 22 HZ1 1
   ATOM 1835 HZ2 B LYS B 21 ? 6.25721 -0.07648 9.60428 0.199 34.88330 H ? B ? 22 HZ2 1
   ATOM 1836 HZ3 B LYS B 21 ? 4.93174 0.50669 9.64139 0.199 34.88330 H ? B ? 22 HZ3 1
   ATOM 1837 CB C LYS B 21 ? 4.60890 -1.37247 4.96062 0.334 26.68311 C ? B ? 22 CB 1
   ATOM 1838 CG C LYS B 21 ? 4.25530 -1.73211 6.39715 0.334 26.44856 C ? B ? 22 CG 1
   ATOM 1839 CD C LYS B 21 ? 4.79786 -0.70325 7.39284 0.334 28.94974 C ? B ? 22 CD 1
   ATOM 1840 CE C LYS B 21 ? 4.41220 -1.04489 8.83709 0.334 28.73934 C ? B ? 22 CE 1
   ATOM 1841 NZ C LYS B 21 ? 2.92709 -1.04822 9.06200 0.334 27.57278 N ? B ? 22 NZ 1
   ATOM 1842 HB2 C LYS B 21 ? 5.54914 -1.57372 4.83278 0.334 32.05198 H ? B ? 22 HB2 1
   ATOM 1843 HB3 C LYS B 21 ? 4.45560 -0.42081 4.85223 0.334 32.05198 H ? B ? 22 HB3 1
   ATOM 1844 HG2 C LYS B 21 ? 3.29035 -1.76487 6.49045 0.334 31.77051 H ? B ? 22 HG2 1
   ATOM 1845 HG3 C LYS B 21 ? 4.63913 -2.59605 6.61436 0.334 31.77051 H ? B ? 22 HG3 1
   ATOM 1846 HD2 C LYS B 21 ? 5.76588 -0.68182 7.33470 0.334 34.77194 H ? B ? 22 HD2 1
   ATOM 1847 HD3 C LYS B 21 ? 4.43333 0.17019 7.18042 0.334 34.77194 H ? B ? 22 HD3 1
   ATOM 1848 HE2 C LYS B 21 ? 4.74912 -1.92850 9.05302 0.334 34.51946 H ? B ? 22 HE2 1
   ATOM 1849 HE3 C LYS B 21 ? 4.80310 -0.38621 9.43226 0.334 34.51946 H ? B ? 22 HE3 1
   ATOM 1850 HZ1 C LYS B 21 ? 2.72083 -1.60536 9.72469 0.334 33.11958 H ? B ? 22 HZ1 1
   ATOM 1851 HZ2 C LYS B 21 ? 2.64975 -0.22998 9.27569 0.334 33.11958 H ? B ? 22 HZ2 1
   ATOM 1852 HZ3 C LYS B 21 ? 2.50780 -1.31134 8.32237 0.334 33.11958 H ? B ? 22 HZ3 1
   ATOM 1853 N A GLY B 22 ? 5.72618 -3.21248 2.94369 0.416 23.88423 N ? B ? 23 N 1
   ATOM 1854 CA A GLY B 22 ? 6.50543 -4.35014 2.48101 0.416 22.55555 C ? B ? 23 CA 1
   ATOM 1855 C A GLY B 22 ? 5.72372 -5.19205 1.49858 0.416 20.94011 C ? B ? 23 C 1
   ATOM 1856 O A GLY B 22 ? 5.02667 -4.67946 0.61796 0.416 21.79874 O ? B ? 23 O 1
   ATOM 1857 H A GLY B 22 ? 6.11079 -2.44991 2.84287 0.416 28.69332 H ? B ? 23 H 1
   ATOM 1858 HA2 A GLY B 22 ? 7.31280 -4.03538 2.04514 0.416 27.09891 H ? B ? 23 HA2 1
   ATOM 1859 HA3 A GLY B 22 ? 6.75091 -4.90523 3.23766 0.416 27.09891 H ? B ? 23 HA3 1
   ATOM 1860 N D GLY B 22 ? 5.71543 -3.20336 2.92239 0.584 23.90144 N ? B ? 23 N 1
   ATOM 1861 CA D GLY B 22 ? 6.50772 -4.33678 2.46979 0.584 22.55006 C ? B ? 23 CA 1
   ATOM 1862 C D GLY B 22 ? 5.73390 -5.18265 1.48317 0.584 20.87366 C ? B ? 23 C 1
   ATOM 1863 O D GLY B 22 ? 5.06081 -4.67685 0.58065 0.584 21.90735 O ? B ? 23 O 1
   ATOM 1864 H D GLY B 22 ? 6.08572 -2.43667 2.80129 0.584 28.71398 H ? B ? 23 H 1
   ATOM 1865 HA2 D GLY B 22 ? 7.31646 -4.01842 2.03911 0.584 27.09231 H ? B ? 23 HA2 1
   ATOM 1866 HA3 D GLY B 22 ? 6.75079 -4.88909 3.22924 0.584 27.09231 H ? B ? 23 HA3 1
   ATOM 1867 N A HIS B 23 ? 5.82348 -6.50873 1.65387 0.416 21.69654 N ? B ? 24 N 1
   ATOM 1868 CA A HIS B 23 ? 5.02213 -7.42108 0.84848 0.416 19.96776 C ? B ? 24 CA 1
   ATOM 1869 C A HIS B 23 ? 3.56664 -7.40767 1.31827 0.416 19.49421 C ? B ? 24 C 1
   ATOM 1870 O A HIS B 23 ? 3.28530 -7.49133 2.51743 0.416 18.24109 O ? B ? 24 O 1
   ATOM 1871 CB A HIS B 23 ? 5.60762 -8.82742 0.93262 0.416 19.72067 C ? B ? 24 CB 1
   ATOM 1872 CG A HIS B 23 ? 5.03167 -9.77999 -0.06413 0.416 20.58668 C ? B ? 24 CG 1
   ATOM 1873 ND1 A HIS B 23 ? 3.79287 -10.36055 0.09613 0.416 18.91312 N ? B ? 24 ND1 1
   ATOM 1874 CD2 A HIS B 23 ? 5.53036 -10.26431 -1.22726 0.416 20.08061 C ? B ? 24 CD2 1
   ATOM 1875 CE1 A HIS B 23 ? 3.54646 -11.15402 -0.93126 0.416 20.61033 C ? B ? 24 CE1 1
   ATOM 1876 NE2 A HIS B 23 ? 4.58495 -11.11373 -1.74791 0.416 20.11536 N ? B ? 24 NE2 1
   ATOM 1877 H A HIS B 23 ? 6.34553 -6.89690 2.21635 0.416 26.06809 H ? B ? 24 H 1
   ATOM 1878 HA A HIS B 23 ? 5.03439 -7.14039 -0.07994 0.416 23.99356 H ? B ? 24 HA 1
   ATOM 1879 HB2 A HIS B 23 ? 6.56357 -8.77713 0.77596 0.416 23.69705 H ? B ? 24 HB2 1
   ATOM 1880 HB3 A HIS B 23 ? 5.43483 -9.18473 1.81771 0.416 23.69705 H ? B ? 24 HB3 1
   ATOM 1881 HD2 A HIS B 23 ? 6.35660 -10.06014 -1.60215 0.416 24.12898 H ? B ? 24 HD2 1
   ATOM 1882 HE1 A HIS B 23 ? 2.77367 -11.65561 -1.05820 0.416 24.76464 H ? B ? 24 HE1 1
   ATOM 1883 HE2 A HIS B 23 ? 4.65704 -11.54907 -2.48607 0.416 24.17068 H ? B ? 24 HE2 1
   ATOM 1884 N D HIS B 23 ? 5.80699 -6.49593 1.66689 0.584 21.77267 N ? B ? 24 N 1
   ATOM 1885 CA D HIS B 23 ? 5.04306 -7.42180 0.84242 0.584 19.94939 C ? B ? 24 CA 1
   ATOM 1886 C D HIS B 23 ? 3.56929 -7.44612 1.25466 0.584 19.47962 C ? B ? 24 C 1
   ATOM 1887 O D HIS B 23 ? 3.23578 -7.43721 2.44417 0.584 18.06239 O ? B ? 24 O 1
   ATOM 1888 CB D HIS B 23 ? 5.65548 -8.81619 0.94680 0.584 19.63938 C ? B ? 24 CB 1
   ATOM 1889 CG D HIS B 23 ? 5.13302 -9.78288 -0.06495 0.584 20.67096 C ? B ? 24 CG 1
   ATOM 1890 ND1 D HIS B 23 ? 3.93308 -10.44227 0.09126 0.584 18.88371 N ? B ? 24 ND1 1
   ATOM 1891 CD2 D HIS B 23 ? 5.65993 -10.22211 -1.23385 0.584 19.97038 C ? B ? 24 CD2 1
   ATOM 1892 CE1 D HIS B 23 ? 3.73360 -11.23444 -0.94809 0.584 20.82462 C ? B ? 24 CE1 1
   ATOM 1893 NE2 D HIS B 23 ? 4.76667 -11.11918 -1.76525 0.584 19.71051 N ? B ? 24 NE2 1
   ATOM 1894 H D HIS B 23 ? 6.29372 -6.87697 2.26481 0.584 26.15945 H ? B ? 24 H 1
   ATOM 1895 HA D HIS B 23 ? 5.07170 -7.13756 -0.08456 0.584 23.97151 H ? B ? 24 HA 1
   ATOM 1896 HB2 D HIS B 23 ? 6.61459 -8.74541 0.82031 0.584 23.59950 H ? B ? 24 HB2 1
   ATOM 1897 HB3 D HIS B 23 ? 5.46255 -9.17605 1.82668 0.584 23.59950 H ? B ? 24 HB3 1
   ATOM 1898 HD2 D HIS B 23 ? 6.47261 -9.96464 -1.60557 0.584 23.99670 H ? B ? 24 HD2 1
   ATOM 1899 HE1 D HIS B 23 ? 2.99250 -11.78013 -1.08180 0.584 25.02179 H ? B ? 24 HE1 1
   ATOM 1900 HE2 D HIS B 23 ? 4.86348 -11.53860 -2.50977 0.584 23.68485 H ? B ? 24 HE2 1
   ATOM 1901 N A PHE B 24 ? 2.63518 -7.31187 0.36652 0.416 17.81619 N ? B ? 25 N 1
   ATOM 1902 CA A PHE B 24 ? 1.24177 -7.04429 0.70703 0.416 18.97128 C ? B ? 25 CA 1
   ATOM 1903 C A PHE B 24 ? 0.53242 -8.22891 1.35065 0.416 18.31160 C ? B ? 25 C 1
   ATOM 1904 O A PHE B 24 ? -0.62824 -8.07810 1.74013 0.416 18.92515 O ? B ? 25 O 1
   ATOM 1905 CB A PHE B 24 ? 0.45750 -6.61554 -0.54076 0.416 20.45805 C ? B ? 25 CB 1
   ATOM 1906 CG A PHE B 24 ? 0.36490 -7.68712 -1.59460 0.416 19.81366 C ? B ? 25 CG 1
   ATOM 1907 CD1 A PHE B 24 ? 1.33726 -7.79894 -2.57369 0.416 20.66273 C ? B ? 25 CD1 1
   ATOM 1908 CD2 A PHE B 24 ? -0.68757 -8.58420 -1.60454 0.416 21.13318 C ? B ? 25 CD2 1
   ATOM 1909 CE1 A PHE B 24 ? 1.26001 -8.79183 -3.54116 0.416 20.72468 C ? B ? 25 CE1 1
   ATOM 1910 CE2 A PHE B 24 ? -0.76705 -9.57793 -2.56532 0.416 20.71610 C ? B ? 25 CE2 1
   ATOM 1911 CZ A PHE B 24 ? 0.20497 -9.67686 -3.53699 0.416 21.20752 C ? B ? 25 CZ 1
   ATOM 1912 H A PHE B 24 ? 2.78615 -7.39759 -0.47578 0.416 21.41167 H ? B ? 25 H 1
   ATOM 1913 HA A PHE B 24 ? 1.23495 -6.31042 1.34129 0.416 22.79778 H ? B ? 25 HA 1
   ATOM 1914 HB2 A PHE B 24 ? -0.44582 -6.38096 -0.27642 0.416 24.58191 H ? B ? 25 HB2 1
   ATOM 1915 HB3 A PHE B 24 ? 0.89727 -5.84719 -0.93718 0.416 24.58191 H ? B ? 25 HB3 1
   ATOM 1916 HD1 A PHE B 24 ? 2.05042 -7.20212 -2.58350 0.416 24.82752 H ? B ? 25 HD1 1
   ATOM 1917 HD2 A PHE B 24 ? -1.35148 -8.51902 -0.95656 0.416 25.39206 H ? B ? 25 HD2 1
   ATOM 1918 HE1 A PHE B 24 ? 1.92083 -8.85919 -4.19207 0.416 24.90187 H ? B ? 25 HE1 1
   ATOM 1919 HE2 A PHE B 24 ? -1.47673 -10.17889 -2.55489 0.416 24.89157 H ? B ? 25 HE2 1
   ATOM 1920 HZ A PHE B 24 ? 0.14871 -10.33897 -4.18765 0.416 25.48127 H ? B ? 25 HZ 1
   ATOM 1921 N D PHE B 24 ? 2.68263 -7.49027 0.25262 0.584 17.50533 N ? B ? 25 N 1
   ATOM 1922 CA D PHE B 24 ? 1.26118 -7.27943 0.50047 0.584 19.00918 C ? B ? 25 CA 1
   ATOM 1923 C D PHE B 24 ? 0.62274 -8.39472 1.31954 0.584 18.25168 C ? B ? 25 C 1
   ATOM 1924 O D PHE B 24 ? -0.45115 -8.18040 1.88197 0.584 18.96740 O ? B ? 25 O 1
   ATOM 1925 CB D PHE B 24 ? 0.48296 -7.13595 -0.82102 0.584 20.25523 C ? B ? 25 CB 1
   ATOM 1926 CG D PHE B 24 ? 0.33172 -8.42202 -1.58925 0.584 19.27604 C ? B ? 25 CG 1
   ATOM 1927 CD1 D PHE B 24 ? 1.30446 -8.82664 -2.48527 0.584 20.94833 C ? B ? 25 CD1 1
   ATOM 1928 CD2 D PHE B 24 ? -0.79262 -9.22365 -1.42567 0.584 20.86912 C ? B ? 25 CD2 1
   ATOM 1929 CE1 D PHE B 24 ? 1.16995 -10.00583 -3.18287 0.584 21.36214 C ? B ? 25 CE1 1
   ATOM 1930 CE2 D PHE B 24 ? -0.93326 -10.39651 -2.12644 0.584 19.48141 C ? B ? 25 CE2 1
   ATOM 1931 CZ D PHE B 24 ? 0.04402 -10.78946 -3.00548 0.584 22.39928 C ? B ? 25 CZ 1
   ATOM 1932 H D PHE B 24 ? 2.88108 -7.63951 -0.57075 0.584 21.03864 H ? B ? 25 H 1
   ATOM 1933 HA D PHE B 24 ? 1.18260 -6.44920 0.99588 0.584 22.84326 H ? B ? 25 HA 1
   ATOM 1934 HB2 D PHE B 24 ? -0.40703 -6.80501 -0.62277 0.584 24.33852 H ? B ? 25 HB2 1
   ATOM 1935 HB3 D PHE B 24 ? 0.95185 -6.50616 -1.39058 0.584 24.33852 H ? B ? 25 HB3 1
   ATOM 1936 HD1 D PHE B 24 ? 2.05712 -8.29671 -2.61788 0.584 25.17024 H ? B ? 25 HD1 1
   ATOM 1937 HD2 D PHE B 24 ? -1.45950 -8.96166 -0.83276 0.584 25.07519 H ? B ? 25 HD2 1
   ATOM 1938 HE1 D PHE B 24 ? 1.83598 -10.27550 -3.77328 0.584 25.66681 H ? B ? 25 HE1 1
   ATOM 1939 HE2 D PHE B 24 ? -1.68987 -10.92353 -2.00523 0.584 23.40994 H ? B ? 25 HE2 1
   ATOM 1940 HZ D PHE B 24 ? -0.05050 -11.58251 -3.48197 0.584 26.91138 H ? B ? 25 HZ 1
   ATOM 1941 N A ASP B 25 ? 1.17811 -9.38704 1.46242 0.416 17.60921 N ? B ? 26 N 1
   ATOM 1942 CA A ASP B 25 ? 0.55432 -10.57494 2.03053 0.416 19.55675 C ? B ? 26 CA 1
   ATOM 1943 C A ASP B 25 ? 1.29803 -11.09405 3.25485 0.416 17.98238 C ? B ? 26 C 1
   ATOM 1944 O A ASP B 25 ? 1.02102 -12.21189 3.70026 0.416 17.91388 O ? B ? 26 O 1
   ATOM 1945 CB A ASP B 25 ? 0.46879 -11.67918 0.96843 0.416 19.07474 C ? B ? 26 CB 1
   ATOM 1946 CG A ASP B 25 ? -0.70249 -12.61910 1.18332 0.416 19.92621 C ? B ? 26 CG 1
   ATOM 1947 OD1 A ASP B 25 ? -1.79260 -12.14132 1.56533 0.416 17.12211 O ? B ? 26 OD1 1
   ATOM 1948 OD2 A ASP B 25 ? -0.54005 -13.83009 0.92319 0.416 18.06621 O ? B ? 26 OD2 1
   ATOM 1949 H A ASP B 25 ? 1.99150 -9.51011 1.21170 0.416 21.16330 H ? B ? 26 H 1
   ATOM 1950 HA A ASP B 25 ? -0.34728 -10.34942 2.30829 0.416 23.50035 H ? B ? 26 HA 1
   ATOM 1951 HB2 A ASP B 25 ? 0.36680 -11.26932 0.09521 0.416 22.92193 H ? B ? 26 HB2 1
   ATOM 1952 HB3 A ASP B 25 ? 1.28313 -12.20555 0.99479 0.416 22.92193 H ? B ? 26 HB3 1
   ATOM 1953 N D ASP B 25 ? 1.23851 -9.57326 1.38570 0.584 17.56286 N ? B ? 26 N 1
   ATOM 1954 CA D ASP B 25 ? 0.62479 -10.73526 2.02062 0.584 19.95306 C ? B ? 26 CA 1
   ATOM 1955 C D ASP B 25 ? 1.38693 -11.18769 3.26053 0.584 17.93972 C ? B ? 26 C 1
   ATOM 1956 O D ASP B 25 ? 1.18566 -12.31378 3.71975 0.584 17.69777 O ? B ? 26 O 1
   ATOM 1957 CB D ASP B 25 ? 0.53477 -11.89905 1.02616 0.584 18.87417 C ? B ? 26 CB 1
   ATOM 1958 CG D ASP B 25 ? -0.76170 -12.69077 1.13821 0.584 20.05410 C ? B ? 26 CG 1
   ATOM 1959 OD1 D ASP B 25 ? -1.76576 -12.15857 1.66502 0.584 16.93548 O ? B ? 26 OD1 1
   ATOM 1960 OD2 D ASP B 25 ? -0.77054 -13.84772 0.66226 0.584 17.56732 O ? B ? 26 OD2 1
   ATOM 1961 H D ASP B 25 ? 2.02209 -9.72570 1.06578 0.584 21.10767 H ? B ? 26 H 1
   ATOM 1962 HA D ASP B 25 ? -0.27207 -10.48793 2.29518 0.584 23.97591 H ? B ? 26 HA 1
   ATOM 1963 HB2 D ASP B 25 ? 0.59065 -11.54616 0.12436 0.584 22.68125 H ? B ? 26 HB2 1
   ATOM 1964 HB3 D ASP B 25 ? 1.27084 -12.50922 1.18985 0.584 22.68125 H ? B ? 26 HB3 1
   ATOM 1965 N A THR B 26 ? 2.25518 -10.33507 3.79181 0.416 18.07202 N ? B ? 27 N 1
   ATOM 1966 CA A THR B 26 ? 2.92508 -10.71091 5.02868 0.416 18.00204 C ? B ? 27 CA 1
   ATOM 1967 C A THR B 26 ? 3.00261 -9.48921 5.93135 0.416 17.91546 C ? B ? 27 C 1
   ATOM 1968 O A THR B 26 ? 2.70895 -8.36287 5.52028 0.416 17.36222 O ? B ? 27 O 1
   ATOM 1969 CB A THR B 26 ? 4.32997 -11.29279 4.78217 0.416 18.75558 C ? B ? 27 CB 1
   ATOM 1970 OG1 A THR B 26 ? 5.22172 -10.27040 4.31876 0.416 18.78527 O ? B ? 27 OG1 1
   ATOM 1971 CG2 A THR B 26 ? 4.27360 -12.41924 3.75669 0.416 20.36064 C ? B ? 27 CG2 1
   ATOM 1972 H A THR B 26 ? 2.53257 -9.59471 3.45340 0.416 21.71867 H ? B ? 27 H 1
   ATOM 1973 HA A THR B 26 ? 2.40047 -11.39494 5.47341 0.416 21.63470 H ? B ? 27 HA 1
   ATOM 1974 HB A THR B 26 ? 4.67087 -11.65187 5.61629 0.416 22.53894 H ? B ? 27 HB 1
   ATOM 1975 HG1 A THR B 26 ? 6.01177 -10.55575 4.32075 0.416 22.57457 H ? B ? 27 HG1 1
   ATOM 1976 HG21 A THR B 26 ? 5.15614 -12.80364 3.63728 0.416 24.46501 H ? B ? 27 HG21 1
   ATOM 1977 HG22 A THR B 26 ? 3.66640 -13.11276 4.05872 0.416 24.46501 H ? B ? 27 HG22 1
   ATOM 1978 HG23 A THR B 26 ? 3.96147 -12.07678 2.90452 0.416 24.46501 H ? B ? 27 HG23 1
   ATOM 1979 N D THR B 26 ? 2.29335 -10.36556 3.79019 0.584 18.05104 N ? B ? 27 N 1
   ATOM 1980 CA D THR B 26 ? 2.97309 -10.71287 5.02866 0.584 17.92015 C ? B ? 27 CA 1
   ATOM 1981 C D THR B 26 ? 3.01673 -9.48937 5.92951 0.584 17.88389 C ? B ? 27 C 1
   ATOM 1982 O D THR B 26 ? 2.70762 -8.36677 5.51753 0.584 17.24171 O ? B ? 27 O 1
   ATOM 1983 CB D THR B 26 ? 4.39365 -11.26291 4.78772 0.584 18.71400 C ? B ? 27 CB 1
   ATOM 1984 OG1 D THR B 26 ? 5.25037 -10.23391 4.27506 0.584 18.72980 O ? B ? 27 OG1 1
   ATOM 1985 CG2 D THR B 26 ? 4.36345 -12.43423 3.80909 0.584 20.41886 C ? B ? 27 CG2 1
   ATOM 1986 H D THR B 26 ? 2.52618 -9.61023 3.45128 0.584 21.69349 H ? B ? 27 H 1
   ATOM 1987 HA D THR B 26 ? 2.46418 -11.40686 5.47620 0.584 21.53643 H ? B ? 27 HA 1
   ATOM 1988 HB D THR B 26 ? 4.75263 -11.57814 5.63192 0.584 22.48905 H ? B ? 27 HB 1
   ATOM 1989 HG1 D THR B 26 ? 5.14229 -9.52537 4.71312 0.584 22.50801 H ? B ? 27 HG1 1
   ATOM 1990 HG21 D THR B 26 ? 5.25522 -12.80078 3.70276 0.584 24.53487 H ? B ? 27 HG21 1
   ATOM 1991 HG22 D THR B 26 ? 3.77489 -13.12966 4.14207 0.584 24.53487 H ? B ? 27 HG22 1
   ATOM 1992 HG23 D THR B 26 ? 4.04057 -12.13589 2.94443 0.584 24.53487 H ? B ? 27 HG23 1
   ATOM 1993 N . LEU B 27 ? 3.38252 -9.71999 7.18335 1.000 18.05236 N ? B ? 28 N 1
   ATOM 1994 CA . LEU B 27 ? 3.62445 -8.62501 8.10707 1.000 19.87785 C ? B ? 28 CA 1
   ATOM 1995 C . LEU B 27 ? 4.82965 -8.96833 8.96046 1.000 20.11041 C ? B ? 28 C 1
   ATOM 1996 O . LEU B 27 ? 5.14774 -10.13664 9.16847 1.000 21.71099 O ? B ? 28 O 1
   ATOM 1997 CB . LEU B 27 ? 2.39180 -8.31939 8.97801 1.000 21.85152 C ? B ? 28 CB 1
   ATOM 1998 CG . LEU B 27 ? 2.00446 -9.23408 10.12126 1.000 20.23563 C ? B ? 28 CG 1
   ATOM 1999 CD1 . LEU B 27 ? 0.81495 -8.64058 10.83825 1.000 19.63246 C ? B ? 28 CD1 1
   ATOM 2000 CD2 . LEU B 27 ? 1.66419 -10.61185 9.59909 1.000 21.74213 C ? B ? 28 CD2 1
   ATOM 2001 HA . LEU B 27 ? 3.82805 -7.81336 7.61648 1.000 23.88567 H ? B ? 28 HA 1
   ATOM 2002 HB2 . LEU B 27 ? 2.53366 -7.44489 9.37301 1.000 26.25407 H ? B ? 28 HB2 1
   ATOM 2003 HB3 . LEU B 27 ? 1.62468 -8.29503 8.38486 1.000 26.25407 H ? B ? 28 HB3 1
   ATOM 2004 HG . LEU B 27 ? 2.74415 -9.32425 10.74225 1.000 24.31500 H ? B ? 28 HG 1
   ATOM 2005 HD11 . LEU B 27 ? 0.57519 -9.21560 11.58172 1.000 23.59119 H ? B ? 28 HD11 1
   ATOM 2006 HD12 . LEU B 27 ? 1.05117 -7.75841 11.16516 1.000 23.59119 H ? B ? 28 HD12 1
   ATOM 2007 HD13 . LEU B 27 ? 0.07236 -8.57543 10.21759 1.000 23.59119 H ? B ? 28 HD13 1
   ATOM 2008 HD21 . LEU B 27 ? 1.33132 -11.15382 10.33146 1.000 26.12281 H ? B ? 28 HD21 1
   ATOM 2009 HD22 . LEU B 27 ? 0.98409 -10.53019 8.91229 1.000 26.12281 H ? B ? 28 HD22 1
   ATOM 2010 HD23 . LEU B 27 ? 2.46398 -11.01472 9.22637 1.000 26.12281 H ? B ? 28 HD23 1
   ATOM 2011 H A LEU B 27 ? 3.50607 -10.50230 7.51849 0.416 21.69508 H ? B ? 28 H 1
   ATOM 2012 H D LEU B 27 ? 3.49679 -10.50253 7.52125 0.584 21.69508 H ? B ? 28 H 1
   ATOM 2013 N . SER B 28 ? 5.53193 -7.93759 9.40655 1.000 19.88891 N ? B ? 29 N 1
   ATOM 2014 CA . SER B 28 ? 6.70282 -8.15648 10.24415 1.000 19.78149 C ? B ? 29 CA 1
   ATOM 2015 C . SER B 28 ? 6.26722 -8.67915 11.60602 1.000 21.93099 C ? B ? 29 C 1
   ATOM 2016 O . SER B 28 ? 5.11267 -8.53912 12.01222 1.000 20.33100 O ? B ? 29 O 1
   ATOM 2017 H . SER B 28 ? 5.35507 -7.11229 9.24167 1.000 23.89894 H ? B ? 29 H 1
   ATOM 2018 HA . SER B 28 ? 7.29318 -8.81112 9.83940 1.000 23.77003 H ? B ? 29 HA 1
   ATOM 2019 CB A SER B 28 ? 7.50998 -6.87152 10.40423 0.012 24.18637 C ? B ? 29 CB 1
   ATOM 2020 OG A SER B 28 ? 6.79643 -5.91290 11.15966 0.012 23.04751 O ? B ? 29 OG 1
   ATOM 2021 HB2 A SER B 28 ? 8.34101 -7.07667 10.86053 0.012 29.05589 H ? B ? 29 HB2 1
   ATOM 2022 HB3 A SER B 28 ? 7.69569 -6.50499 9.52555 0.012 29.05589 H ? B ? 29 HB3 1
   ATOM 2023 HG A SER B 28 ? 5.99404 -5.89133 10.91207 0.012 27.68926 H ? B ? 29 HG 1
   ATOM 2024 CB C SER B 28 ? 7.47955 -6.85478 10.39917 0.988 24.00918 C ? B ? 29 CB 1
   ATOM 2025 OG C SER B 28 ? 6.79874 -5.95356 11.25809 0.988 22.28304 O ? B ? 29 OG 1
   ATOM 2026 HB2 C SER B 28 ? 8.35133 -7.05136 10.77633 0.988 28.84326 H ? B ? 29 HB2 1
   ATOM 2027 HB3 C SER B 28 ? 7.58070 -6.44272 9.52689 0.988 28.84326 H ? B ? 29 HB3 1
   ATOM 2028 HG C SER B 28 ? 6.00237 -5.86316 11.00664 0.988 26.77189 H ? B ? 29 HG 1
   ATOM 2029 N . LYS B 29 ? 7.20600 -9.29547 12.31803 1.000 20.27342 N ? B ? 30 N 1
   ATOM 2030 CA . LYS B 29 ? 6.90487 -9.71616 13.67871 1.000 22.57177 C ? B ? 30 CA 1
   ATOM 2031 C . LYS B 29 ? 6.54679 -8.51911 14.54511 1.000 21.19559 C ? B ? 30 C 1
   ATOM 2032 O . LYS B 29 ? 5.64124 -8.60592 15.37355 1.000 21.32711 O ? B ? 30 O 1
   ATOM 2033 CB . LYS B 29 ? 8.08320 -10.49662 14.25680 1.000 24.51258 C ? B ? 30 CB 1
   ATOM 2034 CG . LYS B 29 ? 8.24895 -11.86538 13.62497 1.000 26.19602 C ? B ? 30 CG 1
   ATOM 2035 CD . LYS B 29 ? 9.48581 -12.63299 14.15846 1.000 29.09856 C ? B ? 30 CD 1
   ATOM 2036 CE . LYS B 29 ? 9.40855 -12.92418 15.66372 1.000 31.30283 C ? B ? 30 CE 1
   ATOM 2037 NZ . LYS B 29 ? 10.55626 -13.75020 16.17398 1.000 30.53261 N ? B ? 30 NZ 1
   ATOM 2038 H . LYS B 29 ? 8.00100 -9.47623 12.04433 1.000 24.36035 H ? B ? 30 H 1
   ATOM 2039 HA . LYS B 29 ? 6.14330 -10.31692 13.67701 1.000 27.11837 H ? B ? 30 HA 1
   ATOM 2040 HB2 . LYS B 29 ? 8.89917 -9.99483 14.10418 1.000 29.44735 H ? B ? 30 HB2 1
   ATOM 2041 HB3 . LYS B 29 ? 7.94297 -10.62043 15.20859 1.000 29.44735 H ? B ? 30 HB3 1
   ATOM 2042 HG2 . LYS B 29 ? 7.46148 -12.39859 13.81597 1.000 31.46747 H ? B ? 30 HG2 1
   ATOM 2043 HG3 . LYS B 29 ? 8.35369 -11.75990 12.66642 1.000 31.46747 H ? B ? 30 HG3 1
   ATOM 2044 HD2 . LYS B 29 ? 9.55514 -13.48151 13.69359 1.000 34.95051 H ? B ? 30 HD2 1
   ATOM 2045 HD3 . LYS B 29 ? 10.28074 -12.10082 13.99792 1.000 34.95051 H ? B ? 30 HD3 1
   ATOM 2046 HE2 . LYS B 29 ? 9.41110 -12.08276 16.14632 1.000 37.59564 H ? B ? 30 HE2 1
   ATOM 2047 HE3 . LYS B 29 ? 8.58906 -13.40954 15.84746 1.000 37.59564 H ? B ? 30 HE3 1
   ATOM 2048 HZ1 . LYS B 29 ? 10.25315 -14.51351 16.51689 1.000 36.67138 H ? B ? 30 HZ1 1
   ATOM 2049 HZ2 . LYS B 29 ? 11.11760 -13.93526 15.50859 1.000 36.67138 H ? B ? 30 HZ2 1
   ATOM 2050 HZ3 . LYS B 29 ? 10.99521 -13.30361 16.80642 1.000 36.67138 H ? B ? 30 HZ3 1
   ATOM 2051 N . GLY B 30 ? 7.19334 -7.37431 14.32001 1.000 22.63094 N ? B ? 31 N 1
   ATOM 2052 CA . GLY B 30 ? 6.79361 -6.16857 15.02658 1.000 25.53725 C ? B ? 31 CA 1
   ATOM 2053 C . GLY B 30 ? 5.33949 -5.80351 14.78277 1.000 22.71024 C ? B ? 31 C 1
   ATOM 2054 O . GLY B 30 ? 4.60337 -5.48386 15.71536 1.000 22.08508 O ? B ? 31 O 1
   ATOM 2055 H . GLY B 30 ? 7.85118 -7.27472 13.77511 1.000 27.18937 H ? B ? 31 H 1
   ATOM 2056 HA2 . GLY B 30 ? 6.91927 -6.29936 15.97947 1.000 30.67695 H ? B ? 31 HA2 1
   ATOM 2057 HA3 . GLY B 30 ? 7.34697 -5.42762 14.73384 1.000 30.67695 H ? B ? 31 HA3 1
   ATOM 2058 N . GLU B 31 ? 4.90869 -5.84069 13.51623 1.000 20.60402 N ? B ? 32 N 1
   ATOM 2059 CA . GLU B 31 ? 3.50668 -5.58880 13.19581 1.000 19.88557 C ? B ? 32 CA 1
   ATOM 2060 C . GLU B 31 ? 2.59783 -6.65347 13.78996 1.000 21.75029 C ? B ? 32 C 1
   ATOM 2061 O . GLU B 31 ? 1.49784 -6.34494 14.26130 1.000 20.67336 O ? B ? 32 O 1
   ATOM 2062 CB . GLU B 31 ? 3.30739 -5.52259 11.67963 1.000 21.24481 C ? B ? 32 CB 1
   ATOM 2063 CG . GLU B 31 ? 3.88445 -4.28333 11.03125 1.000 25.93690 C ? B ? 32 CG 1
   ATOM 2064 CD . GLU B 31 ? 3.99640 -4.42206 9.52427 1.000 25.77415 C ? B ? 32 CD 1
   ATOM 2065 OE1 . GLU B 31 ? 4.94663 -5.08528 9.08650 1.000 27.58581 O ? B ? 32 OE1 1
   ATOM 2066 OE2 . GLU B 31 ? 3.16095 -3.87177 8.77378 1.000 21.91941 O ? B ? 32 OE2 1
   ATOM 2067 H . GLU B 31 ? 5.40458 -6.00785 12.83377 1.000 24.75707 H ? B ? 32 H 1
   ATOM 2068 HA . GLU B 31 ? 3.26178 -4.72990 13.57424 1.000 23.89493 H ? B ? 32 HA 1
   ATOM 2069 HB2 . GLU B 31 ? 3.73749 -6.29292 11.27651 1.000 25.52602 H ? B ? 32 HB2 1
   ATOM 2070 HB3 . GLU B 31 ? 2.35601 -5.53736 11.49109 1.000 25.52602 H ? B ? 32 HB3 1
   ATOM 2071 HG2 . GLU B 31 ? 3.30862 -3.52665 11.22296 1.000 31.15653 H ? B ? 32 HG2 1
   ATOM 2072 HG3 . GLU B 31 ? 4.77262 -4.12275 11.38659 1.000 31.15653 H ? B ? 32 HG3 1
   ATOM 2073 N . LEU B 32 ? 3.02749 -7.91308 13.78333 1.000 18.38784 N ? B ? 33 N 1
   ATOM 2074 CA . LEU B 32 ? 2.20824 -8.93514 14.41288 1.000 18.16657 C ? B ? 33 CA 1
   ATOM 2075 C . LEU B 32 ? 2.05651 -8.69192 15.91284 1.000 21.38472 C ? B ? 33 C 1
   ATOM 2076 O . LEU B 32 ? 0.99919 -8.98985 16.46955 1.000 19.87513 O ? B ? 33 O 1
   ATOM 2077 H . LEU B 32 ? 3.76285 -8.18942 13.43334 1.000 22.09765 H ? B ? 33 H 1
   ATOM 2078 HA . LEU B 32 ? 1.32420 -8.91152 14.01436 1.000 21.83213 H ? B ? 33 HA 1
   ATOM 2079 CB A LEU B 32 ? 2.80121 -10.31792 14.15809 0.608 20.93320 C ? B ? 33 CB 1
   ATOM 2080 CG A LEU B 32 ? 2.08508 -11.48960 14.83090 0.608 20.57033 C ? B ? 33 CG 1
   ATOM 2081 CD1 A LEU B 32 ? 0.66464 -11.66107 14.31426 0.608 19.52843 C ? B ? 33 CD1 1
   ATOM 2082 CD2 A LEU B 32 ? 2.95110 -12.74372 14.62305 0.608 22.57343 C ? B ? 33 CD2 1
   ATOM 2083 HB2 A LEU B 32 ? 2.78507 -10.48229 13.20225 0.608 25.15209 H ? B ? 33 HB2 1
   ATOM 2084 HB3 A LEU B 32 ? 3.71646 -10.31821 14.47936 0.608 25.15209 H ? B ? 33 HB3 1
   ATOM 2085 HG A LEU B 32 ? 1.97922 -11.33026 15.78185 0.608 24.71665 H ? B ? 33 HG 1
   ATOM 2086 HD11 A LEU B 32 ? 0.31598 -12.51117 14.62518 0.608 23.46637 H ? B ? 33 HD11 1
   ATOM 2087 HD12 A LEU B 32 ? 0.11625 -10.93543 14.65132 0.608 23.46637 H ? B ? 33 HD12 1
   ATOM 2088 HD13 A LEU B 32 ? 0.67704 -11.64341 13.34450 0.608 23.46637 H ? B ? 33 HD13 1
   ATOM 2089 HD21 A LEU B 32 ? 2.53114 -13.49515 15.07014 0.608 27.12037 H ? B ? 33 HD21 1
   ATOM 2090 HD22 A LEU B 32 ? 3.02416 -12.92308 13.67258 0.608 27.12037 H ? B ? 33 HD22 1
   ATOM 2091 HD23 A LEU B 32 ? 3.83140 -12.58538 14.99841 0.608 27.12037 H ? B ? 33 HD23 1
   ATOM 2092 CB B LEU B 32 ? 2.79897 -10.31945 14.14679 0.392 20.94492 C ? B ? 33 CB 1
   ATOM 2093 CG B LEU B 32 ? 1.82407 -11.46449 14.42428 0.392 20.40090 C ? B ? 33 CG 1
   ATOM 2094 CD1 B LEU B 32 ? 0.62278 -11.40183 13.48481 0.392 19.21525 C ? B ? 33 CD1 1
   ATOM 2095 CD2 B LEU B 32 ? 2.52860 -12.80529 14.31074 0.392 22.21501 C ? B ? 33 CD2 1
   ATOM 2096 HB2 B LEU B 32 ? 3.06227 -10.37220 13.21470 0.392 25.16615 H ? B ? 33 HB2 1
   ATOM 2097 HB3 B LEU B 32 ? 3.57331 -10.44304 14.71777 0.392 25.16615 H ? B ? 33 HB3 1
   ATOM 2098 HG B LEU B 32 ? 1.49110 -11.37594 15.33102 0.392 24.51332 H ? B ? 33 HG 1
   ATOM 2099 HD11 B LEU B 32 ? 0.17004 -12.25965 13.49343 0.392 23.09055 H ? B ? 33 HD11 1
   ATOM 2100 HD12 B LEU B 32 ? 0.01936 -10.70626 13.78972 0.392 23.09055 H ? B ? 33 HD12 1
   ATOM 2101 HD13 B LEU B 32 ? 0.93327 -11.20067 12.58813 0.392 23.09055 H ? B ? 33 HD13 1
   ATOM 2102 HD21 B LEU B 32 ? 1.87789 -13.51493 14.42862 0.392 26.69026 H ? B ? 33 HD21 1
   ATOM 2103 HD22 B LEU B 32 ? 2.93762 -12.87386 13.43387 0.392 26.69026 H ? B ? 33 HD22 1
   ATOM 2104 HD23 B LEU B 32 ? 3.20973 -12.86341 14.99891 0.392 26.69026 H ? B ? 33 HD23 1
   ATOM 2105 N . LYS B 33 ? 3.08535 -8.16927 16.58822 1.000 22.95458 N ? B ? 34 N 1
   ATOM 2106 CA . LYS B 33 ? 2.91868 -7.82181 18.00380 1.000 23.00338 C ? B ? 34 CA 1
   ATOM 2107 C . LYS B 33 ? 1.92636 -6.68243 18.17886 1.000 21.34672 C ? B ? 34 C 1
   ATOM 2108 O . LYS B 33 ? 1.19280 -6.64466 19.17935 1.000 20.89550 O ? B ? 34 O 1
   ATOM 2109 H . LYS B 33 ? 3.86507 -8.01067 16.26190 1.000 27.57774 H ? B ? 34 H 1
   ATOM 2110 HA . LYS B 33 ? 2.58011 -8.59968 18.47410 1.000 27.63630 H ? B ? 34 HA 1
   ATOM 2111 CB A LYS B 33 ? 4.26300 -7.45582 18.63399 0.542 27.25189 C ? B ? 34 CB 1
   ATOM 2112 CG A LYS B 33 ? 4.16747 -7.19228 20.12811 0.542 31.68610 C ? B ? 34 CG 1
   ATOM 2113 CD A LYS B 33 ? 5.49410 -7.39420 20.83291 0.542 35.90146 C ? B ? 34 CD 1
   ATOM 2114 CE A LYS B 33 ? 5.35358 -7.12417 22.32131 0.542 37.50737 C ? B ? 34 CE 1
   ATOM 2115 NZ A LYS B 33 ? 6.61735 -7.35409 23.07501 0.542 38.22649 N ? B ? 34 NZ 1
   ATOM 2116 HB2 A LYS B 33 ? 4.88385 -8.18868 18.49852 0.542 32.73451 H ? B ? 34 HB2 1
   ATOM 2117 HB3 A LYS B 33 ? 4.60101 -6.65187 18.20936 0.542 32.73451 H ? B ? 34 HB3 1
   ATOM 2118 HG2 A LYS B 33 ? 3.88582 -6.27534 20.27230 0.542 38.05557 H ? B ? 34 HG2 1
   ATOM 2119 HG3 A LYS B 33 ? 3.52257 -7.80271 20.51848 0.542 38.05557 H ? B ? 34 HG3 1
   ATOM 2120 HD2 A LYS B 33 ? 5.79037 -8.30986 20.71173 0.542 43.11399 H ? B ? 34 HD2 1
   ATOM 2121 HD3 A LYS B 33 ? 6.15211 -6.78164 20.46864 0.542 43.11399 H ? B ? 34 HD3 1
   ATOM 2122 HE2 A LYS B 33 ? 5.09233 -6.19905 22.45093 0.542 45.04109 H ? B ? 34 HE2 1
   ATOM 2123 HE3 A LYS B 33 ? 4.67610 -7.71452 22.68656 0.542 45.04109 H ? B ? 34 HE3 1
   ATOM 2124 HZ1 A LYS B 33 ? 6.43670 -7.50555 23.93322 0.542 45.90403 H ? B ? 34 HZ1 1
   ATOM 2125 HZ2 A LYS B 33 ? 7.04677 -8.05871 22.74152 0.542 45.90403 H ? B ? 34 HZ2 1
   ATOM 2126 HZ3 A LYS B 33 ? 7.14349 -6.63900 23.01242 0.542 45.90403 H ? B ? 34 HZ3 1
   ATOM 2127 CB B LYS B 33 ? 4.26878 -7.44440 18.61500 0.458 27.26936 C ? B ? 34 CB 1
   ATOM 2128 CG B LYS B 33 ? 4.20120 -6.97391 20.05933 0.458 31.58935 C ? B ? 34 CG 1
   ATOM 2129 CD B LYS B 33 ? 5.53664 -6.39322 20.51041 0.458 35.73126 C ? B ? 34 CD 1
   ATOM 2130 CE B LYS B 33 ? 5.52534 -6.05099 21.99420 0.458 40.17365 C ? B ? 34 CE 1
   ATOM 2131 NZ B LYS B 33 ? 5.13672 -7.23358 22.81493 0.458 37.96940 N ? B ? 34 NZ 1
   ATOM 2132 HB2 B LYS B 33 ? 4.84791 -8.22206 18.58758 0.458 32.75548 H ? B ? 34 HB2 1
   ATOM 2133 HB3 B LYS B 33 ? 4.65430 -6.72500 18.09085 0.458 32.75548 H ? B ? 34 HB3 1
   ATOM 2134 HG2 B LYS B 33 ? 3.52344 -6.28505 20.14308 0.458 37.93947 H ? B ? 34 HG2 1
   ATOM 2135 HG3 B LYS B 33 ? 3.98379 -7.72479 20.63362 0.458 37.93947 H ? B ? 34 HG3 1
   ATOM 2136 HD2 B LYS B 33 ? 6.23905 -7.04343 20.35311 0.458 42.90976 H ? B ? 34 HD2 1
   ATOM 2137 HD3 B LYS B 33 ? 5.71850 -5.58123 20.01190 0.458 42.90976 H ? B ? 34 HD3 1
   ATOM 2138 HE2 B LYS B 33 ? 6.41185 -5.76664 22.26649 0.458 48.24063 H ? B ? 34 HE2 1
   ATOM 2139 HE3 B LYS B 33 ? 4.88470 -5.34100 22.15668 0.458 48.24063 H ? B ? 34 HE3 1
   ATOM 2140 HZ1 B LYS B 33 ? 5.17365 -7.02893 23.68030 0.458 45.59553 H ? B ? 34 HZ1 1
   ATOM 2141 HZ2 B LYS B 33 ? 4.30729 -7.48511 22.61276 0.458 45.59553 H ? B ? 34 HZ2 1
   ATOM 2142 HZ3 B LYS B 33 ? 5.69120 -7.91098 22.65441 0.458 45.59553 H ? B ? 34 HZ3 1
   ATOM 2143 N . GLN B 34 ? 1.89922 -5.73362 17.23426 1.000 23.78772 N ? B ? 35 N 1
   ATOM 2144 CA . GLN B 34 ? 0.88967 -4.68529 17.27205 1.000 24.40533 C ? B ? 35 CA 1
   ATOM 2145 C . GLN B 34 ? -0.49639 -5.28926 17.14921 1.000 21.33549 C ? B ? 35 C 1
   ATOM 2146 O . GLN B 34 ? -1.43558 -4.86806 17.83354 1.000 19.98060 O ? B ? 35 O 1
   ATOM 2147 CB . GLN B 34 ? 1.07146 -3.67366 16.13508 1.000 27.57791 C ? B ? 35 CB 1
   ATOM 2148 CG . GLN B 34 ? 2.28350 -2.76026 16.17784 1.000 30.51810 C ? B ? 35 CG 1
   ATOM 2149 CD . GLN B 34 ? 2.31493 -1.81181 14.97130 1.000 39.11826 C ? B ? 35 CD 1
   ATOM 2150 OE1 . GLN B 34 ? 2.81812 -2.16571 13.90553 1.000 39.10099 O ? B ? 35 OE1 1
   ATOM 2151 NE2 . GLN B 34 ? 1.76108 -0.60937 15.13587 1.000 56.59768 N ? B ? 35 NE2 1
   ATOM 2152 H . GLN B 34 ? 2.44741 -5.67987 16.57382 1.000 28.57750 H ? B ? 35 H 1
   ATOM 2153 HA . GLN B 34 ? 0.99158 -4.21408 18.11376 1.000 29.31864 H ? B ? 35 HA 1
   ATOM 2154 HB2 . GLN B 34 ? 1.12804 -4.17097 15.30419 1.000 33.12574 H ? B ? 35 HB2 1
   ATOM 2155 HB3 . GLN B 34 ? 0.29066 -3.09821 16.12480 1.000 33.12574 H ? B ? 35 HB3 1
   ATOM 2156 HG2 . GLN B 34 ? 2.25384 -2.22509 16.98630 1.000 36.65397 H ? B ? 35 HG2 1
   ATOM 2157 HG3 . GLN B 34 ? 3.09101 -3.29754 16.16507 1.000 36.65397 H ? B ? 35 HG3 1
   ATOM 2158 HE21 . GLN B 34 ? 1.40903 -0.39788 15.89147 1.000 67.94946 H ? B ? 35 HE21 1
   ATOM 2159 HE22 . GLN B 34 ? 1.75610 -0.04571 14.48636 1.000 67.94946 H ? B ? 35 HE22 1
   ATOM 2160 N . LEU B 35 ? -0.64724 -6.25860 16.24393 1.000 18.08025 N ? B ? 36 N 1
   ATOM 2161 CA . LEU B 35 ? -1.92232 -6.94410 16.08485 1.000 19.15684 C ? B ? 36 CA 1
   ATOM 2162 C . LEU B 35 ? -2.27853 -7.71476 17.34943 1.000 16.72010 C ? B ? 36 C 1
   ATOM 2163 O . LEU B 35 ? -3.41578 -7.64379 17.82808 1.000 19.46233 O ? B ? 36 O 1
   ATOM 2164 CB . LEU B 35 ? -1.85941 -7.85974 14.86098 1.000 19.16298 C ? B ? 36 CB 1
   ATOM 2165 CG . LEU B 35 ? -3.11872 -8.61722 14.44161 1.000 15.58242 C ? B ? 36 CG 1
   ATOM 2166 CD1 . LEU B 35 ? -2.99609 -9.05378 12.98410 1.000 17.64839 C ? B ? 36 CD1 1
   ATOM 2167 CD2 . LEU B 35 ? -3.29637 -9.82120 15.33313 1.000 17.71949 C ? B ? 36 CD2 1
   ATOM 2168 H . LEU B 35 ? -0.02878 -6.53455 15.71387 1.000 21.72855 H ? B ? 36 H 1
   ATOM 2169 HA . LEU B 35 ? -2.62976 -6.29905 15.92886 1.000 23.02046 H ? B ? 36 HA 1
   ATOM 2170 HB2 . LEU B 35 ? -1.60143 -7.31380 14.10184 1.000 23.02782 H ? B ? 36 HB2 1
   ATOM 2171 HB3 . LEU B 35 ? -1.18004 -8.53023 15.03358 1.000 23.02782 H ? B ? 36 HB3 1
   ATOM 2172 HG . LEU B 35 ? -3.89776 -8.04557 14.52656 1.000 18.73115 H ? B ? 36 HG 1
   ATOM 2173 HD11 . LEU B 35 ? -3.80236 -9.52818 12.72763 1.000 21.21031 H ? B ? 36 HD11 1
   ATOM 2174 HD12 . LEU B 35 ? -2.88367 -8.26749 12.42731 1.000 21.21031 H ? B ? 36 HD12 1
   ATOM 2175 HD13 . LEU B 35 ? -2.22613 -9.63663 12.89273 1.000 21.21031 H ? B ? 36 HD13 1
   ATOM 2176 HD21 . LEU B 35 ? -4.04978 -10.34212 15.01390 1.000 21.29564 H ? B ? 36 HD21 1
   ATOM 2177 HD22 . LEU B 35 ? -2.48821 -10.35691 15.30509 1.000 21.29564 H ? B ? 36 HD22 1
   ATOM 2178 HD23 . LEU B 35 ? -3.46267 -9.52064 16.24027 1.000 21.29564 H ? B ? 36 HD23 1
   ATOM 2179 N . LEU B 36 ? -1.31906 -8.43040 17.92980 1.000 16.88289 N ? B ? 37 N 1
   ATOM 2180 CA . LEU B 36 ? -1.60269 -9.16448 19.16270 1.000 18.26244 C ? B ? 37 CA 1
   ATOM 2181 C . LEU B 36 ? -2.09012 -8.22413 20.26924 1.000 19.48627 C ? B ? 37 C 1
   ATOM 2182 O . LEU B 36 ? -3.10760 -8.48080 20.92046 1.000 17.66900 O ? B ? 37 O 1
   ATOM 2183 CB . LEU B 36 ? -0.34665 -9.91145 19.60728 1.000 20.43652 C ? B ? 37 CB 1
   ATOM 2184 CG . LEU B 36 ? -0.37485 -10.63558 20.95085 1.000 20.69387 C ? B ? 37 CG 1
   ATOM 2185 CD1 . LEU B 36 ? -1.52562 -11.60951 20.95037 1.000 19.75145 C ? B ? 37 CD1 1
   ATOM 2186 CD2 . LEU B 36 ? 0.94989 -11.35102 21.19356 1.000 21.36532 C ? B ? 37 CD2 1
   ATOM 2187 H . LEU B 36 ? -0.51349 -8.50709 17.63862 1.000 20.29171 H ? B ? 37 H 1
   ATOM 2188 HA . LEU B 36 ? -2.30515 -9.81141 18.99260 1.000 21.94717 H ? B ? 37 HA 1
   ATOM 2189 HB2 . LEU B 36 ? -0.15036 -10.58216 18.93458 1.000 24.55608 H ? B ? 37 HB2 1
   ATOM 2190 HB3 . LEU B 36 ? 0.37691 -9.26714 19.65439 1.000 24.55608 H ? B ? 37 HB3 1
   ATOM 2191 HG . LEU B 36 ? -0.49807 -10.00371 21.67643 1.000 24.86489 H ? B ? 37 HG 1
   ATOM 2192 HD11 . LEU B 36 ? -1.48436 -12.14750 21.75645 1.000 23.73399 H ? B ? 37 HD11 1
   ATOM 2193 HD12 . LEU B 36 ? -2.35896 -11.11369 20.92591 1.000 23.73399 H ? B ? 37 HD12 1
   ATOM 2194 HD13 . LEU B 36 ? -1.45671 -12.17939 20.16846 1.000 23.73399 H ? B ? 37 HD13 1
   ATOM 2195 HD21 . LEU B 36 ? 0.91145 -11.80481 22.05000 1.000 25.67062 H ? B ? 37 HD21 1
   ATOM 2196 HD22 . LEU B 36 ? 1.09519 -11.99594 20.48373 1.000 25.67062 H ? B ? 37 HD22 1
   ATOM 2197 HD23 . LEU B 36 ? 1.66601 -10.69676 21.19774 1.000 25.67062 H ? B ? 37 HD23 1
   ATOM 2198 N . THR B 37 ? -1.36294 -7.13205 20.49039 1.000 18.66505 N ? B ? 38 N 1
   ATOM 2199 CA . THR B 37 ? -1.64002 -6.22880 21.60526 1.000 19.69448 C ? B ? 38 CA 1
   ATOM 2200 C . THR B 37 ? -2.99624 -5.56668 21.44190 1.000 20.75156 C ? B ? 38 C 1
   ATOM 2201 O . THR B 37 ? -3.75769 -5.42152 22.41007 1.000 17.52807 O ? B ? 38 O 1
   ATOM 2202 CB . THR B 37 ? -0.51121 -5.19199 21.70681 1.000 20.68339 C ? B ? 38 CB 1
   ATOM 2203 OG1 . THR B 37 ? 0.72460 -5.88520 21.94566 1.000 24.79348 O ? B ? 38 OG1 1
   ATOM 2204 CG2 . THR B 37 ? -0.73320 -4.27174 22.94907 1.000 23.79782 C ? B ? 38 CG2 1
   ATOM 2205 H . THR B 37 ? -0.69615 -6.88716 20.00561 1.000 22.43031 H ? B ? 38 H 1
   ATOM 2206 HA . THR B 37 ? -1.66156 -6.72585 22.43795 1.000 23.66563 H ? B ? 38 HA 1
   ATOM 2207 HB . THR B 37 ? -0.48606 -4.66469 20.89303 1.000 24.85232 H ? B ? 38 HB 1
   ATOM 2208 HG1 . THR B 37 ? 1.35911 -5.33614 21.98467 1.000 29.78442 H ? B ? 38 HG1 1
   ATOM 2209 HG21 . THR B 37 ? 0.05570 -3.72944 23.10543 1.000 28.58963 H ? B ? 38 HG21 1
   ATOM 2210 HG22 . THR B 37 ? -1.49214 -3.68701 22.79740 1.000 28.58963 H ? B ? 38 HG22 1
   ATOM 2211 HG23 . THR B 37 ? -0.90462 -4.81233 23.73601 1.000 28.58963 H ? B ? 38 HG23 1
   ATOM 2212 N . LYS B 38 ? -3.32646 -5.18096 20.21141 1.000 18.42048 N ? B ? 39 N 1
   ATOM 2213 CA . LYS B 38 ? -4.55582 -4.44915 19.97345 1.000 21.33946 C ? B ? 39 CA 1
   ATOM 2214 C . LYS B 38 ? -5.75606 -5.36862 19.71426 1.000 18.18085 C ? B ? 39 C 1
   ATOM 2215 O . LYS B 38 ? -6.78517 -5.23815 20.37833 1.000 18.11400 O ? B ? 39 O 1
   ATOM 2216 CB . LYS B 38 ? -4.37413 -3.47212 18.80291 1.000 20.76613 C ? B ? 39 CB 1
   ATOM 2217 CG . LYS B 38 ? -5.58968 -2.58692 18.56392 1.000 24.16729 C ? B ? 39 CG 1
   ATOM 2218 CD . LYS B 38 ? -5.40258 -1.71015 17.32991 1.000 23.71485 C ? B ? 39 CD 1
   ATOM 2219 CE . LYS B 38 ? -6.53819 -0.72027 17.15333 1.000 31.74983 C ? B ? 39 CE 1
   ATOM 2220 NZ . LYS B 38 ? -6.41532 0.04650 15.85925 1.000 32.19851 N ? B ? 39 NZ 1
   ATOM 2221 H . LYS B 38 ? -2.85606 -5.33209 19.50750 1.000 22.13683 H ? B ? 39 H 1
   ATOM 2222 HA . LYS B 38 ? -4.75366 -3.93313 20.77062 1.000 25.63960 H ? B ? 39 HA 1
   ATOM 2223 HB2 . LYS B 38 ? -3.61731 -2.89513 18.99054 1.000 24.95161 H ? B ? 39 HB2 1
   ATOM 2224 HB3 . LYS B 38 ? -4.21123 -3.98007 17.99276 1.000 24.95161 H ? B ? 39 HB3 1
   ATOM 2225 HG2 . LYS B 38 ? -6.37193 -3.14400 18.42736 1.000 29.03299 H ? B ? 39 HG2 1
   ATOM 2226 HG3 . LYS B 38 ? -5.72355 -2.00949 19.33175 1.000 29.03299 H ? B ? 39 HG3 1
   ATOM 2227 HD2 . LYS B 38 ? -4.57636 -1.20948 17.41697 1.000 28.49006 H ? B ? 39 HD2 1
   ATOM 2228 HD3 . LYS B 38 ? -5.36760 -2.27347 16.54103 1.000 28.49006 H ? B ? 39 HD3 1
   ATOM 2229 HE2 . LYS B 38 ? -7.38176 -1.19903 17.14410 1.000 38.13204 H ? B ? 39 HE2 1
   ATOM 2230 HE3 . LYS B 38 ? -6.52556 -0.08448 17.88579 1.000 38.13204 H ? B ? 39 HE3 1
   ATOM 2231 HZ1 . LYS B 38 ? -6.59752 0.90674 15.99667 1.000 38.67045 H ? B ? 39 HZ1 1
   ATOM 2232 HZ2 . LYS B 38 ? -5.58779 -0.02604 15.53985 1.000 38.67045 H ? B ? 39 HZ2 1
   ATOM 2233 HZ3 . LYS B 38 ? -6.98632 -0.27725 15.25821 1.000 38.67045 H ? B ? 39 HZ3 1
   ATOM 2234 N . GLU B 39 ? -5.66044 -6.29787 18.75796 1.000 18.08505 N ? B ? 40 N 1
   ATOM 2235 CA . GLU B 39 ? -6.83965 -7.04834 18.35166 1.000 16.32613 C ? B ? 40 CA 1
   ATOM 2236 C . GLU B 39 ? -7.14564 -8.20097 19.29172 1.000 17.83275 C ? B ? 40 C 1
   ATOM 2237 O . GLU B 39 ? -8.25161 -8.74727 19.25421 1.000 16.58617 O ? B ? 40 O 1
   ATOM 2238 CB . GLU B 39 ? -6.66539 -7.60253 16.93514 1.000 16.29062 C ? B ? 40 CB 1
   ATOM 2239 CG . GLU B 39 ? -6.12511 -6.60500 15.92583 1.000 16.73399 C ? B ? 40 CG 1
   ATOM 2240 CD . GLU B 39 ? -6.95086 -5.30808 15.79449 1.000 18.87906 C ? B ? 40 CD 1
   ATOM 2241 OE1 . GLU B 39 ? -8.05935 -5.20125 16.36876 1.000 16.13826 O ? B ? 40 OE1 1
   ATOM 2242 OE2 . GLU B 39 ? -6.47299 -4.38278 15.09024 1.000 18.55008 O ? B ? 40 OE2 1
   ATOM 2243 H . GLU B 39 ? -4.93725 -6.50443 18.34090 1.000 21.73431 H ? B ? 40 H 1
   ATOM 2244 HA . GLU B 39 ? -7.59597 -6.44102 18.34616 1.000 19.62360 H ? B ? 40 HA 1
   ATOM 2245 HB2 . GLU B 39 ? -6.04553 -8.34783 16.96989 1.000 19.58099 H ? B ? 40 HB2 1
   ATOM 2246 HB3 . GLU B 39 ? -7.52944 -7.90436 16.61385 1.000 19.58099 H ? B ? 40 HB3 1
   ATOM 2247 HG2 . GLU B 39 ? -5.22689 -6.35305 16.19156 1.000 20.11304 H ? B ? 40 HG2 1
   ATOM 2248 HG3 . GLU B 39 ? -6.10650 -7.02835 15.05329 1.000 20.11304 H ? B ? 40 HG3 1
   ATOM 2249 N . LEU B 40 ? -6.21097 -8.57641 20.13546 1.000 17.06385 N ? B ? 41 N 1
   ATOM 2250 CA . LEU B 40 ? -6.44496 -9.68061 21.04570 1.000 16.68103 C ? B ? 41 CA 1
   ATOM 2251 C . LEU B 40 ? -6.27756 -9.23343 22.48581 1.000 16.88179 C ? B ? 41 C 1
   ATOM 2252 O . LEU B 40 ? -5.97380 -10.04284 23.35794 1.000 18.89214 O ? B ? 41 O 1
   ATOM 2253 CB . LEU B 40 ? -5.52332 -10.85146 20.71951 1.000 19.11813 C ? B ? 41 CB 1
   ATOM 2254 CG . LEU B 40 ? -5.80001 -11.49201 19.36143 1.000 19.19239 C ? B ? 41 CG 1
   ATOM 2255 CD1 . LEU B 40 ? -4.65918 -12.40917 18.93736 1.000 17.73266 C ? B ? 41 CD1 1
   ATOM 2256 CD2 . LEU B 40 ? -7.13904 -12.23534 19.36651 1.000 18.25162 C ? B ? 41 CD2 1
   ATOM 2257 H . LEU B 40 ? -5.43543 -8.21069 20.20168 1.000 20.50886 H ? B ? 41 H 1
   ATOM 2258 HA . LEU B 40 ? -7.35645 -9.99492 20.93940 1.000 20.04949 H ? B ? 41 HA 1
   ATOM 2259 HB2 . LEU B 40 ? -4.60656 -10.53453 20.71694 1.000 22.97400 H ? B ? 41 HB2 1
   ATOM 2260 HB3 . LEU B 40 ? -5.63618 -11.53489 21.39854 1.000 22.97400 H ? B ? 41 HB3 1
   ATOM 2261 HG . LEU B 40 ? -5.86098 -10.78664 18.69837 1.000 23.06312 H ? B ? 41 HG 1
   ATOM 2262 HD11 . LEU B 40 ? -4.86472 -12.78773 18.06825 1.000 21.31143 H ? B ? 41 HD11 1
   ATOM 2263 HD12 . LEU B 40 ? -3.84006 -11.89200 18.88755 1.000 21.31143 H ? B ? 41 HD12 1
   ATOM 2264 HD13 . LEU B 40 ? -4.56354 -13.11794 19.59264 1.000 21.31143 H ? B ? 41 HD13 1
   ATOM 2265 HD21 . LEU B 40 ? -7.21273 -12.75882 18.55323 1.000 21.93418 H ? B ? 41 HD21 1
   ATOM 2266 HD22 . LEU B 40 ? -7.17301 -12.81952 20.14013 1.000 21.93418 H ? B ? 41 HD22 1
   ATOM 2267 HD23 . LEU B 40 ? -7.85971 -11.58749 19.40933 1.000 21.93418 H ? B ? 41 HD23 1
   ATOM 2268 N . ALA B 41 ? -6.49071 -7.93860 22.73252 1.000 18.56309 N ? B ? 42 N 1
   ATOM 2269 CA . ALA B 41 ? -6.33077 -7.37067 24.06454 1.000 19.60566 C ? B ? 42 CA 1
   ATOM 2270 C . ALA B 41 ? -7.24334 -8.02006 25.09868 1.000 20.08324 C ? B ? 42 C 1
   ATOM 2271 O . ALA B 41 ? -6.94645 -7.96044 26.29719 1.000 22.69290 O ? B ? 42 O 1
   ATOM 2272 CB . ALA B 41 ? -6.58171 -5.86224 23.99303 1.000 21.70153 C ? B ? 42 CB 1
   ATOM 2273 H . ALA B 41 ? -6.73079 -7.36502 22.13840 1.000 22.30796 H ? B ? 42 H 1
   ATOM 2274 HA . ALA B 41 ? -5.42153 -7.51800 24.36864 1.000 23.55903 H ? B ? 42 HA 1
   ATOM 2275 HB1 . ALA B 41 ? -6.47522 -5.48203 24.87903 1.000 26.07408 H ? B ? 42 HB1 1
   ATOM 2276 HB2 . ALA B 41 ? -5.94116 -5.46411 23.38305 1.000 26.07408 H ? B ? 42 HB2 1
   ATOM 2277 HB3 . ALA B 41 ? -7.48407 -5.70705 23.67276 1.000 26.07408 H ? B ? 42 HB3 1
   ATOM 2278 N . ASN B 42 ? -8.33763 -8.63886 24.68550 1.000 17.70281 N ? B ? 43 N 1
   ATOM 2279 CA . ASN B 42 ? -9.28054 -9.23215 25.62702 1.000 21.78682 C ? B ? 43 CA 1
   ATOM 2280 C . ASN B 42 ? -9.19434 -10.74211 25.66763 1.000 23.30692 C ? B ? 43 C 1
   ATOM 2281 O . ASN B 42 ? -10.02642 -11.38928 26.31105 1.000 21.78940 O ? B ? 43 O 1
   ATOM 2282 CB . ASN B 42 ? -10.69834 -8.81150 25.26821 1.000 21.38929 C ? B ? 43 CB 1
   ATOM 2283 CG . ASN B 42 ? -10.84808 -7.31538 25.21105 1.000 26.18986 C ? B ? 43 CG 1
   ATOM 2284 OD1 . ASN B 42 ? -10.87214 -6.67013 26.24456 1.000 24.21465 O ? B ? 43 OD1 1
   ATOM 2285 ND2 . ASN B 42 ? -10.94190 -6.74728 23.99820 1.000 21.11540 N ? B ? 43 ND2 1
   ATOM 2286 H . ASN B 42 ? -8.55970 -8.73008 23.85969 1.000 21.27562 H ? B ? 43 H 1
   ATOM 2287 HA . ASN B 42 ? -9.07725 -8.90041 26.51557 1.000 26.17644 H ? B ? 43 HA 1
   ATOM 2288 HB2 . ASN B 42 ? -10.92677 -9.17201 24.39715 1.000 25.69939 H ? B ? 43 HB2 1
   ATOM 2289 HB3 . ASN B 42 ? -11.31092 -9.15155 25.93904 1.000 25.69939 H ? B ? 43 HB3 1
   ATOM 2290 HD21 . ASN B 42 ? -11.02841 -5.89450 23.92834 1.000 25.37073 H ? B ? 43 HD21 1
   ATOM 2291 HD22 . ASN B 42 ? -10.91550 -7.23616 23.29116 1.000 25.37073 H ? B ? 43 HD22 1
   ATOM 2292 N . THR B 43 ? -8.21281 -11.30931 24.99000 1.000 19.63772 N ? B ? 44 N 1
   ATOM 2293 CA . THR B 43 ? -8.10175 -12.74321 24.78980 1.000 20.56129 C ? B ? 44 CA 1
   ATOM 2294 C . THR B 43 ? -6.76688 -13.27556 25.27911 1.000 19.59816 C ? B ? 44 C 1
   ATOM 2295 O . THR B 43 ? -6.72777 -14.24501 26.03894 1.000 19.53581 O ? B ? 44 O 1
   ATOM 2296 CB . THR B 43 ? -8.27398 -13.05878 23.29408 1.000 20.15584 C ? B ? 44 CB 1
   ATOM 2297 OG1 . THR B 43 ? -9.46878 -12.44238 22.77418 1.000 18.83445 O ? B ? 44 OG1 1
   ATOM 2298 CG2 . THR B 43 ? -8.30088 -14.56457 23.05765 1.000 19.95921 C ? B ? 44 CG2 1
   ATOM 2299 H . THR B 43 ? -7.57317 -10.86805 24.62155 1.000 23.59751 H ? B ? 44 H 1
   ATOM 2300 HA . THR B 43 ? -8.80461 -13.19744 25.28027 1.000 24.70579 H ? B ? 44 HA 1
   ATOM 2301 HB . THR B 43 ? -7.51700 -12.69662 22.80754 1.000 24.21926 H ? B ? 44 HB 1
   ATOM 2302 HG1 . THR B 43 ? -10.14595 -12.76232 23.15456 1.000 22.63359 H ? B ? 44 HG1 1
   ATOM 2303 HG21 . THR B 43 ? -8.52283 -14.75114 22.13200 1.000 23.98329 H ? B ? 44 HG21 1
   ATOM 2304 HG22 . THR B 43 ? -7.43194 -14.94716 23.25630 1.000 23.98329 H ? B ? 44 HG22 1
   ATOM 2305 HG23 . THR B 43 ? -8.96544 -14.97849 23.63031 1.000 23.98329 H ? B ? 44 HG23 1
   ATOM 2306 N . ILE B 44 ? -5.66760 -12.68444 24.83800 1.000 16.86800 N ? B ? 45 N 1
   ATOM 2307 CA . ILE B 44 ? -4.33516 -13.07149 25.27930 1.000 19.38888 C ? B ? 45 CA 1
   ATOM 2308 C . ILE B 44 ? -3.92319 -12.07323 26.34987 1.000 24.05950 C ? B ? 45 C 1
   ATOM 2309 O . ILE B 44 ? -3.62541 -10.91784 26.03822 1.000 20.35293 O ? B ? 45 O 1
   ATOM 2310 CB . ILE B 44 ? -3.32985 -13.09487 24.12579 1.000 18.05446 C ? B ? 45 CB 1
   ATOM 2311 CG1 . ILE B 44 ? -3.84637 -14.00313 23.00030 1.000 16.99945 C ? B ? 45 CG1 1
   ATOM 2312 CG2 . ILE B 44 ? -1.96787 -13.50774 24.65406 1.000 21.78063 C ? B ? 45 CG2 1
   ATOM 2313 CD1 . ILE B 44 ? -4.03564 -15.50476 23.36336 1.000 20.02371 C ? B ? 45 CD1 1
   ATOM 2314 H . ILE B 44 ? -5.66687 -12.04021 24.26829 1.000 20.27384 H ? B ? 45 H 1
   ATOM 2315 HA . ILE B 44 ? -4.36616 -13.96155 25.66365 1.000 23.29890 H ? B ? 45 HA 1
   ATOM 2316 HB . ILE B 44 ? -3.23234 -12.20928 23.74221 1.000 21.69760 H ? B ? 45 HB 1
   ATOM 2317 HG12 . ILE B 44 ? -4.70988 -13.66753 22.71286 1.000 20.43159 H ? B ? 45 HG12 1
   ATOM 2318 HG13 . ILE B 44 ? -3.21405 -13.96417 22.26576 1.000 20.43159 H ? B ? 45 HG13 1
   ATOM 2319 HG21 . ILE B 44 ? -1.38828 -13.71585 23.90462 1.000 26.16900 H ? B ? 45 HG21 1
   ATOM 2320 HG22 . ILE B 44 ? -1.59343 -12.77554 25.16843 1.000 26.16900 H ? B ? 45 HG22 1
   ATOM 2321 HG23 . ILE B 44 ? -2.07191 -14.28948 25.21881 1.000 26.16900 H ? B ? 45 HG23 1
   ATOM 2322 HD11 . ILE B 44 ? -4.28549 -15.99390 22.56384 1.000 24.06070 H ? B ? 45 HD11 1
   ATOM 2323 HD12 . ILE B 44 ? -3.20150 -15.85188 23.71637 1.000 24.06070 H ? B ? 45 HD12 1
   ATOM 2324 HD13 . ILE B 44 ? -4.73515 -15.58254 24.03085 1.000 24.06070 H ? B ? 45 HD13 1
   ATOM 2325 N . LYS B 45 ? -3.92098 -12.51367 27.60822 1.000 24.54279 N ? B ? 46 N 1
   ATOM 2326 CA . LYS B 45 ? -3.81031 -11.60305 28.74014 1.000 23.93152 C ? B ? 46 CA 1
   ATOM 2327 C . LYS B 45 ? -2.72081 -11.97492 29.73749 1.000 27.71032 C ? B ? 46 C 1
   ATOM 2328 O . LYS B 45 ? -2.38187 -11.13294 30.57737 1.000 30.76056 O ? B ? 46 O 1
   ATOM 2329 H . LYS B 45 ? -3.98299 -13.34200 27.83096 1.000 29.48359 H ? B ? 46 H 1
   ATOM 2330 HA . LYS B 45 ? -3.60307 -10.72119 28.39334 1.000 28.75007 H ? B ? 46 HA 1
   ATOM 2331 CB A LYS B 45 ? -5.14848 -11.51087 29.49644 0.653 29.18055 C ? B ? 46 CB 1
   ATOM 2332 CG A LYS B 45 ? -6.35401 -11.14939 28.64200 0.653 30.55523 C ? B ? 46 CG 1
   ATOM 2333 CD A LYS B 45 ? -7.53672 -10.68981 29.49261 0.653 32.44609 C ? B ? 46 CD 1
   ATOM 2334 CE A LYS B 45 ? -8.02263 -11.78971 30.41873 0.653 36.71557 C ? B ? 46 CE 1
   ATOM 2335 NZ A LYS B 45 ? -8.57691 -12.97118 29.67093 0.653 35.78773 N ? B ? 46 NZ 1
   ATOM 2336 HB2 A LYS B 45 ? -5.32982 -12.37251 29.90338 0.653 35.04890 H ? B ? 46 HB2 1
   ATOM 2337 HB3 A LYS B 45 ? -5.06561 -10.83061 30.18293 0.653 35.04890 H ? B ? 46 HB3 1
   ATOM 2338 HG2 A LYS B 45 ? -6.11459 -10.42742 28.04005 0.653 36.69853 H ? B ? 46 HG2 1
   ATOM 2339 HG3 A LYS B 45 ? -6.63050 -11.92761 28.13325 0.653 36.69853 H ? B ? 46 HG3 1
   ATOM 2340 HD2 A LYS B 45 ? -7.26624 -9.93275 30.03537 0.653 38.96755 H ? B ? 46 HD2 1
   ATOM 2341 HD3 A LYS B 45 ? -8.27034 -10.43584 28.91105 0.653 38.96755 H ? B ? 46 HD3 1
   ATOM 2342 HE2 A LYS B 45 ? -7.28004 -12.09871 30.96092 0.653 44.09093 H ? B ? 46 HE2 1
   ATOM 2343 HE3 A LYS B 45 ? -8.72499 -11.43779 30.98772 0.653 44.09093 H ? B ? 46 HE3 1
   ATOM 2344 HZ1 A LYS B 45 ? -8.80387 -13.61422 30.24285 0.653 42.97752 H ? B ? 46 HZ1 1
   ATOM 2345 HZ2 A LYS B 45 ? -9.29762 -12.72808 29.20879 0.653 42.97752 H ? B ? 46 HZ2 1
   ATOM 2346 HZ3 A LYS B 45 ? -7.96577 -13.28857 29.10713 0.653 42.97752 H ? B ? 46 HZ3 1
   ATOM 2347 CB B LYS B 45 ? -5.14731 -11.51800 29.49778 0.347 29.24276 C ? B ? 46 CB 1
   ATOM 2348 CG B LYS B 45 ? -6.32940 -11.04252 28.67065 0.347 30.39012 C ? B ? 46 CG 1
   ATOM 2349 CD B LYS B 45 ? -7.49239 -10.58659 29.55351 0.347 32.48668 C ? B ? 46 CD 1
   ATOM 2350 CE B LYS B 45 ? -8.01367 -11.70050 30.44867 0.347 36.70557 C ? B ? 46 CE 1
   ATOM 2351 NZ B LYS B 45 ? -9.19676 -11.27005 31.25530 0.347 37.44095 N ? B ? 46 NZ 1
   ATOM 2352 HB2 B LYS B 45 ? -5.36533 -12.40119 29.83446 0.347 35.12356 H ? B ? 46 HB2 1
   ATOM 2353 HB3 B LYS B 45 ? -5.04195 -10.89808 30.23637 0.347 35.12356 H ? B ? 46 HB3 1
   ATOM 2354 HG2 B LYS B 45 ? -6.05416 -10.29302 28.11985 0.347 36.50039 H ? B ? 46 HG2 1
   ATOM 2355 HG3 B LYS B 45 ? -6.64096 -11.76983 28.10953 0.347 36.50039 H ? B ? 46 HG3 1
   ATOM 2356 HD2 B LYS B 45 ? -7.19388 -9.85910 30.12144 0.347 39.01626 H ? B ? 46 HD2 1
   ATOM 2357 HD3 B LYS B 45 ? -8.22224 -10.28835 28.98846 0.347 39.01626 H ? B ? 46 HD3 1
   ATOM 2358 HE2 B LYS B 45 ? -8.28113 -12.45283 29.89789 0.347 44.07893 H ? B ? 46 HE2 1
   ATOM 2359 HE3 B LYS B 45 ? -7.31229 -11.97093 31.06174 0.347 44.07893 H ? B ? 46 HE3 1
   ATOM 2360 HZ1 B LYS B 45 ? -9.47105 -11.93904 31.77425 0.347 44.96139 H ? B ? 46 HZ1 1
   ATOM 2361 HZ2 B LYS B 45 ? -8.97896 -10.57664 31.76896 0.347 44.96139 H ? B ? 46 HZ2 1
   ATOM 2362 HZ3 B LYS B 45 ? -9.86283 -11.03156 30.71533 0.347 44.96139 H ? B ? 46 HZ3 1
   ATOM 2363 N . ASN B 46 ? -2.16271 -13.17980 29.68896 1.000 23.03738 N ? B ? 47 N 1
   ATOM 2364 CA . ASN B 46 ? -1.25980 -13.61118 30.74577 1.000 28.20150 C ? B ? 47 CA 1
   ATOM 2365 C . ASN B 46 ? 0.01581 -14.21982 30.18058 1.000 26.60298 C ? B ? 47 C 1
   ATOM 2366 O . ASN B 46 ? 0.17509 -14.41987 28.97017 1.000 20.93959 O ? B ? 47 O 1
   ATOM 2367 CB . ASN B 46 ? -1.94987 -14.60301 31.69744 1.000 28.24227 C ? B ? 47 CB 1
   ATOM 2368 CG . ASN B 46 ? -2.47030 -15.83075 30.98975 1.000 27.55805 C ? B ? 47 CG 1
   ATOM 2369 OD1 . ASN B 46 ? -1.83823 -16.34777 30.08304 1.000 27.61993 O ? B ? 47 OD1 1
   ATOM 2370 ND2 . ASN B 46 ? -3.65183 -16.29438 31.38968 1.000 33.58906 N ? B ? 47 ND2 1
   ATOM 2371 H . ASN B 46 ? -2.29098 -13.75509 29.06271 1.000 27.67710 H ? B ? 47 H 1
   ATOM 2372 HA . ASN B 46 ? -0.99148 -12.82481 31.24630 1.000 33.87405 H ? B ? 47 HA 1
   ATOM 2373 HB2 . ASN B 46 ? -1.31203 -14.89217 32.36859 1.000 33.92297 H ? B ? 47 HB2 1
   ATOM 2374 HB3 . ASN B 46 ? -2.70158 -14.16137 32.12264 1.000 33.92297 H ? B ? 47 HB3 1
   ATOM 2375 HD21 . ASN B 46 ? -3.98903 -16.99168 31.01594 1.000 40.33911 H ? B ? 47 HD21 1
   ATOM 2376 HD22 . ASN B 46 ? -4.07820 -15.89672 32.02188 1.000 40.33911 H ? B ? 47 HD22 1
   ATOM 2377 N . ILE B 47 ? 0.94526 -14.46141 31.10742 1.000 23.91653 N ? B ? 48 N 1
   ATOM 2378 CA . ILE B 47 ? 2.26475 -14.96619 30.75279 1.000 24.20935 C ? B ? 48 CA 1
   ATOM 2379 C . ILE B 47 ? 2.15231 -16.28997 30.03392 1.000 20.56547 C ? B ? 48 C 1
   ATOM 2380 O . ILE B 47 ? 2.87053 -16.55021 29.06602 1.000 22.47602 O ? B ? 48 O 1
   ATOM 2381 CB . ILE B 47 ? 3.12950 -15.11066 32.01979 1.000 29.60880 C ? B ? 48 CB 1
   ATOM 2382 CG1 . ILE B 47 ? 3.55886 -13.73827 32.52821 1.000 32.91609 C ? B ? 48 CG1 1
   ATOM 2383 CG2 . ILE B 47 ? 4.34847 -15.99986 31.73625 1.000 31.27839 C ? B ? 48 CG2 1
   ATOM 2384 CD1 . ILE B 47 ? 4.36870 -13.82720 33.84249 1.000 33.27239 C ? B ? 48 CD1 1
   ATOM 2385 H . ILE B 47 ? 0.83384 -14.33993 31.95148 1.000 28.73208 H ? B ? 48 H 1
   ATOM 2386 HA . ILE B 47 ? 2.68399 -14.32780 30.15479 1.000 29.08347 H ? B ? 48 HA 1
   ATOM 2387 HB . ILE B 47 ? 2.59813 -15.53594 32.71094 1.000 35.56281 H ? B ? 48 HB 1
   ATOM 2388 HG12 . ILE B 47 ? 4.11554 -13.31130 31.85836 1.000 39.53155 H ? B ? 48 HG12 1
   ATOM 2389 HG13 . ILE B 47 ? 2.76928 -13.20021 32.69541 1.000 39.53155 H ? B ? 48 HG13 1
   ATOM 2390 HG21 . ILE B 47 ? 4.89151 -16.05632 32.53801 1.000 37.56631 H ? B ? 48 HG21 1
   ATOM 2391 HG22 . ILE B 47 ? 4.04187 -16.88415 31.48146 1.000 37.56631 H ? B ? 48 HG22 1
   ATOM 2392 HG23 . ILE B 47 ? 4.86425 -15.60784 31.01432 1.000 37.56631 H ? B ? 48 HG23 1
   ATOM 2393 HD11 . ILE B 47 ? 4.57220 -12.92981 34.14938 1.000 39.95911 H ? B ? 48 HD11 1
   ATOM 2394 HD12 . ILE B 47 ? 3.83920 -14.29253 34.50883 1.000 39.95911 H ? B ? 48 HD12 1
   ATOM 2395 HD13 . ILE B 47 ? 5.19086 -14.31374 33.67452 1.000 39.95911 H ? B ? 48 HD13 1
   ATOM 2396 N . LYS B 48 ? 1.28359 -17.17013 30.52548 1.000 24.33342 N ? B ? 49 N 1
   ATOM 2397 CA . LYS B 48 ? 1.20007 -18.50413 29.95845 1.000 26.44736 C ? B ? 49 CA 1
   ATOM 2398 C . LYS B 48 ? 0.81747 -18.44541 28.48764 1.000 25.83510 C ? B ? 49 C 1
   ATOM 2399 O . LYS B 48 ? 1.46372 -19.07374 27.64308 1.000 22.93290 O ? B ? 49 O 1
   ATOM 2400 CB . LYS B 48 ? 0.18676 -19.33349 30.73459 1.000 31.19912 C ? B ? 49 CB 1
   ATOM 2401 CG . LYS B 48 ? -0.05304 -20.70785 30.16063 1.000 33.61661 C ? B ? 49 CG 1
   ATOM 2402 CD . LYS B 48 ? -1.42345 -21.23321 30.56335 1.000 41.28530 C ? B ? 49 CD 1
   ATOM 2403 CE . LYS B 48 ? -1.47117 -21.79371 31.98382 1.000 42.69387 C ? B ? 49 CE 1
   ATOM 2404 NZ . LYS B 48 ? -2.03845 -23.18544 32.00444 1.000 37.27738 N ? B ? 49 NZ 1
   ATOM 2405 H . LYS B 48 ? 0.74179 -17.01931 31.17610 1.000 29.23235 H ? B ? 49 H 1
   ATOM 2406 HA . LYS B 48 ? 2.06744 -18.93197 30.03283 1.000 31.76908 H ? B ? 49 HA 1
   ATOM 2407 HB2 . LYS B 48 ? 0.50778 -19.44541 31.64306 1.000 37.47119 H ? B ? 49 HB2 1
   ATOM 2408 HB3 . LYS B 48 ? -0.66172 -18.86342 30.73809 1.000 37.47119 H ? B ? 49 HB3 1
   ATOM 2409 HG2 . LYS B 48 ? -0.01243 -20.66572 29.19239 1.000 40.37218 H ? B ? 49 HG2 1
   ATOM 2410 HG3 . LYS B 48 ? 0.62112 -21.32011 30.49463 1.000 40.37218 H ? B ? 49 HG3 1
   ATOM 2411 HD2 . LYS B 48 ? -2.06505 -20.50768 30.50992 1.000 49.57461 H ? B ? 49 HD2 1
   ATOM 2412 HD3 . LYS B 48 ? -1.67675 -21.94552 29.95561 1.000 49.57461 H ? B ? 49 HD3 1
   ATOM 2413 HE2 . LYS B 48 ? -0.57258 -21.82452 32.34781 1.000 51.26489 H ? B ? 49 HE2 1
   ATOM 2414 HE3 . LYS B 48 ? -2.03299 -21.22647 32.53473 1.000 51.26489 H ? B ? 49 HE3 1
   ATOM 2415 HZ1 . LYS B 48 ? -2.14485 -23.45836 32.84486 1.000 44.76510 H ? B ? 49 HZ1 1
   ATOM 2416 HZ2 . LYS B 48 ? -2.82826 -23.19833 31.59439 1.000 44.76510 H ? B ? 49 HZ2 1
   ATOM 2417 HZ3 . LYS B 48 ? -1.48691 -23.74519 31.58662 1.000 44.76510 H ? B ? 49 HZ3 1
   ATOM 2418 N . ASP B 49 ? -0.25689 -17.72102 28.16589 1.000 22.93700 N ? B ? 50 N 1
   ATOM 2419 CA . ASP B 49 ? -0.67909 -17.63904 26.77491 1.000 23.70439 C ? B ? 50 CA 1
   ATOM 2420 C . ASP B 49 ? 0.36815 -16.92714 25.93413 1.000 21.49026 C ? B ? 50 C 1
   ATOM 2421 O . ASP B 49 ? 0.60447 -17.29954 24.78382 1.000 22.40124 O ? B ? 50 O 1
   ATOM 2422 H . ASP B 49 ? -0.74349 -17.28050 28.72157 1.000 27.55665 H ? B ? 50 H 1
   ATOM 2423 HA . ASP B 49 ? -0.79685 -18.54179 26.44013 1.000 28.47751 H ? B ? 50 HA 1
   ATOM 2424 CB A ASP B 49 ? -2.02410 -16.91426 26.65186 0.713 25.95036 C ? B ? 50 CB 1
   ATOM 2425 CG A ASP B 49 ? -3.21850 -17.85836 26.72124 0.713 28.42574 C ? B ? 50 CG 1
   ATOM 2426 OD1 A ASP B 49 ? -3.10066 -19.02630 26.25757 0.713 29.42919 O ? B ? 50 OD1 1
   ATOM 2427 OD2 A ASP B 49 ? -4.26954 -17.41883 27.24577 0.713 25.94862 O ? B ? 50 OD2 1
   ATOM 2428 HB2 A ASP B 49 ? -2.10544 -16.27568 27.37746 0.713 31.17267 H ? B ? 50 HB2 1
   ATOM 2429 HB3 A ASP B 49 ? -2.05674 -16.45329 25.79901 0.713 31.17267 H ? B ? 50 HB3 1
   ATOM 2430 CB B ASP B 49 ? -2.03877 -16.94289 26.68898 0.287 25.97492 C ? B ? 50 CB 1
   ATOM 2431 CG B ASP B 49 ? -3.18523 -17.85322 27.12865 0.287 27.63271 C ? B ? 50 CG 1
   ATOM 2432 OD1 B ASP B 49 ? -3.50281 -18.81312 26.39124 0.287 28.71304 O ? B ? 50 OD1 1
   ATOM 2433 OD2 B ASP B 49 ? -3.74602 -17.63728 28.22360 0.287 27.41427 O ? B ? 50 OD2 1
   ATOM 2434 HB2 B ASP B 49 ? -2.03383 -16.16341 27.26628 0.287 31.20216 H ? B ? 50 HB2 1
   ATOM 2435 HB3 B ASP B 49 ? -2.20118 -16.67484 25.77101 0.287 31.20216 H ? B ? 50 HB3 1
   ATOM 2436 N . LYS B 50 ? 0.99958 -15.89350 26.48248 1.000 20.38121 N ? B ? 51 N 1
   ATOM 2437 CA . LYS B 50 ? 2.04956 -15.22365 25.72665 1.000 22.78352 C ? B ? 51 CA 1
   ATOM 2438 C . LYS B 50 ? 3.22250 -16.15935 25.46741 1.000 22.92679 C ? B ? 51 C 1
   ATOM 2439 O . LYS B 50 ? 3.87841 -16.04650 24.42795 1.000 22.46458 O ? B ? 51 O 1
   ATOM 2440 H . LYS B 50 ? 0.84420 -15.57111 27.26448 1.000 24.48970 H ? B ? 51 H 1
   ATOM 2441 HA . LYS B 50 ? 1.69402 -14.94247 24.86908 1.000 27.37247 H ? B ? 51 HA 1
   ATOM 2442 CB A LYS B 50 ? 2.52349 -13.97767 26.46905 0.301 23.76368 C ? B ? 51 CB 1
   ATOM 2443 CG A LYS B 50 ? 1.47516 -12.88657 26.62253 0.301 25.15937 C ? B ? 51 CG 1
   ATOM 2444 CD A LYS B 50 ? 2.00687 -11.78759 27.52927 0.301 26.09665 C ? B ? 51 CD 1
   ATOM 2445 CE A LYS B 50 ? 0.94525 -10.76850 27.90087 0.301 27.40550 C ? B ? 51 CE 1
   ATOM 2446 NZ A LYS B 50 ? 1.49800 -9.72272 28.81017 0.301 29.08760 N ? B ? 51 NZ 1
   ATOM 2447 HB2 A LYS B 50 ? 2.80459 -14.23895 27.35990 0.301 28.54866 H ? B ? 51 HB2 1
   ATOM 2448 HB3 A LYS B 50 ? 3.27173 -13.59652 25.98349 0.301 28.54866 H ? B ? 51 HB3 1
   ATOM 2449 HG2 A LYS B 50 ? 1.27057 -12.50390 25.75500 0.301 30.22349 H ? B ? 51 HG2 1
   ATOM 2450 HG3 A LYS B 50 ? 0.67150 -13.25734 27.01946 0.301 30.22349 H ? B ? 51 HG3 1
   ATOM 2451 HD2 A LYS B 50 ? 2.33914 -12.18641 28.34868 0.301 31.34823 H ? B ? 51 HD2 1
   ATOM 2452 HD3 A LYS B 50 ? 2.72412 -11.32026 27.07315 0.301 31.34823 H ? B ? 51 HD3 1
   ATOM 2453 HE2 A LYS B 50 ? 0.61937 -10.33453 27.09690 0.301 32.91885 H ? B ? 51 HE2 1
   ATOM 2454 HE3 A LYS B 50 ? 0.21454 -11.21542 28.35610 0.301 32.91885 H ? B ? 51 HE3 1
   ATOM 2455 HZ1 A LYS B 50 ? 0.85872 -9.14553 29.03440 0.301 34.93736 H ? B ? 51 HZ1 1
   ATOM 2456 HZ2 A LYS B 50 ? 1.81827 -10.10063 29.54957 0.301 34.93736 H ? B ? 51 HZ2 1
   ATOM 2457 HZ3 A LYS B 50 ? 2.15532 -9.28192 28.40308 0.301 34.93736 H ? B ? 51 HZ3 1
   ATOM 2458 CB B LYS B 50 ? 2.50407 -13.96673 26.46213 0.237 23.79562 C ? B ? 51 CB 1
   ATOM 2459 CG B LYS B 50 ? 1.44335 -12.87895 26.47360 0.237 25.07182 C ? B ? 51 CG 1
   ATOM 2460 CD B LYS B 50 ? 1.93147 -11.60012 27.12820 0.237 25.90537 C ? B ? 51 CD 1
   ATOM 2461 CE B LYS B 50 ? 0.81908 -10.56279 27.18719 0.237 27.45689 C ? B ? 51 CE 1
   ATOM 2462 NZ B LYS B 50 ? 1.26261 -9.25416 27.74764 0.237 29.09325 N ? B ? 51 NZ 1
   ATOM 2463 HB2 B LYS B 50 ? 2.70982 -14.19586 27.38195 0.237 28.58699 H ? B ? 51 HB2 1
   ATOM 2464 HB3 B LYS B 50 ? 3.29356 -13.61231 26.02396 0.237 28.58699 H ? B ? 51 HB3 1
   ATOM 2465 HG2 B LYS B 50 ? 1.19084 -12.67190 25.56022 0.237 30.11844 H ? B ? 51 HG2 1
   ATOM 2466 HG3 B LYS B 50 ? 0.67064 -13.19401 26.96813 0.237 30.11844 H ? B ? 51 HG3 1
   ATOM 2467 HD2 B LYS B 50 ? 2.22271 -11.79061 28.03362 0.237 31.11869 H ? B ? 51 HD2 1
   ATOM 2468 HD3 B LYS B 50 ? 2.66714 -11.23324 26.61333 0.237 31.11869 H ? B ? 51 HD3 1
   ATOM 2469 HE2 B LYS B 50 ? 0.48850 -10.40503 26.28900 0.237 32.98051 H ? B ? 51 HE2 1
   ATOM 2470 HE3 B LYS B 50 ? 0.10419 -10.90020 27.74932 0.237 32.98051 H ? B ? 51 HE3 1
   ATOM 2471 HZ1 B LYS B 50 ? 0.58539 -8.67669 27.74506 0.237 34.94415 H ? B ? 51 HZ1 1
   ATOM 2472 HZ2 B LYS B 50 ? 1.54711 -9.36195 28.58402 0.237 34.94415 H ? B ? 51 HZ2 1
   ATOM 2473 HZ3 B LYS B 50 ? 1.92696 -8.92239 27.25706 0.237 34.94415 H ? B ? 51 HZ3 1
   ATOM 2474 CB C LYS B 50 ? 2.51205 -13.97188 26.46679 0.462 23.66889 C ? B ? 51 CB 1
   ATOM 2475 CG C LYS B 50 ? 1.52317 -12.81477 26.39632 0.462 25.08386 C ? B ? 51 CG 1
   ATOM 2476 CD C LYS B 50 ? 2.05856 -11.59145 27.12412 0.462 25.90749 C ? B ? 51 CD 1
   ATOM 2477 CE C LYS B 50 ? 1.15888 -10.38192 26.94053 0.462 27.61581 C ? B ? 51 CE 1
   ATOM 2478 NZ C LYS B 50 ? -0.17548 -10.58412 27.57614 0.462 27.37519 N ? B ? 51 NZ 1
   ATOM 2479 HB2 C LYS B 50 ? 2.64228 -14.19325 27.40216 0.462 28.43492 H ? B ? 51 HB2 1
   ATOM 2480 HB3 C LYS B 50 ? 3.34799 -13.67081 26.07761 0.462 28.43492 H ? B ? 51 HB3 1
   ATOM 2481 HG2 C LYS B 50 ? 1.37035 -12.57685 25.46845 0.462 30.13288 H ? B ? 51 HG2 1
   ATOM 2482 HG3 C LYS B 50 ? 0.68787 -13.07820 26.81317 0.462 30.13288 H ? B ? 51 HG3 1
   ATOM 2483 HD2 C LYS B 50 ? 2.11682 -11.78429 28.07297 0.462 31.12123 H ? B ? 51 HD2 1
   ATOM 2484 HD3 C LYS B 50 ? 2.93669 -11.37135 26.77579 0.462 31.12123 H ? B ? 51 HD3 1
   ATOM 2485 HE2 C LYS B 50 ? 1.57612 -9.60751 27.34931 0.462 33.17122 H ? B ? 51 HE2 1
   ATOM 2486 HE3 C LYS B 50 ? 1.02354 -10.22440 25.99302 0.462 33.17122 H ? B ? 51 HE3 1
   ATOM 2487 HZ1 C LYS B 50 ? -0.68323 -9.86346 27.45388 0.462 32.88247 H ? B ? 51 HZ1 1
   ATOM 2488 HZ2 C LYS B 50 ? -0.58158 -11.28840 27.21398 0.462 32.88247 H ? B ? 51 HZ2 1
   ATOM 2489 HZ3 C LYS B 50 ? -0.07845 -10.72426 28.44967 0.462 32.88247 H ? B ? 51 HZ3 1
   ATOM 2490 N . ALA B 51 ? 3.48656 -17.09804 26.38819 1.000 20.38317 N ? B ? 52 N 1
   ATOM 2491 CA . ALA B 51 ? 4.57363 -18.05740 26.20465 1.000 23.38113 C ? B ? 52 CA 1
   ATOM 2492 C . ALA B 51 ? 4.26956 -19.04744 25.09250 1.000 23.70638 C ? B ? 52 C 1
   ATOM 2493 O . ALA B 51 ? 5.17113 -19.44235 24.34787 1.000 24.56099 O ? B ? 52 O 1
   ATOM 2494 CB . ALA B 51 ? 4.83275 -18.80993 27.51737 1.000 23.97448 C ? B ? 52 CB 1
   ATOM 2495 H . ALA B 51 ? 3.05118 -17.19733 27.12317 1.000 24.49205 H ? B ? 52 H 1
   ATOM 2496 HA . ALA B 51 ? 5.37471 -17.56756 25.96126 1.000 28.08960 H ? B ? 52 HA 1
   ATOM 2497 HB1 . ALA B 51 ? 5.54015 -19.45826 27.37539 1.000 28.80163 H ? B ? 52 HB1 1
   ATOM 2498 HB2 . ALA B 51 ? 5.09940 -18.17336 28.19897 1.000 28.80163 H ? B ? 52 HB2 1
   ATOM 2499 HB3 . ALA B 51 ? 4.01862 -19.26259 27.78789 1.000 28.80163 H ? B ? 52 HB3 1
   ATOM 2500 N . VAL B 52 ? 3.01570 -19.49009 24.96976 1.000 23.58984 N ? B ? 53 N 1
   ATOM 2501 CA . VAL B 52 ? 2.68320 -20.35773 23.84273 1.000 22.04651 C ? B ? 53 CA 1
   ATOM 2502 C . VAL B 52 ? 2.99888 -19.64995 22.53736 1.000 23.44621 C ? B ? 53 C 1
   ATOM 2503 O . VAL B 52 ? 3.53649 -20.24664 21.59459 1.000 25.51392 O ? B ? 53 O 1
   ATOM 2504 CB . VAL B 52 ? 1.20309 -20.78225 23.90470 1.000 23.77510 C ? B ? 53 CB 1
   ATOM 2505 CG1 . VAL B 52 ? 0.87493 -21.76035 22.77307 1.000 25.96602 C ? B ? 53 CG1 1
   ATOM 2506 CG2 . VAL B 52 ? 0.89654 -21.40569 25.24754 1.000 29.67490 C ? B ? 53 CG2 1
   ATOM 2507 H . VAL B 52 ? 2.36659 -19.30936 25.50417 1.000 28.34006 H ? B ? 53 H 1
   ATOM 2508 HA . VAL B 52 ? 3.22477 -21.16047 23.89938 1.000 26.48806 H ? B ? 53 HA 1
   ATOM 2509 HB . VAL B 52 ? 0.64476 -19.99676 23.79434 1.000 28.56236 H ? B ? 53 HB 1
   ATOM 2510 HG11 . VAL B 52 ? -0.06608 -21.99134 22.81826 1.000 31.19147 H ? B ? 53 HG11 1
   ATOM 2511 HG12 . VAL B 52 ? 1.07109 -21.33681 21.92276 1.000 31.19147 H ? B ? 53 HG12 1
   ATOM 2512 HG13 . VAL B 52 ? 1.41675 -22.55804 22.87807 1.000 31.19147 H ? B ? 53 HG13 1
   ATOM 2513 HG21 . VAL B 52 ? 0.03680 -21.85227 25.19950 1.000 35.64213 H ? B ? 53 HG21 1
   ATOM 2514 HG22 . VAL B 52 ? 1.59102 -22.04746 25.46368 1.000 35.64213 H ? B ? 53 HG22 1
   ATOM 2515 HG23 . VAL B 52 ? 0.86970 -20.70799 25.92089 1.000 35.64213 H ? B ? 53 HG23 1
   ATOM 2516 N . ILE B 53 ? 2.64772 -18.36604 22.45795 1.000 19.31281 N ? B ? 54 N 1
   ATOM 2517 CA . ILE B 53 ? 2.90405 -17.58492 21.25299 1.000 22.22050 C ? B ? 54 CA 1
   ATOM 2518 C . ILE B 53 ? 4.40085 -17.42518 21.04106 1.000 24.13185 C ? B ? 54 C 1
   ATOM 2519 O . ILE B 53 ? 4.90527 -17.62051 19.93387 1.000 23.60675 O ? B ? 54 O 1
   ATOM 2520 CB . ILE B 53 ? 2.17103 -16.23092 21.35802 1.000 23.03808 C ? B ? 54 CB 1
   ATOM 2521 CG1 . ILE B 53 ? 0.65728 -16.49597 21.50693 1.000 20.93371 C ? B ? 54 CG1 1
   ATOM 2522 CG2 . ILE B 53 ? 2.48007 -15.32145 20.15932 1.000 21.77066 C ? B ? 54 CG2 1
   ATOM 2523 CD1 . ILE B 53 ? -0.22630 -15.24351 21.79204 1.000 22.19877 C ? B ? 54 CD1 1
   ATOM 2524 H . ILE B 53 ? 2.26056 -17.92560 23.08701 1.000 23.20762 H ? B ? 54 H 1
   ATOM 2525 HA . ILE B 53 ? 2.55500 -18.05249 20.47811 1.000 26.69684 H ? B ? 54 HA 1
   ATOM 2526 HB . ILE B 53 ? 2.48913 -15.75758 22.14266 1.000 27.67794 H ? B ? 54 HB 1
   ATOM 2527 HG12 . ILE B 53 ? 0.33565 -16.89270 20.68227 1.000 25.15270 H ? B ? 54 HG12 1
   ATOM 2528 HG13 . ILE B 53 ? 0.52783 -17.11271 22.24434 1.000 25.15270 H ? B ? 54 HG13 1
   ATOM 2529 HG21 . ILE B 53 ? 1.92301 -14.52911 20.21219 1.000 26.15704 H ? B ? 54 HG21 1
   ATOM 2530 HG22 . ILE B 53 ? 3.41647 -15.06989 20.18692 1.000 26.15704 H ? B ? 54 HG22 1
   ATOM 2531 HG23 . ILE B 53 ? 2.29132 -15.80440 19.33955 1.000 26.15704 H ? B ? 54 HG23 1
   ATOM 2532 HD11 . ILE B 53 ? -1.12468 -15.53461 22.01354 1.000 26.67077 H ? B ? 54 HD11 1
   ATOM 2533 HD12 . ILE B 53 ? 0.15464 -14.75098 22.53581 1.000 26.67077 H ? B ? 54 HD12 1
   ATOM 2534 HD13 . ILE B 53 ? -0.24577 -14.68385 21.00002 1.000 26.67077 H ? B ? 54 HD13 1
   ATOM 2535 N . ASP B 54 ? 5.14275 -17.11700 22.10249 1.000 21.55107 N ? B ? 55 N 1
   ATOM 2536 CA . ASP B 54 ? 6.58819 -16.99447 21.95601 1.000 23.06709 C ? B ? 55 CA 1
   ATOM 2537 C . ASP B 54 ? 7.19803 -18.27348 21.39957 1.000 26.93197 C ? B ? 55 C 1
   ATOM 2538 O . ASP B 54 ? 8.08019 -18.22647 20.53593 1.000 29.00231 O ? B ? 55 O 1
   ATOM 2539 CB . ASP B 54 ? 7.22607 -16.66538 23.30078 1.000 23.43649 C ? B ? 55 CB 1
   ATOM 2540 CG . ASP B 54 ? 7.21979 -15.19824 23.60982 1.000 27.27960 C ? B ? 55 CG 1
   ATOM 2541 OD1 . ASP B 54 ? 6.97359 -14.37522 22.69633 1.000 21.72259 O ? B ? 55 OD1 1
   ATOM 2542 OD2 . ASP B 54 ? 7.46215 -14.87923 24.79008 1.000 25.85808 O ? B ? 55 OD2 1
   ATOM 2543 H . ASP B 54 ? 4.84199 -16.97780 22.89607 1.000 25.89353 H ? B ? 55 H 1
   ATOM 2544 HA . ASP B 54 ? 6.77257 -16.26897 21.33912 1.000 27.71275 H ? B ? 55 HA 1
   ATOM 2545 HB2 . ASP B 54 ? 6.73464 -17.12057 24.00236 1.000 28.15604 H ? B ? 55 HB2 1
   ATOM 2546 HB3 . ASP B 54 ? 8.14853 -16.96525 23.29369 1.000 28.15604 H ? B ? 55 HB3 1
   ATOM 2547 N . GLU B 55 ? 6.77491 -19.43015 21.91095 1.000 24.53561 N ? B ? 56 N 1
   ATOM 2548 CA . GLU B 55 ? 7.35624 -20.68398 21.43864 1.000 28.02569 C ? B ? 56 CA 1
   ATOM 2549 C . GLU B 55 ? 7.17983 -20.82607 19.93457 1.000 28.10297 C ? B ? 56 C 1
   ATOM 2550 O . GLU B 55 ? 8.09264 -21.27604 19.23493 1.000 28.32866 O ? B ? 56 O 1
   ATOM 2551 H . GLU B 55 ? 6.16918 -19.51375 22.51569 1.000 29.47498 H ? B ? 56 H 1
   ATOM 2552 HA . GLU B 55 ? 8.30576 -20.69160 21.63673 1.000 33.66308 H ? B ? 56 HA 1
   ATOM 2553 CB A GLU B 55 ? 6.73360 -21.87679 22.16676 0.428 28.57046 C ? B ? 56 CB 1
   ATOM 2554 CG A GLU B 55 ? 7.59711 -23.13997 22.12581 0.428 29.05176 C ? B ? 56 CG 1
   ATOM 2555 CD A GLU B 55 ? 7.66645 -23.78131 20.74614 0.428 32.72591 C ? B ? 56 CD 1
   ATOM 2556 OE1 A GLU B 55 ? 6.68994 -23.65000 19.97747 0.428 31.91854 O ? B ? 56 OE1 1
   ATOM 2557 OE2 A GLU B 55 ? 8.69885 -24.41498 20.42966 0.428 31.38785 O ? B ? 56 OE2 1
   ATOM 2558 HB2 A GLU B 55 ? 6.59964 -21.63911 23.09760 0.428 34.31679 H ? B ? 56 HB2 1
   ATOM 2559 HB3 A GLU B 55 ? 5.88210 -22.08600 21.75192 0.428 34.31679 H ? B ? 56 HB3 1
   ATOM 2560 HG2 A GLU B 55 ? 8.50106 -22.91063 22.39263 0.428 34.89436 H ? B ? 56 HG2 1
   ATOM 2561 HG3 A GLU B 55 ? 7.22593 -23.79354 22.73897 0.428 34.89436 H ? B ? 56 HG3 1
   ATOM 2562 CB B GLU B 55 ? 6.71049 -21.86165 22.16737 0.572 28.56339 C ? B ? 56 CB 1
   ATOM 2563 CG B GLU B 55 ? 7.46223 -23.16816 22.02466 0.572 29.03960 C ? B ? 56 CG 1
   ATOM 2564 CD B GLU B 55 ? 6.85106 -24.10159 21.00052 0.572 32.83911 C ? B ? 56 CD 1
   ATOM 2565 OE1 B GLU B 55 ? 5.88106 -23.69978 20.31583 0.572 31.27074 O ? B ? 56 OE1 1
   ATOM 2566 OE2 B GLU B 55 ? 7.35193 -25.24441 20.88836 0.572 30.96051 O ? B ? 56 OE2 1
   ATOM 2567 HB2 B GLU B 55 ? 6.66197 -21.65199 23.11320 0.572 34.30832 H ? B ? 56 HB2 1
   ATOM 2568 HB3 B GLU B 55 ? 5.81828 -21.99519 21.81096 0.572 34.30832 H ? B ? 56 HB3 1
   ATOM 2569 HG2 B GLU B 55 ? 8.37251 -22.97824 21.74860 0.572 34.87977 H ? B ? 56 HG2 1
   ATOM 2570 HG3 B GLU B 55 ? 7.46352 -23.62488 22.88041 0.572 34.87977 H ? B ? 56 HG3 1
   ATOM 2571 N . ILE B 56 ? 6.00828 -20.42428 19.42660 1.000 29.18190 N ? B ? 57 N 1
   ATOM 2572 CA . ILE B 56 ? 5.65636 -20.57494 18.01662 1.000 27.89723 C ? B ? 57 CA 1
   ATOM 2573 C . ILE B 56 ? 6.45737 -19.61810 17.14701 1.000 29.88819 C ? B ? 57 C 1
   ATOM 2574 O . ILE B 56 ? 6.86320 -19.96226 16.02870 1.000 32.00295 O ? B ? 57 O 1
   ATOM 2575 H . ILE B 56 ? 5.38662 -20.05280 19.89044 1.000 35.05052 H ? B ? 57 H 1
   ATOM 2576 HA . ILE B 56 ? 5.87688 -21.47997 17.74607 1.000 33.50892 H ? B ? 57 HA 1
   ATOM 2577 CB B ILE B 56 ? 4.14303 -20.36869 17.82366 0.244 30.14957 C ? B ? 57 CB 1
   ATOM 2578 CG1 B ILE B 56 ? 3.35177 -21.44671 18.56835 0.244 30.61790 C ? B ? 57 CG1 1
   ATOM 2579 CG2 B ILE B 56 ? 3.79651 -20.38843 16.34498 0.244 31.40110 C ? B ? 57 CG2 1
   ATOM 2580 CD1 B ILE B 56 ? 1.84778 -21.32890 18.42031 0.244 27.55756 C ? B ? 57 CD1 1
   ATOM 2581 HB B ILE B 56 ? 3.90398 -19.50405 18.19263 0.244 36.21173 H ? B ? 57 HB 1
   ATOM 2582 HG12 B ILE B 56 ? 3.61369 -22.31564 18.22592 0.244 36.77373 H ? B ? 57 HG12 1
   ATOM 2583 HG13 B ILE B 56 ? 3.55971 -21.38630 19.51387 0.244 36.77373 H ? B ? 57 HG13 1
   ATOM 2584 HG21 B ILE B 56 ? 2.83339 -20.33010 16.24552 0.244 37.71357 H ? B ? 57 HG21 1
   ATOM 2585 HG22 B ILE B 56 ? 4.22030 -19.63138 15.91118 0.244 37.71357 H ? B ? 57 HG22 1
   ATOM 2586 HG23 B ILE B 56 ? 4.11970 -21.21612 15.95590 0.244 37.71357 H ? B ? 57 HG23 1
   ATOM 2587 HD11 B ILE B 56 ? 1.42004 -21.84655 19.12029 0.244 33.10132 H ? B ? 57 HD11 1
   ATOM 2588 HD12 B ILE B 56 ? 1.59499 -20.39561 18.49764 0.244 33.10132 H ? B ? 57 HD12 1
   ATOM 2589 HD13 B ILE B 56 ? 1.58832 -21.67089 17.55047 0.244 33.10132 H ? B ? 57 HD13 1
   ATOM 2590 CB C ILE B 56 ? 4.14465 -20.34492 17.82994 0.756 30.29097 C ? B ? 57 CB 1
   ATOM 2591 CG1 C ILE B 56 ? 3.32629 -21.47257 18.46151 0.756 30.96508 C ? B ? 57 CG1 1
   ATOM 2592 CG2 C ILE B 56 ? 3.81178 -20.20184 16.35572 0.756 32.10315 C ? B ? 57 CG2 1
   ATOM 2593 CD1 C ILE B 56 ? 3.64614 -22.84841 17.91375 0.756 34.61264 C ? B ? 57 CD1 1
   ATOM 2594 HB C ILE B 56 ? 3.91116 -19.52134 18.28612 0.756 36.38141 H ? B ? 57 HB 1
   ATOM 2595 HG12 C ILE B 56 ? 3.50132 -21.48697 19.41548 0.756 37.19034 H ? B ? 57 HG12 1
   ATOM 2596 HG13 C ILE B 56 ? 2.38525 -21.30209 18.29941 0.756 37.19034 H ? B ? 57 HG13 1
   ATOM 2597 HG21 C ILE B 56 ? 2.85999 -20.34200 16.23183 0.756 38.55602 H ? B ? 57 HG21 1
   ATOM 2598 HG22 C ILE B 56 ? 4.05582 -19.31018 16.06196 0.756 38.55602 H ? B ? 57 HG22 1
   ATOM 2599 HG23 C ILE B 56 ? 4.31180 -20.86403 15.85335 0.756 38.55602 H ? B ? 57 HG23 1
   ATOM 2600 HD11 C ILE B 56 ? 2.96225 -23.47133 18.20557 0.756 41.56741 H ? B ? 57 HD11 1
   ATOM 2601 HD12 C ILE B 56 ? 3.66354 -22.80635 16.94482 0.756 41.56741 H ? B ? 57 HD12 1
   ATOM 2602 HD13 C ILE B 56 ? 4.51266 -23.12791 18.24832 0.756 41.56741 H ? B ? 57 HD13 1
   ATOM 2603 N . PHE B 57 ? 6.63526 -18.38104 17.60047 1.000 27.44773 N ? B ? 58 N 1
   ATOM 2604 CA . PHE B 57 ? 7.34680 -17.37864 16.82625 1.000 30.12311 C ? B ? 58 CA 1
   ATOM 2605 C . PHE B 57 ? 8.79518 -17.21678 17.27293 1.000 31.59229 C ? B ? 58 C 1
   ATOM 2606 O . PHE B 57 ? 9.42711 -16.22026 16.92688 1.000 32.56156 O ? B ? 58 O 1
   ATOM 2607 CB . PHE B 57 ? 6.59153 -16.04379 16.88342 1.000 28.50322 C ? B ? 58 CB 1
   ATOM 2608 CG . PHE B 57 ? 5.27710 -16.10951 16.18061 1.000 27.83568 C ? B ? 58 CG 1
   ATOM 2609 CD1 . PHE B 57 ? 5.21242 -15.95449 14.80484 1.000 28.29867 C ? B ? 58 CD1 1
   ATOM 2610 CD2 . PHE B 57 ? 4.12339 -16.42443 16.87238 1.000 26.80530 C ? B ? 58 CD2 1
   ATOM 2611 CE1 . PHE B 57 ? 4.01489 -16.07846 14.13914 1.000 27.62723 C ? B ? 58 CE1 1
   ATOM 2612 CE2 . PHE B 57 ? 2.92233 -16.54195 16.21478 1.000 25.33314 C ? B ? 58 CE2 1
   ATOM 2613 CZ . PHE B 57 ? 2.86751 -16.36890 14.84309 1.000 25.92368 C ? B ? 58 CZ 1
   ATOM 2614 H . PHE B 57 ? 6.34911 -18.09937 18.36099 1.000 32.96953 H ? B ? 58 H 1
   ATOM 2615 HA . PHE B 57 ? 7.37155 -17.65759 15.89756 1.000 36.17998 H ? B ? 58 HA 1
   ATOM 2616 HB2 . PHE B 57 ? 6.42769 -15.81066 17.81063 1.000 34.23611 H ? B ? 58 HB2 1
   ATOM 2617 HB3 . PHE B 57 ? 7.12803 -15.35649 16.45835 1.000 34.23611 H ? B ? 58 HB3 1
   ATOM 2618 HD1 . PHE B 57 ? 5.98702 -15.76459 14.32648 1.000 33.99065 H ? B ? 58 HD1 1
   ATOM 2619 HD2 . PHE B 57 ? 4.15989 -16.55818 17.79199 1.000 32.19861 H ? B ? 58 HD2 1
   ATOM 2620 HE1 . PHE B 57 ? 3.98032 -15.96647 13.21656 1.000 33.18492 H ? B ? 58 HE1 1
   ATOM 2621 HE2 . PHE B 57 ? 2.14777 -16.73746 16.69094 1.000 30.43202 H ? B ? 58 HE2 1
   ATOM 2622 HZ . PHE B 57 ? 2.05569 -16.44875 14.39648 1.000 31.14066 H ? B ? 58 HZ 1
   ATOM 2623 N . GLN B 58 ? 9.33684 -18.17751 18.02268 1.000 31.55246 N ? B ? 59 N 1
   ATOM 2624 CA . GLN B 58 ? 10.73763 -18.13225 18.44799 1.000 34.44714 C ? B ? 59 CA 1
   ATOM 2625 C . GLN B 58 ? 11.04324 -16.81086 19.15947 1.000 33.04043 C ? B ? 59 C 1
   ATOM 2626 O . GLN B 58 ? 12.04771 -16.14838 18.89406 1.000 30.75964 O ? B ? 59 O 1
   ATOM 2627 H . GLN B 58 ? 8.91064 -18.87109 18.30001 1.000 37.89520 H ? B ? 59 H 1
   ATOM 2628 HA . GLN B 58 ? 10.89609 -18.85016 19.08076 1.000 41.36882 H ? B ? 59 HA 1
   ATOM 2629 CB A GLN B 58 ? 11.67618 -18.36005 17.26081 0.396 38.67735 C ? B ? 59 CB 1
   ATOM 2630 CG A GLN B 58 ? 11.48880 -19.72969 16.60601 0.396 41.34213 C ? B ? 59 CG 1
   ATOM 2631 CD A GLN B 58 ? 12.56153 -20.05474 15.58215 0.396 45.73738 C ? B ? 59 CD 1
   ATOM 2632 OE1 A GLN B 58 ? 13.42320 -19.22777 15.28286 0.396 45.52261 O ? B ? 59 OE1 1
   ATOM 2633 NE2 A GLN B 58 ? 12.51539 -21.26929 15.04062 0.396 47.90308 N ? B ? 59 NE2 1
   ATOM 2634 HB2 A GLN B 58 ? 11.50508 -17.68119 16.58942 0.396 46.44507 H ? B ? 59 HB2 1
   ATOM 2635 HB3 A GLN B 58 ? 12.59395 -18.29831 17.56867 0.396 46.44507 H ? B ? 59 HB3 1
   ATOM 2636 HG2 A GLN B 58 ? 11.51612 -20.41330 17.29363 0.396 49.64281 H ? B ? 59 HG2 1
   ATOM 2637 HG3 A GLN B 58 ? 10.63053 -19.74750 16.15440 0.396 49.64281 H ? B ? 59 HG3 1
   ATOM 2638 HE21 A GLN B 58 ? 11.89982 -21.82188 15.27584 0.396 57.51595 H ? B ? 59 HE21 1
   ATOM 2639 HE22 A GLN B 58 ? 13.10113 -21.50169 14.45538 0.396 57.51595 H ? B ? 59 HE22 1
   ATOM 2640 CB B GLN B 58 ? 11.66725 -18.33956 17.25218 0.604 38.64635 C ? B ? 59 CB 1
   ATOM 2641 CG B GLN B 58 ? 11.33295 -19.57784 16.42001 0.604 41.30515 C ? B ? 59 CG 1
   ATOM 2642 CD B GLN B 58 ? 11.78028 -19.44848 14.97621 0.604 45.34847 C ? B ? 59 CD 1
   ATOM 2643 OE1 B GLN B 58 ? 11.32142 -18.56483 14.25317 0.604 47.80001 O ? B ? 59 OE1 1
   ATOM 2644 NE2 B GLN B 58 ? 12.68926 -20.32322 14.55080 0.604 48.15941 N ? B ? 59 NE2 1
   ATOM 2645 HB2 B GLN B 58 ? 11.60432 -17.56591 16.67046 0.604 46.40786 H ? B ? 59 HB2 1
   ATOM 2646 HB3 B GLN B 58 ? 12.57601 -18.43741 17.57694 0.604 46.40786 H ? B ? 59 HB3 1
   ATOM 2647 HG2 B GLN B 58 ? 11.77935 -20.34813 16.80510 0.604 49.59843 H ? B ? 59 HG2 1
   ATOM 2648 HG3 B GLN B 58 ? 10.37252 -19.71362 16.42608 0.604 49.59843 H ? B ? 59 HG3 1
   ATOM 2649 HE21 B GLN B 58 ? 12.99284 -20.92303 15.08714 0.604 57.82354 H ? B ? 59 HE21 1
   ATOM 2650 HE22 B GLN B 58 ? 12.97286 -20.28846 13.73965 0.604 57.82354 H ? B ? 59 HE22 1
   ATOM 2651 N A GLY B 59 ? 10.16334 -16.43042 20.08599 0.853 28.59749 N ? B ? 60 N 1
   ATOM 2652 CA A GLY B 59 ? 10.27247 -15.13869 20.73616 0.853 30.73361 C ? B ? 60 CA 1
   ATOM 2653 C A GLY B 59 ? 9.70018 -14.03150 19.87605 0.853 29.75751 C ? B ? 60 C 1
   ATOM 2654 O A GLY B 59 ? 10.34843 -13.56356 18.94113 0.853 30.99956 O ? B ? 60 O 1
   ATOM 2655 H A GLY B 59 ? 9.49742 -16.90570 20.35107 0.853 34.34924 H ? B ? 60 H 1
   ATOM 2656 HA2 A GLY B 59 ? 9.78980 -15.15764 21.57733 0.853 36.91258 H ? B ? 60 HA2 1
   ATOM 2657 HA3 A GLY B 59 ? 11.20598 -14.94243 20.91207 0.853 36.91258 H ? B ? 60 HA3 1
   ATOM 2658 N B GLY B 59 ? 10.16471 -16.43130 20.08148 0.147 29.42938 N ? B ? 60 N 1
   ATOM 2659 CA B GLY B 59 ? 10.27601 -15.13937 20.72743 0.147 30.70012 C ? B ? 60 CA 1
   ATOM 2660 C B GLY B 59 ? 9.69705 -14.04017 19.86390 0.147 30.11885 C ? B ? 60 C 1
   ATOM 2661 O B GLY B 59 ? 10.34607 -13.57813 18.92183 0.147 31.13743 O ? B ? 60 O 1
   ATOM 2662 H B GLY B 59 ? 9.49839 -16.90590 20.34677 0.147 35.34751 H ? B ? 60 H 1
   ATOM 2663 HA2 B GLY B 59 ? 9.79762 -15.15565 21.57110 0.147 36.87239 H ? B ? 60 HA2 1
   ATOM 2664 HA3 B GLY B 59 ? 11.21003 -14.94068 20.89779 0.147 36.87239 H ? B ? 60 HA3 1
   ATOM 2665 N . LEU B 60 ? 8.46861 -13.61395 20.16388 1.000 30.19698 N ? B ? 61 N 1
   ATOM 2666 CA . LEU B 60 ? 7.80501 -12.65762 19.28372 1.000 29.17558 C ? B ? 61 CA 1
   ATOM 2667 C . LEU B 60 ? 8.53671 -11.32322 19.24555 1.000 31.89343 C ? B ? 61 C 1
   ATOM 2668 O . LEU B 60 ? 8.48689 -10.63245 18.22074 1.000 30.49043 O ? B ? 61 O 1
   ATOM 2669 HA . LEU B 60 ? 7.79955 -13.02151 18.38457 1.000 35.04294 H ? B ? 61 HA 1
   ATOM 2670 CB A LEU B 60 ? 6.35690 -12.45280 19.72377 0.492 29.23036 C ? B ? 61 CB 1
   ATOM 2671 CG A LEU B 60 ? 5.28498 -12.59073 18.64092 0.492 26.44666 C ? B ? 61 CG 1
   ATOM 2672 CD1 A LEU B 60 ? 3.89877 -12.24038 19.19488 0.492 25.90961 C ? B ? 61 CD1 1
   ATOM 2673 CD2 A LEU B 60 ? 5.62931 -11.73137 17.43543 0.492 25.90298 C ? B ? 61 CD2 1
   ATOM 2674 H A LEU B 60 ? 8.00696 -13.86272 20.84548 0.853 36.26863 H ? B ? 61 H 1
   ATOM 2675 HB2 A LEU B 60 ? 6.15574 -13.10978 20.40847 0.492 35.10868 H ? B ? 61 HB2 1
   ATOM 2676 HB3 A LEU B 60 ? 6.27831 -11.55781 20.08945 0.492 35.10868 H ? B ? 61 HB3 1
   ATOM 2677 HG A LEU B 60 ? 5.25339 -13.51409 18.34546 0.492 31.76824 H ? B ? 61 HG 1
   ATOM 2678 HD11 A LEU B 60 ? 3.24039 -12.35040 18.49109 0.492 31.12378 H ? B ? 61 HD11 1
   ATOM 2679 HD12 A LEU B 60 ? 3.69488 -12.83414 19.93433 0.492 31.12378 H ? B ? 61 HD12 1
   ATOM 2680 HD13 A LEU B 60 ? 3.90456 -11.32013 19.50150 0.492 31.12378 H ? B ? 61 HD13 1
   ATOM 2681 HD21 A LEU B 60 ? 4.83477 -11.61887 16.89050 0.492 31.11582 H ? B ? 61 HD21 1
   ATOM 2682 HD22 A LEU B 60 ? 5.94434 -10.86715 17.74330 0.492 31.11582 H ? B ? 61 HD22 1
   ATOM 2683 HD23 A LEU B 60 ? 6.32344 -12.17243 16.92109 0.492 31.11582 H ? B ? 61 HD23 1
   ATOM 2684 CB B LEU B 60 ? 6.35314 -12.45484 19.71652 0.508 29.23386 C ? B ? 61 CB 1
   ATOM 2685 CG B LEU B 60 ? 5.47974 -11.56229 18.82803 0.508 26.91277 C ? B ? 61 CG 1
   ATOM 2686 CD1 B LEU B 60 ? 5.35039 -12.19992 17.45576 0.508 25.42367 C ? B ? 61 CD1 1
   ATOM 2687 CD2 B LEU B 60 ? 4.10844 -11.32430 19.45820 0.508 27.04977 C ? B ? 61 CD2 1
   ATOM 2688 H B LEU B 60 ? 8.01209 -13.85666 20.85110 0.147 36.26863 H ? B ? 61 H 1
   ATOM 2689 HB2 B LEU B 60 ? 5.92695 -13.32561 19.74846 0.508 35.11288 H ? B ? 61 HB2 1
   ATOM 2690 HB3 B LEU B 60 ? 6.35833 -12.05539 20.60044 0.508 35.11288 H ? B ? 61 HB3 1
   ATOM 2691 HG B LEU B 60 ? 5.89567 -10.69132 18.73147 0.508 32.32757 H ? B ? 61 HG 1
   ATOM 2692 HD11 B LEU B 60 ? 4.69884 -11.70292 16.93675 0.508 30.54066 H ? B ? 61 HD11 1
   ATOM 2693 HD12 B LEU B 60 ? 6.21345 -12.17573 17.01366 0.508 30.54066 H ? B ? 61 HD12 1
   ATOM 2694 HD13 B LEU B 60 ? 5.05819 -13.11888 17.56080 0.508 30.54066 H ? B ? 61 HD13 1
   ATOM 2695 HD21 B LEU B 60 ? 3.58428 -10.75881 18.86966 0.508 32.49197 H ? B ? 61 HD21 1
   ATOM 2696 HD22 B LEU B 60 ? 3.66396 -12.17796 19.57901 0.508 32.49197 H ? B ? 61 HD22 1
   ATOM 2697 HD23 B LEU B 60 ? 4.22674 -10.88854 20.31670 0.508 32.49197 H ? B ? 61 HD23 1
   ATOM 2698 N . ASP B 61 ? 9.21250 -10.93525 20.34228 1.000 30.31821 N ? B ? 62 N 1
   ATOM 2699 CA . ASP B 61 ? 9.94190 -9.66575 20.38528 1.000 34.67896 C ? B ? 62 CA 1
   ATOM 2700 C . ASP B 61 ? 11.32245 -9.74090 19.75546 1.000 33.22833 C ? B ? 62 C 1
   ATOM 2701 O . ASP B 61 ? 11.99883 -8.71064 19.67962 1.000 33.69746 O ? B ? 62 O 1
   ATOM 2702 H . ASP B 61 ? 9.26024 -11.39224 21.06925 1.000 36.41410 H ? B ? 62 H 1
   ATOM 2703 HA . ASP B 61 ? 9.42283 -9.01575 19.88632 1.000 41.64700 H ? B ? 62 HA 1
   ATOM 2704 CB A ASP B 61 ? 10.06352 -9.14666 21.82833 0.525 36.52553 C ? B ? 62 CB 1
   ATOM 2705 CG A ASP B 61 ? 10.94184 -10.01934 22.70444 0.525 37.34094 C ? B ? 62 CG 1
   ATOM 2706 OD1 A ASP B 61 ? 12.10700 -10.27685 22.33916 0.525 41.44770 O ? B ? 62 OD1 1
   ATOM 2707 OD2 A ASP B 61 ? 10.46878 -10.44242 23.77785 0.525 42.79929 O ? B ? 62 OD2 1
   ATOM 2708 HB2 A ASP B 61 ? 10.44975 -8.25704 21.81105 0.525 43.86288 H ? B ? 62 HB2 1
   ATOM 2709 HB3 A ASP B 61 ? 9.17993 -9.11704 22.22743 0.525 43.86288 H ? B ? 62 HB3 1
   ATOM 2710 CB B ASP B 61 ? 10.12128 -9.18797 21.83049 0.475 36.52610 C ? B ? 62 CB 1
   ATOM 2711 CG B ASP B 61 ? 8.85315 -8.67449 22.43096 0.475 36.80795 C ? B ? 62 CG 1
   ATOM 2712 OD1 B ASP B 61 ? 8.00736 -8.18211 21.65735 0.475 36.93982 O ? B ? 62 OD1 1
   ATOM 2713 OD2 B ASP B 61 ? 8.71095 -8.76272 23.67043 0.475 38.91540 O ? B ? 62 OD2 1
   ATOM 2714 HB2 B ASP B 61 ? 10.43086 -9.93029 22.37273 0.475 43.86357 H ? B ? 62 HB2 1
   ATOM 2715 HB3 B ASP B 61 ? 10.77340 -8.47009 21.84747 0.475 43.86357 H ? B ? 62 HB3 1
   ATOM 2716 N A ALA B 62 ? 11.75968 -10.91127 19.30806 0.457 32.79097 N ? B ? 63 N 1
   ATOM 2717 CA A ALA B 62 ? 13.05213 -11.04979 18.65166 0.457 34.21989 C ? B ? 63 CA 1
   ATOM 2718 C A ALA B 62 ? 12.89289 -10.95422 17.13841 0.457 33.40717 C ? B ? 63 C 1
   ATOM 2719 O A ALA B 62 ? 11.83804 -11.27469 16.58690 0.457 31.71852 O ? B ? 63 O 1
   ATOM 2720 CB A ALA B 62 ? 13.70829 -12.38318 19.01382 0.457 33.65935 C ? B ? 63 CB 1
   ATOM 2721 H A ALA B 62 ? 11.32106 -11.64810 19.37361 0.457 39.38141 H ? B ? 63 H 1
   ATOM 2722 HA A ALA B 62 ? 13.63683 -10.33450 18.94727 0.457 41.09611 H ? B ? 63 HA 1
   ATOM 2723 HB1 A ALA B 62 ? 14.56602 -12.44523 18.56511 0.457 40.42346 H ? B ? 63 HB1 1
   ATOM 2724 HB2 A ALA B 62 ? 13.83409 -12.42253 19.97482 0.457 40.42346 H ? B ? 63 HB2 1
   ATOM 2725 HB3 A ALA B 62 ? 13.13116 -13.10767 18.72583 0.457 40.42346 H ? B ? 63 HB3 1
   ATOM 2726 N B ALA B 62 ? 11.76471 -10.92002 19.32748 0.543 32.75879 N ? B ? 63 N 1
   ATOM 2727 CA B ALA B 62 ? 13.08660 -11.07364 18.73588 0.543 34.20353 C ? B ? 63 CA 1
   ATOM 2728 C B ALA B 62 ? 13.01318 -10.91189 17.22391 0.543 33.47560 C ? B ? 63 C 1
   ATOM 2729 O B ALA B 62 ? 12.10519 -11.43878 16.57655 0.543 31.90778 O ? B ? 63 O 1
   ATOM 2730 CB B ALA B 62 ? 13.68011 -12.44043 19.07856 0.543 33.68130 C ? B ? 63 CB 1
   ATOM 2731 H B ALA B 62 ? 11.31310 -11.65068 19.36984 0.543 39.34280 H ? B ? 63 H 1
   ATOM 2732 HA B ALA B 62 ? 13.67381 -10.38806 19.09094 0.543 41.07649 H ? B ? 63 HA 1
   ATOM 2733 HB1 B ALA B 62 ? 14.55929 -12.51305 18.67524 0.543 40.44981 H ? B ? 63 HB1 1
   ATOM 2734 HB2 B ALA B 62 ? 13.75072 -12.52135 20.04259 0.543 40.44981 H ? B ? 63 HB2 1
   ATOM 2735 HB3 B ALA B 62 ? 13.09807 -13.13380 18.73016 0.543 40.44981 H ? B ? 63 HB3 1
   ATOM 2736 N A ASN B 63 ? 13.95991 -10.52110 16.47253 0.457 33.22932 N ? B ? 64 N 1
   ATOM 2737 CA A ASN B 63 ? 14.00320 -10.40902 15.01406 0.457 33.15195 C ? B ? 64 CA 1
   ATOM 2738 C A ASN B 63 ? 12.70087 -9.82746 14.46864 0.457 31.99480 C ? B ? 64 C 1
   ATOM 2739 O A ASN B 63 ? 12.02068 -10.41764 13.62874 0.457 31.20790 O ? B ? 64 O 1
   ATOM 2740 CB A ASN B 63 ? 14.28510 -11.76438 14.37497 0.457 34.41865 C ? B ? 64 CB 1
   ATOM 2741 CG A ASN B 63 ? 15.44662 -12.47392 15.01551 0.457 36.78337 C ? B ? 64 CG 1
   ATOM 2742 OD1 A ASN B 63 ? 15.29348 -13.55744 15.58117 0.457 37.21933 O ? B ? 64 OD1 1
   ATOM 2743 ND2 A ASN B 63 ? 16.62224 -11.86886 14.93375 0.457 37.06463 N ? B ? 64 ND2 1
   ATOM 2744 H A ASN B 63 ? 14.69225 -10.27913 16.85294 0.457 39.90743 H ? B ? 64 H 1
   ATOM 2745 HA A ASN B 63 ? 14.72185 -9.79952 14.78397 0.457 39.81459 H ? B ? 64 HA 1
   ATOM 2746 HB2 A ASN B 63 ? 13.50069 -12.32749 14.46719 0.457 41.33463 H ? B ? 64 HB2 1
   ATOM 2747 HB3 A ASN B 63 ? 14.49220 -11.63512 13.43619 0.457 41.33463 H ? B ? 64 HB3 1
   ATOM 2748 HD21 A ASN B 63 ? 17.31840 -12.23276 15.28380 0.457 44.50981 H ? B ? 64 HD21 1
   ATOM 2749 HD22 A ASN B 63 ? 16.68928 -11.11216 14.53062 0.457 44.50981 H ? B ? 64 HD22 1
   ATOM 2750 N B ASN B 63 ? 13.98547 -10.19399 16.66684 0.543 33.22034 N ? B ? 64 N 1
   ATOM 2751 CA B ASN B 63 ? 14.10222 -10.01172 15.22265 0.543 33.23485 C ? B ? 64 CA 1
   ATOM 2752 C B ASN B 63 ? 12.77439 -9.56470 14.61859 0.543 31.92049 C ? B ? 64 C 1
   ATOM 2753 O B ASN B 63 ? 12.17465 -10.23448 13.77501 0.543 31.22456 O ? B ? 64 O 1
   ATOM 2754 CB B ASN B 63 ? 14.60207 -11.29519 14.56983 0.543 34.47628 C ? B ? 64 CB 1
   ATOM 2755 CG B ASN B 63 ? 15.97604 -11.67024 15.04185 0.543 36.55914 C ? B ? 64 CG 1
   ATOM 2756 OD1 B ASN B 63 ? 16.82703 -10.80447 15.24179 0.543 37.90722 O ? B ? 64 OD1 1
   ATOM 2757 ND2 B ASN B 63 ? 16.20412 -12.95957 15.23898 0.543 38.27887 N ? B ? 64 ND2 1
   ATOM 2758 H B ASN B 63 ? 14.60196 -9.79463 17.11411 0.543 39.89665 H ? B ? 64 H 1
   ATOM 2759 HA B ASN B 63 ? 14.74663 -9.30771 15.04942 0.543 39.91407 H ? B ? 64 HA 1
   ATOM 2760 HB2 B ASN B 63 ? 13.99760 -12.02111 14.79017 0.543 41.40378 H ? B ? 64 HB2 1
   ATOM 2761 HB3 B ASN B 63 ? 14.63550 -11.17156 13.60833 0.543 41.40378 H ? B ? 64 HB3 1
   ATOM 2762 HD21 B ASN B 63 ? 16.97675 -13.22314 15.50951 0.543 45.96690 H ? B ? 64 HD21 1
   ATOM 2763 HD22 B ASN B 63 ? 15.57963 -13.53343 15.09649 0.543 45.96690 H ? B ? 64 HD22 1
   ATOM 2764 N A GLN B 64 ? 12.36434 -8.63573 14.96072 0.457 30.83640 N ? B ? 65 N 1
   ATOM 2765 CA A GLN B 64 ? 11.04914 -8.07267 14.67953 0.457 30.20432 C ? B ? 65 CA 1
   ATOM 2766 C A GLN B 64 ? 10.86812 -7.67961 13.21860 0.457 29.66106 C ? B ? 65 C 1
   ATOM 2767 O A GLN B 64 ? 9.73017 -7.47196 12.78592 0.457 26.61675 O ? B ? 65 O 1
   ATOM 2768 CB A GLN B 64 ? 10.80029 -6.86252 15.57353 0.457 31.02039 C ? B ? 65 CB 1
   ATOM 2769 CG A GLN B 64 ? 10.61521 -7.21377 17.03592 0.457 31.71792 C ? B ? 65 CG 1
   ATOM 2770 CD A GLN B 64 ? 10.63047 -5.98776 17.92092 0.457 32.73228 C ? B ? 65 CD 1
   ATOM 2771 OE1 A GLN B 64 ? 10.74393 -4.86382 17.43413 0.457 32.33598 O ? B ? 65 OE1 1
   ATOM 2772 NE2 A GLN B 64 ? 10.52465 -6.19683 19.22727 0.457 32.27842 N ? B ? 65 NE2 1
   ATOM 2773 H A GLN B 64 ? 12.87098 -8.14321 15.45097 0.457 37.03592 H ? B ? 65 H 1
   ATOM 2774 HA A GLN B 64 ? 10.38168 -8.74657 14.88264 0.457 36.27743 H ? B ? 65 HA 1
   ATOM 2775 HB2 A GLN B 64 ? 11.56021 -6.26342 15.50642 0.457 37.25672 H ? B ? 65 HB2 1
   ATOM 2776 HB3 A GLN B 64 ? 9.99543 -6.41246 15.27260 0.457 37.25672 H ? B ? 65 HB3 1
   ATOM 2777 HG2 A GLN B 64 ? 9.76158 -7.65981 17.15105 0.457 38.09375 H ? B ? 65 HG2 1
   ATOM 2778 HG3 A GLN B 64 ? 11.33591 -7.79907 17.31684 0.457 38.09375 H ? B ? 65 HG3 1
   ATOM 2779 HE21 A GLN B 64 ? 10.45225 -6.99853 19.52997 0.457 38.76635 H ? B ? 65 HE21 1
   ATOM 2780 HE22 A GLN B 64 ? 10.52849 -5.53059 19.77107 0.457 38.76635 H ? B ? 65 HE22 1
   ATOM 2781 N B GLN B 64 ? 12.33972 -8.38377 15.04968 0.543 30.58452 N ? B ? 65 N 1
   ATOM 2782 CA B GLN B 64 ? 11.01192 -7.90401 14.70204 0.543 30.13242 C ? B ? 65 CA 1
   ATOM 2783 C B GLN B 64 ? 10.86507 -7.55830 13.22811 0.543 29.68425 C ? B ? 65 C 1
   ATOM 2784 O B GLN B 64 ? 9.74353 -7.28084 12.79254 0.543 26.54777 O ? B ? 65 O 1
   ATOM 2785 CB B GLN B 64 ? 10.66709 -6.68226 15.54845 0.543 31.08979 C ? B ? 65 CB 1
   ATOM 2786 CG B GLN B 64 ? 10.66746 -6.96165 17.03343 0.543 31.80287 C ? B ? 65 CG 1
   ATOM 2787 CD B GLN B 64 ? 9.32154 -6.69575 17.66585 0.543 31.56380 C ? B ? 65 CD 1
   ATOM 2788 OE1 B GLN B 64 ? 8.99731 -5.55566 17.99007 0.543 30.83093 O ? B ? 65 OE1 1
   ATOM 2789 NE2 B GLN B 64 ? 8.52002 -7.74747 17.83095 0.543 32.28378 N ? B ? 65 NE2 1
   ATOM 2790 H B GLN B 64 ? 12.79442 -7.84543 15.54267 0.543 36.73367 H ? B ? 65 H 1
   ATOM 2791 HA B GLN B 64 ? 10.37248 -8.60561 14.90146 0.543 36.19115 H ? B ? 65 HA 1
   ATOM 2792 HB2 B GLN B 64 ? 11.32132 -5.98713 15.37616 0.543 37.33999 H ? B ? 65 HB2 1
   ATOM 2793 HB3 B GLN B 64 ? 9.78114 -6.37193 15.30414 0.543 37.33999 H ? B ? 65 HB3 1
   ATOM 2794 HG2 B GLN B 64 ? 10.89206 -7.89358 17.18166 0.543 38.19570 H ? B ? 65 HG2 1
   ATOM 2795 HG3 B GLN B 64 ? 11.32197 -6.39004 17.46444 0.543 38.19570 H ? B ? 65 HG3 1
   ATOM 2796 HE21 B GLN B 64 ? 8.77894 -8.52876 17.58167 0.543 38.77278 H ? B ? 65 HE21 1
   ATOM 2797 HE22 B GLN B 64 ? 7.74384 -7.64491 18.18679 0.543 38.77278 H ? B ? 65 HE22 1
   ATOM 2798 N . ASP B 65 ? 11.95114 -7.56282 12.45312 1.000 29.58138 N ? B ? 66 N 1
   ATOM 2799 CA . ASP B 65 ? 11.85148 -7.29282 11.02074 1.000 31.88592 C ? B ? 66 CA 1
   ATOM 2800 C . ASP B 65 ? 11.48702 -8.52287 10.20281 1.000 30.12135 C ? B ? 66 C 1
   ATOM 2801 O . ASP B 65 ? 11.17759 -8.39174 9.01273 1.000 30.93827 O ? B ? 66 O 1
   ATOM 2802 CB . ASP B 65 ? 13.17285 -6.72854 10.48778 1.000 37.00068 C ? B ? 66 CB 1
   ATOM 2803 CG . ASP B 65 ? 13.40359 -5.30020 10.91017 1.000 46.92908 C ? B ? 66 CG 1
   ATOM 2804 OD1 . ASP B 65 ? 12.51644 -4.74561 11.59268 1.000 55.01050 O ? B ? 66 OD1 1
   ATOM 2805 OD2 . ASP B 65 ? 14.46163 -4.73554 10.55113 1.000 55.31545 O ? B ? 66 OD2 1
   ATOM 2806 HA . ASP B 65 ? 11.15994 -6.62457 10.89384 1.000 38.29535 H ? B ? 66 HA 1
   ATOM 2807 HB2 . ASP B 65 ? 13.90634 -7.26486 10.82727 1.000 44.43306 H ? B ? 66 HB2 1
   ATOM 2808 HB3 . ASP B 65 ? 13.16169 -6.75747 9.51828 1.000 44.43306 H ? B ? 66 HB3 1
   ATOM 2809 H A ASP B 65 ? 12.75844 -7.63601 12.74036 0.457 35.52990 H ? B ? 66 H 1
   ATOM 2810 H B ASP B 65 ? 12.74977 -7.71828 12.73173 0.543 35.52990 H ? B ? 66 H 1
   ATOM 2811 N . GLU B 66 ? 11.51807 -9.71012 10.78590 1.000 28.20175 N ? B ? 67 N 1
   ATOM 2812 CA . GLU B 66 ? 11.23677 -10.91179 10.00848 1.000 27.28841 C ? B ? 67 CA 1
   ATOM 2813 C . GLU B 66 ? 9.76074 -10.98720 9.62659 1.000 23.12562 C ? B ? 67 C 1
   ATOM 2814 O . GLU B 66 ? 8.87930 -10.64922 10.41723 1.000 21.86288 O ? B ? 67 O 1
   ATOM 2815 CB . GLU B 66 ? 11.64178 -12.14577 10.80249 1.000 32.21732 C ? B ? 67 CB 1
   ATOM 2816 CG . GLU B 66 ? 13.12353 -12.43345 10.75835 1.000 40.22978 C ? B ? 67 CG 1
   ATOM 2817 CD . GLU B 66 ? 13.50247 -13.67680 11.55201 1.000 49.18280 C ? B ? 67 CD 1
   ATOM 2818 OE1 . GLU B 66 ? 12.59477 -14.39962 12.04527 1.000 42.23353 O ? B ? 67 OE1 1
   ATOM 2819 OE2 . GLU B 66 ? 14.72164 -13.91906 11.67672 1.000 51.83138 O ? B ? 67 OE2 1
   ATOM 2820 H . GLU B 66 ? 11.69593 -9.84844 11.61586 1.000 33.87434 H ? B ? 67 H 1
   ATOM 2821 HA . GLU B 66 ? 11.75025 -10.89131 9.18579 1.000 32.77834 H ? B ? 67 HA 1
   ATOM 2822 HB2 . GLU B 66 ? 11.39216 -12.01580 11.73076 1.000 38.69303 H ? B ? 67 HB2 1
   ATOM 2823 HB3 . GLU B 66 ? 11.17875 -12.91686 10.43926 1.000 38.69303 H ? B ? 67 HB3 1
   ATOM 2824 HG2 . GLU B 66 ? 13.39191 -12.57191 9.83655 1.000 48.30798 H ? B ? 67 HG2 1
   ATOM 2825 HG3 . GLU B 66 ? 13.60389 -11.67911 11.13400 1.000 48.30798 H ? B ? 67 HG3 1
   ATOM 2826 N . GLN B 67 ? 9.49181 -11.44184 8.40641 1.000 23.79287 N ? B ? 68 N 1
   ATOM 2827 CA . GLN B 67 ? 8.12724 -11.46071 7.89559 1.000 22.12443 C ? B ? 68 CA 1
   ATOM 2828 C . GLN B 67 ? 7.39957 -12.73168 8.32421 1.000 21.22468 C ? B ? 68 C 1
   ATOM 2829 O . GLN B 67 ? 7.99005 -13.80817 8.43022 1.000 22.85852 O ? B ? 68 O 1
   ATOM 2830 CB . GLN B 67 ? 8.12275 -11.33107 6.36965 1.000 22.22719 C ? B ? 68 CB 1
   ATOM 2831 CG . GLN B 67 ? 8.61989 -9.96743 5.89116 1.000 21.62367 C ? B ? 68 CG 1
   ATOM 2832 CD . GLN B 67 ? 7.70341 -8.83712 6.33263 1.000 24.55172 C ? B ? 68 CD 1
   ATOM 2833 OE1 . GLN B 67 ? 6.47749 -8.97310 6.28711 1.000 20.31613 O ? B ? 68 OE1 1
   ATOM 2834 NE2 . GLN B 67 ? 8.28527 -7.71389 6.76025 1.000 23.51783 N ? B ? 68 NE2 1
   ATOM 2835 H . GLN B 67 ? 10.08134 -11.74355 7.85776 1.000 28.58369 H ? B ? 68 H 1
   ATOM 2836 HA . GLN B 67 ? 7.63777 -10.70791 8.26248 1.000 26.58156 H ? B ? 68 HA 1
   ATOM 2837 HB2 . GLN B 67 ? 8.70281 -12.01134 5.99329 1.000 26.70488 H ? B ? 68 HB2 1
   ATOM 2838 HB3 . GLN B 67 ? 7.21654 -11.45126 6.04525 1.000 26.70488 H ? B ? 68 HB3 1
   ATOM 2839 HG2 . GLN B 67 ? 9.50222 -9.80294 6.25904 1.000 25.98065 H ? B ? 68 HG2 1
   ATOM 2840 HG3 . GLN B 67 ? 8.65874 -9.96461 4.92194 1.000 25.98065 H ? B ? 68 HG3 1
   ATOM 2841 HE21 . GLN B 67 ? 9.14297 -7.65343 6.77713 1.000 28.25364 H ? B ? 68 HE21 1
   ATOM 2842 HE22 . GLN B 67 ? 7.80230 -7.05094 7.01878 1.000 28.25364 H ? B ? 68 HE22 1
   ATOM 2843 N . VAL B 68 ? 6.09736 -12.58606 8.55052 1.000 20.49336 N ? B ? 69 N 1
   ATOM 2844 CA . VAL B 68 ? 5.19296 -13.65495 8.96947 1.000 19.76178 C ? B ? 69 CA 1
   ATOM 2845 C . VAL B 68 ? 4.09876 -13.79540 7.91720 1.000 19.87874 C ? B ? 69 C 1
   ATOM 2846 O . VAL B 68 ? 3.44225 -12.80491 7.58523 1.000 19.96255 O ? B ? 69 O 1
   ATOM 2847 CB . VAL B 68 ? 4.57158 -13.31868 10.33831 1.000 21.53581 C ? B ? 69 CB 1
   ATOM 2848 CG1 . VAL B 68 ? 3.55109 -14.35641 10.74066 1.000 22.44381 C ? B ? 69 CG1 1
   ATOM 2849 CG2 . VAL B 68 ? 5.68016 -13.11950 11.37965 1.000 25.72463 C ? B ? 69 CG2 1
   ATOM 2850 H . VAL B 68 ? 5.69030 -11.83356 8.46310 1.000 24.62428 H ? B ? 69 H 1
   ATOM 2851 HA . VAL B 68 ? 5.67387 -14.49551 9.02492 1.000 23.74638 H ? B ? 69 HA 1
   ATOM 2852 HB . VAL B 68 ? 4.08386 -12.48199 10.28379 1.000 25.87522 H ? B ? 69 HB 1
   ATOM 2853 HG11 . VAL B 68 ? 3.14248 -14.08914 11.57881 1.000 26.96481 H ? B ? 69 HG11 1
   ATOM 2854 HG12 . VAL B 68 ? 2.87475 -14.41932 10.04819 1.000 26.96481 H ? B ? 69 HG12 1
   ATOM 2855 HG13 . VAL B 68 ? 3.99576 -15.21184 10.84741 1.000 26.96481 H ? B ? 69 HG13 1
   ATOM 2856 HG21 . VAL B 68 ? 5.27509 -12.99356 12.25198 1.000 30.90180 H ? B ? 69 HG21 1
   ATOM 2857 HG22 . VAL B 68 ? 6.24910 -13.90507 11.38943 1.000 30.90180 H ? B ? 69 HG22 1
   ATOM 2858 HG23 . VAL B 68 ? 6.20098 -12.33684 11.14069 1.000 30.90180 H ? B ? 69 HG23 1
   ATOM 2859 N . ASP B 69 ? 3.86479 -15.01780 7.42231 1.000 19.69520 N ? B ? 70 N 1
   ATOM 2860 CA . ASP B 69 ? 2.84346 -15.22051 6.39701 1.000 22.56164 C ? B ? 70 CA 1
   ATOM 2861 C . ASP B 69 ? 1.54374 -15.71361 7.03823 1.000 20.42003 C ? B ? 70 C 1
   ATOM 2862 O . ASP B 69 ? 1.45497 -15.89503 8.25875 1.000 18.14922 O ? B ? 70 O 1
   ATOM 2863 CB . ASP B 69 ? 3.33346 -16.17928 5.29531 1.000 20.35516 C ? B ? 70 CB 1
   ATOM 2864 CG . ASP B 69 ? 3.60546 -17.59289 5.79696 1.000 25.88156 C ? B ? 70 CG 1
   ATOM 2865 OD1 . ASP B 69 ? 3.24444 -17.93239 6.94133 1.000 24.40308 O ? B ? 70 OD1 1
   ATOM 2866 OD2 . ASP B 69 ? 4.18913 -18.38251 5.02121 1.000 27.77851 O ? B ? 70 OD2 1
   ATOM 2867 H . ASP B 69 ? 4.28035 -15.73103 7.66357 1.000 23.66649 H ? B ? 70 H 1
   ATOM 2868 HA . ASP B 69 ? 2.66640 -14.36596 5.97357 1.000 27.10621 H ? B ? 70 HA 1
   ATOM 2869 HB2 . ASP B 69 ? 2.65524 -16.23499 4.60407 1.000 24.45844 H ? B ? 70 HB2 1
   ATOM 2870 HB3 . ASP B 69 ? 4.15920 -15.83252 4.92274 1.000 24.45844 H ? B ? 70 HB3 1
   ATOM 2871 N . PHE B 70 ? 0.51496 -15.91756 6.20389 1.000 18.41701 N ? B ? 71 N 1
   ATOM 2872 CA . PHE B 70 ? -0.80471 -16.23563 6.74488 1.000 19.91153 C ? B ? 71 CA 1
   ATOM 2873 C . PHE B 70 ? -0.78690 -17.57079 7.48014 1.000 17.78421 C ? B ? 71 C 1
   ATOM 2874 O . PHE B 70 ? -1.46772 -17.72564 8.49913 1.000 18.88107 O ? B ? 71 O 1
   ATOM 2875 CB . PHE B 70 ? -1.89231 -16.24798 5.65420 1.000 17.83725 C ? B ? 71 CB 1
   ATOM 2876 CG . PHE B 70 ? -3.28094 -16.37034 6.22376 1.000 17.56300 C ? B ? 71 CG 1
   ATOM 2877 CD1 . PHE B 70 ? -3.90639 -15.27985 6.81240 1.000 17.17456 C ? B ? 71 CD1 1
   ATOM 2878 CD2 . PHE B 70 ? -3.93523 -17.59190 6.24214 1.000 16.85482 C ? B ? 71 CD2 1
   ATOM 2879 CE1 . PHE B 70 ? -5.15685 -15.39967 7.37716 1.000 15.87161 C ? B ? 71 CE1 1
   ATOM 2880 CE2 . PHE B 70 ? -5.17956 -17.72276 6.80386 1.000 18.55194 C ? B ? 71 CE2 1
   ATOM 2881 CZ . PHE B 70 ? -5.79532 -16.63531 7.38517 1.000 19.80392 C ? B ? 71 CZ 1
   ATOM 2882 H . PHE B 70 ? 0.55681 -15.87801 5.34582 1.000 22.13266 H ? B ? 71 H 1
   ATOM 2883 HA . PHE B 70 ? -1.04562 -15.53016 7.36550 1.000 23.92608 H ? B ? 71 HA 1
   ATOM 2884 HB2 . PHE B 70 ? -1.84519 -15.42007 5.15096 1.000 21.43695 H ? B ? 71 HB2 1
   ATOM 2885 HB3 . PHE B 70 ? -1.74095 -17.00347 5.06493 1.000 21.43695 H ? B ? 71 HB3 1
   ATOM 2886 HD1 . PHE B 70 ? -3.47471 -14.45621 6.82563 1.000 20.64172 H ? B ? 71 HD1 1
   ATOM 2887 HD2 . PHE B 70 ? -3.52310 -18.33633 5.86682 1.000 20.25803 H ? B ? 71 HD2 1
   ATOM 2888 HE1 . PHE B 70 ? -5.57281 -14.65703 7.75180 1.000 19.07818 H ? B ? 71 HE1 1
   ATOM 2889 HE2 . PHE B 70 ? -5.60905 -18.54757 6.79247 1.000 22.29457 H ? B ? 71 HE2 1
   ATOM 2890 HZ . PHE B 70 ? -6.63224 -16.72715 7.78018 1.000 23.79695 H ? B ? 71 HZ 1
   ATOM 2891 N . GLN B 71 ? -0.01725 -18.53880 6.97907 1.000 18.70568 N ? B ? 72 N 1
   ATOM 2892 CA . GLN B 71 ? 0.08723 -19.83563 7.63957 1.000 19.85318 C ? B ? 72 CA 1
   ATOM 2893 C . GLN B 71 ? 0.58237 -19.70305 9.07390 1.000 19.92679 C ? B ? 72 C 1
   ATOM 2894 O . GLN B 71 ? 0.07336 -20.37916 9.97676 1.000 20.48149 O ? B ? 72 O 1
   ATOM 2895 CB . GLN B 71 ? 1.02530 -20.74616 6.85328 1.000 23.25000 C ? B ? 72 CB 1
   ATOM 2896 CG . GLN B 71 ? 0.93279 -22.19749 7.27245 1.000 27.32253 C ? B ? 72 CG 1
   ATOM 2897 CD . GLN B 71 ? -0.43649 -22.77618 6.95327 1.000 28.29625 C ? B ? 72 CD 1
   ATOM 2898 OE1 . GLN B 71 ? -0.93643 -22.60976 5.83206 1.000 29.88266 O ? B ? 72 OE1 1
   ATOM 2899 NE2 . GLN B 71 ? -1.06268 -23.43043 7.93915 1.000 23.18612 N ? B ? 72 NE2 1
   ATOM 2900 H . GLN B 71 ? 0.45175 -18.46933 6.26157 1.000 22.47906 H ? B ? 72 H 1
   ATOM 2901 HA . GLN B 71 ? -0.79600 -20.23608 7.66054 1.000 23.85606 H ? B ? 72 HA 1
   ATOM 2902 HB2 . GLN B 71 ? 0.79974 -20.69199 5.91143 1.000 27.93224 H ? B ? 72 HB2 1
   ATOM 2903 HB3 . GLN B 71 ? 1.93907 -20.45222 6.99303 1.000 27.93224 H ? B ? 72 HB3 1
   ATOM 2904 HG2 . GLN B 71 ? 1.60210 -22.71345 6.79632 1.000 32.81928 H ? B ? 72 HG2 1
   ATOM 2905 HG3 . GLN B 71 ? 1.07924 -22.26638 8.22885 1.000 32.81928 H ? B ? 72 HG3 1
   ATOM 2906 HE21 . GLN B 71 ? -0.68846 -23.50745 8.70962 1.000 27.85559 H ? B ? 72 HE21 1
   ATOM 2907 HE22 . GLN B 71 ? -1.83919 -23.77370 7.80203 1.000 27.85559 H ? B ? 72 HE22 1
   ATOM 2908 N . GLU B 72 ? 1.58809 -18.85936 9.30618 1.000 19.85502 N ? B ? 73 N 1
   ATOM 2909 CA . GLU B 72 ? 2.05943 -18.66322 10.67126 1.000 20.75414 C ? B ? 73 CA 1
   ATOM 2910 C . GLU B 72 ? 1.05496 -17.86607 11.48852 1.000 19.87921 C ? B ? 73 C 1
   ATOM 2911 O . GLU B 72 ? 0.87342 -18.12779 12.67985 1.000 17.44171 O ? B ? 73 O 1
   ATOM 2912 H . GLU B 72 ? 2.00190 -18.40201 8.70685 1.000 23.85826 H ? B ? 73 H 1
   ATOM 2913 HA . GLU B 72 ? 2.17590 -19.52867 11.09356 1.000 24.93721 H ? B ? 73 HA 1
   ATOM 2914 CB A GLU B 72 ? 3.42392 -17.98181 10.66243 0.481 22.80860 C ? B ? 73 CB 1
   ATOM 2915 CG A GLU B 72 ? 4.50142 -18.85192 10.03349 0.481 24.79603 C ? B ? 73 CG 1
   ATOM 2916 CD A GLU B 72 ? 5.74498 -18.07621 9.65296 0.481 25.03042 C ? B ? 73 CD 1
   ATOM 2917 OE1 A GLU B 72 ? 5.79826 -16.85861 9.92231 0.481 24.69850 O ? B ? 73 OE1 1
   ATOM 2918 OE2 A GLU B 72 ? 6.66559 -18.68879 9.07708 0.481 24.14182 O ? B ? 73 OE2 1
   ATOM 2919 HB2 A GLU B 72 ? 3.36422 -17.15898 10.15225 0.481 27.40257 H ? B ? 73 HB2 1
   ATOM 2920 HB3 A GLU B 72 ? 3.68736 -17.78763 11.57556 0.481 27.40257 H ? B ? 73 HB3 1
   ATOM 2921 HG2 A GLU B 72 ? 4.76061 -19.53911 10.66711 0.481 29.78748 H ? B ? 73 HG2 1
   ATOM 2922 HG3 A GLU B 72 ? 4.14622 -19.25996 9.22836 0.481 29.78748 H ? B ? 73 HG3 1
   ATOM 2923 CB B GLU B 72 ? 3.41678 -17.96723 10.66555 0.519 22.80600 C ? B ? 73 CB 1
   ATOM 2924 CG B GLU B 72 ? 4.50722 -18.76548 9.96742 0.519 24.90329 C ? B ? 73 CG 1
   ATOM 2925 CD B GLU B 72 ? 5.71427 -17.91364 9.62128 0.519 25.03217 C ? B ? 73 CD 1
   ATOM 2926 OE1 B GLU B 72 ? 5.55930 -16.96274 8.82942 0.519 23.82714 O ? B ? 73 OE1 1
   ATOM 2927 OE2 B GLU B 72 ? 6.80845 -18.18025 10.15679 0.519 25.25129 O ? B ? 73 OE2 1
   ATOM 2928 HB2 B GLU B 72 ? 3.33028 -17.11755 10.20569 0.519 27.39945 H ? B ? 73 HB2 1
   ATOM 2929 HB3 B GLU B 72 ? 3.69683 -17.82110 11.58267 0.519 27.39945 H ? B ? 73 HB3 1
   ATOM 2930 HG2 B GLU B 72 ? 4.80093 -19.48123 10.55251 0.519 29.91619 H ? B ? 73 HG2 1
   ATOM 2931 HG3 B GLU B 72 ? 4.15249 -19.13486 9.14363 0.519 29.91619 H ? B ? 73 HG3 1
   ATOM 2932 N . PHE B 73 ? 0.36838 -16.91306 10.87809 1.000 17.89278 N ? B ? 74 N 1
   ATOM 2933 CA . PHE B 73 ? -0.71342 -16.26336 11.59909 1.000 17.35773 C ? B ? 74 CA 1
   ATOM 2934 C . PHE B 73 ? -1.76753 -17.25992 12.03111 1.000 17.59410 C ? B ? 74 C 1
   ATOM 2935 O . PHE B 73 ? -2.35384 -17.11154 13.10818 1.000 17.54754 O ? B ? 74 O 1
   ATOM 2936 CB . PHE B 73 ? -1.33631 -15.22053 10.71538 1.000 18.57828 C ? B ? 74 CB 1
   ATOM 2937 CG . PHE B 73 ? -2.50427 -14.49302 11.30138 1.000 17.70025 C ? B ? 74 CG 1
   ATOM 2938 CD1 . PHE B 73 ? -2.32049 -13.49930 12.23881 1.000 19.77439 C ? B ? 74 CD1 1
   ATOM 2939 CD2 . PHE B 73 ? -3.76024 -14.68294 10.78377 1.000 18.41652 C ? B ? 74 CD2 1
   ATOM 2940 CE1 . PHE B 73 ? -3.38178 -12.75073 12.68149 1.000 16.71170 C ? B ? 74 CE1 1
   ATOM 2941 CE2 . PHE B 73 ? -4.82098 -13.93755 11.22927 1.000 16.85591 C ? B ? 74 CE2 1
   ATOM 2942 CZ . PHE B 73 ? -4.61906 -12.94811 12.16387 1.000 18.98892 C ? B ? 74 CZ 1
   ATOM 2943 H . PHE B 73 ? 0.50296 -16.63329 10.07608 1.000 21.50358 H ? B ? 74 H 1
   ATOM 2944 HA . PHE B 73 ? -0.35323 -15.83975 12.39390 1.000 20.86153 H ? B ? 74 HA 1
   ATOM 2945 HB2 . PHE B 73 ? -0.66070 -14.55772 10.50293 1.000 22.32618 H ? B ? 74 HB2 1
   ATOM 2946 HB3 . PHE B 73 ? -1.64373 -15.65297 9.90336 1.000 22.32618 H ? B ? 74 HB3 1
   ATOM 2947 HD1 . PHE B 73 ? -1.46895 -13.33464 12.57447 1.000 23.76151 H ? B ? 74 HD1 1
   ATOM 2948 HD2 . PHE B 73 ? -3.89360 -15.32422 10.12356 1.000 22.13206 H ? B ? 74 HD2 1
   ATOM 2949 HE1 . PHE B 73 ? -3.25189 -12.10580 13.33883 1.000 20.08629 H ? B ? 74 HE1 1
   ATOM 2950 HE2 . PHE B 73 ? -5.67553 -14.10033 10.90040 1.000 20.25934 H ? B ? 74 HE2 1
   ATOM 2951 HZ . PHE B 73 ? -5.32995 -12.41583 12.43990 1.000 22.81895 H ? B ? 74 HZ 1
   ATOM 2952 N . ILE B 74 ? -2.04249 -18.27534 11.20350 1.000 17.09490 N ? B ? 75 N 1
   ATOM 2953 CA . ILE B 74 ? -3.03210 -19.27825 11.59856 1.000 15.57289 C ? B ? 75 CA 1
   ATOM 2954 C . ILE B 74 ? -2.65070 -19.87509 12.94453 1.000 15.55579 C ? B ? 75 C 1
   ATOM 2955 O . ILE B 74 ? -3.52004 -20.18273 13.76638 1.000 15.38952 O ? B ? 75 O 1
   ATOM 2956 CB . ILE B 74 ? -3.18337 -20.37424 10.52340 1.000 17.59479 C ? B ? 75 CB 1
   ATOM 2957 CG1 . ILE B 74 ? -3.95533 -19.86391 9.31188 1.000 14.43908 C ? B ? 75 CG1 1
   ATOM 2958 CG2 . ILE B 74 ? -3.97473 -21.58323 11.03025 1.000 16.34019 C ? B ? 75 CG2 1
   ATOM 2959 CD1 . ILE B 74 ? -3.92823 -20.83981 8.13630 1.000 17.56946 C ? B ? 75 CD1 1
   ATOM 2960 H . ILE B 74 ? -1.68096 -18.40085 10.43334 1.000 20.54613 H ? B ? 75 H 1
   ATOM 2961 HA . ILE B 74 ? -3.89173 -18.83650 11.68094 1.000 18.71971 H ? B ? 75 HA 1
   ATOM 2962 HB . ILE B 74 ? -2.27383 -20.62272 10.29560 1.000 21.14600 H ? B ? 75 HB 1
   ATOM 2963 HG12 . ILE B 74 ? -4.88145 -19.72402 9.56414 1.000 17.35914 H ? B ? 75 HG12 1
   ATOM 2964 HG13 . ILE B 74 ? -3.56198 -19.02785 9.01664 1.000 17.35914 H ? B ? 75 HG13 1
   ATOM 2965 HG21 . ILE B 74 ? -4.07043 -22.22344 10.30783 1.000 19.64047 H ? B ? 75 HG21 1
   ATOM 2966 HG22 . ILE B 74 ? -3.49423 -21.98789 11.76935 1.000 19.64047 H ? B ? 75 HG22 1
   ATOM 2967 HG23 . ILE B 74 ? -4.84916 -21.28638 11.32715 1.000 19.64047 H ? B ? 75 HG23 1
   ATOM 2968 HD11 . ILE B 74 ? -4.07283 -20.34703 7.31340 1.000 21.11560 H ? B ? 75 HD11 1
   ATOM 2969 HD12 . ILE B 74 ? -3.06411 -21.27974 8.11092 1.000 21.11560 H ? B ? 75 HD12 1
   ATOM 2970 HD13 . ILE B 74 ? -4.63096 -21.49769 8.25573 1.000 21.11560 H ? B ? 75 HD13 1
   ATOM 2971 N . SER B 75 ? -1.34713 -20.04417 13.19843 1.000 15.86380 N ? B ? 76 N 1
   ATOM 2972 CA . SER B 75 ? -0.92733 -20.63930 14.46311 1.000 19.29804 C ? B ? 76 CA 1
   ATOM 2973 C . SER B 75 ? -1.31571 -19.75043 15.62668 1.000 15.77163 C ? B ? 76 C 1
   ATOM 2974 O . SER B 75 ? -1.67972 -20.24185 16.70465 1.000 16.49329 O ? B ? 76 O 1
   ATOM 2975 CB . SER B 75 ? 0.58714 -20.88322 14.49964 1.000 20.29920 C ? B ? 76 CB 1
   ATOM 2976 OG . SER B 75 ? 0.98357 -21.82247 13.52909 1.000 20.26521 O ? B ? 76 OG 1
   ATOM 2977 H . SER B 75 ? -0.70616 -19.82760 12.66753 1.000 19.06881 H ? B ? 76 H 1
   ATOM 2978 HA . SER B 75 ? -1.36696 -21.50030 14.54247 1.000 23.18989 H ? B ? 76 HA 1
   ATOM 2979 HB2 . SER B 75 ? 1.04333 -20.04455 14.32807 1.000 24.39129 H ? B ? 76 HB2 1
   ATOM 2980 HB3 . SER B 75 ? 0.82888 -21.21895 15.37699 1.000 24.39129 H ? B ? 76 HB3 1
   ATOM 2981 HG . SER B 75 ? 0.73661 -21.56978 12.76701 1.000 24.35050 H ? B ? 76 HG 1
   ATOM 2982 N . LEU B 76 ? -1.23044 -18.43441 15.43326 1.000 15.58658 N ? B ? 77 N 1
   ATOM 2983 CA . LEU B 76 ? -1.66761 -17.50775 16.46628 1.000 17.38674 C ? B ? 77 CA 1
   ATOM 2984 C . LEU B 76 ? -3.17768 -17.56137 16.63395 1.000 15.97810 C ? B ? 77 C 1
   ATOM 2985 O . LEU B 76 ? -3.67765 -17.56148 17.76020 1.000 17.52778 O ? B ? 77 O 1
   ATOM 2986 CB . LEU B 76 ? -1.21308 -16.08449 16.13080 1.000 16.50471 C ? B ? 77 CB 1
   ATOM 2987 CG . LEU B 76 ? -1.78095 -14.97947 17.03017 1.000 17.35215 C ? B ? 77 CG 1
   ATOM 2988 CD1 . LEU B 76 ? -1.26022 -15.16227 18.44258 1.000 18.77193 C ? B ? 77 CD1 1
   ATOM 2989 CD2 . LEU B 76 ? -1.42591 -13.60252 16.50036 1.000 17.28238 C ? B ? 77 CD2 1
   ATOM 2990 H . LEU B 76 ? -0.92677 -18.05980 14.72118 1.000 18.73614 H ? B ? 77 H 1
   ATOM 2991 HA . LEU B 76 ? -1.25594 -17.75742 17.30836 1.000 20.89633 H ? B ? 77 HA 1
   ATOM 2992 HB2 . LEU B 76 ? -0.24651 -16.04866 16.20399 1.000 19.83790 H ? B ? 77 HB2 1
   ATOM 2993 HB3 . LEU B 76 ? -1.48453 -15.88496 15.22118 1.000 19.83790 H ? B ? 77 HB3 1
   ATOM 2994 HG . LEU B 76 ? -2.74903 -15.03954 17.04043 1.000 20.85483 H ? B ? 77 HG 1
   ATOM 2995 HD11 . LEU B 76 ? -1.59748 -14.44292 18.99908 1.000 22.55856 H ? B ? 77 HD11 1
   ATOM 2996 HD12 . LEU B 76 ? -1.56726 -16.01660 18.78426 1.000 22.55856 H ? B ? 77 HD12 1
   ATOM 2997 HD13 . LEU B 76 ? -0.29057 -15.14149 18.42683 1.000 22.55856 H ? B ? 77 HD13 1
   ATOM 2998 HD21 . LEU B 76 ? -1.90199 -12.93319 17.01636 1.000 20.77110 H ? B ? 77 HD21 1
   ATOM 2999 HD22 . LEU B 76 ? -0.46918 -13.46795 16.58671 1.000 20.77110 H ? B ? 77 HD22 1
   ATOM 3000 HD23 . LEU B 76 ? -1.68490 -13.54675 15.56724 1.000 20.77110 H ? B ? 77 HD23 1
   ATOM 3001 N . VAL B 77 ? -3.92845 -17.59868 15.53115 1.000 16.27919 N ? B ? 78 N 1
   ATOM 3002 CA . VAL B 77 ? -5.37837 -17.69608 15.64518 1.000 14.36546 C ? B ? 78 CA 1
   ATOM 3003 C . VAL B 77 ? -5.76186 -18.95587 16.41487 1.000 16.71366 C ? B ? 78 C 1
   ATOM 3004 O . VAL B 77 ? -6.67294 -18.93213 17.24591 1.000 17.73518 O ? B ? 78 O 1
   ATOM 3005 CB . VAL B 77 ? -6.03792 -17.65499 14.25251 1.000 17.50315 C ? B ? 78 CB 1
   ATOM 3006 CG1 . VAL B 77 ? -7.54670 -17.87596 14.36628 1.000 15.97620 C ? B ? 78 CG1 1
   ATOM 3007 CG2 . VAL B 77 ? -5.74939 -16.31531 13.58547 1.000 20.13297 C ? B ? 78 CG2 1
   ATOM 3008 H . VAL B 77 ? -3.62799 -17.56967 14.72586 1.000 19.56727 H ? B ? 78 H 1
   ATOM 3009 HA . VAL B 77 ? -5.69981 -16.92828 16.14322 1.000 17.27080 H ? B ? 78 HA 1
   ATOM 3010 HB . VAL B 77 ? -5.66990 -18.36536 13.70402 1.000 21.03603 H ? B ? 78 HB 1
   ATOM 3011 HG11 . VAL B 77 ? -7.96532 -17.63630 13.52472 1.000 19.20368 H ? B ? 78 HG11 1
   ATOM 3012 HG12 . VAL B 77 ? -7.71492 -18.81034 14.56514 1.000 19.20368 H ? B ? 78 HG12 1
   ATOM 3013 HG13 . VAL B 77 ? -7.89467 -17.31814 15.07949 1.000 19.20368 H ? B ? 78 HG13 1
   ATOM 3014 HG21 . VAL B 77 ? -6.19518 -16.28877 12.72438 1.000 24.19181 H ? B ? 78 HG21 1
   ATOM 3015 HG22 . VAL B 77 ? -6.08224 -15.60207 14.15239 1.000 24.19181 H ? B ? 78 HG22 1
   ATOM 3016 HG23 . VAL B 77 ? -4.79140 -16.22234 13.46500 1.000 24.19181 H ? B ? 78 HG23 1
   ATOM 3017 N . ALA B 78 ? -5.06864 -20.06531 16.17894 1.000 16.27161 N ? B ? 79 N 1
   ATOM 3018 CA . ALA B 78 ? -5.39453 -21.29528 16.90175 1.000 15.57463 C ? B ? 79 CA 1
   ATOM 3019 C . ALA B 78 ? -5.20953 -21.13803 18.40485 1.000 15.49127 C ? B ? 79 C 1
   ATOM 3020 O . ALA B 78 ? -6.01889 -21.63463 19.19540 1.000 16.67932 O ? B ? 79 O 1
   ATOM 3021 CB . ALA B 78 ? -4.53110 -22.44283 16.39214 1.000 17.98474 C ? B ? 79 CB 1
   ATOM 3022 H . ALA B 78 ? -4.41944 -20.13434 15.61914 1.000 19.55818 H ? B ? 79 H 1
   ATOM 3023 HA . ALA B 78 ? -6.32663 -21.50525 16.73440 1.000 18.72180 H ? B ? 79 HA 1
   ATOM 3024 HB1 . ALA B 78 ? -4.75359 -23.24832 16.88467 1.000 21.61393 H ? B ? 79 HB1 1
   ATOM 3025 HB2 . ALA B 78 ? -4.70596 -22.57407 15.44709 1.000 21.61393 H ? B ? 79 HB2 1
   ATOM 3026 HB3 . ALA B 78 ? -3.59695 -22.21957 16.52781 1.000 21.61393 H ? B ? 79 HB3 1
   ATOM 3027 N C ILE B 79 ? -4.11985 -20.48718 18.81923 0.539 16.91887 N ? B ? 80 N 1
   ATOM 3028 CA C ILE B 79 ? -3.89260 -20.24653 20.24301 0.539 16.32829 C ? B ? 80 CA 1
   ATOM 3029 C C ILE B 79 ? -4.96442 -19.31874 20.80060 0.539 16.25399 C ? B ? 80 C 1
   ATOM 3030 O C ILE B 79 ? -5.42875 -19.48968 21.93424 0.539 15.99578 O ? B ? 80 O 1
   ATOM 3031 CB C ILE B 79 ? -2.48117 -19.67085 20.45685 0.539 18.75208 C ? B ? 80 CB 1
   ATOM 3032 CG1 C ILE B 79 ? -1.42006 -20.71306 20.08580 0.539 20.01111 C ? B ? 80 CG1 1
   ATOM 3033 CG2 C ILE B 79 ? -2.29759 -19.19251 21.89949 0.539 19.68533 C ? B ? 80 CG2 1
   ATOM 3034 CD1 C ILE B 79 ? -0.07668 -20.11779 19.77489 0.539 22.52144 C ? B ? 80 CD1 1
   ATOM 3035 H C ILE B 79 ? -3.50523 -20.17895 18.30266 0.539 20.33489 H ? B ? 80 H 1
   ATOM 3036 HA C ILE B 79 ? -3.95222 -21.09074 20.71699 0.539 19.62620 H ? B ? 80 HA 1
   ATOM 3037 HB C ILE B 79 ? -2.37492 -18.90337 19.87325 0.539 22.53474 H ? B ? 80 HB 1
   ATOM 3038 HG12 C ILE B 79 ? -1.30864 -21.32456 20.83049 0.539 24.04558 H ? B ? 80 HG12 1
   ATOM 3039 HG13 C ILE B 79 ? -1.71899 -21.19764 19.30048 0.539 24.04558 H ? B ? 80 HG13 1
   ATOM 3040 HG21 C ILE B 79 ? -1.35049 -19.08193 22.07743 0.539 23.65464 H ? B ? 80 HG21 1
   ATOM 3041 HG22 C ILE B 79 ? -2.75643 -18.34534 22.01211 0.539 23.65464 H ? B ? 80 HG22 1
   ATOM 3042 HG23 C ILE B 79 ? -2.67225 -19.85422 22.50170 0.539 23.65464 H ? B ? 80 HG23 1
   ATOM 3043 HD11 C ILE B 79 ? 0.54898 -20.83357 19.58226 0.539 27.05798 H ? B ? 80 HD11 1
   ATOM 3044 HD12 C ILE B 79 ? -0.16024 -19.53510 19.00392 0.539 27.05798 H ? B ? 80 HD12 1
   ATOM 3045 HD13 C ILE B 79 ? 0.22864 -19.60919 20.54236 0.539 27.05798 H ? B ? 80 HD13 1
   ATOM 3046 N D ILE B 79 ? -4.13442 -20.45991 18.81737 0.461 16.92646 N ? B ? 80 N 1
   ATOM 3047 CA D ILE B 79 ? -3.90463 -20.19534 20.23847 0.461 16.37263 C ? B ? 80 CA 1
   ATOM 3048 C D ILE B 79 ? -5.01087 -19.30861 20.79628 0.461 16.25297 C ? B ? 80 C 1
   ATOM 3049 O D ILE B 79 ? -5.55393 -19.56250 21.87825 0.461 16.00533 O ? B ? 80 O 1
   ATOM 3050 CB D ILE B 79 ? -2.52153 -19.54831 20.43449 0.461 18.68823 C ? B ? 80 CB 1
   ATOM 3051 CG1 D ILE B 79 ? -1.40831 -20.54281 20.08960 0.461 20.05701 C ? B ? 80 CG1 1
   ATOM 3052 CG2 D ILE B 79 ? -2.35650 -19.01427 21.85991 0.461 19.64003 C ? B ? 80 CG2 1
   ATOM 3053 CD1 D ILE B 79 ? -0.06918 -19.89278 19.89579 0.461 22.47679 C ? B ? 80 CD1 1
   ATOM 3054 H D ILE B 79 ? -3.52663 -20.14416 18.29729 0.461 20.34400 H ? B ? 80 H 1
   ATOM 3055 HA D ILE B 79 ? -3.92279 -21.03728 20.71982 0.461 19.67940 H ? B ? 80 HA 1
   ATOM 3056 HB D ILE B 79 ? -2.45689 -18.79492 19.82693 0.461 22.45812 H ? B ? 80 HB 1
   ATOM 3057 HG12 D ILE B 79 ? -1.32611 -21.18443 20.81242 0.461 24.10066 H ? B ? 80 HG12 1
   ATOM 3058 HG13 D ILE B 79 ? -1.63988 -20.99921 19.26560 0.461 24.10066 H ? B ? 80 HG13 1
   ATOM 3059 HG21 D ILE B 79 ? -1.41462 -18.85855 22.03174 0.461 23.60029 H ? B ? 80 HG21 1
   ATOM 3060 HG22 D ILE B 79 ? -2.85002 -18.18355 21.94503 0.461 23.60029 H ? B ? 80 HG22 1
   ATOM 3061 HG23 D ILE B 79 ? -2.70274 -19.67025 22.48498 0.461 23.60029 H ? B ? 80 HG23 1
   ATOM 3062 HD11 D ILE B 79 ? 0.56255 -20.55854 19.58180 0.461 27.00440 H ? B ? 80 HD11 1
   ATOM 3063 HD12 D ILE B 79 ? -0.15465 -19.18283 19.24038 0.461 27.00440 H ? B ? 80 HD12 1
   ATOM 3064 HD13 D ILE B 79 ? 0.22973 -19.52672 20.74288 0.461 27.00440 H ? B ? 80 HD13 1
   ATOM 3065 N C ALA B 80 ? -5.37995 -18.32704 20.01494 0.539 15.72810 N ? B ? 81 N 1
   ATOM 3066 CA C ALA B 80 ? -6.37359 -17.37761 20.50427 0.539 16.46668 C ? B ? 81 CA 1
   ATOM 3067 C C ALA B 80 ? -7.74500 -18.03037 20.59198 0.539 16.63157 C ? B ? 81 C 1
   ATOM 3068 O C ALA B 80 ? -8.51619 -17.74602 21.51487 0.539 15.83680 O ? B ? 81 O 1
   ATOM 3069 CB C ALA B 80 ? -6.42011 -16.14455 19.60519 0.539 14.67629 C ? B ? 81 CB 1
   ATOM 3070 H C ALA B 80 ? -5.10800 -18.18488 19.21156 0.539 18.90597 H ? B ? 81 H 1
   ATOM 3071 HA C ALA B 80 ? -6.11658 -17.08261 21.39187 0.539 19.79226 H ? B ? 81 HA 1
   ATOM 3072 HB1 C ALA B 80 ? -7.08418 -15.52723 19.94990 0.539 17.64379 H ? B ? 81 HB1 1
   ATOM 3073 HB2 C ALA B 80 ? -5.54657 -15.72285 19.60206 0.539 17.64379 H ? B ? 81 HB2 1
   ATOM 3074 HB3 C ALA B 80 ? -6.65844 -16.41839 18.70568 0.539 17.64379 H ? B ? 81 HB3 1
   ATOM 3075 N D ALA B 80 ? -5.36056 -18.25185 20.06439 0.461 15.78149 N ? B ? 81 N 1
   ATOM 3076 CA D ALA B 80 ? -6.38238 -17.33089 20.54847 0.461 16.52213 C ? B ? 81 CA 1
   ATOM 3077 C D ALA B 80 ? -7.74652 -18.00006 20.59525 0.461 16.61381 C ? B ? 81 C 1
   ATOM 3078 O D ALA B 80 ? -8.54711 -17.71159 21.48970 0.461 15.82018 O ? B ? 81 O 1
   ATOM 3079 CB D ALA B 80 ? -6.43396 -16.08508 19.66796 0.461 14.80281 C ? B ? 81 CB 1
   ATOM 3080 H D ALA B 80 ? -5.02703 -18.04971 19.29791 0.461 18.97004 H ? B ? 81 H 1
   ATOM 3081 HA D ALA B 80 ? -6.14912 -17.04741 21.44632 0.461 19.85881 H ? B ? 81 HA 1
   ATOM 3082 HB1 D ALA B 80 ? -7.11326 -15.48370 20.01116 0.461 17.79561 H ? B ? 81 HB1 1
   ATOM 3083 HB2 D ALA B 80 ? -5.56731 -15.64976 19.68564 0.461 17.79561 H ? B ? 81 HB2 1
   ATOM 3084 HB3 D ALA B 80 ? -6.65333 -16.34855 18.76056 0.461 17.79561 H ? B ? 81 HB3 1
   ATOM 3085 N C LEU B 81 ? -8.05377 -18.92408 19.64738 0.539 14.44346 N ? B ? 82 N 1
   ATOM 3086 CA C LEU B 81 ? -9.31068 -19.66041 19.69018 0.539 16.61253 C ? B ? 82 CA 1
   ATOM 3087 C C LEU B 81 ? -9.38774 -20.52347 20.93583 0.539 17.79409 C ? B ? 82 C 1
   ATOM 3088 O C LEU B 81 ? -10.44675 -20.62096 21.57025 0.539 15.76500 O ? B ? 82 O 1
   ATOM 3089 CB C LEU B 81 ? -9.44961 -20.53697 18.44176 0.539 16.40456 C ? B ? 82 CB 1
   ATOM 3090 CG C LEU B 81 ? -9.95087 -19.81997 17.19424 0.539 17.15782 C ? B ? 82 CG 1
   ATOM 3091 CD1 C LEU B 81 ? -9.63166 -20.64754 15.96936 0.539 16.85829 C ? B ? 82 CD1 1
   ATOM 3092 CD2 C LEU B 81 ? -11.46613 -19.55017 17.30293 0.539 15.90075 C ? B ? 82 CD2 1
   ATOM 3093 H C LEU B 81 ? -7.55319 -19.11927 18.97587 0.539 17.36440 H ? B ? 82 H 1
   ATOM 3094 HA C LEU B 81 ? -10.04441 -19.02607 19.70248 0.539 19.96728 H ? B ? 82 HA 1
   ATOM 3095 HB2 C LEU B 81 ? -8.57884 -20.90941 18.23211 0.539 19.71772 H ? B ? 82 HB2 1
   ATOM 3096 HB3 C LEU B 81 ? -10.07696 -21.25025 18.63816 0.539 19.71772 H ? B ? 82 HB3 1
   ATOM 3097 HG C LEU B 81 ? -9.50693 -18.96208 17.10559 0.539 20.62164 H ? B ? 82 HG 1
   ATOM 3098 HD11 C LEU B 81 ? -9.98857 -20.20178 15.18526 0.539 20.26220 H ? B ? 82 HD11 1
   ATOM 3099 HD12 C LEU B 81 ? -8.66896 -20.73596 15.89008 0.539 20.26220 H ? B ? 82 HD12 1
   ATOM 3100 HD13 C LEU B 81 ? -10.03748 -21.52332 16.06540 0.539 20.26220 H ? B ? 82 HD13 1
   ATOM 3101 HD21 C LEU B 81 ? -11.76273 -19.08781 16.50346 0.539 19.11314 H ? B ? 82 HD21 1
   ATOM 3102 HD22 C LEU B 81 ? -11.93232 -20.39657 17.38772 0.539 19.11314 H ? B ? 82 HD22 1
   ATOM 3103 HD23 C LEU B 81 ? -11.63377 -19.00048 18.08436 0.539 19.11314 H ? B ? 82 HD23 1
   ATOM 3104 N D LEU B 81 ? -8.01813 -18.89895 19.64743 0.461 14.50520 N ? B ? 82 N 1
   ATOM 3105 CA D LEU B 81 ? -9.25464 -19.66992 19.66352 0.461 16.64080 C ? B ? 82 CA 1
   ATOM 3106 C D LEU B 81 ? -9.36261 -20.48451 20.93949 0.461 17.78127 C ? B ? 82 C 1
   ATOM 3107 O D LEU B 81 ? -10.41773 -20.52327 21.58811 0.461 15.82005 O ? B ? 82 O 1
   ATOM 3108 CB D LEU B 81 ? -9.28970 -20.60662 18.45511 0.461 16.26713 C ? B ? 82 CB 1
   ATOM 3109 CG D LEU B 81 ? -10.47652 -20.48024 17.50901 0.461 17.37123 C ? B ? 82 CG 1
   ATOM 3110 CD1 D LEU B 81 ? -10.37310 -21.60638 16.48717 0.461 16.51415 C ? B ? 82 CD1 1
   ATOM 3111 CD2 D LEU B 81 ? -11.80847 -20.49172 18.23532 0.461 16.80373 C ? B ? 82 CD2 1
   ATOM 3112 H D LEU B 81 ? -7.50113 -19.07987 18.98442 0.461 17.43849 H ? B ? 82 H 1
   ATOM 3113 HA D LEU B 81 ? -10.00716 -19.05986 19.61404 0.461 20.00120 H ? B ? 82 HA 1
   ATOM 3114 HB2 D LEU B 81 ? -8.49129 -20.44343 17.92898 0.461 19.55280 H ? B ? 82 HB2 1
   ATOM 3115 HB3 D LEU B 81 ? -9.28861 -21.51861 18.78554 0.461 19.55280 H ? B ? 82 HB3 1
   ATOM 3116 HG D LEU B 81 ? -10.45286 -19.62163 17.05830 0.461 20.87772 H ? B ? 82 HG 1
   ATOM 3117 HD11 D LEU B 81 ? -10.93003 -21.39126 15.72267 0.461 19.84922 H ? B ? 82 HD11 1
   ATOM 3118 HD12 D LEU B 81 ? -9.44840 -21.69566 16.20811 0.461 19.84922 H ? B ? 82 HD12 1
   ATOM 3119 HD13 D LEU B 81 ? -10.67657 -22.43223 16.89555 0.461 19.84922 H ? B ? 82 HD13 1
   ATOM 3120 HD21 D LEU B 81 ? -12.48852 -20.84768 17.64225 0.461 20.19672 H ? B ? 82 HD21 1
   ATOM 3121 HD22 D LEU B 81 ? -11.73286 -21.05019 19.02481 0.461 20.19672 H ? B ? 82 HD22 1
   ATOM 3122 HD23 D LEU B 81 ? -12.03579 -19.58447 18.49246 0.461 20.19672 H ? B ? 82 HD23 1
   ATOM 3123 N . LYS B 82 ? -8.27005 -21.16420 21.30075 1.000 17.64475 N ? B ? 83 N 1
   ATOM 3124 CA . LYS B 82 ? -8.24348 -21.98438 22.50922 1.000 14.88502 C ? B ? 83 CA 1
   ATOM 3125 C . LYS B 82 ? -8.54446 -21.15069 23.75003 1.000 18.95009 C ? B ? 83 C 1
   ATOM 3126 O . LYS B 82 ? -9.34261 -21.55290 24.61090 1.000 16.84657 O ? B ? 83 O 1
   ATOM 3127 CB . LYS B 82 ? -6.87594 -22.65929 22.63976 1.000 17.89645 C ? B ? 83 CB 1
   ATOM 3128 CG . LYS B 82 ? -6.78238 -23.58044 23.84401 1.000 23.62782 C ? B ? 83 CG 1
   ATOM 3129 CD . LYS B 82 ? -5.47805 -24.32916 23.97842 1.000 25.40309 C ? B ? 83 CD 1
   ATOM 3130 CE . LYS B 82 ? -5.49050 -25.15542 25.27325 1.000 30.64038 C ? B ? 83 CE 1
   ATOM 3131 NZ . LYS B 82 ? -4.19636 -25.86783 25.46429 1.000 35.03249 N ? B ? 83 NZ 1
   ATOM 3132 HA . LYS B 82 ? -8.92267 -22.67340 22.43950 1.000 17.89427 H ? B ? 83 HA 1
   ATOM 3133 HB2 . LYS B 82 ? -6.70871 -23.18843 21.84418 1.000 21.50799 H ? B ? 83 HB2 1
   ATOM 3134 HB3 . LYS B 82 ? -6.19466 -21.97505 22.73238 1.000 21.50799 H ? B ? 83 HB3 1
   ATOM 3135 HG2 . LYS B 82 ? -6.89488 -23.04857 24.64735 1.000 28.38563 H ? B ? 83 HG2 1
   ATOM 3136 HG3 . LYS B 82 ? -7.49008 -24.24087 23.78157 1.000 28.38563 H ? B ? 83 HG3 1
   ATOM 3137 HD2 . LYS B 82 ? -5.36460 -24.92959 23.22508 1.000 30.51596 H ? B ? 83 HD2 1
   ATOM 3138 HD3 . LYS B 82 ? -4.74042 -23.70033 24.01549 1.000 30.51596 H ? B ? 83 HD3 1
   ATOM 3139 HE2 . LYS B 82 ? -5.63167 -24.56645 26.03093 1.000 36.80071 H ? B ? 83 HE2 1
   ATOM 3140 HE3 . LYS B 82 ? -6.20049 -25.81485 25.22884 1.000 36.80071 H ? B ? 83 HE3 1
   ATOM 3141 HZ1 . LYS B 82 ? -4.20708 -26.31789 26.23203 1.000 42.07123 H ? B ? 83 HZ1 1
   ATOM 3142 HZ2 . LYS B 82 ? -4.06230 -26.44001 24.79591 1.000 42.07123 H ? B ? 83 HZ2 1
   ATOM 3143 HZ3 . LYS B 82 ? -3.52630 -25.28233 25.48205 1.000 42.07123 H ? B ? 83 HZ3 1
   ATOM 3144 H C LYS B 82 ? -7.52594 -21.13900 20.87031 0.539 21.20594 H ? B ? 83 H 1
   ATOM 3145 H D LYS B 82 ? -7.53055 -21.16635 20.86173 0.461 21.20594 H ? B ? 83 H 1
   ATOM 3146 N . ALA B 83 ? -7.90865 -19.97901 23.84980 1.000 19.55386 N ? B ? 84 N 1
   ATOM 3147 CA . ALA B 83 ? -8.11624 -19.06491 24.96803 1.000 17.28856 C ? B ? 84 CA 1
   ATOM 3148 C . ALA B 83 ? -9.54258 -18.51704 24.99845 1.000 19.64325 C ? B ? 84 C 1
   ATOM 3149 O . ALA B 83 ? -10.16583 -18.44995 26.06035 1.000 19.12684 O ? B ? 84 O 1
   ATOM 3150 CB . ALA B 83 ? -7.10243 -17.92335 24.86431 1.000 17.18815 C ? B ? 84 CB 1
   ATOM 3151 H . ALA B 83 ? -7.34256 -19.68687 23.27205 1.000 23.49688 H ? B ? 84 H 1
   ATOM 3152 HA . ALA B 83 ? -7.97536 -19.54104 25.80130 1.000 20.77852 H ? B ? 84 HA 1
   ATOM 3153 HB1 . ALA B 83 ? -7.23292 -17.31641 25.60963 1.000 20.65802 H ? B ? 84 HB1 1
   ATOM 3154 HB2 . ALA B 83 ? -6.20622 -18.29341 24.89209 1.000 20.65802 H ? B ? 84 HB2 1
   ATOM 3155 HB3 . ALA B 83 ? -7.24048 -17.45348 24.02701 1.000 20.65802 H ? B ? 84 HB3 1
   ATOM 3156 N . ALA B 84 ? -10.07719 -18.13056 23.83804 1.000 16.30071 N ? B ? 85 N 1
   ATOM 3157 CA . ALA B 84 ? -11.45348 -17.66677 23.76659 1.000 17.53463 C ? B ? 85 CA 1
   ATOM 3158 C . ALA B 84 ? -12.43086 -18.73566 24.25752 1.000 18.07999 C ? B ? 85 C 1
   ATOM 3159 O . ALA B 84 ? -13.39919 -18.42041 24.95498 1.000 18.21440 O ? B ? 85 O 1
   ATOM 3160 CB . ALA B 84 ? -11.78247 -17.24107 22.33742 1.000 16.78518 C ? B ? 85 CB 1
   ATOM 3161 H . ALA B 84 ? -9.66338 -18.12876 23.08414 1.000 19.59310 H ? B ? 85 H 1
   ATOM 3162 HA . ALA B 84 ? -11.55500 -16.89233 24.34176 1.000 21.07381 H ? B ? 85 HA 1
   ATOM 3163 HB1 . ALA B 84 ? -12.70895 -16.95647 22.29803 1.000 20.17446 H ? B ? 85 HB1 1
   ATOM 3164 HB2 . ALA B 84 ? -11.20013 -16.50777 22.08435 1.000 20.17446 H ? B ? 85 HB2 1
   ATOM 3165 HB3 . ALA B 84 ? -11.64245 -17.99487 21.74322 1.000 20.17446 H ? B ? 85 HB3 1
   ATOM 3166 N A HIS B 85 ? -12.18799 -20.00537 23.92275 0.224 18.08551 N ? B ? 86 N 1
   ATOM 3167 CA A HIS B 85 ? -13.06742 -21.07578 24.38860 0.224 18.00519 C ? B ? 86 CA 1
   ATOM 3168 C A HIS B 85 ? -12.92390 -21.29693 25.89260 0.224 19.54388 C ? B ? 86 C 1
   ATOM 3169 O A HIS B 85 ? -13.92380 -21.40984 26.61341 0.224 19.27798 O ? B ? 86 O 1
   ATOM 3170 CB A HIS B 85 ? -12.77126 -22.36421 23.62114 0.224 18.68896 C ? B ? 86 CB 1
   ATOM 3171 CG A HIS B 85 ? -13.64168 -23.51737 24.00989 0.224 18.65001 C ? B ? 86 CG 1
   ATOM 3172 ND1 A HIS B 85 ? -13.12840 -24.71648 24.45458 0.224 19.75161 N ? B ? 86 ND1 1
   ATOM 3173 CD2 A HIS B 85 ? -14.98812 -23.66122 24.01109 0.224 18.80325 C ? B ? 86 CD2 1
   ATOM 3174 CE1 A HIS B 85 ? -14.12081 -25.54863 24.71556 0.224 19.42144 C ? B ? 86 CE1 1
   ATOM 3175 NE2 A HIS B 85 ? -15.25993 -24.93203 24.45785 0.224 18.70863 N ? B ? 86 NE2 1
   ATOM 3176 H A HIS B 85 ? -11.53075 -20.26869 23.43458 0.224 21.73486 H ? B ? 86 H 1
   ATOM 3177 HA A HIS B 85 ? -13.98711 -20.82306 24.21199 0.224 21.63848 H ? B ? 86 HA 1
   ATOM 3178 HB2 A HIS B 85 ? -12.90448 -22.19993 22.67448 0.224 22.45900 H ? B ? 86 HB2 1
   ATOM 3179 HB3 A HIS B 85 ? -11.85054 -22.62039 23.78706 0.224 22.45900 H ? B ? 86 HB3 1
   ATOM 3180 HD1 A HIS B 85 ? -12.29236 -24.89526 24.54771 0.224 23.73417 H ? B ? 86 HD1 1
   ATOM 3181 HD2 A HIS B 85 ? -15.61207 -23.02006 23.75712 0.224 22.59615 H ? B ? 86 HD2 1
   ATOM 3182 HE1 A HIS B 85 ? -14.03231 -26.42023 25.02761 0.224 23.33797 H ? B ? 86 HE1 1
   ATOM 3183 N C HIS B 85 ? -12.19718 -20.00151 23.92249 0.776 17.90425 N ? B ? 86 N 1
   ATOM 3184 CA C HIS B 85 ? -13.08588 -21.04645 24.40850 0.776 17.51689 C ? B ? 86 CA 1
   ATOM 3185 C C HIS B 85 ? -12.92522 -21.25757 25.91141 0.776 19.48431 C ? B ? 86 C 1
   ATOM 3186 O C HIS B 85 ? -13.91431 -21.33376 26.64886 0.776 19.11859 O ? B ? 86 O 1
   ATOM 3187 CB C HIS B 85 ? -12.82896 -22.34890 23.66442 0.776 18.67126 C ? B ? 86 CB 1
   ATOM 3188 CG C HIS B 85 ? -13.57985 -23.50292 24.22917 0.776 18.45008 C ? B ? 86 CG 1
   ATOM 3189 ND1 C HIS B 85 ? -12.95774 -24.55070 24.86900 0.776 19.88906 N ? B ? 86 ND1 1
   ATOM 3190 CD2 C HIS B 85 ? -14.90758 -23.75869 24.29227 0.776 19.01290 C ? B ? 86 CD2 1
   ATOM 3191 CE1 C HIS B 85 ? -13.86851 -25.41723 25.27810 0.776 20.03282 C ? B ? 86 CE1 1
   ATOM 3192 NE2 C HIS B 85 ? -15.06040 -24.96118 24.94080 0.776 17.59218 N ? B ? 86 NE2 1
   ATOM 3193 H C HIS B 85 ? -11.54798 -20.27326 23.42822 0.776 21.51734 H ? B ? 86 H 1
   ATOM 3194 HA C HIS B 85 ? -14.00005 -20.77261 24.23467 0.776 21.05252 H ? B ? 86 HA 1
   ATOM 3195 HB2 C HIS B 85 ? -13.09912 -22.24079 22.73910 0.776 22.43775 H ? B ? 86 HB2 1
   ATOM 3196 HB3 C HIS B 85 ? -11.88259 -22.55641 23.71164 0.776 22.43775 H ? B ? 86 HB3 1
   ATOM 3197 HD1 C HIS B 85 ? -12.10919 -24.62942 24.98460 0.776 23.89911 H ? B ? 86 HD1 1
   ATOM 3198 HD2 C HIS B 85 ? -15.58938 -23.22111 23.95899 0.776 22.84773 H ? B ? 86 HD2 1
   ATOM 3199 HE1 C HIS B 85 ? -13.69826 -26.21343 25.72751 0.776 24.07163 H ? B ? 86 HE1 1
   ATOM 3200 N . TYR B 86 ? -11.68446 -21.37229 26.38346 1.000 17.85945 N ? B ? 87 N 1
   ATOM 3201 CA . TYR B 86 ? -11.45496 -21.49041 27.81771 1.000 21.05034 C ? B ? 87 CA 1
   ATOM 3202 C . TYR B 86 ? -12.17445 -20.38303 28.57521 1.000 21.07322 C ? B ? 87 C 1
   ATOM 3203 O . TYR B 86 ? -12.78381 -20.62004 29.62407 1.000 18.33159 O ? B ? 87 O 1
   ATOM 3204 HA . TYR B 86 ? -11.79988 -22.33133 28.15652 1.000 25.29265 H ? B ? 87 HA 1
   ATOM 3205 CB A TYR B 86 ? -9.96649 -21.46245 28.12696 0.318 24.84363 C ? B ? 87 CB 1
   ATOM 3206 CG A TYR B 86 ? -9.66221 -21.97065 29.51041 0.318 26.66630 C ? B ? 87 CG 1
   ATOM 3207 CD1 A TYR B 86 ? -9.47459 -21.09599 30.56697 0.318 28.44344 C ? B ? 87 CD1 1
   ATOM 3208 CD2 A TYR B 86 ? -9.58550 -23.33311 29.76492 0.318 28.84383 C ? B ? 87 CD2 1
   ATOM 3209 CE1 A TYR B 86 ? -9.20057 -21.56347 31.84124 0.318 29.23417 C ? B ? 87 CE1 1
   ATOM 3210 CE2 A TYR B 86 ? -9.31102 -23.81231 31.03443 0.318 29.97936 C ? B ? 87 CE2 1
   ATOM 3211 CZ A TYR B 86 ? -9.11993 -22.92630 32.06907 0.318 30.62564 C ? B ? 87 CZ 1
   ATOM 3212 OH A TYR B 86 ? -8.85178 -23.41279 33.33197 0.318 34.44457 O ? B ? 87 OH 1
   ATOM 3213 H A TYR B 86 ? -10.96714 -21.35710 25.90931 0.224 21.46359 H ? B ? 87 H 1
   ATOM 3214 HB2 A TYR B 86 ? -9.49888 -22.02379 27.48888 0.318 29.84460 H ? B ? 87 HB2 1
   ATOM 3215 HB3 A TYR B 86 ? -9.64584 -20.54922 28.06288 0.318 29.84460 H ? B ? 87 HB3 1
   ATOM 3216 HD1 A TYR B 86 ? -9.53352 -20.17981 30.41853 0.318 34.16438 H ? B ? 87 HD1 1
   ATOM 3217 HD2 A TYR B 86 ? -9.72108 -23.93543 29.06942 0.318 34.64484 H ? B ? 87 HD2 1
   ATOM 3218 HE1 A TYR B 86 ? -9.07131 -20.96446 32.54080 0.318 35.11325 H ? B ? 87 HE1 1
   ATOM 3219 HE2 A TYR B 86 ? -9.25613 -24.72809 31.18683 0.318 36.00748 H ? B ? 87 HE2 1
   ATOM 3220 HH A TYR B 86 ? -8.83276 -24.25247 33.31834 0.318 41.36573 H ? B ? 87 HH 1
   ATOM 3221 CB B TYR B 86 ? -9.94200 -21.44782 28.07292 0.682 24.95299 C ? B ? 87 CB 1
   ATOM 3222 CG B TYR B 86 ? -9.52506 -21.55691 29.51397 0.682 25.72019 C ? B ? 87 CG 1
   ATOM 3223 CD1 B TYR B 86 ? -9.51211 -22.78416 30.16346 0.682 29.16614 C ? B ? 87 CD1 1
   ATOM 3224 CD2 B TYR B 86 ? -9.12463 -20.43656 30.22076 0.682 28.51921 C ? B ? 87 CD2 1
   ATOM 3225 CE1 B TYR B 86 ? -9.12210 -22.88782 31.49382 0.682 30.15851 C ? B ? 87 CE1 1
   ATOM 3226 CE2 B TYR B 86 ? -8.74073 -20.52427 31.54282 0.682 29.88407 C ? B ? 87 CE2 1
   ATOM 3227 CZ B TYR B 86 ? -8.73840 -21.74761 32.17801 0.682 29.76754 C ? B ? 87 CZ 1
   ATOM 3228 OH B TYR B 86 ? -8.34712 -21.81025 33.50482 0.682 31.17700 O ? B ? 87 OH 1
   ATOM 3229 HB2 B TYR B 86 ? -9.53141 -22.18659 27.59696 0.682 29.97583 H ? B ? 87 HB2 1
   ATOM 3230 HB3 B TYR B 86 ? -9.59946 -20.60502 27.73638 0.682 29.97583 H ? B ? 87 HB3 1
   ATOM 3231 HD1 B TYR B 86 ? -9.76850 -23.54920 29.70098 0.682 35.03162 H ? B ? 87 HD1 1
   ATOM 3232 HD2 B TYR B 86 ? -9.11416 -19.60903 29.79651 0.682 34.25530 H ? B ? 87 HD2 1
   ATOM 3233 HE1 B TYR B 86 ? -9.11906 -23.71466 31.91954 0.682 36.22246 H ? B ? 87 HE1 1
   ATOM 3234 HE2 B TYR B 86 ? -8.48386 -19.75915 32.00489 0.682 35.89313 H ? B ? 87 HE2 1
   ATOM 3235 HH B TYR B 86 ? -8.12168 -21.04723 33.77420 0.682 37.44465 H ? B ? 87 HH 1
   ATOM 3236 H C TYR B 86 ? -10.97196 -21.38402 25.90199 0.776 21.46359 H ? B ? 87 H 1
   ATOM 3237 N . HIS B 87 ? -12.13227 -19.16445 28.04276 1.000 22.25651 N ? B ? 88 N 1
   ATOM 3238 CA . HIS B 87 ? -12.77720 -18.05499 28.72059 1.000 23.99291 C ? B ? 88 CA 1
   ATOM 3239 C . HIS B 87 ? -14.27429 -18.27395 28.87510 1.000 24.45454 C ? B ? 88 C 1
   ATOM 3240 O . HIS B 87 ? -14.86293 -17.82137 29.86847 1.000 22.48380 O ? B ? 88 O 1
   ATOM 3241 H . HIS B 87 ? -11.74309 -18.96044 27.30349 1.000 26.74005 H ? B ? 88 H 1
   ATOM 3242 HA . HIS B 87 ? -12.38949 -17.97875 29.60646 1.000 28.82373 H ? B ? 88 HA 1
   ATOM 3243 CB A HIS B 87 ? -12.51798 -16.75543 27.95940 0.217 26.74249 C ? B ? 88 CB 1
   ATOM 3244 CG A HIS B 87 ? -13.25494 -15.57604 28.51234 0.217 28.42273 C ? B ? 88 CG 1
   ATOM 3245 ND1 A HIS B 87 ? -14.32263 -14.99411 27.86340 0.217 29.97309 N ? B ? 88 ND1 1
   ATOM 3246 CD2 A HIS B 87 ? -13.07731 -14.86876 29.65308 0.217 31.72654 C ? B ? 88 CD2 1
   ATOM 3247 CE1 A HIS B 87 ? -14.76966 -13.97779 28.57997 0.217 30.87129 C ? B ? 88 CE1 1
   ATOM 3248 NE2 A HIS B 87 ? -14.03161 -13.88116 29.67117 0.217 31.03932 N ? B ? 88 NE2 1
   ATOM 3249 HB2 A HIS B 87 ? -11.56944 -16.55596 27.99668 0.217 32.12324 H ? B ? 88 HB2 1
   ATOM 3250 HB3 A HIS B 87 ? -12.79630 -16.87296 27.03765 0.217 32.12324 H ? B ? 88 HB3 1
   ATOM 3251 HD2 A HIS B 87 ? -12.43012 -15.02286 30.30292 0.217 38.10410 H ? B ? 88 HD2 1
   ATOM 3252 HE1 A HIS B 87 ? -15.48251 -13.42474 28.35441 0.217 37.07780 H ? B ? 88 HE1 1
   ATOM 3253 HE2 A HIS B 87 ? -14.13230 -13.29489 30.29226 0.217 37.27943 H ? B ? 88 HE2 1
   ATOM 3254 CB C HIS B 87 ? -12.51988 -16.75095 27.97275 0.783 26.83419 C ? B ? 88 CB 1
   ATOM 3255 CG C HIS B 87 ? -13.01761 -15.54327 28.69935 0.783 28.53199 C ? B ? 88 CG 1
   ATOM 3256 ND1 C HIS B 87 ? -12.46732 -15.10996 29.88742 0.783 33.14531 N ? B ? 88 ND1 1
   ATOM 3257 CD2 C HIS B 87 ? -14.02062 -14.68220 28.41253 0.783 31.22684 C ? B ? 88 CD2 1
   ATOM 3258 CE1 C HIS B 87 ? -13.10879 -14.02982 30.29752 0.783 32.51181 C ? B ? 88 CE1 1
   ATOM 3259 NE2 C HIS B 87 ? -14.05290 -13.74789 29.41884 0.783 31.09345 N ? B ? 88 NE2 1
   ATOM 3260 HB2 C HIS B 87 ? -11.56421 -16.64746 27.84278 0.783 32.23328 H ? B ? 88 HB2 1
   ATOM 3261 HB3 C HIS B 87 ? -12.96938 -16.78812 27.11399 0.783 32.23328 H ? B ? 88 HB3 1
   ATOM 3262 HD2 C HIS B 87 ? -14.58300 -14.71639 27.67262 0.783 37.50445 H ? B ? 88 HD2 1
   ATOM 3263 HE1 C HIS B 87 ? -12.92624 -13.55002 31.07300 0.783 39.04642 H ? B ? 88 HE1 1
   ATOM 3264 HE2 C HIS B 87 ? -14.59983 -13.08607 29.46850 0.783 37.34439 H ? B ? 88 HE2 1
   ATOM 3265 N . THR B 88 ? -14.92825 -18.91695 27.89872 1.000 20.38491 N ? B ? 89 N 1
   ATOM 3266 CA . THR B 88 ? -16.37081 -19.08179 28.02802 1.000 20.48684 C ? B ? 89 CA 1
   ATOM 3267 C . THR B 88 ? -16.71553 -19.90497 29.25689 1.000 19.49642 C ? B ? 89 C 1
   ATOM 3268 O . THR B 88 ? -17.82992 -19.79646 29.76971 1.000 22.60765 O ? B ? 89 O 1
   ATOM 3269 CB . THR B 88 ? -17.01638 -19.75349 26.80299 1.000 18.44705 C ? B ? 89 CB 1
   ATOM 3270 OG1 . THR B 88 ? -16.57147 -21.10528 26.68820 1.000 18.59102 O ? B ? 89 OG1 1
   ATOM 3271 CG2 . THR B 88 ? -16.69596 -19.00728 25.52265 1.000 21.54934 C ? B ? 89 CG2 1
   ATOM 3272 H . THR B 88 ? -14.57324 -19.24856 27.18907 1.000 24.49413 H ? B ? 89 H 1
   ATOM 3273 HA . THR B 88 ? -16.75048 -18.19113 28.08693 1.000 24.61646 H ? B ? 89 HA 1
   ATOM 3274 HB . THR B 88 ? -17.97912 -19.74089 26.92079 1.000 22.16871 H ? B ? 89 HB 1
   ATOM 3275 HG1 . THR B 88 ? -16.72581 -21.39383 25.91456 1.000 22.34147 H ? B ? 89 HG1 1
   ATOM 3276 HG21 . THR B 88 ? -17.18720 -19.39441 24.78122 1.000 25.89146 H ? B ? 89 HG21 1
   ATOM 3277 HG22 . THR B 88 ? -16.94430 -18.07385 25.61166 1.000 25.89146 H ? B ? 89 HG22 1
   ATOM 3278 HG23 . THR B 88 ? -15.74604 -19.06375 25.33460 1.000 25.89146 H ? B ? 89 HG23 1
   ATOM 3279 N . HIS B 89 ? -15.78431 -20.71033 29.75521 1.000 21.45334 N ? B ? 90 N 1
   ATOM 3280 CA . HIS B 89 ? -16.06698 -21.57268 30.89038 1.000 21.55831 C ? B ? 90 CA 1
   ATOM 3281 C . HIS B 89 ? -15.43815 -21.07987 32.19120 1.000 26.27753 C ? B ? 90 C 1
   ATOM 3282 O . HIS B 89 ? -15.42512 -21.82490 33.17645 1.000 24.07602 O ? B ? 90 O 1
   ATOM 3283 CB . HIS B 89 ? -15.61316 -22.99412 30.57990 1.000 20.75352 C ? B ? 90 CB 1
   ATOM 3284 CG . HIS B 89 ? -16.31256 -23.60112 29.40590 1.000 20.85138 C ? B ? 90 CG 1
   ATOM 3285 ND1 . HIS B 89 ? -17.67213 -23.84259 29.39145 1.000 19.55258 N ? B ? 90 ND1 1
   ATOM 3286 CD2 . HIS B 89 ? -15.84622 -23.99861 28.19704 1.000 21.95761 C ? B ? 90 CD2 1
   ATOM 3287 CE1 . HIS B 89 ? -18.00819 -24.38172 28.23141 1.000 20.92345 C ? B ? 90 CE1 1
   ATOM 3288 NE2 . HIS B 89 ? -16.91923 -24.48764 27.48782 1.000 18.18172 N ? B ? 90 NE2 1
   ATOM 3289 H . HIS B 89 ? -14.98227 -20.77324 29.45129 1.000 25.77626 H ? B ? 90 H 1
   ATOM 3290 HA . HIS B 89 ? -17.02611 -21.58709 31.03446 1.000 25.90222 H ? B ? 90 HA 1
   ATOM 3291 HB2 . HIS B 89 ? -14.66268 -22.98378 30.38659 1.000 24.93647 H ? B ? 90 HB2 1
   ATOM 3292 HB3 . HIS B 89 ? -15.78857 -23.55415 31.35223 1.000 24.93647 H ? B ? 90 HB3 1
   ATOM 3293 HD1 . HIS B 89 ? -18.21505 -23.66958 30.03558 1.000 23.49534 H ? B ? 90 HD1 1
   ATOM 3294 HD2 . HIS B 89 ? -14.96560 -23.94995 27.90200 1.000 26.38138 H ? B ? 90 HD2 1
   ATOM 3295 HE1 . HIS B 89 ? -18.86508 -24.64227 27.98086 1.000 25.14039 H ? B ? 90 HE1 1
   ATOM 3296 N . LYS B 90 ? -14.94776 -19.83830 32.22697 1.000 28.32559 N ? B ? 91 N 1
   ATOM 3297 CA . LYS B 90 ? -14.34360 -19.31331 33.44587 1.000 31.88345 C ? B ? 91 CA 1
   ATOM 3298 C . LYS B 90 ? -15.38111 -19.11794 34.54985 1.000 36.78320 C ? B ? 91 C 1
   ATOM 3299 O . LYS B 90 ? -15.13184 -19.44668 35.71435 1.000 39.06708 O ? B ? 91 O 1
   ATOM 3300 CB . LYS B 90 ? -13.63425 -18.00064 33.13146 1.000 36.72956 C ? B ? 91 CB 1
   ATOM 3301 CG . LYS B 90 ? -13.29497 -17.15214 34.35393 1.000 47.73231 C ? B ? 91 CG 1
   ATOM 3302 CD . LYS B 90 ? -12.46448 -15.93474 33.97920 1.000 54.32805 C ? B ? 91 CD 1
   ATOM 3303 CE . LYS B 90 ? -11.91743 -15.16979 35.18700 1.000 50.12004 C ? B ? 91 CE 1
   ATOM 3304 NZ . LYS B 90 ? -10.60422 -14.54512 34.81232 1.000 52.60107 N ? B ? 91 NZ 1
   ATOM 3305 H . LYS B 90 ? -14.95362 -19.28823 31.56591 1.000 34.02295 H ? B ? 91 H 1
   ATOM 3306 HA . LYS B 90 ? -13.68923 -19.95030 33.77289 1.000 38.29238 H ? B ? 91 HA 1
   ATOM 3307 HB2 . LYS B 90 ? -12.80232 -18.20135 32.67483 1.000 44.10771 H ? B ? 91 HB2 1
   ATOM 3308 HB3 . LYS B 90 ? -14.20818 -17.46981 32.55725 1.000 44.10771 H ? B ? 91 HB3 1
   ATOM 3309 HG2 . LYS B 90 ? -14.11608 -16.84430 34.76854 1.000 57.31102 H ? B ? 91 HG2 1
   ATOM 3310 HG3 . LYS B 90 ? -12.78535 -17.68596 34.98339 1.000 57.31102 H ? B ? 91 HG3 1
   ATOM 3311 HD2 . LYS B 90 ? -11.70827 -16.22393 33.44495 1.000 65.22591 H ? B ? 91 HD2 1
   ATOM 3312 HD3 . LYS B 90 ? -13.01763 -15.32367 33.46782 1.000 65.22591 H ? B ? 91 HD3 1
   ATOM 3313 HE2 . LYS B 90 ? -12.53804 -14.47024 35.44462 1.000 60.17629 H ? B ? 91 HE2 1
   ATOM 3314 HE3 . LYS B 90 ? -11.77741 -15.77881 35.92888 1.000 60.17629 H ? B ? 91 HE3 1
   ATOM 3315 HZ1 . LYS B 90 ? -10.23678 -14.15847 35.52477 1.000 63.15353 H ? B ? 91 HZ1 1
   ATOM 3316 HZ2 . LYS B 90 ? -10.04845 -15.16747 34.50262 1.000 63.15353 H ? B ? 91 HZ2 1
   ATOM 3317 HZ3 . LYS B 90 ? -10.72885 -13.92957 34.18172 1.000 63.15353 H ? B ? 91 HZ3 1
   ATOM 3318 N . GLU B 91 ? -16.55238 -18.60288 34.19743 1.000 36.13242 N ? B ? 92 N 1
   ATOM 3319 CA . GLU B 91 ? -17.57754 -18.23916 35.15641 1.000 39.25640 C ? B ? 92 CA 1
   ATOM 3320 C . GLU B 91 ? -18.60855 -19.35534 35.32629 1.000 40.01319 C ? B ? 92 C 1
   ATOM 3321 O . GLU B 91 ? -18.77903 -20.18483 34.42666 1.000 35.06535 O ? B ? 92 O 1
   ATOM 3322 CB . GLU B 91 ? -18.24708 -16.96384 34.67635 1.000 41.79667 C ? B ? 92 CB 1
   ATOM 3323 CG . GLU B 91 ? -18.89059 -17.15771 33.30024 1.000 50.82776 C ? B ? 92 CG 1
   ATOM 3324 CD . GLU B 91 ? -18.12138 -16.55358 32.12249 1.000 52.34681 C ? B ? 92 CD 1
   ATOM 3325 OE1 . GLU B 91 ? -16.86986 -16.68113 32.04700 1.000 44.27996 O ? B ? 92 OE1 1
   ATOM 3326 OE2 . GLU B 91 ? -18.80447 -15.93816 31.26615 1.000 44.96067 O ? B ? 92 OE2 1
   ATOM 3327 H . GLU B 91 ? -16.78189 -18.45072 33.38271 1.000 43.39115 H ? B ? 92 H 1
   ATOM 3328 HA . GLU B 91 ? -17.18357 -18.08936 36.03005 1.000 47.13992 H ? B ? 92 HA 1
   ATOM 3329 HB2 . GLU B 91 ? -18.93975 -16.70818 35.30543 1.000 50.18824 H ? B ? 92 HB2 1
   ATOM 3330 HB3 . GLU B 91 ? -17.58420 -16.25896 34.60823 1.000 50.18824 H ? B ? 92 HB3 1
   ATOM 3331 HG2 . GLU B 91 ? -18.97305 -18.10959 33.13285 1.000 61.02556 H ? B ? 92 HG2 1
   ATOM 3332 HG3 . GLU B 91 ? -19.76869 -16.74578 33.31277 1.000 61.02556 H ? B ? 92 HG3 1
   ATOM 3333 N . SER C 0 ? -7.57563 6.72132 17.19437 1.000 35.89097 N ? C ? 1 N 1
   ATOM 3334 CA . SER C 0 ? -7.85048 7.01126 18.62865 1.000 32.70918 C ? C ? 1 CA 1
   ATOM 3335 C . SER C 0 ? -9.22512 7.61714 18.86912 1.000 26.13661 C ? C ? 1 C 1
   ATOM 3336 O . SER C 0 ? -9.85436 7.24179 19.83733 1.000 27.13653 O ? C ? 1 O 1
   ATOM 3337 H1 . SER C 0 ? -6.88631 6.16185 17.13162 1.000 43.10141 H ? C ? 1 H1 1
   ATOM 3338 H2 . SER C 0 ? -8.29431 6.34935 16.82390 1.000 43.10141 H ? C ? 1 H2 1
   ATOM 3339 H3 . SER C 0 ? -7.38199 7.47944 16.77027 1.000 43.10141 H ? C ? 1 H3 1
   ATOM 3340 HA . SER C 0 ? -7.82210 6.15999 19.09280 1.000 39.28326 H ? C ? 1 HA 1
   ATOM 3341 CB A SER C 0 ? -6.77573 7.93138 19.20189 0.375 33.12454 C ? C ? 1 CB 1
   ATOM 3342 OG A SER C 0 ? -5.54840 7.24902 19.28001 0.375 33.96911 O ? C ? 1 OG 1
   ATOM 3343 HB2 A SER C 0 ? -6.67513 8.70344 18.62335 0.375 39.78169 H ? C ? 1 HB2 1
   ATOM 3344 HB3 A SER C 0 ? -7.03997 8.21524 20.09099 0.375 39.78169 H ? C ? 1 HB3 1
   ATOM 3345 HG A SER C 0 ? -4.96932 7.73964 19.63995 0.375 40.79518 H ? C ? 1 HG 1
   ATOM 3346 CB B SER C 0 ? -6.78640 7.94816 19.21587 0.625 33.18923 C ? C ? 1 CB 1
   ATOM 3347 OG B SER C 0 ? -7.29663 8.66677 20.33091 0.625 34.55650 O ? C ? 1 OG 1
   ATOM 3348 HB2 B SER C 0 ? -6.02572 7.41945 19.50350 0.625 39.85933 H ? C ? 1 HB2 1
   ATOM 3349 HB3 B SER C 0 ? -6.51203 8.58007 18.53300 0.625 39.85933 H ? C ? 1 HB3 1
   ATOM 3350 HG B SER C 0 ? -6.67794 9.09519 20.70411 0.625 41.50004 H ? C ? 1 HG 1
   ATOM 3351 N . THR C 1 ? -9.69674 8.55382 18.04313 1.000 23.33103 N ? C ? 2 N 1
   ATOM 3352 CA . THR C 1 ? -11.07268 8.98653 18.20990 1.000 21.68921 C ? C ? 2 CA 1
   ATOM 3353 C . THR C 1 ? -11.99731 8.05300 17.43392 1.000 21.17748 C ? C ? 2 C 1
   ATOM 3354 O . THR C 1 ? -11.57312 7.33274 16.52567 1.000 20.05625 O ? C ? 2 O 1
   ATOM 3355 CB . THR C 1 ? -11.30137 10.41808 17.71822 1.000 20.92860 C ? C ? 2 CB 1
   ATOM 3356 OG1 . THR C 1 ? -11.33718 10.41834 16.28837 1.000 18.17438 O ? C ? 2 OG1 1
   ATOM 3357 CG2 . THR C 1 ? -10.21118 11.38275 18.20924 1.000 20.77518 C ? C ? 2 CG2 1
   ATOM 3358 H . THR C 1 ? -9.25485 8.93235 17.40985 1.000 28.02948 H ? C ? 2 H 1
   ATOM 3359 HA . THR C 1 ? -11.28315 8.96750 19.15660 1.000 26.05930 H ? C ? 2 HA 1
   ATOM 3360 HB . THR C 1 ? -12.14292 10.74219 18.07550 1.000 25.14657 H ? C ? 2 HB 1
   ATOM 3361 HG1 . THR C 1 ? -11.85895 11.01681 16.01416 1.000 21.84151 H ? C ? 2 HG1 1
   ATOM 3362 HG21 . THR C 1 ? -10.42439 12.28961 17.93899 1.000 24.96246 H ? C ? 2 HG21 1
   ATOM 3363 HG22 . THR C 1 ? -10.14941 11.34886 19.17668 1.000 24.96246 H ? C ? 2 HG22 1
   ATOM 3364 HG23 . THR C 1 ? -9.35346 11.13473 17.83016 1.000 24.96246 H ? C ? 2 HG23 1
   ATOM 3365 N . LYS C 2 ? -13.28609 8.09380 17.76580 1.000 19.56524 N ? C ? 3 N 1
   ATOM 3366 CA . LYS C 2 ? -14.21621 7.23972 17.03949 1.000 21.04813 C ? C ? 3 CA 1
   ATOM 3367 C . LYS C 2 ? -14.32733 7.64084 15.57040 1.000 18.08879 C ? C ? 3 C 1
   ATOM 3368 O . LYS C 2 ? -14.45823 6.77424 14.69482 1.000 16.86381 O ? C ? 3 O 1
   ATOM 3369 H . LYS C 2 ? -13.63130 8.58598 18.38077 1.000 23.51054 H ? C ? 3 H 1
   ATOM 3370 HA . LYS C 2 ? -13.88940 6.32675 17.06364 1.000 25.29000 H ? C ? 3 HA 1
   ATOM 3371 CB A LYS C 2 ? -15.59061 7.25627 17.71070 0.699 24.58302 C ? C ? 3 CB 1
   ATOM 3372 CG A LYS C 2 ? -15.69459 6.31309 18.91892 0.699 27.63398 C ? C ? 3 CG 1
   ATOM 3373 CD A LYS C 2 ? -17.12501 6.15558 19.39232 0.699 30.64062 C ? C ? 3 CD 1
   ATOM 3374 CE A LYS C 2 ? -17.23429 5.18637 20.57168 0.699 32.83241 C ? C ? 3 CE 1
   ATOM 3375 NZ A LYS C 2 ? -16.93548 3.77497 20.20350 0.699 33.63184 N ? C ? 3 NZ 1
   ATOM 3376 HB2 A LYS C 2 ? -15.77680 8.15666 18.01979 0.699 29.53188 H ? C ? 3 HB2 1
   ATOM 3377 HB3 A LYS C 2 ? -16.25849 6.98332 17.06237 0.699 29.53188 H ? C ? 3 HB3 1
   ATOM 3378 HG2 A LYS C 2 ? -15.35941 5.43737 18.67059 0.699 33.19303 H ? C ? 3 HG2 1
   ATOM 3379 HG3 A LYS C 2 ? -15.17083 6.67327 19.65161 0.699 33.19303 H ? C ? 3 HG3 1
   ATOM 3380 HD2 A LYS C 2 ? -17.46420 7.01858 19.67708 0.699 36.80099 H ? C ? 3 HD2 1
   ATOM 3381 HD3 A LYS C 2 ? -17.66602 5.80999 18.66515 0.699 36.80099 H ? C ? 3 HD3 1
   ATOM 3382 HE2 A LYS C 2 ? -16.60376 5.45453 21.25828 0.699 39.43114 H ? C ? 3 HE2 1
   ATOM 3383 HE3 A LYS C 2 ? -18.13857 5.21750 20.92127 0.699 39.43114 H ? C ? 3 HE3 1
   ATOM 3384 HZ1 A LYS C 2 ? -16.97492 3.25699 20.92616 0.699 40.39046 H ? C ? 3 HZ1 1
   ATOM 3385 HZ2 A LYS C 2 ? -17.52831 3.48399 19.60686 0.699 40.39046 H ? C ? 3 HZ2 1
   ATOM 3386 HZ3 A LYS C 2 ? -16.11994 3.71829 19.85167 0.699 40.39046 H ? C ? 3 HZ3 1
   ATOM 3387 CB B LYS C 2 ? -15.58706 7.27312 17.69647 0.301 24.69116 C ? C ? 3 CB 1
   ATOM 3388 CG B LYS C 2 ? -15.58877 6.63688 19.06259 0.301 27.67733 C ? C ? 3 CG 1
   ATOM 3389 CD B LYS C 2 ? -16.97881 6.54215 19.61817 0.301 30.30291 C ? C ? 3 CD 1
   ATOM 3390 CE B LYS C 2 ? -17.01303 5.69432 20.87524 0.301 33.21249 C ? C ? 3 CE 1
   ATOM 3391 NZ B LYS C 2 ? -18.39457 5.62572 21.42004 0.301 34.83750 N ? C ? 3 NZ 1
   ATOM 3392 HB2 B LYS C 2 ? -15.86902 8.19613 17.79364 0.301 29.66164 H ? C ? 3 HB2 1
   ATOM 3393 HB3 B LYS C 2 ? -16.21716 6.79071 17.13866 0.301 29.66164 H ? C ? 3 HB3 1
   ATOM 3394 HG2 B LYS C 2 ? -15.22255 5.74079 19.00093 0.301 33.24504 H ? C ? 3 HG2 1
   ATOM 3395 HG3 B LYS C 2 ? -15.05345 7.17311 19.66822 0.301 33.24504 H ? C ? 3 HG3 1
   ATOM 3396 HD2 B LYS C 2 ? -17.29825 7.43078 19.83999 0.301 36.39573 H ? C ? 3 HD2 1
   ATOM 3397 HD3 B LYS C 2 ? -17.56214 6.13490 18.95880 0.301 36.39573 H ? C ? 3 HD3 1
   ATOM 3398 HE2 B LYS C 2 ? -16.71736 4.79402 20.66803 0.301 39.88724 H ? C ? 3 HE2 1
   ATOM 3399 HE3 B LYS C 2 ? -16.43465 6.08693 21.54773 0.301 39.88724 H ? C ? 3 HE3 1
   ATOM 3400 HZ1 B LYS C 2 ? -18.40767 5.12270 22.15413 0.301 41.83724 H ? C ? 3 HZ1 1
   ATOM 3401 HZ2 B LYS C 2 ? -18.68203 6.44280 21.62461 0.301 41.83724 H ? C ? 3 HZ2 1
   ATOM 3402 HZ3 B LYS C 2 ? -18.94264 5.26953 20.81601 0.301 41.83724 H ? C ? 3 HZ3 1
   ATOM 3403 CB C LYS C 2 ? -15.58712 7.25785 17.70722 0.000 24.77216 C ? C ? 3 CB 1
   ATOM 3404 CG C LYS C 2 ? -15.62400 6.50986 19.02466 0.000 27.62558 C ? C ? 3 CG 1
   ATOM 3405 CD C LYS C 2 ? -17.04181 6.35808 19.52717 0.000 30.36222 C ? C ? 3 CD 1
   ATOM 3406 CE C LYS C 2 ? -17.10824 5.51041 20.78305 0.000 33.20959 C ? C ? 3 CE 1
   ATOM 3407 NZ C LYS C 2 ? -18.51522 5.34043 21.23825 0.000 34.75023 N ? C ? 3 NZ 1
   ATOM 3408 HB2 C LYS C 2 ? -15.83915 8.17841 17.88028 0.000 29.75884 H ? C ? 3 HB2 1
   ATOM 3409 HB3 C LYS C 2 ? -16.23118 6.84390 17.11163 0.000 29.75884 H ? C ? 3 HB3 1
   ATOM 3410 HG2 C LYS C 2 ? -15.24560 5.62493 18.90381 0.000 33.18294 H ? C ? 3 HG2 1
   ATOM 3411 HG3 C LYS C 2 ? -15.11474 7.00062 19.68852 0.000 33.18294 H ? C ? 3 HG3 1
   ATOM 3412 HD2 C LYS C 2 ? -17.40376 7.23416 19.73306 0.000 36.46691 H ? C ? 3 HD2 1
   ATOM 3413 HD3 C LYS C 2 ? -17.57951 5.92937 18.84308 0.000 36.46691 H ? C ? 3 HD3 1
   ATOM 3414 HE2 C LYS C 2 ? -16.73633 4.63328 20.60077 0.000 39.88375 H ? C ? 3 HE2 1
   ATOM 3415 HE3 C LYS C 2 ? -16.60635 5.94287 21.49156 0.000 39.88375 H ? C ? 3 HE3 1
   ATOM 3416 HZ1 C LYS C 2 ? -18.53436 4.89310 22.00743 0.000 41.73252 H ? C ? 3 HZ1 1
   ATOM 3417 HZ2 C LYS C 2 ? -18.89483 6.13651 21.35758 0.000 41.73252 H ? C ? 3 HZ2 1
   ATOM 3418 HZ3 C LYS C 2 ? -18.97963 4.88738 20.62901 0.000 41.73252 H ? C ? 3 HZ3 1
   ATOM 3419 N C LEU C 3 ? -14.30231 8.93979 15.27296 0.624 17.56885 N ? C ? 4 N 1
   ATOM 3420 CA C LEU C 3 ? -14.29547 9.36027 13.87607 0.624 17.90945 C ? C ? 4 CA 1
   ATOM 3421 C C LEU C 3 ? -13.10121 8.77573 13.13294 0.624 18.07001 C ? C ? 4 C 1
   ATOM 3422 O C LEU C 3 ? -13.24436 8.22501 12.03737 0.624 17.49203 O ? C ? 4 O 1
   ATOM 3423 CB C LEU C 3 ? -14.27388 10.88338 13.78578 0.624 17.69884 C ? C ? 4 CB 1
   ATOM 3424 CG C LEU C 3 ? -14.21958 11.45675 12.37021 0.624 17.24012 C ? C ? 4 CG 1
   ATOM 3425 CD1 C LEU C 3 ? -15.38674 10.98841 11.54413 0.624 17.81346 C ? C ? 4 CD1 1
   ATOM 3426 CD2 C LEU C 3 ? -14.17614 12.99289 12.43884 0.624 18.15601 C ? C ? 4 CD2 1
   ATOM 3427 H C LEU C 3 ? -14.28929 9.58016 15.84686 0.624 21.11486 H ? C ? 4 H 1
   ATOM 3428 HA C LEU C 3 ? -15.10799 9.03939 13.45446 0.624 21.52359 H ? C ? 4 HA 1
   ATOM 3429 HB2 C LEU C 3 ? -15.07884 11.22478 14.20576 0.624 21.27086 H ? C ? 4 HB2 1
   ATOM 3430 HB3 C LEU C 3 ? -13.49069 11.20542 14.25885 0.624 21.27086 H ? C ? 4 HB3 1
   ATOM 3431 HG C LEU C 3 ? -13.41628 11.14055 11.92792 0.624 20.72039 H ? C ? 4 HG 1
   ATOM 3432 HD11 C LEU C 3 ? -15.39965 11.48037 10.70824 0.624 21.40840 H ? C ? 4 HD11 1
   ATOM 3433 HD12 C LEU C 3 ? -15.28850 10.03960 11.36804 0.624 21.40840 H ? C ? 4 HD12 1
   ATOM 3434 HD13 C LEU C 3 ? -16.20696 11.15037 12.03597 0.624 21.40840 H ? C ? 4 HD13 1
   ATOM 3435 HD21 C LEU C 3 ? -14.13912 13.34837 11.53709 0.624 21.81945 H ? C ? 4 HD21 1
   ATOM 3436 HD22 C LEU C 3 ? -14.97485 13.31168 12.88754 0.624 21.81945 H ? C ? 4 HD22 1
   ATOM 3437 HD23 C LEU C 3 ? -13.38768 13.26470 12.93417 0.624 21.81945 H ? C ? 4 HD23 1
   ATOM 3438 N D LEU C 3 ? -14.25754 8.93815 15.26802 0.376 17.75553 N ? C ? 4 N 1
   ATOM 3439 CA D LEU C 3 ? -14.22046 9.35443 13.87027 0.376 17.99496 C ? C ? 4 CA 1
   ATOM 3440 C D LEU C 3 ? -12.98358 8.81454 13.16167 0.376 18.09499 C ? C ? 4 C 1
   ATOM 3441 O D LEU C 3 ? -13.06885 8.34650 12.02186 0.376 17.53059 O ? C ? 4 O 1
   ATOM 3442 CB D LEU C 3 ? -14.25324 10.87707 13.77569 0.376 17.75347 C ? C ? 4 CB 1
   ATOM 3443 CG D LEU C 3 ? -14.20959 11.46294 12.36536 0.376 17.36522 C ? C ? 4 CG 1
   ATOM 3444 CD1 D LEU C 3 ? -15.36700 10.96424 11.53708 0.376 17.84494 C ? C ? 4 CD1 1
   ATOM 3445 CD2 D LEU C 3 ? -14.20921 12.99427 12.44320 0.376 18.13742 C ? C ? 4 CD2 1
   ATOM 3446 H D LEU C 3 ? -14.23116 9.58003 15.83976 0.376 21.33889 H ? C ? 4 H 1
   ATOM 3447 HA D LEU C 3 ? -15.00598 9.00155 13.42380 0.376 21.62619 H ? C ? 4 HA 1
   ATOM 3448 HB2 D LEU C 3 ? -15.07318 11.18800 14.19032 0.376 21.33641 H ? C ? 4 HB2 1
   ATOM 3449 HB3 D LEU C 3 ? -13.48581 11.22621 14.25533 0.376 21.33641 H ? C ? 4 HB3 1
   ATOM 3450 HG D LEU C 3 ? -13.39603 11.17613 11.92178 0.376 20.87051 H ? C ? 4 HG 1
   ATOM 3451 HD11 D LEU C 3 ? -15.39228 11.45596 10.70134 0.376 21.44618 H ? C ? 4 HD11 1
   ATOM 3452 HD12 D LEU C 3 ? -15.24469 10.01828 11.36072 0.376 21.44618 H ? C ? 4 HD12 1
   ATOM 3453 HD13 D LEU C 3 ? -16.19114 11.10518 12.02885 0.376 21.44618 H ? C ? 4 HD13 1
   ATOM 3454 HD21 D LEU C 3 ? -14.17568 13.35619 11.54387 0.376 21.79715 H ? C ? 4 HD21 1
   ATOM 3455 HD22 D LEU C 3 ? -15.01960 13.28807 12.88800 0.376 21.79715 H ? C ? 4 HD22 1
   ATOM 3456 HD23 D LEU C 3 ? -13.43210 13.28474 12.94583 0.376 21.79715 H ? C ? 4 HD23 1
   ATOM 3457 N C GLU C 4 ? -11.90405 8.91794 13.69891 0.624 17.21326 N ? C ? 5 N 1
   ATOM 3458 CA C GLU C 4 ? -10.72023 8.39419 13.02900 0.624 18.51556 C ? C ? 5 CA 1
   ATOM 3459 C C GLU C 4 ? -10.79305 6.88368 12.87989 0.624 18.20857 C ? C ? 5 C 1
   ATOM 3460 O C GLU C 4 ? -10.25656 6.33031 11.91551 0.624 17.43216 O ? C ? 5 O 1
   ATOM 3461 CB C GLU C 4 ? -9.47051 8.80576 13.79207 0.624 19.93783 C ? C ? 5 CB 1
   ATOM 3462 CG C GLU C 4 ? -9.15064 10.28202 13.62213 0.624 20.18354 C ? C ? 5 CG 1
   ATOM 3463 CD C GLU C 4 ? -8.15710 10.78639 14.64383 0.624 22.49890 C ? C ? 5 CD 1
   ATOM 3464 OE1 C GLU C 4 ? -7.97517 10.11922 15.68202 0.624 21.31611 O ? C ? 5 OE1 1
   ATOM 3465 OE2 C GLU C 4 ? -7.57025 11.86016 14.41289 0.624 21.09895 O ? C ? 5 OE2 1
   ATOM 3466 H C GLU C 4 ? -11.75447 9.30462 14.45237 0.624 20.68815 H ? C ? 5 H 1
   ATOM 3467 HA C GLU C 4 ? -10.66014 8.77540 12.13907 0.624 22.25092 H ? C ? 5 HA 1
   ATOM 3468 HB2 C GLU C 4 ? -9.60406 8.63223 14.73703 0.624 23.95764 H ? C ? 5 HB2 1
   ATOM 3469 HB3 C GLU C 4 ? -8.71516 8.29310 13.46413 0.624 23.95764 H ? C ? 5 HB3 1
   ATOM 3470 HG2 C GLU C 4 ? -8.77232 10.42402 12.74031 0.624 24.25249 H ? C ? 5 HG2 1
   ATOM 3471 HG3 C GLU C 4 ? -9.96769 10.79572 13.71925 0.624 24.25249 H ? C ? 5 HG3 1
   ATOM 3472 N D GLU C 4 ? -11.81866 8.89796 13.80588 0.376 17.74671 N ? C ? 5 N 1
   ATOM 3473 CA D GLU C 4 ? -10.59738 8.40797 13.17429 0.376 18.44693 C ? C ? 5 CA 1
   ATOM 3474 C D GLU C 4 ? -10.69192 6.91785 12.88208 0.376 18.30246 C ? C ? 5 C 1
   ATOM 3475 O D GLU C 4 ? -10.27131 6.45839 11.81529 0.376 17.61294 O ? C ? 5 O 1
   ATOM 3476 CB D GLU C 4 ? -9.39436 8.70394 14.06269 0.376 20.01408 C ? C ? 5 CB 1
   ATOM 3477 CG D GLU C 4 ? -9.02419 10.17603 14.09649 0.376 20.96438 C ? C ? 5 CG 1
   ATOM 3478 CD D GLU C 4 ? -8.20880 10.54000 15.31649 0.376 22.30368 C ? C ? 5 CD 1
   ATOM 3479 OE1 D GLU C 4 ? -7.92584 9.64109 16.12222 0.376 22.32822 O ? C ? 5 OE1 1
   ATOM 3480 OE2 D GLU C 4 ? -7.86132 11.72653 15.47717 0.376 23.37800 O ? C ? 5 OE2 1
   ATOM 3481 H D GLU C 4 ? -11.71136 9.22722 14.59307 0.376 21.32829 H ? C ? 5 H 1
   ATOM 3482 HA D GLU C 4 ? -10.47055 8.87330 12.33270 0.376 22.16856 H ? C ? 5 HA 1
   ATOM 3483 HB2 D GLU C 4 ? -9.59781 8.42631 14.96957 0.376 24.04914 H ? C ? 5 HB2 1
   ATOM 3484 HB3 D GLU C 4 ? -8.62855 8.21107 13.72875 0.376 24.04914 H ? C ? 5 HB3 1
   ATOM 3485 HG2 D GLU C 4 ? -8.49928 10.38911 13.30911 0.376 25.18951 H ? C ? 5 HG2 1
   ATOM 3486 HG3 D GLU C 4 ? -9.83596 10.70689 14.10768 0.376 25.18951 H ? C ? 5 HG3 1
   ATOM 3487 N C GLU C 5 ? -11.45340 6.20817 13.82105 0.624 18.51298 N ? C ? 6 N 1
   ATOM 3488 CA C GLU C 5 ? -11.63939 4.76592 13.71821 0.624 18.65522 C ? C ? 6 CA 1
   ATOM 3489 C C GLU C 5 ? -12.51697 4.41594 12.52890 0.624 17.60676 C ? C ? 6 C 1
   ATOM 3490 O C GLU C 5 ? -12.23827 3.45024 11.81013 0.624 17.88715 O ? C ? 6 O 1
   ATOM 3491 CB C GLU C 5 ? -12.24515 4.22977 15.01646 0.624 20.20760 C ? C ? 6 CB 1
   ATOM 3492 CG C GLU C 5 ? -11.29649 4.29899 16.20766 0.624 22.28217 C ? C ? 6 CG 1
   ATOM 3493 CD C GLU C 5 ? -11.99171 4.01271 17.53518 0.624 25.11436 C ? C ? 6 CD 1
   ATOM 3494 OE1 C GLU C 5 ? -13.16049 3.57410 17.51694 0.624 22.07684 O ? C ? 6 OE1 1
   ATOM 3495 OE2 C GLU C 5 ? -11.36873 4.23780 18.59571 0.624 26.66624 O ? C ? 6 OE2 1
   ATOM 3496 H C GLU C 5 ? -11.80093 6.56049 14.52439 0.624 22.24782 H ? C ? 6 H 1
   ATOM 3497 HA C GLU C 5 ? -10.77757 4.33937 13.59087 0.624 22.41851 H ? C ? 6 HA 1
   ATOM 3498 HB2 C GLU C 5 ? -13.03237 4.75336 15.23332 0.624 24.28137 H ? C ? 6 HB2 1
   ATOM 3499 HB3 C GLU C 5 ? -12.49041 3.30038 14.88614 0.624 24.28137 H ? C ? 6 HB3 1
   ATOM 3500 HG2 C GLU C 5 ? -10.59307 3.64154 16.08987 0.624 26.77085 H ? C ? 6 HG2 1
   ATOM 3501 HG3 C GLU C 5 ? -10.91401 5.18911 16.25552 0.624 26.77085 H ? C ? 6 HG3 1
   ATOM 3502 N D GLU C 5 ? -11.23925 6.14782 13.82244 0.376 18.66818 N ? C ? 6 N 1
   ATOM 3503 CA D GLU C 5 ? -11.37809 4.71026 13.62236 0.376 18.75440 C ? C ? 6 CA 1
   ATOM 3504 C D GLU C 5 ? -12.38423 4.39507 12.52454 0.376 17.67721 C ? C ? 6 C 1
   ATOM 3505 O D GLU C 5 ? -12.24205 3.38195 11.83237 0.376 18.07507 O ? C ? 6 O 1
   ATOM 3506 CB D GLU C 5 ? -11.78375 4.04446 14.93977 0.376 20.53087 C ? C ? 6 CB 1
   ATOM 3507 CG D GLU C 5 ? -10.76768 4.23063 16.06350 0.376 22.10052 C ? C ? 6 CG 1
   ATOM 3508 CD D GLU C 5 ? -11.32664 3.88992 17.43947 0.376 25.56540 C ? C ? 6 CD 1
   ATOM 3509 OE1 D GLU C 5 ? -12.40072 3.25392 17.51386 0.376 24.06476 O ? C ? 6 OE1 1
   ATOM 3510 OE2 D GLU C 5 ? -10.69712 4.28023 18.44847 0.376 26.70003 O ? C ? 6 OE2 1
   ATOM 3511 H D GLU C 5 ? -11.53530 6.43162 14.57835 0.376 22.43406 H ? C ? 6 H 1
   ATOM 3512 HA D GLU C 5 ? -10.52344 4.33981 13.35176 0.376 22.53753 H ? C ? 6 HA 1
   ATOM 3513 HB2 D GLU C 5 ? -12.62508 4.42604 15.23550 0.376 24.66929 H ? C ? 6 HB2 1
   ATOM 3514 HB3 D GLU C 5 ? -11.88643 3.09183 14.78865 0.376 24.66929 H ? C ? 6 HB3 1
   ATOM 3515 HG2 D GLU C 5 ? -10.00703 3.65164 15.89889 0.376 26.55287 H ? C ? 6 HG2 1
   ATOM 3516 HG3 D GLU C 5 ? -10.48194 5.15746 16.07883 0.376 26.55287 H ? C ? 6 HG3 1
   ATOM 3517 N C HIS C 6 ? -13.57456 5.19684 12.28949 0.624 16.98519 N ? C ? 7 N 1
   ATOM 3518 CA C HIS C 6 ? -14.43595 4.90935 11.14680 0.624 17.33866 C ? C ? 7 CA 1
   ATOM 3519 C C HIS C 6 ? -13.70619 5.17683 9.83698 0.624 17.59777 C ? C ? 7 C 1
   ATOM 3520 O C HIS C 6 ? -13.90181 4.45371 8.85362 0.624 17.29251 O ? C ? 7 O 1
   ATOM 3521 CB C HIS C 6 ? -15.71611 5.73602 11.21544 0.624 17.15000 C ? C ? 7 CB 1
   ATOM 3522 CG C HIS C 6 ? -16.61999 5.37916 12.35395 0.624 18.60507 C ? C ? 7 CG 1
   ATOM 3523 ND1 C HIS C 6 ? -17.09354 4.09975 12.56557 0.624 18.43675 N ? C ? 7 ND1 1
   ATOM 3524 CD2 C HIS C 6 ? -17.16903 6.14945 13.32436 0.624 19.21513 C ? C ? 7 CD2 1
   ATOM 3525 CE1 C HIS C 6 ? -17.87875 4.09617 13.62944 0.624 20.14363 C ? C ? 7 CE1 1
   ATOM 3526 NE2 C HIS C 6 ? -17.93470 5.32611 14.11171 0.624 19.42826 N ? C ? 7 NE2 1
   ATOM 3527 H C HIS C 6 ? -13.80642 5.87809 12.76039 0.624 20.41448 H ? C ? 7 H 1
   ATOM 3528 HA C HIS C 6 ? -14.68741 3.97305 11.17869 0.624 20.83863 H ? C ? 7 HA 1
   ATOM 3529 HB2 C HIS C 6 ? -15.47627 6.67084 11.31279 0.624 20.61225 H ? C ? 7 HB2 1
   ATOM 3530 HB3 C HIS C 6 ? -16.21379 5.60509 10.39321 0.624 20.61225 H ? C ? 7 HB3 1
   ATOM 3531 HD1 C HIS C 6 ? -16.90727 3.41350 12.08188 0.624 22.15635 H ? C ? 7 HD1 1
   ATOM 3532 HD2 C HIS C 6 ? -17.04938 7.06494 13.43601 0.624 23.09040 H ? C ? 7 HD2 1
   ATOM 3533 HE1 C HIS C 6 ? -18.31730 3.35439 13.97920 0.624 24.20461 H ? C ? 7 HE1 1
   ATOM 3534 N D HIS C 6 ? -13.39869 5.24542 12.33684 0.376 17.20001 N ? C ? 7 N 1
   ATOM 3535 CA D HIS C 6 ? -14.34516 5.01480 11.24800 0.376 17.57615 C ? C ? 7 CA 1
   ATOM 3536 C D HIS C 6 ? -13.69273 5.27372 9.89573 0.376 17.60894 C ? C ? 7 C 1
   ATOM 3537 O D HIS C 6 ? -13.89151 4.50624 8.94679 0.376 17.40117 O ? C ? 7 O 1
   ATOM 3538 CB D HIS C 6 ? -15.57962 5.89688 11.41640 0.376 17.54372 C ? C ? 7 CB 1
   ATOM 3539 CG D HIS C 6 ? -16.52669 5.43009 12.47709 0.376 18.63745 C ? C ? 7 CG 1
   ATOM 3540 ND1 D HIS C 6 ? -16.79773 4.09751 12.70685 0.376 18.60879 N ? C ? 7 ND1 1
   ATOM 3541 CD2 D HIS C 6 ? -17.28091 6.12528 13.36226 0.376 19.29800 C ? C ? 7 CD2 1
   ATOM 3542 CE1 D HIS C 6 ? -17.67165 3.99258 13.69249 0.376 20.14459 C ? C ? 7 CE1 1
   ATOM 3543 NE2 D HIS C 6 ? -17.97571 5.20845 14.11161 0.376 19.71447 N ? C ? 7 NE2 1
   ATOM 3544 H D HIS C 6 ? -13.55542 5.94372 12.81372 0.376 20.67226 H ? C ? 7 H 1
   ATOM 3545 HA D HIS C 6 ? -14.63442 4.08952 11.28078 0.376 21.12362 H ? C ? 7 HA 1
   ATOM 3546 HB2 D HIS C 6 ? -15.29117 6.79230 11.65286 0.376 21.08471 H ? C ? 7 HB2 1
   ATOM 3547 HB3 D HIS C 6 ? -16.06452 5.91549 10.57650 0.376 21.08471 H ? C ? 7 HB3 1
   ATOM 3548 HD1 D HIS C 6 ? -16.45216 3.43818 12.27618 0.376 22.36279 H ? C ? 7 HD1 1
   ATOM 3549 HD2 D HIS C 6 ? -17.32056 7.05061 13.44649 0.376 23.18984 H ? C ? 7 HD2 1
   ATOM 3550 HE1 D HIS C 6 ? -18.01447 3.19809 14.03330 0.376 24.20575 H ? C ? 7 HE1 1
   ATOM 3551 N C LEU C 7 ? -12.85300 6.20572 9.80670 0.624 17.26268 N ? C ? 8 N 1
   ATOM 3552 CA C LEU C 7 ? -12.05802 6.47792 8.61596 0.624 17.20146 C ? C ? 8 CA 1
   ATOM 3553 C C LEU C 7 ? -11.08990 5.33468 8.33967 0.624 18.74277 C ? C ? 8 C 1
   ATOM 3554 O C LEU C 7 ? -10.96737 4.86734 7.19971 0.624 17.80246 O ? C ? 8 O 1
   ATOM 3555 CB C LEU C 7 ? -11.29491 7.79212 8.77608 0.624 18.97388 C ? C ? 8 CB 1
   ATOM 3556 CG C LEU C 7 ? -12.13374 9.04899 8.99240 0.624 19.25241 C ? C ? 8 CG 1
   ATOM 3557 CD1 C LEU C 7 ? -11.22684 10.26530 9.03045 0.624 21.02331 C ? C ? 8 CD1 1
   ATOM 3558 CD2 C LEU C 7 ? -13.15669 9.15660 7.89168 0.624 18.53457 C ? C ? 8 CD2 1
   ATOM 3559 H C LEU C 7 ? -12.71997 6.75282 10.45676 0.624 20.74746 H ? C ? 8 H 1
   ATOM 3560 HA C LEU C 7 ? -12.65585 6.56849 7.85748 0.624 20.67400 H ? C ? 8 HA 1
   ATOM 3561 HB2 C LEU C 7 ? -10.70792 7.70641 9.54354 0.624 22.80090 H ? C ? 8 HB2 1
   ATOM 3562 HB3 C LEU C 7 ? -10.77122 7.93462 7.97213 0.624 22.80090 H ? C ? 8 HB3 1
   ATOM 3563 HG C LEU C 7 ? -12.60603 9.00802 9.83866 0.624 23.13513 H ? C ? 8 HG 1
   ATOM 3564 HD11 C LEU C 7 ? -11.76984 11.06056 9.14714 0.624 25.26022 H ? C ? 8 HD11 1
   ATOM 3565 HD12 C LEU C 7 ? -10.60856 10.17513 9.77240 0.624 25.26022 H ? C ? 8 HD12 1
   ATOM 3566 HD13 C LEU C 7 ? -10.73600 10.31949 8.19556 0.624 25.26022 H ? C ? 8 HD13 1
   ATOM 3567 HD21 C LEU C 7 ? -13.55393 10.04121 7.91512 0.624 22.27373 H ? C ? 8 HD21 1
   ATOM 3568 HD22 C LEU C 7 ? -12.71852 9.01326 7.03824 0.624 22.27373 H ? C ? 8 HD22 1
   ATOM 3569 HD23 C LEU C 7 ? -13.84091 8.48299 8.02948 0.624 22.27373 H ? C ? 8 HD23 1
   ATOM 3570 N D LEU C 7 ? -12.90829 6.34955 9.78886 0.376 17.30288 N ? C ? 8 N 1
   ATOM 3571 CA D LEU C 7 ? -12.17176 6.61238 8.55901 0.376 17.37346 C ? C ? 8 CA 1
   ATOM 3572 C D LEU C 7 ? -11.24099 5.45344 8.22970 0.376 18.57011 C ? C ? 8 C 1
   ATOM 3573 O D LEU C 7 ? -11.17303 4.99883 7.08184 0.376 17.88030 O ? C ? 8 O 1
   ATOM 3574 CB D LEU C 7 ? -11.37037 7.90840 8.68792 0.376 18.75414 C ? C ? 8 CB 1
   ATOM 3575 CG D LEU C 7 ? -12.12842 9.20935 8.93446 0.376 19.18071 C ? C ? 8 CG 1
   ATOM 3576 CD1 D LEU C 7 ? -11.14683 10.29920 9.33241 0.376 20.58493 C ? C ? 8 CD1 1
   ATOM 3577 CD2 D LEU C 7 ? -12.88004 9.59266 7.68925 0.376 18.80412 C ? C ? 8 CD2 1
   ATOM 3578 H D LEU C 7 ? -12.78873 6.93410 10.40822 0.376 20.79570 H ? C ? 8 H 1
   ATOM 3579 HA D LEU C 7 ? -12.80715 6.71939 7.83394 0.376 20.88040 H ? C ? 8 HA 1
   ATOM 3580 HB2 D LEU C 7 ? -10.75674 7.80055 9.43137 0.376 22.53721 H ? C ? 8 HB2 1
   ATOM 3581 HB3 D LEU C 7 ? -10.87432 8.02924 7.86315 0.376 22.53721 H ? C ? 8 HB3 1
   ATOM 3582 HG D LEU C 7 ? -12.76867 9.10007 9.65490 0.376 23.04910 H ? C ? 8 HG 1
   ATOM 3583 HD11 D LEU C 7 ? -11.62974 11.13256 9.44727 0.376 24.73416 H ? C ? 8 HD11 1
   ATOM 3584 HD12 D LEU C 7 ? -10.71707 10.04846 10.16507 0.376 24.73416 H ? C ? 8 HD12 1
   ATOM 3585 HD13 D LEU C 7 ? -10.48178 10.39597 8.63295 0.376 24.73416 H ? C ? 8 HD13 1
   ATOM 3586 HD21 D LEU C 7 ? -13.32042 10.44441 7.83580 0.376 22.59719 H ? C ? 8 HD21 1
   ATOM 3587 HD22 D LEU C 7 ? -12.25355 9.66665 6.95241 0.376 22.59719 H ? C ? 8 HD22 1
   ATOM 3588 HD23 D LEU C 7 ? -13.53956 8.90834 7.49523 0.376 22.59719 H ? C ? 8 HD23 1
   ATOM 3589 N C GLU C 8 ? -10.38300 4.87393 9.37644 0.624 18.04847 N ? C ? 9 N 1
   ATOM 3590 CA C GLU C 8 ? -9.51685 3.71128 9.20962 0.624 18.66440 C ? C ? 9 CA 1
   ATOM 3591 C C GLU C 8 ? -10.31570 2.49565 8.75306 0.624 18.23379 C ? C ? 9 C 1
   ATOM 3592 O C GLU C 8 ? -9.85581 1.73969 7.89190 0.624 17.71120 O ? C ? 9 O 1
   ATOM 3593 CB C GLU C 8 ? -8.77429 3.38900 10.50668 0.624 20.19593 C ? C ? 9 CB 1
   ATOM 3594 CG C GLU C 8 ? -7.78494 2.20872 10.37855 0.624 21.40080 C ? C ? 9 CG 1
   ATOM 3595 CD C GLU C 8 ? -7.03045 1.91498 11.67379 0.624 24.65369 C ? C ? 9 CD 1
   ATOM 3596 OE1 C GLU C 8 ? -7.51874 2.30960 12.74980 0.624 30.22788 O ? C ? 9 OE1 1
   ATOM 3597 OE2 C GLU C 8 ? -5.94679 1.29783 11.62528 0.624 22.20200 O ? C ? 9 OE2 1
   ATOM 3598 H C GLU C 8 ? -10.38866 5.21044 10.16785 0.624 21.69041 H ? C ? 9 H 1
   ATOM 3599 HA C GLU C 8 ? -8.85375 3.92504 8.53471 0.624 22.42952 H ? C ? 9 HA 1
   ATOM 3600 HB2 C GLU C 8 ? -8.26929 4.17087 10.77973 0.624 24.26736 H ? C ? 9 HB2 1
   ATOM 3601 HB3 C GLU C 8 ? -9.42387 3.15861 11.18922 0.624 24.26736 H ? C ? 9 HB3 1
   ATOM 3602 HG2 C GLU C 8 ? -8.27780 1.41025 10.13272 0.624 25.71320 H ? C ? 9 HG2 1
   ATOM 3603 HG3 C GLU C 8 ? -7.13115 2.41908 9.69357 0.624 25.71320 H ? C ? 9 HG3 1
   ATOM 3604 N D GLU C 8 ? -10.50929 4.96195 9.23307 0.376 18.11316 N ? C ? 9 N 1
   ATOM 3605 CA D GLU C 8 ? -9.57437 3.86847 8.99529 0.376 18.69143 C ? C ? 9 CA 1
   ATOM 3606 C D GLU C 8 ? -10.29825 2.56412 8.68151 0.376 18.25821 C ? C ? 9 C 1
   ATOM 3607 O D GLU C 8 ? -9.78798 1.75529 7.90083 0.376 17.76847 O ? C ? 9 O 1
   ATOM 3608 CB D GLU C 8 ? -8.66205 3.68606 10.20256 0.376 20.04465 C ? C ? 9 CB 1
   ATOM 3609 CG D GLU C 8 ? -7.44346 2.81877 9.93611 0.376 22.02016 C ? C ? 9 CG 1
   ATOM 3610 CD D GLU C 8 ? -6.32900 3.08707 10.92431 0.376 23.93322 C ? C ? 9 CD 1
   ATOM 3611 OE1 D GLU C 8 ? -6.57429 3.79837 11.92394 0.376 23.33031 O ? C ? 9 OE1 1
   ATOM 3612 OE2 D GLU C 8 ? -5.20641 2.59466 10.69798 0.376 26.10913 O ? C ? 9 OE2 1
   ATOM 3613 H D GLU C 8 ? -10.53667 5.24084 10.04613 0.376 21.76804 H ? C ? 9 H 1
   ATOM 3614 HA D GLU C 8 ? -9.02150 4.09582 8.23138 0.376 22.46197 H ? C ? 9 HA 1
   ATOM 3615 HB2 D GLU C 8 ? -8.34628 4.55791 10.48725 0.376 24.08582 H ? C ? 9 HB2 1
   ATOM 3616 HB3 D GLU C 8 ? -9.17048 3.26837 10.91525 0.376 24.08582 H ? C ? 9 HB3 1
   ATOM 3617 HG2 D GLU C 8 ? -7.69471 1.88470 10.00892 0.376 26.45644 H ? C ? 9 HG2 1
   ATOM 3618 HG3 D GLU C 8 ? -7.10905 3.00384 9.04459 0.376 26.45644 H ? C ? 9 HG3 1
   ATOM 3619 N C GLY C 9 ? -11.50996 2.28933 9.31704 0.624 16.18810 N ? C ? 10 N 1
   ATOM 3620 CA C GLY C 9 ? -12.30203 1.12247 8.94283 0.624 18.64674 C ? C ? 10 CA 1
   ATOM 3621 C C GLY C 9 ? -12.69279 1.11884 7.47638 0.624 17.60092 C ? C ? 10 C 1
   ATOM 3622 O C GLY C 9 ? -12.71889 0.06692 6.82710 0.624 17.96659 O ? C ? 10 O 1
   ATOM 3623 H C GLY C 9 ? -11.87433 2.79967 9.90559 0.624 19.45797 H ? C ? 10 H 1
   ATOM 3624 HA2 C GLY C 9 ? -11.78990 0.31849 9.12238 0.624 22.40833 H ? C ? 10 HA2 1
   ATOM 3625 HA3 C GLY C 9 ? -13.11396 1.10475 9.47326 0.624 22.40833 H ? C ? 10 HA3 1
   ATOM 3626 N D GLY C 9 ? -11.47223 2.33548 9.27657 0.376 16.53494 N ? C ? 10 N 1
   ATOM 3627 CA D GLY C 9 ? -12.24119 1.14600 8.93655 0.376 18.58300 C ? C ? 10 CA 1
   ATOM 3628 C D GLY C 9 ? -12.68098 1.12416 7.48521 0.376 17.64556 C ? C ? 10 C 1
   ATOM 3629 O D GLY C 9 ? -12.73408 0.05943 6.85769 0.376 18.00002 O ? C ? 10 O 1
   ATOM 3630 H D GLY C 9 ? -11.83521 2.84428 9.86730 0.376 19.87417 H ? C ? 10 H 1
   ATOM 3631 HA2 D GLY C 9 ? -11.70007 0.35816 9.10205 0.376 22.33185 H ? C ? 10 HA2 1
   ATOM 3632 HA3 D GLY C 9 ? -13.03351 1.10791 9.49483 0.376 22.33185 H ? C ? 10 HA3 1
   ATOM 3633 N . ILE C 10 ? -13.00337 2.29302 6.93212 1.000 15.57079 N ? C ? 11 N 1
   ATOM 3634 CA . ILE C 10 ? -13.32389 2.39493 5.51115 1.000 15.78969 C ? C ? 11 CA 1
   ATOM 3635 C . ILE C 10 ? -12.10672 2.04932 4.65397 1.000 17.64584 C ? C ? 11 C 1
   ATOM 3636 O . ILE C 10 ? -12.22231 1.36006 3.63099 1.000 16.48061 O ? C ? 11 O 1
   ATOM 3637 CB . ILE C 10 ? -13.84454 3.81049 5.22599 1.000 15.15225 C ? C ? 11 CB 1
   ATOM 3638 CG1 . ILE C 10 ? -15.21577 3.99581 5.89017 1.000 16.44034 C ? C ? 11 CG1 1
   ATOM 3639 CG2 . ILE C 10 ? -13.89281 4.07877 3.73265 1.000 17.35382 C ? C ? 11 CG2 1
   ATOM 3640 CD1 . ILE C 10 ? -15.74628 5.39453 5.84490 1.000 15.62808 C ? C ? 11 CD1 1
   ATOM 3641 HA . ILE C 10 ? -14.01644 1.75345 5.28804 1.000 18.97988 H ? C ? 11 HA 1
   ATOM 3642 HB . ILE C 10 ? -13.23289 4.45902 5.60835 1.000 18.21495 H ? C ? 11 HB 1
   ATOM 3643 HG12 . ILE C 10 ? -15.85704 3.42510 5.43856 1.000 19.76066 H ? C ? 11 HG12 1
   ATOM 3644 HG13 . ILE C 10 ? -15.14375 3.74045 6.82318 1.000 19.76066 H ? C ? 11 HG13 1
   ATOM 3645 HG21 . ILE C 10 ? -14.43090 4.86951 3.57108 1.000 20.85683 H ? C ? 11 HG21 1
   ATOM 3646 HG22 . ILE C 10 ? -12.98990 4.22109 3.40801 1.000 20.85683 H ? C ? 11 HG22 1
   ATOM 3647 HG23 . ILE C 10 ? -14.28778 3.31316 3.28685 1.000 20.85683 H ? C ? 11 HG23 1
   ATOM 3648 HD11 . ILE C 10 ? -16.51857 5.45841 6.42832 1.000 18.78594 H ? C ? 11 HD11 1
   ATOM 3649 HD12 . ILE C 10 ? -15.05417 6.00464 6.14432 1.000 18.78594 H ? C ? 11 HD12 1
   ATOM 3650 HD13 . ILE C 10 ? -16.00192 5.60598 4.93339 1.000 18.78594 H ? C ? 11 HD13 1
   ATOM 3651 H C ILE C 10 ? -13.03559 3.03898 7.35887 0.624 18.71719 H ? C ? 11 H 1
   ATOM 3652 H D ILE C 10 ? -13.04369 3.03992 7.35653 0.376 18.71719 H ? C ? 11 H 1
   ATOM 3653 N . VAL C 11 ? -10.92852 2.55050 5.03887 1.000 15.61417 N ? C ? 12 N 1
   ATOM 3654 CA . VAL C 11 ? -9.69216 2.16939 4.36401 1.000 15.65931 C ? C ? 12 CA 1
   ATOM 3655 C . VAL C 11 ? -9.48953 0.66837 4.44793 1.000 18.09678 C ? C ? 12 C 1
   ATOM 3656 O . VAL C 11 ? -9.16559 0.00421 3.45002 1.000 15.22288 O ? C ? 12 O 1
   ATOM 3657 CB . VAL C 11 ? -8.49340 2.91805 4.96687 1.000 16.85511 C ? C ? 12 CB 1
   ATOM 3658 CG1 . VAL C 11 ? -7.21001 2.35363 4.39842 1.000 18.88155 C ? C ? 12 CG1 1
   ATOM 3659 CG2 . VAL C 11 ? -8.57154 4.40399 4.68962 1.000 17.08051 C ? C ? 12 CG2 1
   ATOM 3660 H . VAL C 11 ? -10.82143 3.10905 5.68397 1.000 18.76925 H ? C ? 12 H 1
   ATOM 3661 HA . VAL C 11 ? -9.76775 2.42085 3.43023 1.000 18.82342 H ? C ? 12 HA 1
   ATOM 3662 HB . VAL C 11 ? -8.50469 2.79889 5.92946 1.000 20.25838 H ? C ? 12 HB 1
   ATOM 3663 HG11 . VAL C 11 ? -6.50295 3.00937 4.50319 1.000 22.69011 H ? C ? 12 HG11 1
   ATOM 3664 HG12 . VAL C 11 ? -6.98216 1.54200 4.87824 1.000 22.69011 H ? C ? 12 HG12 1
   ATOM 3665 HG13 . VAL C 11 ? -7.34122 2.15608 3.45786 1.000 22.69011 H ? C ? 12 HG13 1
   ATOM 3666 HG21 . VAL C 11 ? -7.83670 4.84846 5.14058 1.000 20.52885 H ? C ? 12 HG21 1
   ATOM 3667 HG22 . VAL C 11 ? -8.50951 4.55040 3.73274 1.000 20.52885 H ? C ? 12 HG22 1
   ATOM 3668 HG23 . VAL C 11 ? -9.41733 4.74321 5.02201 1.000 20.52885 H ? C ? 12 HG23 1
   ATOM 3669 N . ASN C 12 ? -9.69904 0.10428 5.63210 1.000 17.71653 N ? C ? 13 N 1
   ATOM 3670 CA . ASN C 12 ? -9.47892 -1.32076 5.82024 1.000 17.42571 C ? C ? 13 CA 1
   ATOM 3671 C . ASN C 12 ? -10.38723 -2.15594 4.92676 1.000 19.43215 C ? C ? 13 C 1
   ATOM 3672 O . ASN C 12 ? -9.96088 -3.18279 4.38945 1.000 19.29166 O ? C ? 13 O 1
   ATOM 3673 CB . ASN C 12 ? -9.72953 -1.70981 7.27895 1.000 18.23507 C ? C ? 13 CB 1
   ATOM 3674 CG . ASN C 12 ? -8.63270 -1.26688 8.22253 1.000 18.52680 C ? C ? 13 CG 1
   ATOM 3675 OD1 . ASN C 12 ? -7.50836 -0.94892 7.82197 1.000 18.37353 O ? C ? 13 OD1 1
   ATOM 3676 ND2 . ASN C 12 ? -8.95549 -1.26630 9.51064 1.000 20.45711 N ? C ? 13 ND2 1
   ATOM 3677 H . ASN C 12 ? -9.96612 0.52084 6.33549 1.000 21.29208 H ? C ? 13 H 1
   ATOM 3678 HA . ASN C 12 ? -8.55459 -1.50749 5.59298 1.000 20.94310 H ? C ? 13 HA 1
   ATOM 3679 HB2 . ASN C 12 ? -10.55753 -1.29965 7.57407 1.000 21.91433 H ? C ? 13 HB2 1
   ATOM 3680 HB3 . ASN C 12 ? -9.79840 -2.67558 7.33752 1.000 21.91433 H ? C ? 13 HB3 1
   ATOM 3681 HD21 . ASN C 12 ? -8.37647 -1.02494 10.09892 1.000 24.58078 H ? C ? 13 HD21 1
   ATOM 3682 HD22 . ASN C 12 ? -9.74355 -1.50729 9.75656 1.000 24.58078 H ? C ? 13 HD22 1
   ATOM 3683 N A ILE C 13 ? -11.65647 -1.75485 4.79898 0.759 16.75524 N ? C ? 14 N 1
   ATOM 3684 CA A ILE C 13 ? -12.59290 -2.49046 3.95431 0.759 18.58930 C ? C ? 14 CA 1
   ATOM 3685 C A ILE C 13 ? -12.15179 -2.42755 2.49812 0.759 18.62735 C ? C ? 14 C 1
   ATOM 3686 O A ILE C 13 ? -12.15695 -3.44064 1.78937 0.759 18.40890 O ? C ? 14 O 1
   ATOM 3687 CB A ILE C 13 ? -14.02155 -1.94701 4.14891 0.759 19.22387 C ? C ? 14 CB 1
   ATOM 3688 CG1 A ILE C 13 ? -14.51501 -2.34017 5.54795 0.759 18.82447 C ? C ? 14 CG1 1
   ATOM 3689 CG2 A ILE C 13 ? -14.95085 -2.46156 3.05139 0.759 18.33168 C ? C ? 14 CG2 1
   ATOM 3690 CD1 A ILE C 13 ? -15.69990 -1.57314 6.02459 0.759 19.80963 C ? C ? 14 CD1 1
   ATOM 3691 H A ILE C 13 ? -11.99469 -1.06644 5.18795 0.759 20.13853 H ? C ? 14 H 1
   ATOM 3692 HA A ILE C 13 ? -12.59187 -3.42271 4.22228 0.759 22.33941 H ? C ? 14 HA 1
   ATOM 3693 HB A ILE C 13 ? -14.01567 -0.97939 4.08117 0.759 23.10089 H ? C ? 14 HB 1
   ATOM 3694 HG12 A ILE C 13 ? -14.75919 -3.27887 5.53679 0.759 22.62161 H ? C ? 14 HG12 1
   ATOM 3695 HG13 A ILE C 13 ? -13.79602 -2.19192 6.18197 0.759 22.62161 H ? C ? 14 HG13 1
   ATOM 3696 HG21 A ILE C 13 ? -15.87080 -2.34050 3.33408 0.759 22.03026 H ? C ? 14 HG21 1
   ATOM 3697 HG22 A ILE C 13 ? -14.78621 -1.96024 2.23746 0.759 22.03026 H ? C ? 14 HG22 1
   ATOM 3698 HG23 A ILE C 13 ? -14.77194 -3.40312 2.90185 0.759 22.03026 H ? C ? 14 HG23 1
   ATOM 3699 HD11 A ILE C 13 ? -15.79509 -1.70136 6.98136 0.759 23.80380 H ? C ? 14 HD11 1
   ATOM 3700 HD12 A ILE C 13 ? -15.56692 -0.63252 5.82853 0.759 23.80380 H ? C ? 14 HD12 1
   ATOM 3701 HD13 A ILE C 13 ? -16.49118 -1.89777 5.56700 0.759 23.80380 H ? C ? 14 HD13 1
   ATOM 3702 N B ILE C 13 ? -11.65103 -1.74452 4.78258 0.241 17.10206 N ? C ? 14 N 1
   ATOM 3703 CA B ILE C 13 ? -12.58495 -2.50183 3.95501 0.241 18.54004 C ? C ? 14 CA 1
   ATOM 3704 C B ILE C 13 ? -12.18184 -2.42223 2.48765 0.241 18.51509 C ? C ? 14 C 1
   ATOM 3705 O B ILE C 13 ? -12.26563 -3.41404 1.75350 0.241 18.56396 O ? C ? 14 O 1
   ATOM 3706 CB B ILE C 13 ? -14.02450 -2.00394 4.18704 0.241 19.15754 C ? C ? 14 CB 1
   ATOM 3707 CG1 B ILE C 13 ? -14.46736 -2.37311 5.60912 0.241 18.91227 C ? C ? 14 CG1 1
   ATOM 3708 CG2 B ILE C 13 ? -14.96606 -2.59371 3.14740 0.241 18.57981 C ? C ? 14 CG2 1
   ATOM 3709 CD1 B ILE C 13 ? -15.89615 -2.02384 5.95042 0.241 19.75381 C ? C ? 14 CD1 1
   ATOM 3710 H B ILE C 13 ? -11.98489 -1.04140 5.14833 0.241 20.55472 H ? C ? 14 H 1
   ATOM 3711 HA B ILE C 13 ? -12.54877 -3.43466 4.21850 0.241 22.28029 H ? C ? 14 HA 1
   ATOM 3712 HB B ILE C 13 ? -14.04873 -1.03879 4.09324 0.241 23.02129 H ? C ? 14 HB 1
   ATOM 3713 HG12 B ILE C 13 ? -14.36889 -3.33158 5.72115 0.241 22.72697 H ? C ? 14 HG12 1
   ATOM 3714 HG13 B ILE C 13 ? -13.89661 -1.90516 6.23853 0.241 22.72697 H ? C ? 14 HG13 1
   ATOM 3715 HG21 B ILE C 13 ? -15.87633 -2.33880 3.36498 0.241 22.32802 H ? C ? 14 HG21 1
   ATOM 3716 HG22 B ILE C 13 ? -14.72626 -2.24956 2.27278 0.241 22.32802 H ? C ? 14 HG22 1
   ATOM 3717 HG23 B ILE C 13 ? -14.88186 -3.56000 3.15711 0.241 22.32802 H ? C ? 14 HG23 1
   ATOM 3718 HD11 B ILE C 13 ? -16.00770 -2.05598 6.91345 0.241 23.73681 H ? C ? 14 HD11 1
   ATOM 3719 HD12 B ILE C 13 ? -16.08940 -1.13084 5.62467 0.241 23.73681 H ? C ? 14 HD12 1
   ATOM 3720 HD13 B ILE C 13 ? -16.48783 -2.66554 5.52730 0.241 23.73681 H ? C ? 14 HD13 1
   ATOM 3721 N . PHE C 14 ? -11.72905 -1.25219 2.03463 1.000 18.26567 N ? C ? 15 N 1
   ATOM 3722 CA . PHE C 14 ? -11.17292 -1.15433 0.68806 1.000 14.76978 C ? C ? 15 CA 1
   ATOM 3723 C . PHE C 14 ? -9.99646 -2.10479 0.53445 1.000 19.59946 C ? C ? 15 C 1
   ATOM 3724 O . PHE C 14 ? -9.91628 -2.86369 -0.43630 1.000 16.02968 O ? C ? 15 O 1
   ATOM 3725 CB . PHE C 14 ? -10.73854 0.28470 0.39156 1.000 16.96030 C ? C ? 15 CB 1
   ATOM 3726 CG . PHE C 14 ? -10.00962 0.45554 -0.93036 1.000 15.65475 C ? C ? 15 CG 1
   ATOM 3727 CD1 . PHE C 14 ? -10.70916 0.74606 -2.09468 1.000 17.37373 C ? C ? 15 CD1 1
   ATOM 3728 CD2 . PHE C 14 ? -8.62032 0.38009 -0.99100 1.000 18.73439 C ? C ? 15 CD2 1
   ATOM 3729 CE1 . PHE C 14 ? -10.03884 0.94136 -3.29669 1.000 17.11160 C ? C ? 15 CE1 1
   ATOM 3730 CE2 . PHE C 14 ? -7.94047 0.56676 -2.17831 1.000 18.10579 C ? C ? 15 CE2 1
   ATOM 3731 CZ . PHE C 14 ? -8.65288 0.84170 -3.34297 1.000 17.58232 C ? C ? 15 CZ 1
   ATOM 3732 HA . PHE C 14 ? -11.85877 -1.39389 0.04532 1.000 17.75598 H ? C ? 15 HA 1
   ATOM 3733 HB2 . PHE C 14 ? -11.52777 0.84811 0.36721 1.000 20.38460 H ? C ? 15 HB2 1
   ATOM 3734 HB3 . PHE C 14 ? -10.14170 0.58006 1.09686 1.000 20.38460 H ? C ? 15 HB3 1
   ATOM 3735 HD1 . PHE C 14 ? -11.63658 0.81065 -2.06976 1.000 20.88072 H ? C ? 15 HD1 1
   ATOM 3736 HD2 . PHE C 14 ? -8.14013 0.20012 -0.21516 1.000 22.51352 H ? C ? 15 HD2 1
   ATOM 3737 HE1 . PHE C 14 ? -10.51720 1.13858 -4.06947 1.000 20.56616 H ? C ? 15 HE1 1
   ATOM 3738 HE2 . PHE C 14 ? -7.01250 0.50924 -2.20009 1.000 21.75919 H ? C ? 15 HE2 1
   ATOM 3739 HZ . PHE C 14 ? -8.20321 0.95819 -4.14865 1.000 21.13103 H ? C ? 15 HZ 1
   ATOM 3740 H A PHE C 14 ? -11.75268 -0.51138 2.47081 0.759 21.95105 H ? C ? 15 H 1
   ATOM 3741 H B PHE C 14 ? -11.73271 -0.51558 2.47847 0.241 21.95105 H ? C ? 15 H 1
   ATOM 3742 N . HIS C 15 ? -9.07803 -2.08299 1.49633 1.000 14.20793 N ? C ? 16 N 1
   ATOM 3743 CA . HIS C 15 ? -7.89166 -2.92962 1.42395 1.000 15.99253 C ? C ? 16 CA 1
   ATOM 3744 C . HIS C 15 ? -8.23367 -4.41097 1.44050 1.000 17.81474 C ? C ? 16 C 1
   ATOM 3745 O . HIS C 15 ? -7.53190 -5.21464 0.81777 1.000 17.06732 O ? C ? 16 O 1
   ATOM 3746 CB . HIS C 15 ? -6.98526 -2.62183 2.59665 1.000 16.01679 C ? C ? 16 CB 1
   ATOM 3747 CG . HIS C 15 ? -6.10134 -1.45295 2.36138 1.000 17.72438 C ? C ? 16 CG 1
   ATOM 3748 ND1 . HIS C 15 ? -5.52661 -0.74909 3.38912 1.000 16.33055 N ? C ? 16 ND1 1
   ATOM 3749 CD2 . HIS C 15 ? -5.68700 -0.86818 1.21885 1.000 16.45284 C ? C ? 16 CD2 1
   ATOM 3750 CE1 . HIS C 15 ? -4.79026 0.22346 2.89491 1.000 19.66573 C ? C ? 16 CE1 1
   ATOM 3751 NE2 . HIS C 15 ? -4.88236 0.17441 1.58179 1.000 20.52207 N ? C ? 16 NE2 1
   ATOM 3752 H . HIS C 15 ? -9.11694 -1.58911 2.19930 1.000 17.08177 H ? C ? 16 H 1
   ATOM 3753 HA . HIS C 15 ? -7.43657 -2.73522 0.58969 1.000 19.22328 H ? C ? 16 HA 1
   ATOM 3754 HB2 . HIS C 15 ? -7.53220 -2.43059 3.37458 1.000 19.25240 H ? C ? 16 HB2 1
   ATOM 3755 HB3 . HIS C 15 ? -6.42167 -3.39234 2.76864 1.000 19.25240 H ? C ? 16 HB3 1
   ATOM 3756 HD1 . HIS C 15 ? -5.63118 -0.91715 4.22603 1.000 19.62891 H ? C ? 16 HD1 1
   ATOM 3757 HD2 . HIS C 15 ? -5.90644 -1.12484 0.35232 1.000 19.77566 H ? C ? 16 HD2 1
   ATOM 3758 HE1 . HIS C 15 ? -4.29284 0.83689 3.38600 1.000 23.63112 H ? C ? 16 HE1 1
   ATOM 3759 N . GLN C 16 ? -9.25968 -4.81423 2.20521 1.000 17.70652 N ? C ? 17 N 1
   ATOM 3760 CA . GLN C 16 ? -9.59144 -6.24744 2.28102 1.000 16.70811 C ? C ? 17 CA 1
   ATOM 3761 C . GLN C 16 ? -10.02473 -6.78819 0.92584 1.000 19.94960 C ? C ? 17 C 1
   ATOM 3762 O . GLN C 16 ? -9.94554 -8.00063 0.69258 1.000 18.84716 O ? C ? 17 O 1
   ATOM 3763 CB . GLN C 16 ? -10.69578 -6.53549 3.32557 1.000 17.14266 C ? C ? 17 CB 1
   ATOM 3764 CG . GLN C 16 ? -10.18961 -6.10805 4.74546 1.000 20.93318 C ? C ? 17 CG 1
   ATOM 3765 CD . GLN C 16 ? -11.30061 -5.88417 5.75323 1.000 24.06282 C ? C ? 17 CD 1
   ATOM 3766 OE1 . GLN C 16 ? -10.98914 -5.76520 6.93905 1.000 28.13565 O ? C ? 17 OE1 1
   ATOM 3767 NE2 . GLN C 16 ? -12.59339 -5.82020 5.30673 1.000 18.44372 N ? C ? 17 NE2 1
   ATOM 3768 H . GLN C 16 ? -9.76244 -4.29740 2.67396 1.000 21.28008 H ? C ? 17 H 1
   ATOM 3769 HA . GLN C 16 ? -8.79376 -6.71276 2.57781 1.000 20.08198 H ? C ? 17 HA 1
   ATOM 3770 HB2 . GLN C 16 ? -11.49338 -6.02751 3.10953 1.000 20.60344 H ? C ? 17 HB2 1
   ATOM 3771 HB3 . GLN C 16 ? -10.89918 -7.48387 3.33613 1.000 20.60344 H ? C ? 17 HB3 1
   ATOM 3772 HG2 . GLN C 16 ? -9.61207 -6.80544 5.09330 1.000 25.15206 H ? C ? 17 HG2 1
   ATOM 3773 HG3 . GLN C 16 ? -9.69467 -5.27791 4.66290 1.000 25.15206 H ? C ? 17 HG3 1
   ATOM 3774 HE21 . GLN C 16 ? -12.76345 -5.90644 4.46814 1.000 22.16471 H ? C ? 17 HE21 1
   ATOM 3775 HE22 . GLN C 16 ? -13.23533 -5.69377 5.86489 1.000 22.16471 H ? C ? 17 HE22 1
   ATOM 3776 N A TYR C 17 ? -10.52632 -5.91211 0.05202 0.141 18.43626 N ? C ? 18 N 1
   ATOM 3777 CA A TYR C 17 ? -10.85841 -6.22590 -1.33237 0.141 19.20665 C ? C ? 18 CA 1
   ATOM 3778 C A TYR C 17 ? -9.67241 -6.01800 -2.26982 0.141 18.50432 C ? C ? 18 C 1
   ATOM 3779 O A TYR C 17 ? -9.37375 -6.88389 -3.09870 0.141 19.55670 O ? C ? 18 O 1
   ATOM 3780 CB A TYR C 17 ? -12.01979 -5.35011 -1.81573 0.141 19.85402 C ? C ? 18 CB 1
   ATOM 3781 CG A TYR C 17 ? -13.39098 -5.86022 -1.46544 0.141 20.48309 C ? C ? 18 CG 1
   ATOM 3782 CD1 A TYR C 17 ? -13.93990 -5.62980 -0.21187 0.141 20.81670 C ? C ? 18 CD1 1
   ATOM 3783 CD2 A TYR C 17 ? -14.15003 -6.55225 -2.39873 0.141 21.95964 C ? C ? 18 CD2 1
   ATOM 3784 CE1 A TYR C 17 ? -15.20301 -6.09240 0.10934 0.141 21.01016 C ? C ? 18 CE1 1
   ATOM 3785 CE2 A TYR C 17 ? -15.41014 -7.01531 -2.09163 0.141 22.91285 C ? C ? 18 CE2 1
   ATOM 3786 CZ A TYR C 17 ? -15.93379 -6.78451 -0.83816 0.141 22.76278 C ? C ? 18 CZ 1
   ATOM 3787 OH A TYR C 17 ? -17.19182 -7.25133 -0.53651 0.141 23.54066 O ? C ? 18 OH 1
   ATOM 3788 H A TYR C 17 ? -10.68999 -5.09119 0.24926 0.141 22.15576 H ? C ? 18 H 1
   ATOM 3789 HA A TYR C 17 ? -11.12971 -7.15659 -1.36574 0.141 23.08023 H ? C ? 18 HA 1
   ATOM 3790 HB2 A TYR C 17 ? -11.92676 -4.47028 -1.41805 0.141 23.85707 H ? C ? 18 HB2 1
   ATOM 3791 HB3 A TYR C 17 ? -11.97257 -5.28397 -2.78231 0.141 23.85707 H ? C ? 18 HB3 1
   ATOM 3792 HD1 A TYR C 17 ? -13.45071 -5.15689 0.42213 0.141 25.01228 H ? C ? 18 HD1 1
   ATOM 3793 HD2 A TYR C 17 ? -13.80135 -6.70610 -3.24705 0.141 26.38381 H ? C ? 18 HD2 1
   ATOM 3794 HE1 A TYR C 17 ? -15.55761 -5.93920 0.95533 0.141 25.24444 H ? C ? 18 HE1 1
   ATOM 3795 HE2 A TYR C 17 ? -15.90482 -7.48113 -2.72661 0.141 27.52767 H ? C ? 18 HE2 1
   ATOM 3796 HH A TYR C 17 ? -17.54585 -7.58591 -1.22085 0.141 28.28104 H ? C ? 18 HH 1
   ATOM 3797 N B TYR C 17 ? -10.57017 -5.93157 0.06927 0.859 18.13819 N ? C ? 18 N 1
   ATOM 3798 CA B TYR C 17 ? -10.84402 -6.27826 -1.32007 0.859 19.07675 C ? C ? 18 CA 1
   ATOM 3799 C B TYR C 17 ? -9.67299 -6.01410 -2.26816 0.859 18.12404 C ? C ? 18 C 1
   ATOM 3800 O B TYR C 17 ? -9.38126 -6.84836 -3.12699 0.859 19.72614 O ? C ? 18 O 1
   ATOM 3801 CB B TYR C 17 ? -12.04607 -5.49001 -1.81557 0.859 19.86915 C ? C ? 18 CB 1
   ATOM 3802 CG B TYR C 17 ? -13.36292 -6.00747 -1.35744 0.859 20.11382 C ? C ? 18 CG 1
   ATOM 3803 CD1 B TYR C 17 ? -13.90467 -5.63483 -0.12924 0.859 20.64951 C ? C ? 18 CD1 1
   ATOM 3804 CD2 B TYR C 17 ? -14.09751 -6.83780 -2.17760 0.859 22.60629 C ? C ? 18 CD2 1
   ATOM 3805 CE1 B TYR C 17 ? -15.15556 -6.10658 0.27116 0.859 20.29498 C ? C ? 18 CE1 1
   ATOM 3806 CE2 B TYR C 17 ? -15.33831 -7.30183 -1.80694 0.859 23.73857 C ? C ? 18 CE2 1
   ATOM 3807 CZ B TYR C 17 ? -15.86974 -6.94352 -0.58582 0.859 23.82695 C ? C ? 18 CZ 1
   ATOM 3808 OH B TYR C 17 ? -17.10874 -7.45034 -0.24576 0.859 24.74201 O ? C ? 18 OH 1
   ATOM 3809 H B TYR C 17 ? -10.79547 -5.12682 0.27228 0.859 21.79808 H ? C ? 18 H 1
   ATOM 3810 HA B TYR C 17 ? -11.03680 -7.22849 -1.34844 0.859 22.92435 H ? C ? 18 HA 1
   ATOM 3811 HB2 B TYR C 17 ? -11.96612 -4.57614 -1.50038 0.859 23.87523 H ? C ? 18 HB2 1
   ATOM 3812 HB3 B TYR C 17 ? -12.04719 -5.50755 -2.78541 0.859 23.87523 H ? C ? 18 HB3 1
   ATOM 3813 HD1 B TYR C 17 ? -13.42742 -5.06534 0.43005 0.859 24.81165 H ? C ? 18 HD1 1
   ATOM 3814 HD2 B TYR C 17 ? -13.74574 -7.09000 -3.00073 0.859 27.15980 H ? C ? 18 HD2 1
   ATOM 3815 HE1 B TYR C 17 ? -15.50786 -5.86629 1.09763 0.859 24.38622 H ? C ? 18 HE1 1
   ATOM 3816 HE2 B TYR C 17 ? -15.81810 -7.85635 -2.37896 0.859 28.51853 H ? C ? 18 HE2 1
   ATOM 3817 HH B TYR C 17 ? -17.07931 -7.79014 0.52188 0.859 29.72265 H ? C ? 18 HH 1
   ATOM 3818 N . SER C 18 ? -8.98066 -4.87784 -2.14905 1.000 18.58725 N ? C ? 19 N 1
   ATOM 3819 CA . SER C 18 ? -7.90501 -4.56942 -3.09471 1.000 18.26598 C ? C ? 19 CA 1
   ATOM 3820 C . SER C 18 ? -6.73540 -5.54922 -2.98607 1.000 20.09663 C ? C ? 19 C 1
   ATOM 3821 O . SER C 18 ? -6.03766 -5.77759 -3.97548 1.000 16.77446 O ? C ? 19 O 1
   ATOM 3822 CB . SER C 18 ? -7.41068 -3.12237 -2.91787 1.000 20.50062 C ? C ? 19 CB 1
   ATOM 3823 OG . SER C 18 ? -6.51984 -2.96158 -1.82223 1.000 17.48420 O ? C ? 19 OG 1
   ATOM 3824 HA . SER C 18 ? -8.26527 -4.63613 -3.99285 1.000 21.95143 H ? C ? 19 HA 1
   ATOM 3825 HB2 . SER C 18 ? -6.94955 -2.85563 -3.72850 1.000 24.63298 H ? C ? 19 HB2 1
   ATOM 3826 HB3 . SER C 18 ? -8.18135 -2.55179 -2.77154 1.000 24.63298 H ? C ? 19 HB3 1
   ATOM 3827 HG . SER C 18 ? -6.78393 -3.41738 -1.16794 1.000 21.01328 H ? C ? 19 HG 1
   ATOM 3828 H A SER C 18 ? -9.11216 -4.28195 -1.54307 0.141 22.33695 H ? C ? 19 H 1
   ATOM 3829 H B SER C 18 ? -9.11089 -4.28175 -1.54298 0.859 22.33695 H ? C ? 19 H 1
   ATOM 3830 N . VAL C 19 ? -6.51550 -6.15249 -1.81476 1.000 16.66139 N ? C ? 20 N 1
   ATOM 3831 CA . VAL C 19 ? -5.38972 -7.06533 -1.63176 1.000 18.84181 C ? C ? 20 CA 1
   ATOM 3832 C . VAL C 19 ? -5.54639 -8.36731 -2.41228 1.000 17.84309 C ? C ? 20 C 1
   ATOM 3833 O . VAL C 19 ? -4.56229 -9.08798 -2.60265 1.000 19.28261 O ? C ? 20 O 1
   ATOM 3834 CB . VAL C 19 ? -5.23153 -7.34117 -0.11320 1.000 17.84587 C ? C ? 20 CB 1
   ATOM 3835 CG1 . VAL C 19 ? -6.34013 -8.27672 0.42331 1.000 17.32497 C ? C ? 20 CG1 1
   ATOM 3836 CG2 . VAL C 19 ? -3.83802 -7.86900 0.20917 1.000 19.48928 C ? C ? 20 CG2 1
   ATOM 3837 H . VAL C 19 ? -7.00317 -6.04897 -1.11400 1.000 20.02591 H ? C ? 20 H 1
   ATOM 3838 HA . VAL C 19 ? -4.57643 -6.65435 -1.96427 1.000 22.64242 H ? C ? 20 HA 1
   ATOM 3839 HB . VAL C 19 ? -5.33491 -6.49723 0.35367 1.000 21.44729 H ? C ? 20 HB 1
   ATOM 3840 HG11 . VAL C 19 ? -6.45059 -8.12238 1.37456 1.000 20.82221 H ? C ? 20 HG11 1
   ATOM 3841 HG12 . VAL C 19 ? -7.16911 -8.08312 -0.04166 1.000 20.82221 H ? C ? 20 HG12 1
   ATOM 3842 HG13 . VAL C 19 ? -6.07976 -9.19773 0.26568 1.000 20.82221 H ? C ? 20 HG13 1
   ATOM 3843 HG21 . VAL C 19 ? -3.76423 -8.00118 1.16728 1.000 23.41938 H ? C ? 20 HG21 1
   ATOM 3844 HG22 . VAL C 19 ? -3.70500 -8.71180 -0.25224 1.000 23.41938 H ? C ? 20 HG22 1
   ATOM 3845 HG23 . VAL C 19 ? -3.17889 -7.22200 -0.08722 1.000 23.41938 H ? C ? 20 HG23 1
   ATOM 3846 N . ARG C 20 ? -6.75520 -8.67843 -2.88285 1.000 16.70708 N ? C ? 21 N 1
   ATOM 3847 CA . ARG C 20 ? -7.08214 -10.05114 -3.26941 1.000 18.18058 C ? C ? 21 CA 1
   ATOM 3848 C . ARG C 20 ? -6.42646 -10.45726 -4.58118 1.000 24.15560 C ? C ? 21 C 1
   ATOM 3849 O . ARG C 20 ? -5.85865 -11.55135 -4.68072 1.000 20.81137 O ? C ? 21 O 1
   ATOM 3850 CB . ARG C 20 ? -8.59740 -10.22004 -3.33545 1.000 19.19926 C ? C ? 21 CB 1
   ATOM 3851 CG . ARG C 20 ? -9.23066 -10.20191 -1.94121 1.000 19.53608 C ? C ? 21 CG 1
   ATOM 3852 CD . ARG C 20 ? -10.71258 -10.51917 -1.93363 1.000 22.43856 C ? C ? 21 CD 1
   ATOM 3853 NE . ARG C 20 ? -11.21699 -10.47604 -0.56600 1.000 21.48703 N ? C ? 21 NE 1
   ATOM 3854 CZ . ARG C 20 ? -12.08461 -11.33738 -0.05768 1.000 26.88186 C ? C ? 21 CZ 1
   ATOM 3855 NH1 . ARG C 20 ? -12.56548 -12.34171 -0.77575 1.000 28.70023 N ? C ? 21 NH1 1
   ATOM 3856 NH2 . ARG C 20 ? -12.45346 -11.21535 1.21531 1.000 24.50438 N ? C ? 21 NH2 1
   ATOM 3857 H . ARG C 20 ? -7.39937 -8.11836 -2.98755 1.000 20.08074 H ? C ? 21 H 1
   ATOM 3858 HA . ARG C 20 ? -6.73812 -10.65115 -2.58930 1.000 21.84894 H ? C ? 21 HA 1
   ATOM 3859 HB2 . ARG C 20 ? -8.97788 -9.49288 -3.85253 1.000 23.07135 H ? C ? 21 HB2 1
   ATOM 3860 HB3 . ARG C 20 ? -8.80641 -11.06969 -3.75415 1.000 23.07135 H ? C ? 21 HB3 1
   ATOM 3861 HG2 . ARG C 20 ? -8.78541 -10.86260 -1.38792 1.000 23.47555 H ? C ? 21 HG2 1
   ATOM 3862 HG3 . ARG C 20 ? -9.11700 -9.31783 -1.55861 1.000 23.47555 H ? C ? 21 HG3 1
   ATOM 3863 HD2 . ARG C 20 ? -11.19118 -9.86323 -2.46427 1.000 26.95852 H ? C ? 21 HD2 1
   ATOM 3864 HD3 . ARG C 20 ? -10.85960 -11.40797 -2.29325 1.000 26.95852 H ? C ? 21 HD3 1
   ATOM 3865 HE . ARG C 20 ? -10.93092 -9.84718 -0.05385 1.000 25.81669 H ? C ? 21 HE 1
   ATOM 3866 HH11 . ARG C 20 ? -12.31480 -12.44554 -1.59183 1.000 34.47253 H ? C ? 21 HH11 1
   ATOM 3867 HH12 . ARG C 20 ? -13.12828 -12.88976 -0.42576 1.000 34.47253 H ? C ? 21 HH12 1
   ATOM 3868 HH21 . ARG C 20 ? -12.12883 -10.58212 1.69825 1.000 29.43750 H ? C ? 21 HH21 1
   ATOM 3869 HH22 . ARG C 20 ? -13.01643 -11.76973 1.55492 1.000 29.43750 H ? C ? 21 HH22 1
   ATOM 3870 N . LYS C 21 ? -6.48807 -9.61620 -5.60413 1.000 21.86937 N ? C ? 22 N 1
   ATOM 3871 CA . LYS C 21 ? -5.87244 -9.99618 -6.86834 1.000 26.25637 C ? C ? 22 CA 1
   ATOM 3872 C . LYS C 21 ? -5.23898 -8.77087 -7.50753 1.000 25.31208 C ? C ? 22 C 1
   ATOM 3873 O . LYS C 21 ? -5.29997 -7.66135 -6.97201 1.000 22.67377 O ? C ? 22 O 1
   ATOM 3874 H . LYS C 21 ? -6.86819 -8.84486 -5.59180 1.000 26.27549 H ? C ? 22 H 1
   ATOM 3875 HA . LYS C 21 ? -5.15986 -10.63109 -6.69514 1.000 31.53989 H ? C ? 22 HA 1
   ATOM 3876 CB A LYS C 21 ? -6.90412 -10.65868 -7.79087 0.523 29.73400 C ? C ? 22 CB 1
   ATOM 3877 CG A LYS C 21 ? -8.34486 -10.30873 -7.45241 0.523 30.07934 C ? C ? 22 CG 1
   ATOM 3878 CD A LYS C 21 ? -9.33741 -11.12753 -8.26007 0.523 31.50759 C ? C ? 22 CD 1
   ATOM 3879 CE A LYS C 21 ? -9.12088 -10.94355 -9.75741 0.523 34.72198 C ? C ? 22 CE 1
   ATOM 3880 NZ A LYS C 21 ? -10.13050 -11.64506 -10.60153 0.523 38.83867 N ? C ? 22 NZ 1
   ATOM 3881 HB2 A LYS C 21 ? -6.73636 -10.37232 -8.70233 0.523 35.71305 H ? C ? 22 HB2 1
   ATOM 3882 HB3 A LYS C 21 ? -6.80977 -11.62169 -7.72300 0.523 35.71305 H ? C ? 22 HB3 1
   ATOM 3883 HG2 A LYS C 21 ? -8.50310 -10.48417 -6.51163 0.523 36.12746 H ? C ? 22 HG2 1
   ATOM 3884 HG3 A LYS C 21 ? -8.49900 -9.37071 -7.64548 0.523 36.12746 H ? C ? 22 HG3 1
   ATOM 3885 HD2 A LYS C 21 ? -9.22636 -12.06768 -8.04870 0.523 37.84136 H ? C ? 22 HD2 1
   ATOM 3886 HD3 A LYS C 21 ? -10.23952 -10.84339 -8.04478 0.523 37.84136 H ? C ? 22 HD3 1
   ATOM 3887 HE2 A LYS C 21 ? -9.16770 -9.99738 -9.96589 0.523 41.69862 H ? C ? 22 HE2 1
   ATOM 3888 HE3 A LYS C 21 ? -8.24651 -11.29204 -9.99176 0.523 41.69862 H ? C ? 22 HE3 1
   ATOM 3889 HZ1 A LYS C 21 ? -9.81096 -11.76256 -11.42384 0.523 46.63865 H ? C ? 22 HZ1 1
   ATOM 3890 HZ2 A LYS C 21 ? -10.32199 -12.43985 -10.24976 0.523 46.63865 H ? C ? 22 HZ2 1
   ATOM 3891 HZ3 A LYS C 21 ? -10.87677 -11.16233 -10.64789 0.523 46.63865 H ? C ? 22 HZ3 1
   ATOM 3892 CB B LYS C 21 ? -6.88685 -10.67494 -7.79577 0.477 29.73998 C ? C ? 22 CB 1
   ATOM 3893 CG B LYS C 21 ? -8.06518 -9.84064 -8.21366 0.477 29.49111 C ? C ? 22 CG 1
   ATOM 3894 CD B LYS C 21 ? -9.18955 -10.76614 -8.64680 0.477 31.91172 C ? C ? 22 CD 1
   ATOM 3895 CE B LYS C 21 ? -10.08378 -10.15026 -9.71069 0.477 34.44429 C ? C ? 22 CE 1
   ATOM 3896 NZ B LYS C 21 ? -11.12451 -11.12190 -10.18176 0.477 35.76160 N ? C ? 22 NZ 1
   ATOM 3897 HB2 B LYS C 21 ? -6.42453 -10.94232 -8.60550 0.477 35.72022 H ? C ? 22 HB2 1
   ATOM 3898 HB3 B LYS C 21 ? -7.23722 -11.45642 -7.34033 0.477 35.72022 H ? C ? 22 HB3 1
   ATOM 3899 HG2 B LYS C 21 ? -8.36989 -9.29996 -7.46819 0.477 35.42157 H ? C ? 22 HG2 1
   ATOM 3900 HG3 B LYS C 21 ? -7.82013 -9.27018 -8.95893 0.477 35.42157 H ? C ? 22 HG3 1
   ATOM 3901 HD2 B LYS C 21 ? -8.80688 -11.57935 -9.01169 0.477 38.32632 H ? C ? 22 HD2 1
   ATOM 3902 HD3 B LYS C 21 ? -9.74114 -10.97546 -7.87684 0.477 38.32632 H ? C ? 22 HD3 1
   ATOM 3903 HE2 B LYS C 21 ? -10.53484 -9.37479 -9.34179 0.477 41.36540 H ? C ? 22 HE2 1
   ATOM 3904 HE3 B LYS C 21 ? -9.54340 -9.88852 -10.47252 0.477 41.36540 H ? C ? 22 HE3 1
   ATOM 3905 HZ1 B LYS C 21 ? -11.65261 -10.73406 -10.78408 0.477 42.94616 H ? C ? 22 HZ1 1
   ATOM 3906 HZ2 B LYS C 21 ? -10.73386 -11.82997 -10.55342 0.477 42.94616 H ? C ? 22 HZ2 1
   ATOM 3907 HZ3 B LYS C 21 ? -11.62078 -11.39331 -9.49463 0.477 42.94616 H ? C ? 22 HZ3 1
   ATOM 3908 N A GLY C 22 ? -4.61449 -8.99448 -8.66138 0.601 26.69791 N ? C ? 23 N 1
   ATOM 3909 CA A GLY C 22 ? -4.01221 -7.90534 -9.41153 0.601 26.84818 C ? C ? 23 CA 1
   ATOM 3910 C A GLY C 22 ? -3.03177 -7.13879 -8.55763 0.601 27.41873 C ? C ? 23 C 1
   ATOM 3911 O A GLY C 22 ? -2.20182 -7.71974 -7.84397 0.601 28.75689 O ? C ? 23 O 1
   ATOM 3912 H A GLY C 22 ? -4.52680 -9.76682 -9.02934 0.601 32.06973 H ? C ? 23 H 1
   ATOM 3913 HA2 A GLY C 22 ? -3.54260 -8.25989 -10.18267 0.601 32.25006 H ? C ? 23 HA2 1
   ATOM 3914 HA3 A GLY C 22 ? -4.70324 -7.29611 -9.71523 0.601 32.25006 H ? C ? 23 HA3 1
   ATOM 3915 N B GLY C 22 ? -4.58052 -8.99254 -8.64093 0.399 26.85617 N ? C ? 23 N 1
   ATOM 3916 CA B GLY C 22 ? -3.92878 -7.90611 -9.35253 0.399 26.88989 C ? C ? 23 CA 1
   ATOM 3917 C B GLY C 22 ? -3.02241 -7.08891 -8.45906 0.399 27.49989 C ? C ? 23 C 1
   ATOM 3918 O B GLY C 22 ? -2.24701 -7.62557 -7.65454 0.399 28.51636 O ? C ? 23 O 1
   ATOM 3919 H B GLY C 22 ? -4.49720 -9.76140 -9.01709 0.399 32.25965 H ? C ? 23 H 1
   ATOM 3920 HA2 B GLY C 22 ? -3.39532 -8.27102 -10.07583 0.399 32.30011 H ? C ? 23 HA2 1
   ATOM 3921 HA3 B GLY C 22 ? -4.60310 -7.31605 -9.72405 0.399 32.30011 H ? C ? 23 HA3 1
   ATOM 3922 N A HIS C 23 ? -3.12430 -5.81132 -8.62299 0.601 26.39076 N ? C ? 24 N 1
   ATOM 3923 CA A HIS C 23 ? -2.33801 -4.95578 -7.74900 0.601 25.74519 C ? C ? 24 CA 1
   ATOM 3924 C A HIS C 23 ? -2.98543 -4.83613 -6.37660 0.601 23.82694 C ? C ? 24 C 1
   ATOM 3925 O A HIS C 23 ? -4.21127 -4.78048 -6.24902 0.601 22.30827 O ? C ? 24 O 1
   ATOM 3926 CB A HIS C 23 ? -2.18409 -3.56171 -8.33420 0.601 27.20868 C ? C ? 24 CB 1
   ATOM 3927 CG A HIS C 23 ? -1.33701 -2.65998 -7.49550 0.601 27.67464 C ? C ? 24 CG 1
   ATOM 3928 ND1 A HIS C 23 ? -1.84773 -1.57330 -6.81664 0.601 27.24729 N ? C ? 24 ND1 1
   ATOM 3929 CD2 A HIS C 23 ? -0.01302 -2.69596 -7.21087 0.601 27.45902 C ? C ? 24 CD2 1
   ATOM 3930 CE1 A HIS C 23 ? -0.87138 -0.96338 -6.16971 0.601 25.01157 C ? C ? 24 CE1 1
   ATOM 3931 NE2 A HIS C 23 ? 0.25044 -1.62898 -6.38449 0.601 29.66697 N ? C ? 24 NE2 1
   ATOM 3932 H A HIS C 23 ? -3.63653 -5.38497 -9.16654 0.601 31.70116 H ? C ? 24 H 1
   ATOM 3933 HA A HIS C 23 ? -1.45828 -5.35312 -7.65362 0.601 30.92647 H ? C ? 24 HA 1
   ATOM 3934 HB2 A HIS C 23 ? -1.76964 -3.63229 -9.20835 0.601 32.68266 H ? C ? 24 HB2 1
   ATOM 3935 HB3 A HIS C 23 ? -3.06172 -3.15654 -8.41487 0.601 32.68266 H ? C ? 24 HB3 1
   ATOM 3936 HD1 A HIS C 23 ? -2.67286 -1.33092 -6.81495 0.601 32.72900 H ? C ? 24 HD1 1
   ATOM 3937 HD2 A HIS C 23 ? 0.60145 -3.32356 -7.51655 0.601 32.98307 H ? C ? 24 HD2 1
   ATOM 3938 HE1 A HIS C 23 ? -0.95819 -0.19620 -5.65126 0.601 30.04613 H ? C ? 24 HE1 1
   ATOM 3939 N B HIS C 23 ? -3.11114 -5.76556 -8.60446 0.399 26.44480 N ? C ? 24 N 1
   ATOM 3940 CA B HIS C 23 ? -2.35879 -4.84335 -7.76291 0.399 25.89879 C ? C ? 24 CA 1
   ATOM 3941 C B HIS C 23 ? -2.99132 -4.75717 -6.37859 0.399 23.88146 C ? C ? 24 C 1
   ATOM 3942 O B HIS C 23 ? -4.21489 -4.68006 -6.24093 0.399 22.44529 O ? C ? 24 O 1
   ATOM 3943 CB B HIS C 23 ? -2.31250 -3.45234 -8.39648 0.399 27.13480 C ? C ? 24 CB 1
   ATOM 3944 CG B HIS C 23 ? -1.24260 -2.56637 -7.83450 0.399 27.38841 C ? C ? 24 CG 1
   ATOM 3945 ND1 B HIS C 23 ? -1.37079 -1.91136 -6.62624 0.399 26.70057 N ? C ? 24 ND1 1
   ATOM 3946 CD2 B HIS C 23 ? -0.02520 -2.22489 -8.32106 0.399 28.60743 C ? C ? 24 CD2 1
   ATOM 3947 CE1 B HIS C 23 ? -0.28024 -1.20100 -6.39590 0.399 27.73344 C ? C ? 24 CE1 1
   ATOM 3948 NE2 B HIS C 23 ? 0.55452 -1.37929 -7.40552 0.399 30.41725 N ? C ? 24 NE2 1
   ATOM 3949 H B HIS C 23 ? -3.60588 -5.37565 -9.18996 0.399 31.76601 H ? C ? 24 H 1
   ATOM 3950 HA B HIS C 23 ? -1.44804 -5.16384 -7.66949 0.399 31.11079 H ? C ? 24 HA 1
   ATOM 3951 HB2 B HIS C 23 ? -2.14758 -3.54844 -9.34751 0.399 32.59401 H ? C ? 24 HB2 1
   ATOM 3952 HB3 B HIS C 23 ? -3.16579 -3.01482 -8.25029 0.399 32.59401 H ? C ? 24 HB3 1
   ATOM 3953 HD2 B HIS C 23 ? 0.34822 -2.50927 -9.12392 0.399 34.36116 H ? C ? 24 HD2 1
   ATOM 3954 HE1 B HIS C 23 ? -0.12628 -0.66668 -5.65045 0.399 33.31238 H ? C ? 24 HE1 1
   ATOM 3955 HE2 B HIS C 23 ? 1.33420 -1.02366 -7.47776 0.399 36.53295 H ? C ? 24 HE2 1
   ATOM 3956 N . PHE C 24 ? -2.14629 -4.76068 -5.34756 1.000 22.79204 N ? C ? 25 N 1
   ATOM 3957 CA . PHE C 24 ? -2.64846 -4.88870 -3.98164 1.000 23.28796 C ? C ? 25 CA 1
   ATOM 3958 C . PHE C 24 ? -3.41881 -3.66275 -3.51432 1.000 21.10172 C ? C ? 25 C 1
   ATOM 3959 O . PHE C 24 ? -4.11887 -3.75079 -2.49782 1.000 19.15061 O ? C ? 25 O 1
   ATOM 3960 HA . PHE C 24 ? -3.25220 -5.64753 -3.95772 1.000 27.97780 H ? C ? 25 HA 1
   ATOM 3961 CB A PHE C 24 ? -1.49174 -5.16565 -3.01421 0.226 22.11659 C ? C ? 25 CB 1
   ATOM 3962 CG A PHE C 24 ? -0.50906 -4.03613 -2.90329 0.226 23.33221 C ? C ? 25 CG 1
   ATOM 3963 CD1 A PHE C 24 ? -0.68439 -3.03533 -1.96024 0.226 22.93143 C ? C ? 25 CD1 1
   ATOM 3964 CD2 A PHE C 24 ? 0.59474 -3.97629 -3.73904 0.226 24.51040 C ? C ? 25 CD2 1
   ATOM 3965 CE1 A PHE C 24 ? 0.21526 -1.99165 -1.85706 0.226 24.19368 C ? C ? 25 CE1 1
   ATOM 3966 CE2 A PHE C 24 ? 1.50146 -2.93509 -3.64146 0.226 25.90438 C ? C ? 25 CE2 1
   ATOM 3967 CZ A PHE C 24 ? 1.31138 -1.93959 -2.69790 0.226 24.87110 C ? C ? 25 CZ 1
   ATOM 3968 H A PHE C 24 ? -1.29741 -4.63819 -5.41071 0.601 27.38270 H ? C ? 25 H 1
   ATOM 3969 HB2 A PHE C 24 ? -1.85695 -5.32759 -2.13030 0.226 26.57216 H ? C ? 25 HB2 1
   ATOM 3970 HB3 A PHE C 24 ? -1.00877 -5.94847 -3.32216 0.226 26.57216 H ? C ? 25 HB3 1
   ATOM 3971 HD1 A PHE C 24 ? -1.41768 -3.06680 -1.38910 0.226 27.54997 H ? C ? 25 HD1 1
   ATOM 3972 HD2 A PHE C 24 ? 0.72783 -4.64362 -4.37297 0.226 29.44473 H ? C ? 25 HD2 1
   ATOM 3973 HE1 A PHE C 24 ? 0.08349 -1.32472 -1.22244 0.226 29.06467 H ? C ? 25 HE1 1
   ATOM 3974 HE2 A PHE C 24 ? 2.23756 -2.90411 -4.20899 0.226 31.11750 H ? C ? 25 HE2 1
   ATOM 3975 HZ A PHE C 24 ? 1.91879 -1.23863 -2.63009 0.226 29.87757 H ? C ? 25 HZ 1
   ATOM 3976 CB B PHE C 24 ? -1.49132 -5.15526 -3.01391 0.774 21.88582 C ? C ? 25 CB 1
   ATOM 3977 CG B PHE C 24 ? -0.55962 -3.99572 -2.86225 0.774 23.27857 C ? C ? 25 CG 1
   ATOM 3978 CD1 B PHE C 24 ? -0.77382 -3.04061 -1.88136 0.774 22.89245 C ? C ? 25 CD1 1
   ATOM 3979 CD2 B PHE C 24 ? 0.53718 -3.85717 -3.70102 0.774 24.83743 C ? C ? 25 CD2 1
   ATOM 3980 CE1 B PHE C 24 ? 0.07072 -1.96304 -1.73967 0.774 24.57318 C ? C ? 25 CE1 1
   ATOM 3981 CE2 B PHE C 24 ? 1.40074 -2.78267 -3.56703 0.774 26.65738 C ? C ? 25 CE2 1
   ATOM 3982 CZ B PHE C 24 ? 1.16897 -1.82652 -2.58238 0.774 24.90719 C ? C ? 25 CZ 1
   ATOM 3983 H B PHE C 24 ? -1.29145 -4.69146 -5.41125 0.399 27.38270 H ? C ? 25 H 1
   ATOM 3984 HB2 B PHE C 24 ? -1.85641 -5.35916 -2.13868 0.774 26.29523 H ? C ? 25 HB2 1
   ATOM 3985 HB3 B PHE C 24 ? -0.97639 -5.90883 -3.34236 0.774 26.29523 H ? C ? 25 HB3 1
   ATOM 3986 HD1 B PHE C 24 ? -1.50114 -3.12928 -1.30860 0.774 27.50318 H ? C ? 25 HD1 1
   ATOM 3987 HD2 B PHE C 24 ? 0.69422 -4.49336 -4.36094 0.774 29.83716 H ? C ? 25 HD2 1
   ATOM 3988 HE1 B PHE C 24 ? -0.09273 -1.32692 -1.08124 0.774 29.52007 H ? C ? 25 HE1 1
   ATOM 3989 HE2 B PHE C 24 ? 2.13366 -2.70021 -4.13354 0.774 32.02111 H ? C ? 25 HE2 1
   ATOM 3990 HZ B PHE C 24 ? 1.74413 -1.10175 -2.48860 0.774 29.92088 H ? C ? 25 HZ 1
   ATOM 3991 N . ASP C 25 ? -3.28531 -2.51843 -4.19270 1.000 20.58921 N ? C ? 26 N 1
   ATOM 3992 CA . ASP C 25 ? -3.89897 -1.27657 -3.72805 1.000 19.65558 C ? C ? 26 CA 1
   ATOM 3993 C . ASP C 25 ? -4.95214 -0.72852 -4.69152 1.000 20.35523 C ? C ? 26 C 1
   ATOM 3994 O . ASP C 25 ? -5.40297 0.40985 -4.52109 1.000 17.58745 O ? C ? 26 O 1
   ATOM 3995 H . ASP C 25 ? -2.84274 -2.43896 -4.92579 1.000 24.73930 H ? C ? 26 H 1
   ATOM 3996 HA . ASP C 25 ? -4.35252 -1.44986 -2.88832 1.000 23.61895 H ? C ? 26 HA 1
   ATOM 3997 CB B ASP C 25 ? -2.81568 -0.21977 -3.49010 0.071 20.97744 C ? C ? 26 CB 1
   ATOM 3998 CG B ASP C 25 ? -3.11317 0.66172 -2.29656 0.071 19.35280 C ? C ? 26 CG 1
   ATOM 3999 OD1 B ASP C 25 ? -3.17799 0.12756 -1.17127 0.071 19.31410 O ? C ? 26 OD1 1
   ATOM 4000 OD2 B ASP C 25 ? -3.27408 1.88537 -2.48213 0.071 19.13029 O ? C ? 26 OD2 1
   ATOM 4001 HB2 B ASP C 25 ? -1.96874 -0.66503 -3.33094 0.071 25.20517 H ? C ? 26 HB2 1
   ATOM 4002 HB3 B ASP C 25 ? -2.74988 0.34800 -4.27382 0.071 25.20517 H ? C ? 26 HB3 1
   ATOM 4003 CB C ASP C 25 ? -2.81768 -0.22686 -3.45901 0.929 20.99406 C ? C ? 26 CB 1
   ATOM 4004 CG C ASP C 25 ? -3.16557 0.68265 -2.28268 0.929 18.93620 C ? C ? 26 CG 1
   ATOM 4005 OD1 C ASP C 25 ? -3.95553 0.26130 -1.41494 0.929 17.89459 O ? C ? 26 OD1 1
   ATOM 4006 OD2 C ASP C 25 ? -2.67248 1.82626 -2.25251 0.929 16.27095 O ? C ? 26 OD2 1
   ATOM 4007 HB2 C ASP C 25 ? -1.98286 -0.67671 -3.25503 0.929 25.22511 H ? C ? 26 HB2 1
   ATOM 4008 HB3 C ASP C 25 ? -2.71145 0.32814 -4.24742 0.929 25.22511 H ? C ? 26 HB3 1
   ATOM 4009 N A THR C 26 ? -5.35302 -1.50372 -5.69249 0.247 21.44733 N ? C ? 27 N 1
   ATOM 4010 CA A THR C 26 ? -6.47443 -1.15503 -6.54667 0.247 22.32384 C ? C ? 27 CA 1
   ATOM 4011 C A THR C 26 ? -7.35191 -2.38539 -6.69617 0.247 21.66487 C ? C ? 27 C 1
   ATOM 4012 O A THR C 26 ? -6.96752 -3.49483 -6.32567 0.247 21.04759 O ? C ? 27 O 1
   ATOM 4013 CB A THR C 26 ? -6.01121 -0.65086 -7.91862 0.247 22.95743 C ? C ? 27 CB 1
   ATOM 4014 OG1 A THR C 26 ? -5.32009 -1.69907 -8.60799 0.247 24.84830 O ? C ? 27 OG1 1
   ATOM 4015 CG2 A THR C 26 ? -5.09301 0.54939 -7.75731 0.247 22.19023 C ? C ? 27 CG2 1
   ATOM 4016 H A THR C 26 ? -4.98156 -2.25155 -5.89835 0.247 25.76904 H ? C ? 27 H 1
   ATOM 4017 HA A THR C 26 ? -6.99257 -0.44362 -6.13885 0.247 26.82086 H ? C ? 27 HA 1
   ATOM 4018 HB A THR C 26 ? -6.77967 -0.37795 -8.44387 0.247 27.58117 H ? C ? 27 HB 1
   ATOM 4019 HG1 A THR C 26 ? -5.31454 -1.54495 -9.43371 0.247 29.85020 H ? C ? 27 HG1 1
   ATOM 4020 HG21 A THR C 26 ? -4.83946 0.89258 -8.62843 0.247 26.66052 H ? C ? 27 HG21 1
   ATOM 4021 HG22 A THR C 26 ? -5.54647 1.24991 -7.26279 0.247 26.66052 H ? C ? 27 HG22 1
   ATOM 4022 HG23 A THR C 26 ? -4.29178 0.29172 -7.27509 0.247 26.66052 H ? C ? 27 HG23 1
   ATOM 4023 N B THR C 26 ? -5.38444 -1.50842 -5.68223 0.753 21.32056 N ? C ? 27 N 1
   ATOM 4024 CA B THR C 26 ? -6.55540 -1.14624 -6.46985 0.753 22.39408 C ? C ? 27 CA 1
   ATOM 4025 C B THR C 26 ? -7.44751 -2.37075 -6.61335 0.753 21.52706 C ? C ? 27 C 1
   ATOM 4026 O B THR C 26 ? -7.08700 -3.47327 -6.20973 0.753 20.44965 O ? C ? 27 O 1
   ATOM 4027 CB B THR C 26 ? -6.16603 -0.58029 -7.84097 0.753 22.74132 C ? C ? 27 CB 1
   ATOM 4028 OG1 B THR C 26 ? -5.57223 -1.60954 -8.63469 0.753 25.42418 O ? C ? 27 OG1 1
   ATOM 4029 CG2 B THR C 26 ? -5.18213 0.56098 -7.68392 0.753 21.77746 C ? C ? 27 CG2 1
   ATOM 4030 H B THR C 26 ? -5.01534 -2.24968 -5.91439 0.753 25.61692 H ? C ? 27 H 1
   ATOM 4031 HA B THR C 26 ? -7.05834 -0.46083 -6.00275 0.753 26.90514 H ? C ? 27 HA 1
   ATOM 4032 HB B THR C 26 ? -6.95829 -0.24389 -8.28825 0.753 27.32183 H ? C ? 27 HB 1
   ATOM 4033 HG1 B THR C 26 ? -5.42292 -1.32403 -9.41044 0.753 30.54126 H ? C ? 27 HG1 1
   ATOM 4034 HG21 B THR C 26 ? -4.99222 0.95670 -8.54893 0.753 26.16519 H ? C ? 27 HG21 1
   ATOM 4035 HG22 B THR C 26 ? -5.55374 1.24156 -7.10115 0.753 26.16519 H ? C ? 27 HG22 1
   ATOM 4036 HG23 B THR C 26 ? -4.35404 0.23444 -7.29850 0.753 26.16519 H ? C ? 27 HG23 1
   ATOM 4037 N A LEU C 27 ? -8.54973 -2.17990 -7.23121 0.247 22.68980 N ? C ? 28 N 1
   ATOM 4038 CA A LEU C 27 ? -9.43335 -3.28646 -7.55483 0.247 22.93569 C ? C ? 28 CA 1
   ATOM 4039 C A LEU C 27 ? -10.05576 -3.03982 -8.91859 0.247 24.51941 C ? C ? 28 C 1
   ATOM 4040 O A LEU C 27 ? -10.06828 -1.91626 -9.42552 0.247 23.98135 O ? C ? 28 O 1
   ATOM 4041 CB A LEU C 27 ? -10.52363 -3.47827 -6.49303 0.247 23.62424 C ? C ? 28 CB 1
   ATOM 4042 CG A LEU C 27 ? -10.93934 -2.25961 -5.66688 0.247 22.93540 C ? C ? 28 CG 1
   ATOM 4043 CD1 A LEU C 27 ? -11.68773 -1.25780 -6.51696 0.247 23.43586 C ? C ? 28 CD1 1
   ATOM 4044 CD2 A LEU C 27 ? -11.77931 -2.71678 -4.48364 0.247 21.67726 C ? C ? 28 CD2 1
   ATOM 4045 H A LEU C 27 ? -8.87245 -1.40447 -7.41603 0.247 27.26001 H ? C ? 28 H 1
   ATOM 4046 HA A LEU C 27 ? -8.91825 -4.10711 -7.60070 0.247 27.55508 H ? C ? 28 HA 1
   ATOM 4047 HB2 A LEU C 27 ? -11.32187 -3.79543 -6.94373 0.247 28.38134 H ? C ? 28 HB2 1
   ATOM 4048 HB3 A LEU C 27 ? -10.20933 -4.14727 -5.86490 0.247 28.38134 H ? C ? 28 HB3 1
   ATOM 4049 HG A LEU C 27 ? -10.15015 -1.80743 -5.32980 0.247 27.55473 H ? C ? 28 HG 1
   ATOM 4050 HD11 A LEU C 27 ? -12.13229 -0.62053 -5.93631 0.247 28.15528 H ? C ? 28 HD11 1
   ATOM 4051 HD12 A LEU C 27 ? -11.05647 -0.79725 -7.09169 0.247 28.15528 H ? C ? 28 HD12 1
   ATOM 4052 HD13 A LEU C 27 ? -12.34335 -1.72792 -7.05553 0.247 28.15528 H ? C ? 28 HD13 1
   ATOM 4053 HD21 A LEU C 27 ? -12.04696 -1.94028 -3.96757 0.247 26.04496 H ? C ? 28 HD21 1
   ATOM 4054 HD22 A LEU C 27 ? -12.56432 -3.18089 -4.81418 0.247 26.04496 H ? C ? 28 HD22 1
   ATOM 4055 HD23 A LEU C 27 ? -11.24972 -3.31385 -3.93233 0.247 26.04496 H ? C ? 28 HD23 1
   ATOM 4056 N B LEU C 27 ? -8.64481 -2.16565 -7.16457 0.753 22.54761 N ? C ? 28 N 1
   ATOM 4057 CA B LEU C 27 ? -9.52108 -3.28129 -7.49406 0.753 22.67449 C ? C ? 28 CA 1
   ATOM 4058 C B LEU C 27 ? -10.20388 -3.02647 -8.83211 0.753 24.77954 C ? C ? 28 C 1
   ATOM 4059 O B LEU C 27 ? -10.39948 -1.87863 -9.23831 0.753 23.65941 O ? C ? 28 O 1
   ATOM 4060 CB B LEU C 27 ? -10.57286 -3.52602 -6.39489 0.753 24.17736 C ? C ? 28 CB 1
   ATOM 4061 CG B LEU C 27 ? -11.78259 -2.59589 -6.27340 0.753 23.97575 C ? C ? 28 CG 1
   ATOM 4062 CD1 B LEU C 27 ? -12.72213 -3.11231 -5.17899 0.753 22.08947 C ? C ? 28 CD1 1
   ATOM 4063 CD2 B LEU C 27 ? -11.37783 -1.17562 -5.96469 0.753 22.94494 C ? C ? 28 CD2 1
   ATOM 4064 H B LEU C 27 ? -8.96719 -1.39143 -7.35498 0.753 27.08938 H ? C ? 28 H 1
   ATOM 4065 HA B LEU C 27 ? -8.98906 -4.08720 -7.58554 0.753 27.24163 H ? C ? 28 HA 1
   ATOM 4066 HB2 B LEU C 27 ? -10.93034 -4.41703 -6.53348 0.753 29.04508 H ? C ? 28 HB2 1
   ATOM 4067 HB3 B LEU C 27 ? -10.11212 -3.48230 -5.54242 0.753 29.04508 H ? C ? 28 HB3 1
   ATOM 4068 HG B LEU C 27 ? -12.24376 -2.58621 -7.12670 0.753 28.80315 H ? C ? 28 HG 1
   ATOM 4069 HD11 B LEU C 27 ? -13.50378 -2.53942 -5.13761 0.753 26.53961 H ? C ? 28 HD11 1
   ATOM 4070 HD12 B LEU C 27 ? -12.98829 -4.02002 -5.39373 0.753 26.53961 H ? C ? 28 HD12 1
   ATOM 4071 HD13 B LEU C 27 ? -12.25531 -3.09684 -4.32884 0.753 26.53961 H ? C ? 28 HD13 1
   ATOM 4072 HD21 B LEU C 27 ? -12.17663 -0.63688 -5.85252 0.753 27.56618 H ? C ? 28 HD21 1
   ATOM 4073 HD22 B LEU C 27 ? -10.85537 -1.16667 -5.14747 0.753 27.56618 H ? C ? 28 HD22 1
   ATOM 4074 HD23 B LEU C 27 ? -10.84733 -0.83146 -6.70023 0.753 27.56618 H ? C ? 28 HD23 1
   ATOM 4075 N . SER C 28 ? -10.56541 -4.10976 -9.51444 1.000 23.82274 N ? C ? 29 N 1
   ATOM 4076 CA . SER C 28 ? -11.22139 -3.98831 -10.81121 1.000 25.85050 C ? C ? 29 CA 1
   ATOM 4077 C . SER C 28 ? -12.62944 -3.42750 -10.63661 1.000 26.39012 C ? C ? 29 C 1
   ATOM 4078 O . SER C 28 ? -13.20337 -3.45090 -9.54816 1.000 24.22050 O ? C ? 29 O 1
   ATOM 4079 CB . SER C 28 ? -11.29320 -5.34785 -11.50596 1.000 23.93876 C ? C ? 29 CB 1
   ATOM 4080 OG . SER C 28 ? -12.25682 -6.16668 -10.87192 1.000 24.34318 O ? C ? 29 OG 1
   ATOM 4081 HA . SER C 28 ? -10.71293 -3.38585 -11.37637 1.000 31.05285 H ? C ? 29 HA 1
   ATOM 4082 HB2 . SER C 28 ? -11.54518 -5.21889 -12.43374 1.000 28.75876 H ? C ? 29 HB2 1
   ATOM 4083 HB3 . SER C 28 ? -10.42550 -5.77838 -11.45461 1.000 28.75876 H ? C ? 29 HB3 1
   ATOM 4084 HG . SER C 28 ? -12.13838 -6.15848 -10.04035 1.000 29.24406 H ? C ? 29 HG 1
   ATOM 4085 H A SER C 28 ? -10.54530 -4.90755 -9.19393 0.247 28.61953 H ? C ? 29 H 1
   ATOM 4086 H B SER C 28 ? -10.44313 -4.91910 -9.25058 0.753 28.61953 H ? C ? 29 H 1
   ATOM 4087 N . LYS C 29 ? -13.20605 -2.93545 -11.73409 1.000 24.89820 N ? C ? 30 N 1
   ATOM 4088 CA . LYS C 29 ? -14.58088 -2.46713 -11.66514 1.000 25.42006 C ? C ? 30 CA 1
   ATOM 4089 C . LYS C 29 ? -15.54125 -3.56730 -11.22120 1.000 24.90765 C ? C ? 30 C 1
   ATOM 4090 O . LYS C 29 ? -16.45292 -3.32362 -10.45124 1.000 24.28875 O ? C ? 30 O 1
   ATOM 4091 CB . LYS C 29 ? -15.02657 -1.88684 -13.00581 1.000 29.52986 C ? C ? 30 CB 1
   ATOM 4092 CG . LYS C 29 ? -14.46674 -0.51487 -13.27147 1.000 32.45179 C ? C ? 30 CG 1
   ATOM 4093 CD . LYS C 29 ? -14.95683 0.04749 -14.58216 1.000 36.79086 C ? C ? 30 CD 1
   ATOM 4094 CE . LYS C 29 ? -14.29483 1.38000 -14.89060 1.000 39.77631 C ? C ? 30 CE 1
   ATOM 4095 NZ . LYS C 29 ? -14.67054 1.88378 -16.24061 1.000 45.86906 N ? C ? 30 NZ 1
   ATOM 4096 H . LYS C 29 ? -12.83172 -2.86550 -12.50519 1.000 29.91009 H ? C ? 30 H 1
   ATOM 4097 HA . LYS C 29 ? -14.61394 -1.75719 -11.00500 1.000 30.53632 H ? C ? 30 HA 1
   ATOM 4098 HB2 . LYS C 29 ? -14.72789 -2.47444 -13.71744 1.000 35.46808 H ? C ? 30 HB2 1
   ATOM 4099 HB3 . LYS C 29 ? -15.99433 -1.82143 -13.01379 1.000 35.46808 H ? C ? 30 HB3 1
   ATOM 4100 HG2 . LYS C 29 ? -14.74226 0.08605 -12.56162 1.000 38.97439 H ? C ? 30 HG2 1
   ATOM 4101 HG3 . LYS C 29 ? -13.49869 -0.56555 -13.30617 1.000 38.97439 H ? C ? 30 HG3 1
   ATOM 4102 HD2 . LYS C 29 ? -14.74561 -0.57214 -15.29794 1.000 44.18127 H ? C ? 30 HD2 1
   ATOM 4103 HD3 . LYS C 29 ? -15.91578 0.18575 -14.53523 1.000 44.18127 H ? C ? 30 HD3 1
   ATOM 4104 HE2 . LYS C 29 ? -14.57402 2.03600 -14.23286 1.000 47.76382 H ? C ? 30 HE2 1
   ATOM 4105 HE3 . LYS C 29 ? -13.33118 1.27254 -14.86364 1.000 47.76382 H ? C ? 30 HE3 1
   ATOM 4106 HZ1 . LYS C 29 ? -14.06311 2.46753 -16.52759 1.000 55.07512 H ? C ? 30 HZ1 1
   ATOM 4107 HZ2 . LYS C 29 ? -14.71522 1.20676 -16.81659 1.000 55.07512 H ? C ? 30 HZ2 1
   ATOM 4108 HZ3 . LYS C 29 ? -15.46370 2.28598 -16.20555 1.000 55.07512 H ? C ? 30 HZ3 1
   ATOM 4109 N A GLY C 30 ? -15.32984 -4.79710 -11.71570 0.234 26.50763 N ? C ? 31 N 1
   ATOM 4110 CA A GLY C 30 ? -16.19304 -5.89214 -11.29815 0.234 26.34845 C ? C ? 31 CA 1
   ATOM 4111 C A GLY C 30 ? -16.11469 -6.16163 -9.81078 0.234 25.07063 C ? C ? 31 C 1
   ATOM 4112 O A GLY C 30 ? -17.13644 -6.38288 -9.15144 0.234 24.63090 O ? C ? 31 O 1
   ATOM 4113 H A GLY C 30 ? -14.71235 -5.00983 -12.27521 0.234 31.84140 H ? C ? 31 H 1
   ATOM 4114 HA2 A GLY C 30 ? -17.11243 -5.67758 -11.52083 0.234 31.65039 H ? C ? 31 HA2 1
   ATOM 4115 HA3 A GLY C 30 ? -15.93462 -6.70035 -11.76818 0.234 31.65039 H ? C ? 31 HA3 1
   ATOM 4116 N B GLY C 30 ? -15.34450 -4.79561 -11.72937 0.679 26.21050 N ? C ? 31 N 1
   ATOM 4117 CA B GLY C 30 ? -16.19986 -5.89254 -11.29898 0.679 25.99375 C ? C ? 31 CA 1
   ATOM 4118 C B GLY C 30 ? -16.11729 -6.15921 -9.81012 0.679 24.90430 C ? C ? 31 C 1
   ATOM 4119 O B GLY C 30 ? -17.13838 -6.38174 -9.14876 0.679 24.28775 O ? C ? 31 O 1
   ATOM 4120 H B GLY C 30 ? -14.74104 -5.00572 -12.30495 0.679 31.48485 H ? C ? 31 H 1
   ATOM 4121 HA2 B GLY C 30 ? -17.12116 -5.68311 -11.51867 0.679 31.22475 H ? C ? 31 HA2 1
   ATOM 4122 HA3 B GLY C 30 ? -15.93978 -6.70160 -11.76661 0.679 31.22475 H ? C ? 31 HA3 1
   ATOM 4123 N C GLY C 30 ? -15.31982 -4.79668 -11.71227 0.087 26.58906 N ? C ? 31 N 1
   ATOM 4124 CA C GLY C 30 ? -16.17791 -5.89724 -11.30329 0.087 26.44980 C ? C ? 31 CA 1
   ATOM 4125 C C GLY C 30 ? -16.10568 -6.16834 -9.81655 0.087 25.11728 C ? C ? 31 C 1
   ATOM 4126 O C GLY C 30 ? -17.13004 -6.39483 -9.16388 0.087 24.73312 O ? C ? 31 O 1
   ATOM 4127 H C GLY C 30 ? -14.69642 -5.00610 -12.26645 0.087 31.93912 H ? C ? 31 H 1
   ATOM 4128 HA2 C GLY C 30 ? -17.09736 -5.68813 -11.53084 0.087 31.77200 H ? C ? 31 HA2 1
   ATOM 4129 HA3 C GLY C 30 ? -15.91160 -6.70280 -11.77347 0.087 31.77200 H ? C ? 31 HA3 1
   ATOM 4130 N . GLU C 31 ? -14.90258 -6.15457 -9.24959 1.000 23.50722 N ? C ? 32 N 1
   ATOM 4131 CA . GLU C 31 ? -14.74967 -6.34651 -7.81275 1.000 22.77232 C ? C ? 32 CA 1
   ATOM 4132 C . GLU C 31 ? -15.41362 -5.21583 -7.03269 1.000 23.80415 C ? C ? 32 C 1
   ATOM 4133 O . GLU C 31 ? -16.01135 -5.44680 -5.98170 1.000 22.42885 O ? C ? 32 O 1
   ATOM 4134 CB . GLU C 31 ? -13.28112 -6.42461 -7.43342 1.000 24.54488 C ? C ? 32 CB 1
   ATOM 4135 CG . GLU C 31 ? -12.61812 -7.71905 -7.77908 1.000 26.64172 C ? C ? 32 CG 1
   ATOM 4136 CD . GLU C 31 ? -11.12198 -7.58296 -7.75246 1.000 23.06071 C ? C ? 32 CD 1
   ATOM 4137 OE1 . GLU C 31 ? -10.57629 -6.90902 -8.63982 1.000 26.68192 O ? C ? 32 OE1 1
   ATOM 4138 OE2 . GLU C 31 ? -10.48319 -8.12852 -6.83862 1.000 25.86151 O ? C ? 32 OE2 1
   ATOM 4139 HA . GLU C 31 ? -15.17192 -7.18729 -7.57676 1.000 27.35903 H ? C ? 32 HA 1
   ATOM 4140 HB2 . GLU C 31 ? -12.80450 -5.71856 -7.89736 1.000 29.48610 H ? C ? 32 HB2 1
   ATOM 4141 HB3 . GLU C 31 ? -13.20315 -6.30276 -6.47426 1.000 29.48610 H ? C ? 32 HB3 1
   ATOM 4142 HG2 . GLU C 31 ? -12.87648 -8.39616 -7.13435 1.000 32.00231 H ? C ? 32 HG2 1
   ATOM 4143 HG3 . GLU C 31 ? -12.88602 -7.99074 -8.67089 1.000 32.00231 H ? C ? 32 HG3 1
   ATOM 4144 H A GLU C 31 ? -14.16394 -6.04189 -9.67540 0.234 28.24091 H ? C ? 32 H 1
   ATOM 4145 H B GLU C 31 ? -14.16407 -6.04363 -9.67608 0.679 28.24091 H ? C ? 32 H 1
   ATOM 4146 H C GLU C 31 ? -14.16392 -6.03649 -9.67390 0.087 28.24091 H ? C ? 32 H 1
   ATOM 4147 N A LEU C 32 ? -15.27846 -3.98110 -7.52401 0.553 23.20829 N ? C ? 33 N 1
   ATOM 4148 CA A LEU C 32 ? -15.90618 -2.84257 -6.86775 0.553 22.29040 C ? C ? 33 CA 1
   ATOM 4149 C A LEU C 32 ? -17.41910 -2.99258 -6.87725 0.553 23.76566 C ? C ? 33 C 1
   ATOM 4150 O A LEU C 32 ? -18.07893 -2.74076 -5.85900 0.553 22.44327 O ? C ? 33 O 1
   ATOM 4151 CB A LEU C 32 ? -15.47530 -1.55306 -7.55969 0.553 23.48067 C ? C ? 33 CB 1
   ATOM 4152 CG A LEU C 32 ? -16.13645 -0.25116 -7.10732 0.553 22.80377 C ? C ? 33 CG 1
   ATOM 4153 CD1 A LEU C 32 ? -15.90609 0.01814 -5.63072 0.553 21.75749 C ? C ? 33 CD1 1
   ATOM 4154 CD2 A LEU C 32 ? -15.59989 0.88169 -7.96699 0.553 24.27556 C ? C ? 33 CD2 1
   ATOM 4155 H A LEU C 32 ? -14.83129 -3.78068 -8.23074 0.553 27.88219 H ? C ? 33 H 1
   ATOM 4156 HA A LEU C 32 ? -15.61581 -2.79245 -5.94359 0.553 26.78073 H ? C ? 33 HA 1
   ATOM 4157 HB2 A LEU C 32 ? -14.52143 -1.44636 -7.41950 0.553 28.20905 H ? C ? 33 HB2 1
   ATOM 4158 HB3 A LEU C 32 ? -15.66286 -1.64828 -8.50660 0.553 28.20905 H ? C ? 33 HB3 1
   ATOM 4159 HG A LEU C 32 ? -17.09807 -0.31478 -7.21747 0.553 27.39677 H ? C ? 33 HG 1
   ATOM 4160 HD11 A LEU C 32 ? -16.31079 0.86838 -5.39787 0.553 26.14123 H ? C ? 33 HD11 1
   ATOM 4161 HD12 A LEU C 32 ? -16.31210 -0.69437 -5.11266 0.553 26.14123 H ? C ? 33 HD12 1
   ATOM 4162 HD13 A LEU C 32 ? -14.95164 0.04843 -5.46037 0.553 26.14123 H ? C ? 33 HD13 1
   ATOM 4163 HD21 A LEU C 32 ? -16.11000 1.68611 -7.78370 0.553 29.16292 H ? C ? 33 HD21 1
   ATOM 4164 HD22 A LEU C 32 ? -14.66528 1.02636 -7.75137 0.553 29.16292 H ? C ? 33 HD22 1
   ATOM 4165 HD23 A LEU C 32 ? -15.68993 0.63871 -8.90174 0.553 29.16292 H ? C ? 33 HD23 1
   ATOM 4166 N B LEU C 32 ? -15.30502 -3.98187 -7.52794 0.447 23.26229 N ? C ? 33 N 1
   ATOM 4167 CA B LEU C 32 ? -15.91583 -2.85996 -6.82701 0.447 22.37733 C ? C ? 33 CA 1
   ATOM 4168 C B LEU C 32 ? -17.43518 -2.95633 -6.88254 0.447 23.75181 C ? C ? 33 C 1
   ATOM 4169 O B LEU C 32 ? -18.11529 -2.62005 -5.90463 0.447 22.62203 O ? C ? 33 O 1
   ATOM 4170 CB B LEU C 32 ? -15.41831 -1.54438 -7.41859 0.447 23.48259 C ? C ? 33 CB 1
   ATOM 4171 CG B LEU C 32 ? -15.85896 -0.28539 -6.66629 0.447 22.62403 C ? C ? 33 CG 1
   ATOM 4172 CD1 B LEU C 32 ? -15.53039 -0.36086 -5.17707 0.447 21.74979 C ? C ? 33 CD1 1
   ATOM 4173 CD2 B LEU C 32 ? -15.21299 0.93496 -7.29923 0.447 23.35757 C ? C ? 33 CD2 1
   ATOM 4174 H B LEU C 32 ? -14.89140 -3.77411 -8.25275 0.447 27.94699 H ? C ? 33 H 1
   ATOM 4175 HA B LEU C 32 ? -15.65087 -2.87513 -5.89402 0.447 26.88504 H ? C ? 33 HA 1
   ATOM 4176 HB2 B LEU C 32 ? -14.44840 -1.55748 -7.42086 0.447 28.21136 H ? C ? 33 HB2 1
   ATOM 4177 HB3 B LEU C 32 ? -15.75124 -1.47214 -8.32679 0.447 28.21136 H ? C ? 33 HB3 1
   ATOM 4178 HG B LEU C 32 ? -16.82356 -0.20616 -6.73089 0.447 27.18108 H ? C ? 33 HG 1
   ATOM 4179 HD11 B LEU C 32 ? -15.68088 0.50941 -4.77597 0.447 26.13199 H ? C ? 33 HD11 1
   ATOM 4180 HD12 B LEU C 32 ? -16.10545 -1.02127 -4.75987 0.447 26.13199 H ? C ? 33 HD12 1
   ATOM 4181 HD13 B LEU C 32 ? -14.60096 -0.61755 -5.07135 0.447 26.13199 H ? C ? 33 HD13 1
   ATOM 4182 HD21 B LEU C 32 ? -15.46232 1.72317 -6.79183 0.447 28.06133 H ? C ? 33 HD21 1
   ATOM 4183 HD22 B LEU C 32 ? -14.24938 0.82454 -7.28656 0.447 28.06133 H ? C ? 33 HD22 1
   ATOM 4184 HD23 B LEU C 32 ? -15.52437 1.01834 -8.21410 0.447 28.06133 H ? C ? 33 HD23 1
   ATOM 4185 N . LYS C 33 ? -17.98021 -3.44991 -8.00420 1.000 25.22421 N ? C ? 34 N 1
   ATOM 4186 CA . LYS C 33 ? -19.41497 -3.72643 -8.07651 1.000 24.06771 C ? C ? 34 CA 1
   ATOM 4187 C . LYS C 33 ? -19.82437 -4.65233 -6.95055 1.000 24.65586 C ? C ? 34 C 1
   ATOM 4188 O . LYS C 33 ? -20.82759 -4.41102 -6.26912 1.000 24.71283 O ? C ? 34 O 1
   ATOM 4189 CB . LYS C 33 ? -19.82915 -4.40687 -9.38779 1.000 28.71818 C ? C ? 34 CB 1
   ATOM 4190 CG . LYS C 33 ? -21.30833 -4.58287 -9.45866 1.000 30.50620 C ? C ? 34 CG 1
   ATOM 4191 CD . LYS C 33 ? -21.83483 -4.88364 -10.86839 1.000 36.36281 C ? C ? 34 CD 1
   ATOM 4192 CE . LYS C 33 ? -23.25788 -5.40591 -10.84998 1.000 43.31154 C ? C ? 34 CE 1
   ATOM 4193 NZ . LYS C 33 ? -23.61616 -6.12514 -12.09800 1.000 43.03816 N ? C ? 34 NZ 1
   ATOM 4194 HA . LYS C 33 ? -19.85944 -2.86575 -8.02582 1.000 28.91350 H ? C ? 34 HA 1
   ATOM 4195 HB2 . LYS C 33 ? -19.54875 -3.85876 -10.13736 1.000 34.49406 H ? C ? 34 HB2 1
   ATOM 4196 HB3 . LYS C 33 ? -19.41280 -5.28129 -9.44213 1.000 34.49406 H ? C ? 34 HB3 1
   ATOM 4197 HG2 . LYS C 33 ? -21.56185 -5.32345 -8.88580 1.000 36.63969 H ? C ? 34 HG2 1
   ATOM 4198 HG3 . LYS C 33 ? -21.73427 -3.76654 -9.15358 1.000 36.63969 H ? C ? 34 HG3 1
   ATOM 4199 HD2 . LYS C 33 ? -21.81917 -4.06903 -11.39474 1.000 43.66762 H ? C ? 34 HD2 1
   ATOM 4200 HD3 . LYS C 33 ? -21.27174 -5.55664 -11.28180 1.000 43.66762 H ? C ? 34 HD3 1
   ATOM 4201 HE2 . LYS C 33 ? -23.35995 -6.02223 -10.10793 1.000 52.00610 H ? C ? 34 HE2 1
   ATOM 4202 HE3 . LYS C 33 ? -23.86846 -4.65920 -10.74745 1.000 52.00610 H ? C ? 34 HE3 1
   ATOM 4203 HZ1 . LYS C 33 ? -23.59130 -7.00413 -11.96062 1.000 51.67804 H ? C ? 34 HZ1 1
   ATOM 4204 HZ2 . LYS C 33 ? -24.43649 -5.89628 -12.35643 1.000 51.67804 H ? C ? 34 HZ2 1
   ATOM 4205 HZ3 . LYS C 33 ? -23.04111 -5.91751 -12.74477 1.000 51.67804 H ? C ? 34 HZ3 1
   ATOM 4206 H A LYS C 33 ? -17.55190 -3.60599 -8.73344 0.553 30.30130 H ? C ? 34 H 1
   ATOM 4207 H B LYS C 33 ? -17.54543 -3.62952 -8.72413 0.447 30.30130 H ? C ? 34 H 1
   ATOM 4208 N B GLN C 34 ? -19.06265 -5.72802 -6.76435 0.530 24.85445 N ? C ? 35 N 1
   ATOM 4209 CA B GLN C 34 ? -19.35946 -6.71378 -5.73449 0.530 25.15734 C ? C ? 35 CA 1
   ATOM 4210 C B GLN C 34 ? -19.25314 -6.08954 -4.35939 0.530 23.96121 C ? C ? 35 C 1
   ATOM 4211 O B GLN C 34 ? -20.09057 -6.34077 -3.48551 0.530 23.61545 O ? C ? 35 O 1
   ATOM 4212 CB B GLN C 34 ? -18.38456 -7.87699 -5.89802 0.530 26.79656 C ? C ? 35 CB 1
   ATOM 4213 CG B GLN C 34 ? -18.42820 -8.92395 -4.82629 0.530 27.84168 C ? C ? 35 CG 1
   ATOM 4214 CD B GLN C 34 ? -17.34375 -9.97733 -5.01018 0.530 31.03388 C ? C ? 35 CD 1
   ATOM 4215 OE1 B GLN C 34 ? -16.16565 -9.65459 -5.19695 0.530 30.95764 O ? C ? 35 OE1 1
   ATOM 4216 NE2 B GLN C 34 ? -17.73945 -11.24525 -4.96365 0.530 32.91067 N ? C ? 35 NE2 1
   ATOM 4217 H B GLN C 34 ? -18.36093 -5.91157 -7.22640 0.530 29.85758 H ? C ? 35 H 1
   ATOM 4218 HA B GLN C 34 ? -20.26325 -7.05337 -5.82799 0.530 30.22106 H ? C ? 35 HA 1
   ATOM 4219 HB2 B GLN C 34 ? -18.57842 -8.31934 -6.73924 0.530 32.18812 H ? C ? 35 HB2 1
   ATOM 4220 HB3 B GLN C 34 ? -17.48354 -7.51802 -5.91186 0.530 32.18812 H ? C ? 35 HB3 1
   ATOM 4221 HG2 B GLN C 34 ? -18.29692 -8.50180 -3.96289 0.530 33.44227 H ? C ? 35 HG2 1
   ATOM 4222 HG3 B GLN C 34 ? -19.28975 -9.36896 -4.85043 0.530 33.44227 H ? C ? 35 HG3 1
   ATOM 4223 HE21 B GLN C 34 ? -18.56898 -11.43239 -4.83534 0.530 39.52504 H ? C ? 35 HE21 1
   ATOM 4224 HE22 B GLN C 34 ? -17.16597 -11.87856 -5.06184 0.530 39.52504 H ? C ? 35 HE22 1
   ATOM 4225 N C GLN C 34 ? -19.05807 -5.72519 -6.77931 0.470 24.84204 N ? C ? 35 N 1
   ATOM 4226 CA C GLN C 34 ? -19.41027 -6.72031 -5.77769 0.470 25.12199 C ? C ? 35 CA 1
   ATOM 4227 C C GLN C 34 ? -19.23689 -6.15599 -4.38245 0.470 24.00145 C ? C ? 35 C 1
   ATOM 4228 O C GLN C 34 ? -20.02552 -6.46904 -3.48530 0.470 23.64755 O ? C ? 35 O 1
   ATOM 4229 CB C GLN C 34 ? -18.56022 -7.97243 -5.97977 0.470 26.77100 C ? C ? 35 CB 1
   ATOM 4230 CG C GLN C 34 ? -18.96040 -8.78407 -7.20136 0.470 27.25601 C ? C ? 35 CG 1
   ATOM 4231 CD C GLN C 34 ? -17.97201 -9.89404 -7.51781 0.470 30.58087 C ? C ? 35 CD 1
   ATOM 4232 OE1 C GLN C 34 ? -16.99086 -10.08853 -6.79932 0.470 32.46305 O ? C ? 35 OE1 1
   ATOM 4233 NE2 C GLN C 34 ? -18.21995 -10.61804 -8.60613 0.470 29.52344 N ? C ? 35 NE2 1
   ATOM 4234 H C GLN C 34 ? -18.34153 -5.89685 -7.22282 0.470 29.84269 H ? C ? 35 H 1
   ATOM 4235 HA C GLN C 34 ? -20.33861 -6.98260 -5.87914 0.470 30.17863 H ? C ? 35 HA 1
   ATOM 4236 HB2 C GLN C 34 ? -17.63355 -7.70742 -6.08913 0.470 32.15745 H ? C ? 35 HB2 1
   ATOM 4237 HB3 C GLN C 34 ? -18.65247 -8.54257 -5.20046 0.470 32.15745 H ? C ? 35 HB3 1
   ATOM 4238 HG2 C GLN C 34 ? -19.82665 -9.19017 -7.04137 0.470 32.73946 H ? C ? 35 HG2 1
   ATOM 4239 HG3 C GLN C 34 ? -19.00702 -8.19534 -7.97085 0.470 32.73946 H ? C ? 35 HG3 1
   ATOM 4240 HE21 C GLN C 34 ? -18.91080 -10.44631 -9.08865 0.470 35.46038 H ? C ? 35 HE21 1
   ATOM 4241 HE22 C GLN C 34 ? -17.68935 -11.25776 -8.82710 0.470 35.46038 H ? C ? 35 HE22 1
   ATOM 4242 N B LEU C 35 ? -18.23679 -5.25132 -4.16275 0.530 23.34925 N ? C ? 36 N 1
   ATOM 4243 CA B LEU C 35 ? -18.06895 -4.54468 -2.90044 0.530 22.13409 C ? C ? 36 CA 1
   ATOM 4244 C B LEU C 35 ? -19.30599 -3.71925 -2.57326 0.530 22.82130 C ? C ? 36 C 1
   ATOM 4245 O B LEU C 35 ? -19.91941 -3.88804 -1.51688 0.530 21.64409 O ? C ? 36 O 1
   ATOM 4246 CB B LEU C 35 ? -16.82299 -3.65685 -2.97900 0.530 21.42915 C ? C ? 36 CB 1
   ATOM 4247 CG B LEU C 35 ? -16.26945 -3.02973 -1.69588 0.530 20.90822 C ? C ? 36 CG 1
   ATOM 4248 CD1 B LEU C 35 ? -14.87860 -2.46652 -1.96532 0.530 21.05669 C ? C ? 36 CD1 1
   ATOM 4249 CD2 B LEU C 35 ? -17.19721 -1.95285 -1.17185 0.530 21.70787 C ? C ? 36 CD2 1
   ATOM 4250 H B LEU C 35 ? -17.63038 -5.07514 -4.74655 0.530 28.05135 H ? C ? 36 H 1
   ATOM 4251 HA B LEU C 35 ? -17.94193 -5.18737 -2.18510 0.530 26.59315 H ? C ? 36 HA 1
   ATOM 4252 HB2 B LEU C 35 ? -16.10684 -4.19504 -3.35098 0.530 25.74722 H ? C ? 36 HB2 1
   ATOM 4253 HB3 B LEU C 35 ? -17.02914 -2.92062 -3.57596 0.530 25.74722 H ? C ? 36 HB3 1
   ATOM 4254 HG B LEU C 35 ? -16.20305 -3.70870 -1.00633 0.530 25.12211 H ? C ? 36 HG 1
   ATOM 4255 HD11 B LEU C 35 ? -14.54882 -2.04025 -1.15882 0.530 25.30027 H ? C ? 36 HD11 1
   ATOM 4256 HD12 B LEU C 35 ? -14.28806 -3.19232 -2.22101 0.530 25.30027 H ? C ? 36 HD12 1
   ATOM 4257 HD13 B LEU C 35 ? -14.93460 -1.81699 -2.68356 0.530 25.30027 H ? C ? 36 HD13 1
   ATOM 4258 HD21 B LEU C 35 ? -16.72939 -1.43242 -0.50014 0.530 26.08169 H ? C ? 36 HD21 1
   ATOM 4259 HD22 B LEU C 35 ? -17.46361 -1.37995 -1.90786 0.530 26.08169 H ? C ? 36 HD22 1
   ATOM 4260 HD23 B LEU C 35 ? -17.97882 -2.37274 -0.77983 0.530 26.08169 H ? C ? 36 HD23 1
   ATOM 4261 N C LEU C 35 ? -18.23056 -5.30214 -4.19547 0.470 23.33583 N ? C ? 36 N 1
   ATOM 4262 CA C LEU C 35 ? -18.02228 -4.66146 -2.90384 0.470 22.25602 C ? C ? 36 CA 1
   ATOM 4263 C C LEU C 35 ? -19.21573 -3.79695 -2.52356 0.470 22.72459 C ? C ? 36 C 1
   ATOM 4264 O C LEU C 35 ? -19.73365 -3.89159 -1.40835 0.470 21.79146 O ? C ? 36 O 1
   ATOM 4265 CB C LEU C 35 ? -16.74059 -3.82764 -2.94673 0.470 21.53250 C ? C ? 36 CB 1
   ATOM 4266 CG C LEU C 35 ? -16.36253 -3.07343 -1.67053 0.470 20.99286 C ? C ? 36 CG 1
   ATOM 4267 CD1 C LEU C 35 ? -14.86113 -3.00443 -1.51879 0.470 21.15817 C ? C ? 36 CD1 1
   ATOM 4268 CD2 C LEU C 35 ? -16.94688 -1.67710 -1.68910 0.470 22.05719 C ? C ? 36 CD2 1
   ATOM 4269 H C LEU C 35 ? -17.65866 -5.07931 -4.79786 0.470 28.03524 H ? C ? 36 H 1
   ATOM 4270 HA C LEU C 35 ? -17.91979 -5.34423 -2.22250 0.470 26.73947 H ? C ? 36 HA 1
   ATOM 4271 HB2 C LEU C 35 ? -16.00328 -4.42333 -3.15273 0.470 25.87124 H ? C ? 36 HB2 1
   ATOM 4272 HB3 C LEU C 35 ? -16.83821 -3.16545 -3.64878 0.470 25.87124 H ? C ? 36 HB3 1
   ATOM 4273 HG C LEU C 35 ? -16.72510 -3.54917 -0.90690 0.470 25.22367 H ? C ? 36 HG 1
   ATOM 4274 HD11 C LEU C 35 ? -14.64729 -2.49103 -0.72406 0.470 25.42206 H ? C ? 36 HD11 1
   ATOM 4275 HD12 C LEU C 35 ? -14.51046 -3.90495 -1.43513 0.470 25.42206 H ? C ? 36 HD12 1
   ATOM 4276 HD13 C LEU C 35 ? -14.48401 -2.57404 -2.30202 0.470 25.42206 H ? C ? 36 HD13 1
   ATOM 4277 HD21 C LEU C 35 ? -16.53892 -1.15459 -0.98096 0.470 26.50088 H ? C ? 36 HD21 1
   ATOM 4278 HD22 C LEU C 35 ? -16.76248 -1.26901 -2.54954 0.470 26.50088 H ? C ? 36 HD22 1
   ATOM 4279 HD23 C LEU C 35 ? -17.90494 -1.73380 -1.54841 0.470 26.50088 H ? C ? 36 HD23 1
   ATOM 4280 N B LEU C 36 ? -19.67640 -2.80090 -3.46842 0.530 21.91695 N ? C ? 37 N 1
   ATOM 4281 CA B LEU C 36 ? -20.81214 -1.92594 -3.20365 0.530 21.92961 C ? C ? 37 CA 1
   ATOM 4282 C B LEU C 36 ? -22.09376 -2.72647 -3.01098 0.530 22.60626 C ? C ? 37 C 1
   ATOM 4283 O B LEU C 36 ? -22.88338 -2.44031 -2.10632 0.530 22.98839 O ? C ? 37 O 1
   ATOM 4284 CB B LEU C 36 ? -20.97805 -0.92454 -4.34888 0.530 23.68343 C ? C ? 37 CB 1
   ATOM 4285 CG B LEU C 36 ? -19.74708 -0.09192 -4.72064 0.530 23.03477 C ? C ? 37 CG 1
   ATOM 4286 CD1 B LEU C 36 ? -19.75961 0.25156 -6.21096 0.530 23.34780 C ? C ? 37 CD1 1
   ATOM 4287 CD2 B LEU C 36 ? -19.67384 1.16792 -3.89267 0.530 24.33663 C ? C ? 37 CD2 1
   ATOM 4288 H B LEU C 36 ? -19.29086 -2.66762 -4.22552 0.530 26.33259 H ? C ? 37 H 1
   ATOM 4289 HA B LEU C 36 ? -20.64029 -1.43027 -2.38776 0.530 26.34778 H ? C ? 37 HA 1
   ATOM 4290 HB2 B LEU C 36 ? -21.23749 -1.41784 -5.14276 0.530 28.45236 H ? C ? 37 HB2 1
   ATOM 4291 HB3 B LEU C 36 ? -21.67874 -0.30082 -4.10210 0.530 28.45236 H ? C ? 37 HB3 1
   ATOM 4292 HG B LEU C 36 ? -18.95306 -0.61711 -4.53464 0.530 27.67397 H ? C ? 37 HG 1
   ATOM 4293 HD11 B LEU C 36 ? -18.97968 0.79004 -6.41750 0.530 28.04961 H ? C ? 37 HD11 1
   ATOM 4294 HD12 B LEU C 36 ? -19.73922 -0.57092 -6.72478 0.530 28.04961 H ? C ? 37 HD12 1
   ATOM 4295 HD13 B LEU C 36 ? -20.56769 0.74833 -6.41376 0.530 28.04961 H ? C ? 37 HD13 1
   ATOM 4296 HD21 B LEU C 36 ? -18.88571 1.67061 -4.15160 0.530 29.23620 H ? C ? 37 HD21 1
   ATOM 4297 HD22 B LEU C 36 ? -20.47091 1.69727 -4.05194 0.530 29.23620 H ? C ? 37 HD22 1
   ATOM 4298 HD23 B LEU C 36 ? -19.61893 0.92666 -2.95476 0.530 29.23620 H ? C ? 37 HD23 1
   ATOM 4299 N C LEU C 36 ? -19.65753 -2.92904 -3.43464 0.470 22.10999 N ? C ? 37 N 1
   ATOM 4300 CA C LEU C 36 ? -20.76086 -2.03347 -3.10962 0.470 22.01282 C ? C ? 37 CA 1
   ATOM 4301 C C LEU C 36 ? -22.07698 -2.79266 -2.99746 0.470 22.69305 C ? C ? 37 C 1
   ATOM 4302 O C LEU C 36 ? -22.90118 -2.49112 -2.12891 0.470 22.99067 O ? C ? 37 O 1
   ATOM 4303 CB C LEU C 36 ? -20.86101 -0.93034 -4.16002 0.470 23.66713 C ? C ? 37 CB 1
   ATOM 4304 CG C LEU C 36 ? -19.64505 -0.00705 -4.24064 0.470 22.74539 C ? C ? 37 CG 1
   ATOM 4305 CD1 C LEU C 36 ? -19.82382 1.01027 -5.34880 0.470 24.09708 C ? C ? 37 CD1 1
   ATOM 4306 CD2 C LEU C 36 ? -19.42828 0.65967 -2.89895 0.470 23.39516 C ? C ? 37 CD2 1
   ATOM 4307 H C LEU C 36 ? -19.34175 -2.84192 -4.22981 0.470 26.56424 H ? C ? 37 H 1
   ATOM 4308 HA C LEU C 36 ? -20.58484 -1.61691 -2.25149 0.470 26.44763 H ? C ? 37 HA 1
   ATOM 4309 HB2 C LEU C 36 ? -20.97154 -1.34439 -5.03023 0.470 28.43280 H ? C ? 37 HB2 1
   ATOM 4310 HB3 C LEU C 36 ? -21.63263 -0.37978 -3.95417 0.470 28.43280 H ? C ? 37 HB3 1
   ATOM 4311 HG C LEU C 36 ? -18.84971 -0.52000 -4.45327 0.470 27.32671 H ? C ? 37 HG 1
   ATOM 4312 HD11 C LEU C 36 ? -19.02384 1.55552 -5.40901 0.470 28.94874 H ? C ? 37 HD11 1
   ATOM 4313 HD12 C LEU C 36 ? -19.96931 0.54280 -6.18618 0.470 28.94874 H ? C ? 37 HD12 1
   ATOM 4314 HD13 C LEU C 36 ? -20.59012 1.56870 -5.14424 0.470 28.94874 H ? C ? 37 HD13 1
   ATOM 4315 HD21 C LEU C 36 ? -18.78886 1.38139 -3.00458 0.470 28.10644 H ? C ? 37 HD21 1
   ATOM 4316 HD22 C LEU C 36 ? -20.27442 1.01133 -2.58068 0.470 28.10644 H ? C ? 37 HD22 1
   ATOM 4317 HD23 C LEU C 36 ? -19.08592 0.00354 -2.27191 0.470 28.10644 H ? C ? 37 HD23 1
   ATOM 4318 N B THR C 37 ? -22.31422 -3.74179 -3.84740 0.530 23.22649 N ? C ? 38 N 1
   ATOM 4319 CA B THR C 37 ? -23.55758 -4.50290 -3.76950 0.530 24.16218 C ? C ? 38 CA 1
   ATOM 4320 C B THR C 37 ? -23.70353 -5.17343 -2.40930 0.530 24.80750 C ? C ? 38 C 1
   ATOM 4321 O B THR C 37 ? -24.79702 -5.19863 -1.83197 0.530 25.27560 O ? C ? 38 O 1
   ATOM 4322 CB B THR C 37 ? -23.60235 -5.53710 -4.89429 0.530 24.83814 C ? C ? 38 CB 1
   ATOM 4323 OG1 B THR C 37 ? -23.65711 -4.86349 -6.16052 0.530 26.07238 O ? C ? 38 OG1 1
   ATOM 4324 CG2 B THR C 37 ? -24.81935 -6.45447 -4.74716 0.530 26.64680 C ? C ? 38 CG2 1
   ATOM 4325 H B THR C 37 ? -21.76910 -4.00518 -4.45820 0.530 27.90403 H ? C ? 38 H 1
   ATOM 4326 HA B THR C 37 ? -24.30896 -3.90076 -3.88676 0.530 29.02686 H ? C ? 38 HA 1
   ATOM 4327 HB B THR C 37 ? -22.80644 -6.09018 -4.85501 0.530 29.83801 H ? C ? 38 HB 1
   ATOM 4328 HG1 B THR C 37 ? -23.10970 -4.22645 -6.17096 0.530 31.31910 H ? C ? 38 HG1 1
   ATOM 4329 HG21 B THR C 37 ? -24.96904 -6.94193 -5.57232 0.530 32.00840 H ? C ? 38 HG21 1
   ATOM 4330 HG22 B THR C 37 ? -24.67132 -7.08937 -4.02890 0.530 32.00840 H ? C ? 38 HG22 1
   ATOM 4331 HG23 B THR C 37 ? -25.60876 -5.92845 -4.54464 0.530 32.00840 H ? C ? 38 HG23 1
   ATOM 4332 N C THR C 37 ? -22.28697 -3.79115 -3.85626 0.470 23.24796 N ? C ? 38 N 1
   ATOM 4333 CA C THR C 37 ? -23.53547 -4.54450 -3.81296 0.470 24.16372 C ? C ? 38 CA 1
   ATOM 4334 C C THR C 37 ? -23.70662 -5.25726 -2.47833 0.470 24.82771 C ? C ? 38 C 1
   ATOM 4335 O C THR C 37 ? -24.83315 -5.39305 -1.98716 0.470 25.15053 O ? C ? 38 O 1
   ATOM 4336 CB C THR C 37 ? -23.57974 -5.54672 -4.96677 0.470 24.85082 C ? C ? 38 CB 1
   ATOM 4337 OG1 C THR C 37 ? -23.62343 -4.83771 -6.21361 0.470 26.01752 O ? C ? 38 OG1 1
   ATOM 4338 CG2 C THR C 37 ? -24.80640 -6.45519 -4.85218 0.470 26.57973 C ? C ? 38 CG2 1
   ATOM 4339 H C THR C 37 ? -21.73243 -4.04676 -4.46185 0.470 27.92979 H ? C ? 38 H 1
   ATOM 4340 HA C THR C 37 ? -24.27963 -3.93197 -3.92217 0.470 29.02871 H ? C ? 38 HA 1
   ATOM 4341 HB C THR C 37 ? -22.78803 -6.10645 -4.93874 0.470 29.85323 H ? C ? 38 HB 1
   ATOM 4342 HG1 C THR C 37 ? -23.09895 -4.18200 -6.18977 0.470 31.25327 H ? C ? 38 HG1 1
   ATOM 4343 HG21 C THR C 37 ? -24.95498 -6.91935 -5.69086 0.470 31.92792 H ? C ? 38 HG21 1
   ATOM 4344 HG22 C THR C 37 ? -24.66975 -7.11011 -4.14983 0.470 31.92792 H ? C ? 38 HG22 1
   ATOM 4345 HG23 C THR C 37 ? -25.59204 -5.92678 -4.64136 0.470 31.92792 H ? C ? 38 HG23 1
   ATOM 4346 N . LYS C 38 ? -22.60825 -5.71351 -1.87698 1.000 23.11884 N ? C ? 39 N 1
   ATOM 4347 CA . LYS C 38 ? -22.66611 -6.41774 -0.60453 1.000 23.70629 C ? C ? 39 CA 1
   ATOM 4348 C . LYS C 38 ? -22.56052 -5.48128 0.58859 1.000 22.49248 C ? C ? 39 C 1
   ATOM 4349 O . LYS C 38 ? -23.34355 -5.57716 1.53306 1.000 25.84859 O ? C ? 39 O 1
   ATOM 4350 CB . LYS C 38 ? -21.53540 -7.45377 -0.52290 1.000 23.69919 C ? C ? 39 CB 1
   ATOM 4351 CG . LYS C 38 ? -21.63405 -8.39446 0.67903 1.000 26.62907 C ? C ? 39 CG 1
   ATOM 4352 CD . LYS C 38 ? -20.38895 -9.28886 0.79315 1.000 29.81152 C ? C ? 39 CD 1
   ATOM 4353 CE . LYS C 38 ? -20.48342 -10.26821 1.94693 1.000 29.97146 C ? C ? 39 CE 1
   ATOM 4354 NZ . LYS C 38 ? -19.30990 -11.19374 1.99633 1.000 36.79951 N ? C ? 39 NZ 1
   ATOM 4355 HA . LYS C 38 ? -23.52236 -6.87143 -0.56087 1.000 28.47979 H ? C ? 39 HA 1
   ATOM 4356 HB2 . LYS C 38 ? -21.55503 -7.99831 -1.32539 1.000 28.47127 H ? C ? 39 HB2 1
   ATOM 4357 HB3 . LYS C 38 ? -20.68865 -6.98465 -0.46093 1.000 28.47127 H ? C ? 39 HB3 1
   ATOM 4358 HG2 . LYS C 38 ? -21.70976 -7.87099 1.49214 1.000 31.98713 H ? C ? 39 HG2 1
   ATOM 4359 HG3 . LYS C 38 ? -22.41193 -8.96510 0.57820 1.000 31.98713 H ? C ? 39 HG3 1
   ATOM 4360 HD2 . LYS C 38 ? -20.28741 -9.79809 -0.02616 1.000 35.80607 H ? C ? 39 HD2 1
   ATOM 4361 HD3 . LYS C 38 ? -19.60867 -8.73050 0.93560 1.000 35.80607 H ? C ? 39 HD3 1
   ATOM 4362 HE2 . LYS C 38 ? -20.51540 -9.77533 2.78176 1.000 35.99800 H ? C ? 39 HE2 1
   ATOM 4363 HE3 . LYS C 38 ? -21.28646 -10.80292 1.84639 1.000 35.99800 H ? C ? 39 HE3 1
   ATOM 4364 HZ1 . LYS C 38 ? -19.57992 -12.01708 2.19956 1.000 44.19165 H ? C ? 39 HZ1 1
   ATOM 4365 HZ2 . LYS C 38 ? -18.90194 -11.21051 1.20552 1.000 44.19165 H ? C ? 39 HZ2 1
   ATOM 4366 HZ3 . LYS C 38 ? -18.73120 -10.91883 2.61410 1.000 44.19165 H ? C ? 39 HZ3 1
   ATOM 4367 H B LYS C 38 ? -21.82554 -5.68504 -2.23215 0.530 27.77485 H ? C ? 39 H 1
   ATOM 4368 H C LYS C 38 ? -21.81253 -5.62536 -2.19109 0.470 27.77485 H ? C ? 39 H 1
   ATOM 4369 N . GLU C 39 ? -21.56309 -4.61421 0.59872 1.000 23.19629 N ? C ? 40 N 1
   ATOM 4370 CA . GLU C 39 ? -21.28447 -3.85822 1.80391 1.000 20.08215 C ? C ? 40 CA 1
   ATOM 4371 C . GLU C 39 ? -22.20242 -2.66649 1.98903 1.000 22.11178 C ? C ? 40 C 1
   ATOM 4372 O . GLU C 39 ? -22.22162 -2.09575 3.08390 1.000 22.51185 O ? C ? 40 O 1
   ATOM 4373 CB . GLU C 39 ? -19.83640 -3.37802 1.79796 1.000 23.04550 C ? C ? 40 CB 1
   ATOM 4374 CG . GLU C 39 ? -18.87218 -4.47053 1.43050 1.000 24.21602 C ? C ? 40 CG 1
   ATOM 4375 CD . GLU C 39 ? -18.87785 -5.68308 2.37666 1.000 25.10585 C ? C ? 40 CD 1
   ATOM 4376 OE1 . GLU C 39 ? -19.54123 -5.67078 3.43708 1.000 23.40402 O ? C ? 40 OE1 1
   ATOM 4377 OE2 . GLU C 39 ? -18.17919 -6.66234 2.04036 1.000 23.28842 O ? C ? 40 OE2 1
   ATOM 4378 H . GLU C 39 ? -21.04361 -4.44914 -0.06648 1.000 27.86780 H ? C ? 40 H 1
   ATOM 4379 HA . GLU C 39 ? -21.40639 -4.44690 2.56514 1.000 24.13082 H ? C ? 40 HA 1
   ATOM 4380 HB2 . GLU C 39 ? -19.74249 -2.66206 1.15029 1.000 27.68685 H ? C ? 40 HB2 1
   ATOM 4381 HB3 . GLU C 39 ? -19.60533 -3.05670 2.68354 1.000 27.68685 H ? C ? 40 HB3 1
   ATOM 4382 HG2 . GLU C 39 ? -19.09541 -4.79276 0.54324 1.000 29.09147 H ? C ? 40 HG2 1
   ATOM 4383 HG3 . GLU C 39 ? -17.97449 -4.10303 1.43387 1.000 29.09147 H ? C ? 40 HG3 1
   ATOM 4384 N . LEU C 40 ? -22.93273 -2.26041 0.95947 1.000 21.36109 N ? C ? 41 N 1
   ATOM 4385 CA . LEU C 40 ? -23.96029 -1.23433 1.08544 1.000 24.05229 C ? C ? 41 CA 1
   ATOM 4386 C . LEU C 40 ? -25.34710 -1.80754 0.79206 1.000 25.90095 C ? C ? 41 C 1
   ATOM 4387 O . LEU C 40 ? -26.24506 -1.07727 0.37722 1.000 24.94235 O ? C ? 41 O 1
   ATOM 4388 CB . LEU C 40 ? -23.67764 -0.05660 0.15152 1.000 22.82454 C ? C ? 41 CB 1
   ATOM 4389 CG . LEU C 40 ? -22.35220 0.70244 0.26185 1.000 21.05517 C ? C ? 41 CG 1
   ATOM 4390 CD1 . LEU C 40 ? -22.22223 1.76309 -0.78492 1.000 20.11768 C ? C ? 41 CD1 1
   ATOM 4391 CD2 . LEU C 40 ? -22.28993 1.30207 1.64131 1.000 21.06969 C ? C ? 41 CD2 1
   ATOM 4392 H . LEU C 40 ? -22.85043 -2.57014 0.16142 1.000 25.66556 H ? C ? 41 H 1
   ATOM 4393 HA . LEU C 40 ? -23.94943 -0.90409 1.99742 1.000 28.89499 H ? C ? 41 HA 1
   ATOM 4394 HB2 . LEU C 40 ? -23.72147 -0.39360 -0.75700 1.000 27.42170 H ? C ? 41 HB2 1
   ATOM 4395 HB3 . LEU C 40 ? -24.37764 0.59910 0.29628 1.000 27.42170 H ? C ? 41 HB3 1
   ATOM 4396 HG . LEU C 40 ? -21.60786 0.09722 0.11843 1.000 25.29845 H ? C ? 41 HG 1
   ATOM 4397 HD11 . LEU C 40 ? -21.33343 2.14841 -0.73542 1.000 24.17346 H ? C ? 41 HD11 1
   ATOM 4398 HD12 . LEU C 40 ? -22.36156 1.36394 -1.65794 1.000 24.17346 H ? C ? 41 HD12 1
   ATOM 4399 HD13 . LEU C 40 ? -22.88940 2.44867 -0.62437 1.000 24.17346 H ? C ? 41 HD13 1
   ATOM 4400 HD21 . LEU C 40 ? -21.49477 1.85329 1.71046 1.000 25.31588 H ? C ? 41 HD21 1
   ATOM 4401 HD22 . LEU C 40 ? -23.08149 1.84366 1.78626 1.000 25.31588 H ? C ? 41 HD22 1
   ATOM 4402 HD23 . LEU C 40 ? -22.25434 0.58662 2.29534 1.000 25.31588 H ? C ? 41 HD23 1
   ATOM 4403 N . ALA C 41 ? -25.53919 -3.11093 1.00174 1.000 25.52491 N ? C ? 42 N 1
   ATOM 4404 CA . ALA C 41 ? -26.79699 -3.74623 0.61160 1.000 26.83254 C ? C ? 42 CA 1
   ATOM 4405 C . ALA C 41 ? -27.99467 -3.03400 1.21987 1.000 28.95722 C ? C ? 42 C 1
   ATOM 4406 O . ALA C 41 ? -29.00261 -2.79621 0.54514 1.000 29.09979 O ? C ? 42 O 1
   ATOM 4407 CB . ALA C 41 ? -26.80113 -5.21070 1.04277 1.000 25.58113 C ? C ? 42 CB 1
   ATOM 4408 H . ALA C 41 ? -24.96626 -3.64128 1.36241 1.000 30.66213 H ? C ? 42 H 1
   ATOM 4409 HA . ALA C 41 ? -26.86876 -3.70268 -0.35476 1.000 32.23129 H ? C ? 42 HA 1
   ATOM 4410 HB1 . ALA C 41 ? -27.63430 -5.62029 0.76173 1.000 30.72960 H ? C ? 42 HB1 1
   ATOM 4411 HB2 . ALA C 41 ? -26.05219 -5.66477 0.62587 1.000 30.72960 H ? C ? 42 HB2 1
   ATOM 4412 HB3 . ALA C 41 ? -26.71949 -5.25588 2.00827 1.000 30.72960 H ? C ? 42 HB3 1
   ATOM 4413 N . ASN C 42 ? -27.90986 -2.71945 2.50969 1.000 27.22712 N ? C ? 43 N 1
   ATOM 4414 CA . ASN C 42 ? -29.01222 -2.05504 3.18648 1.000 30.41884 C ? C ? 43 CA 1
   ATOM 4415 C . ASN C 42 ? -29.11495 -0.59919 2.75204 1.000 31.74072 C ? C ? 43 C 1
   ATOM 4416 O . ASN C 42 ? -30.21820 -0.09262 2.52031 1.000 27.91828 O ? C ? 43 O 1
   ATOM 4417 H . ASN C 42 ? -27.22929 -2.87929 3.01055 1.000 32.70479 H ? C ? 43 H 1
   ATOM 4418 HA . ASN C 42 ? -29.83920 -2.50685 2.95652 1.000 36.53486 H ? C ? 43 HA 1
   ATOM 4419 CB A ASN C 42 ? -28.83447 -2.15875 4.69697 0.411 31.18644 C ? C ? 43 CB 1
   ATOM 4420 CG A ASN C 42 ? -28.91985 -3.58466 5.18613 0.411 33.90059 C ? C ? 43 CG 1
   ATOM 4421 OD1 A ASN C 42 ? -29.44826 -4.44885 4.49453 0.411 33.47138 O ? C ? 43 OD1 1
   ATOM 4422 ND2 A ASN C 42 ? -28.39087 -3.84309 6.37640 0.411 35.26513 N ? C ? 43 ND2 1
   ATOM 4423 HB2 A ASN C 42 ? -27.96331 -1.80783 4.93952 0.411 37.45597 H ? C ? 43 HB2 1
   ATOM 4424 HB3 A ASN C 42 ? -29.53212 -1.64676 5.13520 0.411 37.45597 H ? C ? 43 HB3 1
   ATOM 4425 HD21 A ASN C 42 ? -28.41697 -4.64174 6.69433 0.411 42.35041 H ? C ? 43 HD21 1
   ATOM 4426 HD22 A ASN C 42 ? -28.02217 -3.21180 6.82934 0.411 42.35041 H ? C ? 43 HD22 1
   ATOM 4427 CB B ASN C 42 ? -28.83095 -2.14133 4.69769 0.589 31.10991 C ? C ? 43 CB 1
   ATOM 4428 CG B ASN C 42 ? -28.82602 -3.56429 5.19970 0.589 34.01644 C ? C ? 43 CG 1
   ATOM 4429 OD1 B ASN C 42 ? -29.88014 -4.14199 5.45569 0.589 34.38055 O ? C ? 43 OD1 1
   ATOM 4430 ND2 B ASN C 42 ? -27.63393 -4.14279 5.34130 0.589 34.11558 N ? C ? 43 ND2 1
   ATOM 4431 HB2 B ASN C 42 ? -27.98421 -1.73429 4.93902 0.589 37.36414 H ? C ? 43 HB2 1
   ATOM 4432 HB3 B ASN C 42 ? -29.56041 -1.67179 5.13165 0.589 37.36414 H ? C ? 43 HB3 1
   ATOM 4433 HD21 B ASN C 42 ? -27.58009 -4.95304 5.62448 0.589 40.97094 H ? C ? 43 HD21 1
   ATOM 4434 HD22 B ASN C 42 ? -26.91844 -3.70587 5.14951 0.589 40.97094 H ? C ? 43 HD22 1
   ATOM 4435 N . THR C 43 ? -27.97572 0.08925 2.66100 1.000 28.21505 N ? C ? 44 N 1
   ATOM 4436 CA . THR C 43 ? -27.97724 1.45868 2.15995 1.000 28.42599 C ? C ? 44 CA 1
   ATOM 4437 C . THR C 43 ? -28.73090 1.55377 0.84050 1.000 25.07276 C ? C ? 44 C 1
   ATOM 4438 O . THR C 43 ? -29.56554 2.44821 0.66423 1.000 24.13197 O ? C ? 44 O 1
   ATOM 4439 CB . THR C 43 ? -26.54572 1.96954 1.96914 1.000 26.31823 C ? C ? 44 CB 1
   ATOM 4440 OG1 . THR C 43 ? -25.82759 1.87410 3.20525 1.000 26.10141 O ? C ? 44 OG1 1
   ATOM 4441 CG2 . THR C 43 ? -26.56252 3.42864 1.51958 1.000 26.94708 C ? C ? 44 CG2 1
   ATOM 4442 H . THR C 43 ? -27.20021 -0.21096 2.88021 1.000 33.89030 H ? C ? 44 H 1
   ATOM 4443 HA . THR C 43 ? -28.41271 2.02214 2.81857 1.000 34.14343 H ? C ? 44 HA 1
   ATOM 4444 HB . THR C 43 ? -26.10026 1.43528 1.29310 1.000 31.61413 H ? C ? 44 HB 1
   ATOM 4445 HG1 . THR C 43 ? -25.84756 1.08366 3.48882 1.000 31.35394 H ? C ? 44 HG1 1
   ATOM 4446 HG21 . THR C 43 ? -25.66260 3.79039 1.53327 1.000 32.36874 H ? C ? 44 HG21 1
   ATOM 4447 HG22 . THR C 43 ? -26.91438 3.49398 0.61801 1.000 32.36874 H ? C ? 44 HG22 1
   ATOM 4448 HG23 . THR C 43 ? -27.12152 3.95265 2.11441 1.000 32.36874 H ? C ? 44 HG23 1
   ATOM 4449 N . ILE C 44 ? -28.45467 0.62956 -0.08963 1.000 24.76732 N ? C ? 45 N 1
   ATOM 4450 CA . ILE C 44 ? -29.09549 0.64534 -1.40610 1.000 25.54243 C ? C ? 45 CA 1
   ATOM 4451 C . ILE C 44 ? -30.58383 0.35145 -1.28469 1.000 25.31105 C ? C ? 45 C 1
   ATOM 4452 O . ILE C 44 ? -31.39945 0.98872 -1.95569 1.000 26.58331 O ? C ? 45 O 1
   ATOM 4453 H . ILE C 44 ? -27.89871 -0.01762 0.01839 1.000 29.75303 H ? C ? 45 H 1
   ATOM 4454 HA . ILE C 44 ? -28.99664 1.53083 -1.78956 1.000 30.68316 H ? C ? 45 HA 1
   ATOM 4455 CB A ILE C 44 ? -28.40508 -0.38401 -2.32196 0.792 28.12201 C ? C ? 45 CB 1
   ATOM 4456 CG1 A ILE C 44 ? -26.97706 0.06219 -2.61945 0.792 26.93690 C ? C ? 45 CG1 1
   ATOM 4457 CG2 A ILE C 44 ? -29.18994 -0.59660 -3.61307 0.792 27.95797 C ? C ? 45 CG2 1
   ATOM 4458 CD1 A ILE C 44 ? -26.11971 -1.00648 -3.22337 0.792 26.74460 C ? C ? 45 CD1 1
   ATOM 4459 HB A ILE C 44 ? -28.37837 -1.23417 -1.85568 0.792 33.77866 H ? C ? 45 HB 1
   ATOM 4460 HG12 A ILE C 44 ? -27.00659 0.80455 -3.24309 0.792 32.35652 H ? C ? 45 HG12 1
   ATOM 4461 HG13 A ILE C 44 ? -26.55938 0.34215 -1.78995 0.792 32.35652 H ? C ? 45 HG13 1
   ATOM 4462 HG21 A ILE C 44 ? -28.63899 -1.09116 -4.23978 0.792 33.58181 H ? C ? 45 HG21 1
   ATOM 4463 HG22 A ILE C 44 ? -29.99588 -1.09823 -3.41376 0.792 33.58181 H ? C ? 45 HG22 1
   ATOM 4464 HG23 A ILE C 44 ? -29.42229 0.26760 -3.98734 0.792 33.58181 H ? C ? 45 HG23 1
   ATOM 4465 HD11 A ILE C 44 ? -25.19234 -0.72407 -3.18955 0.792 32.12577 H ? C ? 45 HD11 1
   ATOM 4466 HD12 A ILE C 44 ? -26.23440 -1.82650 -2.71809 0.792 32.12577 H ? C ? 45 HD12 1
   ATOM 4467 HD13 A ILE C 44 ? -26.38988 -1.14508 -4.14462 0.792 32.12577 H ? C ? 45 HD13 1
   ATOM 4468 CB B ILE C 44 ? -28.38603 -0.30338 -2.39524 0.208 28.13542 C ? C ? 45 CB 1
   ATOM 4469 CG1 B ILE C 44 ? -28.84307 -1.74672 -2.21001 0.208 28.75250 C ? C ? 45 CG1 1
   ATOM 4470 CG2 B ILE C 44 ? -26.88440 -0.11365 -2.32326 0.208 26.98712 C ? C ? 45 CG2 1
   ATOM 4471 CD1 B ILE C 44 ? -29.77099 -2.18375 -3.33095 0.208 30.50612 C ? C ? 45 CD1 1
   ATOM 4472 HB B ILE C 44 ? -28.64783 -0.07096 -3.29986 0.208 33.79475 H ? C ? 45 HB 1
   ATOM 4473 HG12 B ILE C 44 ? -28.06863 -2.33080 -2.20883 0.208 34.53524 H ? C ? 45 HG12 1
   ATOM 4474 HG13 B ILE C 44 ? -29.32022 -1.82673 -1.36928 0.208 34.53524 H ? C ? 45 HG13 1
   ATOM 4475 HG21 B ILE C 44 ? -26.44985 -0.96132 -2.50637 0.208 32.41679 H ? C ? 45 HG21 1
   ATOM 4476 HG22 B ILE C 44 ? -26.61723 0.54453 -2.98380 0.208 32.41679 H ? C ? 45 HG22 1
   ATOM 4477 HG23 B ILE C 44 ? -26.64727 0.19446 -1.43459 0.208 32.41679 H ? C ? 45 HG23 1
   ATOM 4478 HD11 B ILE C 44 ? -30.01273 -3.11346 -3.19642 0.208 36.63959 H ? C ? 45 HD11 1
   ATOM 4479 HD12 B ILE C 44 ? -30.56694 -1.62954 -3.31619 0.208 36.63959 H ? C ? 45 HD12 1
   ATOM 4480 HD13 B ILE C 44 ? -29.31190 -2.08075 -4.17920 0.208 36.63959 H ? C ? 45 HD13 1
   ATOM 4481 N . LYS C 45 ? -30.96726 -0.62528 -0.44289 1.000 28.81963 N ? C ? 46 N 1
   ATOM 4482 CA . LYS C 45 ? -32.38036 -0.85168 -0.15320 1.000 30.29292 C ? C ? 46 CA 1
   ATOM 4483 C . LYS C 45 ? -33.06129 0.44585 0.26452 1.000 32.15308 C ? C ? 46 C 1
   ATOM 4484 O . LYS C 45 ? -34.15359 0.77235 -0.21220 1.000 31.23982 O ? C ? 46 O 1
   ATOM 4485 H . LYS C 45 ? -30.43113 -1.16008 -0.03527 1.000 34.61580 H ? C ? 46 H 1
   ATOM 4486 HA . LYS C 45 ? -32.82087 -1.18542 -0.95036 1.000 36.38375 H ? C ? 46 HA 1
   ATOM 4487 CB A LYS C 45 ? -32.52397 -1.90748 0.94266 0.601 33.44071 C ? C ? 46 CB 1
   ATOM 4488 CG A LYS C 45 ? -33.94530 -2.11023 1.46325 0.601 35.19893 C ? C ? 46 CG 1
   ATOM 4489 CD A LYS C 45 ? -33.93093 -2.98371 2.70991 0.601 39.31615 C ? C ? 46 CD 1
   ATOM 4490 CE A LYS C 45 ? -33.15829 -2.31655 3.85272 0.601 37.73376 C ? C ? 46 CE 1
   ATOM 4491 NZ A LYS C 45 ? -33.16654 -3.12338 5.09798 0.601 39.14292 N ? C ? 46 NZ 1
   ATOM 4492 HB2 A LYS C 45 ? -32.21932 -2.75843 0.59057 0.601 40.16110 H ? C ? 46 HB2 1
   ATOM 4493 HB3 A LYS C 45 ? -31.97325 -1.64404 1.69646 0.601 40.16110 H ? C ? 46 HB3 1
   ATOM 4494 HG2 A LYS C 45 ? -34.33465 -1.25147 1.69090 0.601 42.27096 H ? C ? 46 HG2 1
   ATOM 4495 HG3 A LYS C 45 ? -34.48181 -2.54816 0.78407 0.601 42.27096 H ? C ? 46 HG3 1
   ATOM 4496 HD2 A LYS C 45 ? -34.84193 -3.13645 3.00596 0.601 47.21163 H ? C ? 46 HD2 1
   ATOM 4497 HD3 A LYS C 45 ? -33.50248 -3.82948 2.50496 0.601 47.21163 H ? C ? 46 HD3 1
   ATOM 4498 HE2 A LYS C 45 ? -32.23522 -2.19365 3.58118 0.601 45.31276 H ? C ? 46 HE2 1
   ATOM 4499 HE3 A LYS C 45 ? -33.56345 -1.45744 4.04939 0.601 45.31276 H ? C ? 46 HE3 1
   ATOM 4500 HZ1 A LYS C 45 ? -32.65722 -2.73483 5.71581 0.601 47.00376 H ? C ? 46 HZ1 1
   ATOM 4501 HZ2 A LYS C 45 ? -33.99708 -3.19278 5.41023 0.601 47.00376 H ? C ? 46 HZ2 1
   ATOM 4502 HZ3 A LYS C 45 ? -32.85041 -3.93908 4.93428 0.601 47.00376 H ? C ? 46 HZ3 1
   ATOM 4503 CB B LYS C 45 ? -32.54289 -1.91140 0.94063 0.399 33.43973 C ? C ? 46 CB 1
   ATOM 4504 CG B LYS C 45 ? -33.93773 -1.94238 1.55321 0.399 35.24836 C ? C ? 46 CG 1
   ATOM 4505 CD B LYS C 45 ? -34.03214 -2.92504 2.70444 0.399 39.16705 C ? C ? 46 CD 1
   ATOM 4506 CE B LYS C 45 ? -35.19827 -2.59099 3.63249 0.399 41.51301 C ? C ? 46 CE 1
   ATOM 4507 NZ B LYS C 45 ? -36.47011 -2.39241 2.88425 0.399 42.66633 N ? C ? 46 NZ 1
   ATOM 4508 HB2 B LYS C 45 ? -32.36655 -2.78527 0.55833 0.399 40.15993 H ? C ? 46 HB2 1
   ATOM 4509 HB3 B LYS C 45 ? -31.90979 -1.72656 1.65191 0.399 40.15993 H ? C ? 46 HB3 1
   ATOM 4510 HG2 B LYS C 45 ? -34.15817 -1.05981 1.88993 0.399 42.33028 H ? C ? 46 HG2 1
   ATOM 4511 HG3 B LYS C 45 ? -34.57834 -2.20832 0.87513 0.399 42.33028 H ? C ? 46 HG3 1
   ATOM 4512 HD2 B LYS C 45 ? -34.16854 -3.81892 2.35334 0.399 47.03270 H ? C ? 46 HD2 1
   ATOM 4513 HD3 B LYS C 45 ? -33.21224 -2.89335 3.22181 0.399 47.03270 H ? C ? 46 HD3 1
   ATOM 4514 HE2 B LYS C 45 ? -35.32644 -3.32050 4.25882 0.399 49.84785 H ? C ? 46 HE2 1
   ATOM 4515 HE3 B LYS C 45 ? -34.99896 -1.77230 4.11303 0.399 49.84785 H ? C ? 46 HE3 1
   ATOM 4516 HZ1 B LYS C 45 ? -37.13079 -2.20657 3.45087 0.399 51.23184 H ? C ? 46 HZ1 1
   ATOM 4517 HZ2 B LYS C 45 ? -36.38347 -1.71773 2.31031 0.399 51.23184 H ? C ? 46 HZ2 1
   ATOM 4518 HZ3 B LYS C 45 ? -36.67612 -3.13114 2.43265 0.399 51.23184 H ? C ? 46 HZ3 1
   ATOM 4519 N . ASN C 46 ? -32.43256 1.20115 1.15208 1.000 29.94636 N ? C ? 47 N 1
   ATOM 4520 CA . ASN C 46 ? -33.08939 2.37428 1.70468 1.000 32.30589 C ? C ? 47 CA 1
   ATOM 4521 C . ASN C 46 ? -33.13783 3.54671 0.73522 1.000 33.92988 C ? C ? 47 C 1
   ATOM 4522 O . ASN C 46 ? -33.87399 4.50471 0.99358 1.000 36.94304 O ? C ? 47 O 1
   ATOM 4523 CB . ASN C 46 ? -32.39002 2.80013 2.98801 1.000 29.50329 C ? C ? 47 CB 1
   ATOM 4524 CG . ASN C 46 ? -32.56257 1.79970 4.09352 1.000 30.89208 C ? C ? 47 CG 1
   ATOM 4525 OD1 . ASN C 46 ? -33.49754 1.00828 4.08327 1.000 33.72194 O ? C ? 47 OD1 1
   ATOM 4526 ND2 . ASN C 46 ? -31.66490 1.82992 5.06125 1.000 33.05089 N ? C ? 47 ND2 1
   ATOM 4527 H . ASN C 46 ? -31.63721 1.05777 1.44614 1.000 35.96788 H ? C ? 47 H 1
   ATOM 4528 HA . ASN C 46 ? -34.00517 2.14148 1.92390 1.000 38.79931 H ? C ? 47 HA 1
   ATOM 4529 HB2 . ASN C 46 ? -31.44053 2.89703 2.81484 1.000 35.43619 H ? C ? 47 HB2 1
   ATOM 4530 HB3 . ASN C 46 ? -32.76086 3.64545 3.28602 1.000 35.43619 H ? C ? 47 HB3 1
   ATOM 4531 HD21 . ASN C 46 ? -31.72088 1.27648 5.71712 1.000 39.69331 H ? C ? 47 HD21 1
   ATOM 4532 HD22 . ASN C 46 ? -31.02422 2.40305 5.03572 1.000 39.69331 H ? C ? 47 HD22 1
   ATOM 4533 N . ILE C 47 ? -32.37962 3.51191 -0.35687 1.000 28.34862 N ? C ? 48 N 1
   ATOM 4534 CA . ILE C 47 ? -32.37813 4.61486 -1.31766 1.000 30.72323 C ? C ? 48 CA 1
   ATOM 4535 C . ILE C 47 ? -33.58556 4.48941 -2.24457 1.000 36.75325 C ? C ? 48 C 1
   ATOM 4536 O . ILE C 47 ? -33.70383 3.51579 -2.99686 1.000 32.85416 O ? C ? 48 O 1
   ATOM 4537 CB . ILE C 47 ? -31.07876 4.63662 -2.13577 1.000 29.02482 C ? C ? 48 CB 1
   ATOM 4538 CG1 . ILE C 47 ? -29.86773 4.92532 -1.23673 1.000 28.59695 C ? C ? 48 CG1 1
   ATOM 4539 CG2 . ILE C 47 ? -31.19591 5.65149 -3.29313 1.000 27.48606 C ? C ? 48 CG2 1
   ATOM 4540 CD1 . ILE C 47 ? -28.55194 4.82187 -1.96286 1.000 23.21593 C ? C ? 48 CD1 1
   ATOM 4541 H . ILE C 47 ? -31.85693 2.86160 -0.56540 1.000 34.05060 H ? C ? 48 H 1
   ATOM 4542 HA . ILE C 47 ? -32.45780 5.44636 -0.82455 1.000 36.90012 H ? C ? 48 HA 1
   ATOM 4543 HB . ILE C 47 ? -30.93994 3.75798 -2.52257 1.000 34.86203 H ? C ? 48 HB 1
   ATOM 4544 HG12 . ILE C 47 ? -29.94486 5.82626 -0.88565 1.000 34.34859 H ? C ? 48 HG12 1
   ATOM 4545 HG13 . ILE C 47 ? -29.85771 4.28506 -0.50813 1.000 34.34859 H ? C ? 48 HG13 1
   ATOM 4546 HG21 . ILE C 47 ? -30.30587 5.88221 -3.60214 1.000 33.01552 H ? C ? 48 HG21 1
   ATOM 4547 HG22 . ILE C 47 ? -31.70301 5.24935 -4.01566 1.000 33.01552 H ? C ? 48 HG22 1
   ATOM 4548 HG23 . ILE C 47 ? -31.65076 6.44572 -2.97188 1.000 33.01552 H ? C ? 48 HG23 1
   ATOM 4549 HD11 . ILE C 47 ? -27.83909 4.72403 -1.31234 1.000 27.89136 H ? C ? 48 HD11 1
   ATOM 4550 HD12 . ILE C 47 ? -28.57414 4.04860 -2.54807 1.000 27.89136 H ? C ? 48 HD12 1
   ATOM 4551 HD13 . ILE C 47 ? -28.41507 5.62791 -2.48484 1.000 27.89136 H ? C ? 48 HD13 1
   ATOM 4552 N . LYS C 48 ? -34.45165 5.50746 -2.24940 1.000 37.09219 N ? C ? 49 N 1
   ATOM 4553 CA . LYS C 48 ? -35.62602 5.50245 -3.11803 1.000 34.36088 C ? C ? 49 CA 1
   ATOM 4554 C . LYS C 48 ? -35.41826 6.28868 -4.40970 1.000 36.58522 C ? C ? 49 C 1
   ATOM 4555 O . LYS C 48 ? -36.24522 6.18717 -5.32511 1.000 38.06494 O ? C ? 49 O 1
   ATOM 4556 CB . LYS C 48 ? -36.84599 6.07222 -2.37712 1.000 43.66563 C ? C ? 49 CB 1
   ATOM 4557 CG . LYS C 48 ? -37.07196 5.52592 -0.97384 1.000 48.16279 C ? C ? 49 CG 1
   ATOM 4558 CD . LYS C 48 ? -37.15188 4.01576 -0.96798 1.000 54.11710 C ? C ? 49 CD 1
   ATOM 4559 CE . LYS C 48 ? -37.46611 3.48517 0.42821 1.000 68.32651 C ? C ? 49 CE 1
   ATOM 4560 NZ . LYS C 48 ? -36.63906 4.12839 1.50566 1.000 56.96066 N ? C ? 49 NZ 1
   ATOM 4561 H . LYS C 48 ? -34.37830 6.20969 -1.75838 1.000 44.54287 H ? C ? 49 H 1
   ATOM 4562 HA . LYS C 48 ? -35.82548 4.58307 -3.35440 1.000 41.26530 H ? C ? 49 HA 1
   ATOM 4563 HB2 . LYS C 48 ? -36.73466 7.03263 -2.29898 1.000 52.43100 H ? C ? 49 HB2 1
   ATOM 4564 HB3 . LYS C 48 ? -37.64004 5.87147 -2.89681 1.000 52.43100 H ? C ? 49 HB3 1
   ATOM 4565 HG2 . LYS C 48 ? -36.33474 5.79358 -0.40309 1.000 57.82760 H ? C ? 49 HG2 1
   ATOM 4566 HG3 . LYS C 48 ? -37.90629 5.87589 -0.62411 1.000 57.82760 H ? C ? 49 HG3 1
   ATOM 4567 HD2 . LYS C 48 ? -37.85544 3.72775 -1.57044 1.000 64.97277 H ? C ? 49 HD2 1
   ATOM 4568 HD3 . LYS C 48 ? -36.30076 3.64671 -1.25134 1.000 64.97277 H ? C ? 49 HD3 1
   ATOM 4569 HE2 . LYS C 48 ? -38.39990 3.65654 0.62716 1.000 82.02406 H ? C ? 49 HE2 1
   ATOM 4570 HE3 . LYS C 48 ? -37.29220 2.53111 0.44876 1.000 82.02406 H ? C ? 49 HE3 1
   ATOM 4571 HZ1 . LYS C 48 ? -36.85576 3.78884 2.29929 1.000 68.38504 H ? C ? 49 HZ1 1
   ATOM 4572 HZ2 . LYS C 48 ? -35.77447 3.98081 1.35468 1.000 68.38504 H ? C ? 49 HZ2 1
   ATOM 4573 HZ3 . LYS C 48 ? -36.78442 5.00635 1.51769 1.000 68.38504 H ? C ? 49 HZ3 1
   ATOM 4574 N . ASP C 49 ? -34.34328 7.05600 -4.51296 1.000 33.53828 N ? C ? 50 N 1
   ATOM 4575 CA . ASP C 49 ? -34.06693 7.85806 -5.69281 1.000 32.50335 C ? C ? 50 CA 1
   ATOM 4576 C . ASP C 49 ? -33.12386 7.07889 -6.59993 1.000 35.27313 C ? C ? 50 C 1
   ATOM 4577 O . ASP C 49 ? -31.93106 6.93515 -6.29959 1.000 30.56922 O ? C ? 50 O 1
   ATOM 4578 CB . ASP C 49 ? -33.48256 9.20861 -5.28777 1.000 32.16804 C ? C ? 50 CB 1
   ATOM 4579 CG . ASP C 49 ? -34.54382 10.15074 -4.72942 1.000 37.03164 C ? C ? 50 CG 1
   ATOM 4580 OD1 . ASP C 49 ? -35.39079 10.61301 -5.51929 1.000 34.10841 O ? C ? 50 OD1 1
   ATOM 4581 OD2 . ASP C 49 ? -34.55919 10.40863 -3.50536 1.000 34.76390 O ? C ? 50 OD2 1
   ATOM 4582 H . ASP C 49 ? -33.74630 7.12974 -3.89833 1.000 40.27818 H ? C ? 50 H 1
   ATOM 4583 HA . ASP C 49 ? -34.88657 8.01696 -6.18662 1.000 39.03627 H ? C ? 50 HA 1
   ATOM 4584 HB2 . ASP C 49 ? -32.80929 9.07170 -4.60303 1.000 38.63390 H ? C ? 50 HB2 1
   ATOM 4585 HB3 . ASP C 49 ? -33.08389 9.62917 -6.06564 1.000 38.63390 H ? C ? 50 HB3 1
   ATOM 4586 N . LYS C 50 ? -33.66760 6.57498 -7.71127 1.000 30.16885 N ? C ? 51 N 1
   ATOM 4587 CA . LYS C 50 ? -32.86162 5.80957 -8.64629 1.000 33.29486 C ? C ? 51 CA 1
   ATOM 4588 C . LYS C 50 ? -31.62164 6.57200 -9.07344 1.000 34.28186 C ? C ? 51 C 1
   ATOM 4589 O . LYS C 50 ? -30.59212 5.95690 -9.33052 1.000 30.93134 O ? C ? 51 O 1
   ATOM 4590 CB . LYS C 50 ? -33.67582 5.42962 -9.89049 1.000 36.82727 C ? C ? 51 CB 1
   ATOM 4591 CG . LYS C 50 ? -33.56736 6.40472 -11.06090 1.000 42.80044 C ? C ? 51 CG 1
   ATOM 4592 CD . LYS C 50 ? -34.43647 6.01302 -12.27563 1.000 51.78772 C ? C ? 51 CD 1
   ATOM 4593 CE . LYS C 50 ? -34.64139 7.23064 -13.19515 1.000 52.82283 C ? C ? 51 CE 1
   ATOM 4594 NZ . LYS C 50 ? -33.44074 8.10154 -13.33658 1.000 50.97992 N ? C ? 51 NZ 1
   ATOM 4595 H . LYS C 50 ? -34.49193 6.66403 -7.93964 1.000 36.23487 H ? C ? 51 H 1
   ATOM 4596 HA . LYS C 50 ? -32.59081 4.99066 -8.20249 1.000 39.98608 H ? C ? 51 HA 1
   ATOM 4597 HB2 . LYS C 50 ? -33.36955 4.56445 -10.20446 1.000 44.22497 H ? C ? 51 HB2 1
   ATOM 4598 HB3 . LYS C 50 ? -34.61172 5.37954 -9.64049 1.000 44.22497 H ? C ? 51 HB3 1
   ATOM 4599 HG2 . LYS C 50 ? -33.85254 7.28307 -10.76413 1.000 51.39277 H ? C ? 51 HG2 1
   ATOM 4600 HG3 . LYS C 50 ? -32.64402 6.43792 -11.35626 1.000 51.39277 H ? C ? 51 HG3 1
   ATOM 4601 HD2 . LYS C 50 ? -33.99456 5.31295 -12.78112 1.000 62.17751 H ? C ? 51 HD2 1
   ATOM 4602 HD3 . LYS C 50 ? -35.30408 5.70471 -11.97051 1.000 62.17751 H ? C ? 51 HD3 1
   ATOM 4603 HE2 . LYS C 50 ? -34.87987 6.91423 -14.08054 1.000 63.41964 H ? C ? 51 HE2 1
   ATOM 4604 HE3 . LYS C 50 ? -35.35774 7.77556 -12.83348 1.000 63.41964 H ? C ? 51 HE3 1
   ATOM 4605 HZ1 . LYS C 50 ? -33.64175 8.82082 -13.82065 1.000 61.20815 H ? C ? 51 HZ1 1
   ATOM 4606 HZ2 . LYS C 50 ? -33.15821 8.36311 -12.53417 1.000 61.20815 H ? C ? 51 HZ2 1
   ATOM 4607 HZ3 . LYS C 50 ? -32.78640 7.65444 -13.74159 1.000 61.20815 H ? C ? 51 HZ3 1
   ATOM 4608 N . ALA C 51 ? -31.70375 7.90146 -9.18847 1.000 29.79248 N ? C ? 52 N 1
   ATOM 4609 CA . ALA C 51 ? -30.54441 8.66561 -9.63209 1.000 29.17030 C ? C ? 52 CA 1
   ATOM 4610 C . ALA C 51 ? -29.34393 8.46004 -8.71320 1.000 29.82761 C ? C ? 52 C 1
   ATOM 4611 O . ALA C 51 ? -28.19652 8.51653 -9.17129 1.000 29.10827 O ? C ? 52 O 1
   ATOM 4612 CB . ALA C 51 ? -30.89030 10.15267 -9.71212 1.000 29.79141 C ? C ? 52 CB 1
   ATOM 4613 H . ALA C 51 ? -32.40414 8.37086 -9.01903 1.000 35.78322 H ? C ? 52 H 1
   ATOM 4614 HA . ALA C 51 ? -30.30069 8.36167 -10.52041 1.000 35.03661 H ? C ? 52 HA 1
   ATOM 4615 HB1 . ALA C 51 ? -30.10206 10.64582 -9.98851 1.000 35.78194 H ? C ? 52 HB1 1
   ATOM 4616 HB2 . ALA C 51 ? -31.60205 10.27697 -10.35931 1.000 35.78194 H ? C ? 52 HB2 1
   ATOM 4617 HB3 . ALA C 51 ? -31.18112 10.45674 -8.83812 1.000 35.78194 H ? C ? 52 HB3 1
   ATOM 4618 N . VAL C 52 ? -29.58585 8.24516 -7.41708 1.000 28.29281 N ? C ? 53 N 1
   ATOM 4619 CA . VAL C 52 ? -28.48497 8.06857 -6.47527 1.000 28.39457 C ? C ? 53 CA 1
   ATOM 4620 C . VAL C 52 ? -27.81281 6.72386 -6.71388 1.000 30.88419 C ? C ? 53 C 1
   ATOM 4621 O . VAL C 52 ? -26.58797 6.63747 -6.86073 1.000 28.25440 O ? C ? 53 O 1
   ATOM 4622 CB . VAL C 52 ? -28.98558 8.19609 -5.02589 1.000 29.94679 C ? C ? 53 CB 1
   ATOM 4623 CG1 . VAL C 52 ? -27.83755 7.97721 -4.04265 1.000 30.65972 C ? C ? 53 CG1 1
   ATOM 4624 CG2 . VAL C 52 ? -29.62483 9.55724 -4.79188 1.000 31.91512 C ? C ? 53 CG2 1
   ATOM 4625 H . VAL C 52 ? -30.36881 8.19819 -7.06442 1.000 33.98362 H ? C ? 53 H 1
   ATOM 4626 HA . VAL C 52 ? -27.83223 8.77034 -6.62476 1.000 34.10573 H ? C ? 53 HA 1
   ATOM 4627 HB . VAL C 52 ? -29.65846 7.51460 -4.87191 1.000 35.96840 H ? C ? 53 HB 1
   ATOM 4628 HG11 . VAL C 52 ? -28.14807 8.17564 -3.14537 1.000 36.82391 H ? C ? 53 HG11 1
   ATOM 4629 HG12 . VAL C 52 ? -27.54821 7.05289 -4.09570 1.000 36.82391 H ? C ? 53 HG12 1
   ATOM 4630 HG13 . VAL C 52 ? -27.10424 8.56734 -4.27696 1.000 36.82391 H ? C ? 53 HG13 1
   ATOM 4631 HG21 . VAL C 52 ? -29.80603 9.66241 -3.84478 1.000 38.33039 H ? C ? 53 HG21 1
   ATOM 4632 HG22 . VAL C 52 ? -29.01362 10.24872 -5.09050 1.000 38.33039 H ? C ? 53 HG22 1
   ATOM 4633 HG23 . VAL C 52 ? -30.45279 9.60794 -5.29469 1.000 38.33039 H ? C ? 53 HG23 1
   ATOM 4634 N . ILE C 53 ? -28.61549 5.65502 -6.77378 1.000 30.14157 N ? C ? 54 N 1
   ATOM 4635 CA . ILE C 53 ? -28.08724 4.33670 -7.11740 1.000 31.29546 C ? C ? 54 CA 1
   ATOM 4636 C . ILE C 53 ? -27.34483 4.38766 -8.44502 1.000 30.45350 C ? C ? 54 C 1
   ATOM 4637 O . ILE C 53 ? -26.23131 3.86249 -8.57080 1.000 30.03630 O ? C ? 54 O 1
   ATOM 4638 CB . ILE C 53 ? -29.22088 3.29302 -7.12389 1.000 32.61232 C ? C ? 54 CB 1
   ATOM 4639 CG1 . ILE C 53 ? -29.50081 2.90360 -5.67222 1.000 31.39943 C ? C ? 54 CG1 1
   ATOM 4640 CG2 . ILE C 53 ? -28.81235 2.07960 -7.99459 1.000 35.44768 C ? C ? 54 CG2 1
   ATOM 4641 CD1 . ILE C 53 ? -30.85224 2.30814 -5.40924 1.000 35.82556 C ? C ? 54 CD1 1
   ATOM 4642 H . ILE C 53 ? -29.46167 5.66882 -6.62084 1.000 36.20213 H ? C ? 54 H 1
   ATOM 4643 HA . ILE C 53 ? -27.44710 4.07260 -6.43815 1.000 37.58680 H ? C ? 54 HA 1
   ATOM 4644 HB . ILE C 53 ? -30.03233 3.65514 -7.51290 1.000 39.16703 H ? C ? 54 HB 1
   ATOM 4645 HG12 . ILE C 53 ? -28.83943 2.24849 -5.39963 1.000 37.71157 H ? C ? 54 HG12 1
   ATOM 4646 HG13 . ILE C 53 ? -29.42507 3.69971 -5.12325 1.000 37.71157 H ? C ? 54 HG13 1
   ATOM 4647 HG21 . ILE C 53 ? -29.51478 1.41183 -7.95515 1.000 42.56946 H ? C ? 54 HG21 1
   ATOM 4648 HG22 . ILE C 53 ? -28.68812 2.37534 -8.91002 1.000 42.56946 H ? C ? 54 HG22 1
   ATOM 4649 HG23 . ILE C 53 ? -27.98416 1.70919 -7.65138 1.000 42.56946 H ? C ? 54 HG23 1
   ATOM 4650 HD11 . ILE C 53 ? -30.92204 2.08700 -4.46736 1.000 43.02291 H ? C ? 54 HD11 1
   ATOM 4651 HD12 . ILE C 53 ? -31.53433 2.95495 -5.64858 1.000 43.02291 H ? C ? 54 HD12 1
   ATOM 4652 HD13 . ILE C 53 ? -30.95389 1.50639 -5.94567 1.000 43.02291 H ? C ? 54 HD13 1
   ATOM 4653 N A ASP C 54 ? -27.95311 4.98922 -9.46230 0.538 32.61031 N ? C ? 55 N 1
   ATOM 4654 CA A ASP C 54 ? -27.33055 4.99263 -10.77957 0.538 31.74916 C ? C ? 55 CA 1
   ATOM 4655 C A ASP C 54 ? -26.01742 5.76245 -10.78319 0.538 30.92855 C ? C ? 55 C 1
   ATOM 4656 O A ASP C 54 ? -25.12994 5.45256 -11.58528 0.538 30.49968 O ? C ? 55 O 1
   ATOM 4657 CB A ASP C 54 ? -28.31287 5.55876 -11.80737 0.538 33.21404 C ? C ? 55 CB 1
   ATOM 4658 CG A ASP C 54 ? -29.52280 4.64839 -12.01697 0.538 33.56227 C ? C ? 55 CG 1
   ATOM 4659 OD1 A ASP C 54 ? -29.63420 3.63276 -11.30500 0.538 32.38208 O ? C ? 55 OD1 1
   ATOM 4660 OD2 A ASP C 54 ? -30.35445 4.93657 -12.90181 0.538 36.61332 O ? C ? 55 OD2 1
   ATOM 4661 H A ASP C 54 ? -28.71056 5.39401 -9.41749 0.538 39.16462 H ? C ? 55 H 1
   ATOM 4662 HA A ASP C 54 ? -27.12338 4.08155 -11.04017 0.538 38.13124 H ? C ? 55 HA 1
   ATOM 4663 HB2 A ASP C 54 ? -28.63359 6.42076 -11.49915 0.538 39.88909 H ? C ? 55 HB2 1
   ATOM 4664 HB3 A ASP C 54 ? -27.85929 5.65870 -12.65895 0.538 39.88909 H ? C ? 55 HB3 1
   ATOM 4665 N C ASP C 54 ? -27.91857 5.07051 -9.43793 0.462 32.63568 N ? C ? 55 N 1
   ATOM 4666 CA C ASP C 54 ? -27.22176 5.27358 -10.70400 0.462 31.81502 C ? C ? 55 CA 1
   ATOM 4667 C C ASP C 54 ? -25.82586 5.84432 -10.48636 0.462 30.62946 C ? C ? 55 C 1
   ATOM 4668 O C ASP C 54 ? -24.84271 5.34085 -11.04138 0.462 29.86995 O ? C ? 55 O 1
   ATOM 4669 CB C ASP C 54 ? -28.02464 6.21431 -11.60667 0.462 32.51342 C ? C ? 55 CB 1
   ATOM 4670 CG C ASP C 54 ? -29.00755 5.48400 -12.49516 0.462 34.78696 C ? C ? 55 CG 1
   ATOM 4671 OD1 C ASP C 54 ? -28.73660 4.31717 -12.86182 0.462 34.88717 O ? C ? 55 OD1 1
   ATOM 4672 OD2 C ASP C 54 ? -30.04960 6.09064 -12.83338 0.462 36.24462 O ? C ? 55 OD2 1
   ATOM 4673 H C ASP C 54 ? -28.70257 5.42224 -9.40270 0.462 39.19506 H ? C ? 55 H 1
   ATOM 4674 HA C ASP C 54 ? -27.14139 4.41269 -11.14368 0.462 38.21027 H ? C ? 55 HA 1
   ATOM 4675 HB2 C ASP C 54 ? -28.52538 6.83255 -11.05174 0.462 39.04835 H ? C ? 55 HB2 1
   ATOM 4676 HB3 C ASP C 54 ? -27.41137 6.70299 -12.17763 0.462 39.04835 H ? C ? 55 HB3 1
   ATOM 4677 N A GLU C 55 ? -25.85705 6.74105 -9.89078 0.538 28.72279 N ? C ? 56 N 1
   ATOM 4678 CA A GLU C 55 ? -24.58621 7.45354 -9.82725 0.538 29.50415 C ? C ? 56 CA 1
   ATOM 4679 C A GLU C 55 ? -23.49587 6.55308 -9.25743 0.538 29.50467 C ? C ? 56 C 1
   ATOM 4680 O A GLU C 55 ? -22.42219 6.41003 -9.85174 0.538 29.70717 O ? C ? 56 O 1
   ATOM 4681 CB A GLU C 55 ? -24.73490 8.73228 -8.99831 0.538 30.19149 C ? C ? 56 CB 1
   ATOM 4682 CG A GLU C 55 ? -23.48262 9.61857 -9.01784 0.538 30.16838 C ? C ? 56 CG 1
   ATOM 4683 CD A GLU C 55 ? -23.63786 10.93694 -8.25677 0.538 31.16292 C ? C ? 56 CD 1
   ATOM 4684 OE1 A GLU C 55 ? -24.77224 11.28360 -7.84606 0.538 30.01559 O ? C ? 56 OE1 1
   ATOM 4685 OE2 A GLU C 55 ? -22.60653 11.62887 -8.07626 0.538 30.48452 O ? C ? 56 OE2 1
   ATOM 4686 H A GLU C 55 ? -26.45220 7.00290 -9.32791 0.538 34.49959 H ? C ? 56 H 1
   ATOM 4687 HA A GLU C 55 ? -24.32425 7.71795 -10.72299 0.538 35.43723 H ? C ? 56 HA 1
   ATOM 4688 HB2 A GLU C 55 ? -25.47312 9.25181 -9.35331 0.538 36.26204 H ? C ? 56 HB2 1
   ATOM 4689 HB3 A GLU C 55 ? -24.91343 8.48914 -8.07640 0.538 36.26204 H ? C ? 56 HB3 1
   ATOM 4690 HG2 A GLU C 55 ? -22.74937 9.12960 -8.61267 0.538 36.23431 H ? C ? 56 HG2 1
   ATOM 4691 HG3 A GLU C 55 ? -23.26870 9.83415 -9.93907 0.538 36.23431 H ? C ? 56 HG3 1
   ATOM 4692 N C GLU C 55 ? -25.72494 6.92358 -9.70385 0.462 28.82988 N ? C ? 56 N 1
   ATOM 4693 CA C GLU C 55 ? -24.45074 7.62152 -9.56099 0.462 29.53465 C ? C ? 56 CA 1
   ATOM 4694 C C GLU C 55 ? -23.42015 6.79622 -8.79980 0.462 29.61644 C ? C ? 56 C 1
   ATOM 4695 O C GLU C 55 ? -22.22138 7.06977 -8.91276 0.462 31.58844 O ? C ? 56 O 1
   ATOM 4696 CB C GLU C 55 ? -24.66046 8.97136 -8.86035 0.462 30.11001 C ? C ? 56 CB 1
   ATOM 4697 CG C GLU C 55 ? -23.47002 9.92458 -8.98800 0.462 30.28795 C ? C ? 56 CG 1
   ATOM 4698 CD C GLU C 55 ? -23.67677 11.27972 -8.30649 0.462 31.49898 C ? C ? 56 CD 1
   ATOM 4699 OE1 C GLU C 55 ? -24.80786 11.58684 -7.85850 0.462 29.76605 O ? C ? 56 OE1 1
   ATOM 4700 OE2 C GLU C 55 ? -22.68405 12.03935 -8.22400 0.462 30.41520 O ? C ? 56 OE2 1
   ATOM 4701 H C GLU C 55 ? -26.37218 7.26513 -9.25217 0.462 34.62810 H ? C ? 56 H 1
   ATOM 4702 HA C GLU C 55 ? -24.09543 7.79819 -10.44611 0.462 35.47382 H ? C ? 56 HA 1
   ATOM 4703 HB2 C GLU C 55 ? -25.43307 9.40867 -9.25117 0.462 36.16426 H ? C ? 56 HB2 1
   ATOM 4704 HB3 C GLU C 55 ? -24.81206 8.81194 -7.91563 0.462 36.16426 H ? C ? 56 HB3 1
   ATOM 4705 HG2 C GLU C 55 ? -22.69328 9.50754 -8.58347 0.462 36.37779 H ? C ? 56 HG2 1
   ATOM 4706 HG3 C GLU C 55 ? -23.30478 10.09102 -9.92921 0.462 36.37779 H ? C ? 56 HG3 1
   ATOM 4707 N A ILE C 56 ? -23.76964 5.91545 -8.11566 0.538 28.16859 N ? C ? 57 N 1
   ATOM 4708 CA A ILE C 56 ? -22.78305 5.05259 -7.47130 0.538 27.88111 C ? C ? 57 CA 1
   ATOM 4709 C A ILE C 56 ? -22.27745 3.98034 -8.43342 0.538 29.15385 C ? C ? 57 C 1
   ATOM 4710 O A ILE C 56 ? -21.07007 3.71580 -8.50729 0.538 26.57048 O ? C ? 57 O 1
   ATOM 4711 CB A ILE C 56 ? -23.38344 4.42163 -6.20161 0.538 27.00337 C ? C ? 57 CB 1
   ATOM 4712 CG1 A ILE C 56 ? -23.52706 5.47172 -5.09423 0.538 27.03925 C ? C ? 57 CG1 1
   ATOM 4713 CG2 A ILE C 56 ? -22.52791 3.24811 -5.75252 0.538 27.91071 C ? C ? 57 CG2 1
   ATOM 4714 CD1 A ILE C 56 ? -24.29196 4.98038 -3.88402 0.538 25.81985 C ? C ? 57 CD1 1
   ATOM 4715 H A ILE C 56 ? -24.51840 5.96661 -7.69573 0.538 33.83456 H ? C ? 57 H 1
   ATOM 4716 HA A ILE C 56 ? -22.02435 5.60107 -7.21744 0.538 33.48958 H ? C ? 57 HA 1
   ATOM 4717 HB A ILE C 56 ? -24.27207 4.08955 -6.40400 0.538 32.43629 H ? C ? 57 HB 1
   ATOM 4718 HG12 A ILE C 56 ? -22.64193 5.73572 -4.79798 0.538 32.47935 H ? C ? 57 HG12 1
   ATOM 4719 HG13 A ILE C 56 ? -23.99994 6.23946 -5.45178 0.538 32.47935 H ? C ? 57 HG13 1
   ATOM 4720 HG21 A ILE C 56 ? -22.74883 3.02963 -4.83362 0.538 33.52510 H ? C ? 57 HG21 1
   ATOM 4721 HG22 A ILE C 56 ? -22.70929 2.48726 -6.32620 0.538 33.52510 H ? C ? 57 HG22 1
   ATOM 4722 HG23 A ILE C 56 ? -21.59241 3.49605 -5.81783 0.538 33.52510 H ? C ? 57 HG23 1
   ATOM 4723 HD11 A ILE C 56 ? -24.56214 5.74368 -3.34991 0.538 31.01607 H ? C ? 57 HD11 1
   ATOM 4724 HD12 A ILE C 56 ? -25.07492 4.49162 -4.18234 0.538 31.01607 H ? C ? 57 HD12 1
   ATOM 4725 HD13 A ILE C 56 ? -23.71757 4.39830 -3.36233 0.538 31.01607 H ? C ? 57 HD13 1
   ATOM 4726 N C ILE C 56 ? -23.85790 5.80246 -8.02677 0.462 28.22873 N ? C ? 57 N 1
   ATOM 4727 CA C ILE C 56 ? -22.92710 4.91871 -7.33365 0.462 27.81817 C ? C ? 57 CA 1
   ATOM 4728 C C ILE C 56 ? -22.34919 3.88348 -8.29256 0.462 28.96212 C ? C ? 57 C 1
   ATOM 4729 O C ILE C 56 ? -21.15209 3.57734 -8.24918 0.462 26.58279 O ? C ? 57 O 1
   ATOM 4730 CB C ILE C 56 ? -23.63833 4.24375 -6.14617 0.462 27.15555 C ? C ? 57 CB 1
   ATOM 4731 CG1 C ILE C 56 ? -24.18768 5.28823 -5.16538 0.462 27.36696 C ? C ? 57 CG1 1
   ATOM 4732 CG2 C ILE C 56 ? -22.69555 3.27747 -5.44582 0.462 27.82489 C ? C ? 57 CG2 1
   ATOM 4733 CD1 C ILE C 56 ? -25.02144 4.67541 -4.03754 0.462 25.30525 C ? C ? 57 CD1 1
   ATOM 4734 H C ILE C 56 ? -24.68679 5.62001 -7.88806 0.462 33.90672 H ? C ? 57 H 1
   ATOM 4735 HA C ILE C 56 ? -22.19189 5.45051 -6.99078 0.462 33.41405 H ? C ? 57 HA 1
   ATOM 4736 HB C ILE C 56 ? -24.39281 3.74125 -6.49138 0.462 32.61890 H ? C ? 57 HB 1
   ATOM 4737 HG12 C ILE C 56 ? -23.44375 5.76289 -4.76268 0.462 32.87259 H ? C ? 57 HG12 1
   ATOM 4738 HG13 C ILE C 56 ? -24.75309 5.90874 -5.65137 0.462 32.87259 H ? C ? 57 HG13 1
   ATOM 4739 HG21 C ILE C 56 ? -23.14054 2.91202 -4.66522 0.462 33.42212 H ? C ? 57 HG21 1
   ATOM 4740 HG22 C ILE C 56 ? -22.46318 2.56271 -6.05902 0.462 33.42212 H ? C ? 57 HG22 1
   ATOM 4741 HG23 C ILE C 56 ? -21.89564 3.75575 -5.17695 0.462 33.42212 H ? C ? 57 HG23 1
   ATOM 4742 HD11 C ILE C 56 ? -25.55614 5.37210 -3.62569 0.462 30.39854 H ? C ? 57 HD11 1
   ATOM 4743 HD12 C ILE C 56 ? -25.59953 3.99048 -4.40848 0.462 30.39854 H ? C ? 57 HD12 1
   ATOM 4744 HD13 C ILE C 56 ? -24.42474 4.28432 -3.38035 0.462 30.39854 H ? C ? 57 HD13 1
   ATOM 4745 N . PHE C 57 ? -23.18462 3.33787 -9.17590 1.000 29.85675 N ? C ? 58 N 1
   ATOM 4746 CA . PHE C 57 ? -22.82232 2.19911 -10.01840 1.000 28.82337 C ? C ? 58 CA 1
   ATOM 4747 C . PHE C 57 ? -22.50677 2.58088 -11.46255 1.000 32.00082 C ? C ? 58 C 1
   ATOM 4748 O . PHE C 57 ? -22.19347 1.69296 -12.26341 1.000 32.96514 O ? C ? 58 O 1
   ATOM 4749 HA . PHE C 57 ? -22.01995 1.79216 -9.65578 1.000 34.62029 H ? C ? 58 HA 1
   ATOM 4750 CB A PHE C 57 ? -23.94267 1.15630 -9.99148 0.176 28.67236 C ? C ? 58 CB 1
   ATOM 4751 CG A PHE C 57 ? -24.05642 0.43222 -8.68232 0.176 28.17627 C ? C ? 58 CG 1
   ATOM 4752 CD1 A PHE C 57 ? -23.33033 -0.72398 -8.44976 0.176 27.68881 C ? C ? 58 CD1 1
   ATOM 4753 CD2 A PHE C 57 ? -24.87881 0.91344 -7.67937 0.176 27.97022 C ? C ? 58 CD2 1
   ATOM 4754 CE1 A PHE C 57 ? -23.42917 -1.38888 -7.24394 0.176 26.68898 C ? C ? 58 CE1 1
   ATOM 4755 CE2 A PHE C 57 ? -24.98014 0.25392 -6.47156 0.176 26.98863 C ? C ? 58 CE2 1
   ATOM 4756 CZ A PHE C 57 ? -24.25578 -0.89909 -6.25390 0.176 26.80864 C ? C ? 58 CZ 1
   ATOM 4757 H A PHE C 57 ? -24.01864 3.54537 -9.20697 0.538 35.86034 H ? C ? 58 H 1
   ATOM 4758 HB2 A PHE C 57 ? -24.78812 1.60130 -10.15910 0.176 34.43908 H ? C ? 58 HB2 1
   ATOM 4759 HB3 A PHE C 57 ? -23.77239 0.49656 -10.68187 0.176 34.43908 H ? C ? 58 HB3 1
   ATOM 4760 HD1 A PHE C 57 ? -22.76985 -1.05621 -9.11338 0.176 33.25882 H ? C ? 58 HD1 1
   ATOM 4761 HD2 A PHE C 57 ? -25.36929 1.69081 -7.82088 0.176 33.59651 H ? C ? 58 HD2 1
   ATOM 4762 HE1 A PHE C 57 ? -22.93917 -2.16596 -7.09920 0.176 32.05902 H ? C ? 58 HE1 1
   ATOM 4763 HE2 A PHE C 57 ? -25.53653 0.58678 -5.80484 0.176 32.41861 H ? C ? 58 HE2 1
   ATOM 4764 HZ A PHE C 57 ? -24.32436 -1.34578 -5.44110 0.176 32.20261 H ? C ? 58 HZ 1
   ATOM 4765 CB B PHE C 57 ? -23.94294 1.15884 -9.99281 0.163 28.67270 C ? C ? 58 CB 1
   ATOM 4766 CG B PHE C 57 ? -24.06923 0.44464 -8.67944 0.163 28.17442 C ? C ? 58 CG 1
   ATOM 4767 CD1 B PHE C 57 ? -23.35560 -0.71699 -8.43608 0.163 27.69148 C ? C ? 58 CD1 1
   ATOM 4768 CD2 B PHE C 57 ? -24.89211 0.93991 -7.68369 0.163 27.97335 C ? C ? 58 CD2 1
   ATOM 4769 CE1 B PHE C 57 ? -23.46640 -1.37297 -7.22640 0.163 26.70014 C ? C ? 58 CE1 1
   ATOM 4770 CE2 B PHE C 57 ? -25.00545 0.28920 -6.47208 0.163 27.00549 C ? C ? 58 CE2 1
   ATOM 4771 CZ B PHE C 57 ? -24.29305 -0.86895 -6.24348 0.163 26.79765 C ? C ? 58 CZ 1
   ATOM 4772 HB2 B PHE C 57 ? -24.78635 1.60356 -10.17108 0.163 34.43948 H ? C ? 58 HB2 1
   ATOM 4773 HB3 B PHE C 57 ? -23.76757 0.49366 -10.67668 0.163 34.43948 H ? C ? 58 HB3 1
   ATOM 4774 HD1 B PHE C 57 ? -22.79542 -1.05902 -9.09496 0.163 33.26202 H ? C ? 58 HD1 1
   ATOM 4775 HD2 B PHE C 57 ? -25.37472 1.72080 -7.83267 0.163 33.60027 H ? C ? 58 HD2 1
   ATOM 4776 HE1 B PHE C 57 ? -22.98443 -2.15364 -7.07425 0.163 32.07242 H ? C ? 58 HE1 1
   ATOM 4777 HE2 B PHE C 57 ? -25.56191 0.63157 -5.81024 0.163 32.43883 H ? C ? 58 HE2 1
   ATOM 4778 HZ B PHE C 57 ? -24.36962 -1.30963 -5.42810 0.163 32.18943 H ? C ? 58 HZ 1
   ATOM 4779 CB C PHE C 57 ? -23.94550 1.15659 -9.98518 0.661 28.62972 C ? C ? 58 CB 1
   ATOM 4780 CG C PHE C 57 ? -24.02305 0.40651 -8.68900 0.661 28.22769 C ? C ? 58 CG 1
   ATOM 4781 CD1 C PHE C 57 ? -23.22339 -0.70283 -8.46693 0.661 27.70045 C ? C ? 58 CD1 1
   ATOM 4782 CD2 C PHE C 57 ? -24.87153 0.82483 -7.68158 0.661 27.95662 C ? C ? 58 CD2 1
   ATOM 4783 CE1 C PHE C 57 ? -23.28230 -1.38518 -7.26971 0.661 26.59787 C ? C ? 58 CE1 1
   ATOM 4784 CE2 C PHE C 57 ? -24.92876 0.15168 -6.48270 0.661 26.80110 C ? C ? 58 CE2 1
   ATOM 4785 CZ C PHE C 57 ? -24.13780 -0.95790 -6.27781 0.661 26.99176 C ? C ? 58 CZ 1
   ATOM 4786 H C PHE C 57 ? -23.98716 3.61698 -9.30871 0.462 35.86034 H ? C ? 58 H 1
   ATOM 4787 HB2 C PHE C 57 ? -24.79437 1.60614 -10.12019 0.661 34.38792 H ? C ? 58 HB2 1
   ATOM 4788 HB3 C PHE C 57 ? -23.79531 0.51152 -10.69386 0.661 34.38792 H ? C ? 58 HB3 1
   ATOM 4789 HD1 C PHE C 57 ? -22.64066 -0.99048 -9.13220 0.661 33.27279 H ? C ? 58 HD1 1
   ATOM 4790 HD2 C PHE C 57 ? -25.41066 1.57068 -7.81554 0.661 33.58019 H ? C ? 58 HD2 1
   ATOM 4791 HE1 C PHE C 57 ? -22.74564 -2.13217 -7.13227 0.661 31.94969 H ? C ? 58 HE1 1
   ATOM 4792 HE2 C PHE C 57 ? -25.50101 0.44550 -5.81106 0.661 32.19357 H ? C ? 58 HE2 1
   ATOM 4793 HZ C PHE C 57 ? -24.18139 -1.41794 -5.47074 0.661 32.42236 H ? C ? 58 HZ 1
   ATOM 4794 N . GLN C 58 ? -22.51918 3.86804 -11.80084 1.000 28.91629 N ? C ? 59 N 1
   ATOM 4795 CA . GLN C 58 ? -22.31335 4.28833 -13.17768 1.000 32.49096 C ? C ? 59 CA 1
   ATOM 4796 C . GLN C 58 ? -21.02987 3.70787 -13.75552 1.000 38.27367 C ? C ? 59 C 1
   ATOM 4797 O . GLN C 58 ? -19.96407 3.79348 -13.14224 1.000 36.13110 O ? C ? 59 O 1
   ATOM 4798 CB . GLN C 58 ? -22.25955 5.81063 -13.25801 1.000 32.83724 C ? C ? 59 CB 1
   ATOM 4799 CG . GLN C 58 ? -22.11180 6.27118 -14.66743 1.000 33.59928 C ? C ? 59 CG 1
   ATOM 4800 CD . GLN C 58 ? -22.29622 7.74794 -14.81016 1.000 33.03252 C ? C ? 59 CD 1
   ATOM 4801 OE1 . GLN C 58 ? -22.07620 8.51065 -13.85649 1.000 35.30146 O ? C ? 59 OE1 1
   ATOM 4802 NE2 . GLN C 58 ? -22.71014 8.17789 -15.99594 1.000 26.34214 N ? C ? 59 NE2 1
   ATOM 4803 H . GLN C 58 ? -22.64502 4.51597 -11.24952 1.000 34.73179 H ? C ? 59 H 1
   ATOM 4804 HA . GLN C 58 ? -23.05967 3.96739 -13.70768 1.000 39.02140 H ? C ? 59 HA 1
   ATOM 4805 HB2 . GLN C 58 ? -23.08094 6.18087 -12.89866 1.000 39.43694 H ? C ? 59 HB2 1
   ATOM 4806 HB3 . GLN C 58 ? -21.49961 6.13291 -12.74857 1.000 39.43694 H ? C ? 59 HB3 1
   ATOM 4807 HG2 . GLN C 58 ? -21.22211 6.04727 -14.98240 1.000 40.35139 H ? C ? 59 HG2 1
   ATOM 4808 HG3 . GLN C 58 ? -22.77887 5.83024 -15.21651 1.000 40.35139 H ? C ? 59 HG3 1
   ATOM 4809 HE21 . GLN C 58 ? -22.85667 7.61570 -16.63003 1.000 31.64281 H ? C ? 59 HE21 1
   ATOM 4810 HE22 . GLN C 58 ? -22.83176 9.01862 -16.13003 1.000 31.64281 H ? C ? 59 HE22 1
   ATOM 4811 N . GLY C 59 ? -21.12385 3.16066 -14.96625 1.000 39.81099 N ? C ? 60 N 1
   ATOM 4812 CA . GLY C 59 ? -20.02484 2.34468 -15.47355 1.000 43.63529 C ? C ? 60 CA 1
   ATOM 4813 C . GLY C 59 ? -19.91846 1.05998 -14.66732 1.000 48.00271 C ? C ? 60 C 1
   ATOM 4814 O . GLY C 59 ? -20.92717 0.46781 -14.27633 1.000 66.08812 O ? C ? 60 O 1
   ATOM 4815 H . GLY C 59 ? -21.79375 3.24375 -15.49909 1.000 47.80543 H ? C ? 60 H 1
   ATOM 4816 HA2 . GLY C 59 ? -20.18088 2.12134 -16.40450 1.000 52.39459 H ? C ? 60 HA2 1
   ATOM 4817 HA3 . GLY C 59 ? -19.18970 2.83280 -15.40159 1.000 52.39459 H ? C ? 60 HA3 1
   ATOM 4818 N . LEU C 60 ? -18.69156 0.62679 -14.39827 1.000 48.46540 N ? C ? 61 N 1
   ATOM 4819 CA . LEU C 60 ? -18.44346 -0.54328 -13.54321 1.000 46.45451 C ? C ? 61 CA 1
   ATOM 4820 C . LEU C 60 ? -18.88074 -1.81458 -14.24661 1.000 45.33197 C ? C ? 61 C 1
   ATOM 4821 O . LEU C 60 ? -20.06900 -1.99533 -14.52703 1.000 52.67241 O ? C ? 61 O 1
   ATOM 4822 CB . LEU C 60 ? -19.16907 -0.44282 -12.19088 1.000 42.65355 C ? C ? 61 CB 1
   ATOM 4823 CG . LEU C 60 ? -18.76187 0.69363 -11.23889 1.000 35.52161 C ? C ? 61 CG 1
   ATOM 4824 CD1 . LEU C 60 ? -19.28216 0.52639 -9.81222 1.000 33.15200 C ? C ? 61 CD1 1
   ATOM 4825 CD2 . LEU C 60 ? -17.25799 0.89065 -11.17975 1.000 34.10373 C ? C ? 61 CD2 1
   ATOM 4826 H . LEU C 60 ? -17.97409 0.99314 -14.69929 1.000 58.19072 H ? C ? 61 H 1
   ATOM 4827 HA . LEU C 60 ? -17.49194 -0.57954 -13.35829 1.000 55.77766 H ? C ? 61 HA 1
   ATOM 4828 HB2 . LEU C 60 ? -20.11536 -0.32980 -12.37160 1.000 51.21650 H ? C ? 61 HB2 1
   ATOM 4829 HB3 . LEU C 60 ? -19.01943 -1.27382 -11.71343 1.000 51.21650 H ? C ? 61 HB3 1
   ATOM 4830 HG . LEU C 60 ? -19.17826 1.48404 -11.61675 1.000 42.65818 H ? C ? 61 HG 1
   ATOM 4831 HD11 . LEU C 60 ? -19.08717 1.33207 -9.30848 1.000 39.81465 H ? C ? 61 HD11 1
   ATOM 4832 HD12 . LEU C 60 ? -20.24031 0.37795 -9.84087 1.000 39.81465 H ? C ? 61 HD12 1
   ATOM 4833 HD13 . LEU C 60 ? -18.84165 -0.23457 -9.40260 1.000 39.81465 H ? C ? 61 HD13 1
   ATOM 4834 HD21 . LEU C 60 ? -17.05059 1.53082 -10.48113 1.000 40.95672 H ? C ? 61 HD21 1
   ATOM 4835 HD22 . LEU C 60 ? -16.83542 0.03961 -10.98463 1.000 40.95672 H ? C ? 61 HD22 1
   ATOM 4836 HD23 . LEU C 60 ? -16.94929 1.22450 -12.03658 1.000 40.95672 H ? C ? 61 HD23 1
   ATOM 4837 N . ALA C 62 ? -18.56175 -0.90059 -19.34300 1.000 41.12067 N ? C ? 62 N 1
   ATOM 4838 CA . ALA C 62 ? -17.28829 -1.00720 -20.03798 1.000 49.17848 C ? C ? 62 CA 1
   ATOM 4839 C . ALA C 62 ? -16.50326 -2.16036 -19.42815 1.000 49.46928 C ? C ? 62 C 1
   ATOM 4840 O . ALA C 62 ? -17.06253 -3.16525 -19.01155 1.000 47.00195 O ? C ? 62 O 1
   ATOM 4841 CB . ALA C 62 ? -16.51182 0.27626 -19.93863 1.000 42.53849 C ? C ? 62 CB 1
   ATOM 4842 HA . ALA C 62 ? -17.43228 -1.17068 -20.98320 1.000 59.04643 H ? C ? 62 HA 1
   ATOM 4843 HB1 . ALA C 62 ? -15.71840 0.20904 -20.49260 1.000 51.07843 H ? C ? 62 HB1 1
   ATOM 4844 HB2 . ALA C 62 ? -17.06959 1.00748 -20.24702 1.000 51.07843 H ? C ? 62 HB2 1
   ATOM 4845 HB3 . ALA C 62 ? -16.25812 0.42109 -19.01367 1.000 51.07843 H ? C ? 62 HB3 1
   ATOM 4846 N . ASN C 63 ? -15.18771 -2.01640 -19.39407 1.000 41.54485 N ? C ? 63 N 1
   ATOM 4847 CA . ASN C 63 ? -14.30532 -3.09210 -18.95814 1.000 44.50707 C ? C ? 63 CA 1
   ATOM 4848 C . ASN C 63 ? -14.42171 -3.34962 -17.45613 1.000 39.99316 C ? C ? 63 C 1
   ATOM 4849 O . ASN C 63 ? -13.96778 -2.54348 -16.63928 1.000 38.48312 O ? C ? 63 O 1
   ATOM 4850 CB . ASN C 63 ? -12.86977 -2.72155 -19.31808 1.000 43.60335 C ? C ? 63 CB 1
   ATOM 4851 CG . ASN C 63 ? -11.93647 -3.91500 -19.30174 1.000 44.55382 C ? C ? 63 CG 1
   ATOM 4852 OD1 . ASN C 63 ? -12.25751 -4.93092 -18.70042 1.000 38.90338 O ? C ? 63 OD1 1
   ATOM 4853 ND2 . ASN C 63 ? -10.77483 -3.80334 -19.98503 1.000 46.33285 N ? C ? 63 ND2 1
   ATOM 4854 H . ASN C 63 ? -14.77391 -1.29739 -19.62076 1.000 49.88607 H ? C ? 63 H 1
   ATOM 4855 HA . ASN C 63 ? -14.57223 -3.90922 -19.40753 1.000 53.44073 H ? C ? 63 HA 1
   ATOM 4856 HB2 . ASN C 63 ? -12.85541 -2.34140 -20.21037 1.000 52.35626 H ? C ? 63 HB2 1
   ATOM 4857 HB3 . ASN C 63 ? -12.53983 -2.07360 -18.67606 1.000 52.35626 H ? C ? 63 HB3 1
   ATOM 4858 HD21 . ASN C 63 ? -10.59153 -3.07591 -20.40556 1.000 55.63167 H ? C ? 63 HD21 1
   ATOM 4859 HD22 . ASN C 63 ? -10.21938 -4.45975 -19.99902 1.000 55.63167 H ? C ? 63 HD22 1
   ATOM 4860 N . GLN C 64 ? -14.94118 -4.52012 -17.08795 1.000 39.15160 N ? C ? 64 N 1
   ATOM 4861 CA . GLN C 64 ? -15.00946 -4.90644 -15.68405 1.000 36.93804 C ? C ? 64 CA 1
   ATOM 4862 C . GLN C 64 ? -13.65811 -5.30977 -15.10680 1.000 34.31445 C ? C ? 64 C 1
   ATOM 4863 O . GLN C 64 ? -13.58616 -5.61704 -13.91529 1.000 31.96683 O ? C ? 64 O 1
   ATOM 4864 H . GLN C 64 ? -15.25925 -5.10473 -17.63262 1.000 47.01417 H ? C ? 64 H 1
   ATOM 4865 HA . GLN C 64 ? -15.33011 -4.14768 -15.17183 1.000 44.35789 H ? C ? 64 HA 1
   ATOM 4866 CB A GLN C 64 ? -16.02124 -6.03708 -15.50828 0.462 36.59228 C ? C ? 64 CB 1
   ATOM 4867 CG A GLN C 64 ? -17.45756 -5.53812 -15.57518 0.462 37.27399 C ? C ? 64 CG 1
   ATOM 4868 CD A GLN C 64 ? -18.45862 -6.56111 -15.11020 0.462 37.45138 C ? C ? 64 CD 1
   ATOM 4869 OE1 A GLN C 64 ? -18.45243 -7.70280 -15.56591 0.462 36.85098 O ? C ? 64 OE1 1
   ATOM 4870 NE2 A GLN C 64 ? -19.32695 -6.16115 -14.18495 0.462 38.74166 N ? C ? 64 NE2 1
   ATOM 4871 HB2 A GLN C 64 ? -15.89423 -6.68996 -16.21433 0.462 43.94298 H ? C ? 64 HB2 1
   ATOM 4872 HB3 A GLN C 64 ? -15.88534 -6.45362 -14.64287 0.462 43.94298 H ? C ? 64 HB3 1
   ATOM 4873 HG2 A GLN C 64 ? -17.54574 -4.75517 -15.00940 0.462 44.76104 H ? C ? 64 HG2 1
   ATOM 4874 HG3 A GLN C 64 ? -17.66906 -5.30918 -16.49375 0.462 44.76104 H ? C ? 64 HG3 1
   ATOM 4875 HE21 A GLN C 64 ? -19.29581 -5.35550 -13.88568 0.462 46.52224 H ? C ? 64 HE21 1
   ATOM 4876 HE22 A GLN C 64 ? -19.91938 -6.70826 -13.88612 0.462 46.52224 H ? C ? 64 HE22 1
   ATOM 4877 CB C GLN C 64 ? -16.00246 -6.05137 -15.50905 0.538 36.59029 C ? C ? 64 CB 1
   ATOM 4878 CG C GLN C 64 ? -17.45151 -5.61899 -15.59911 0.538 37.27746 C ? C ? 64 CG 1
   ATOM 4879 CD C GLN C 64 ? -18.31702 -6.27118 -14.55182 0.538 37.38618 C ? C ? 64 CD 1
   ATOM 4880 OE1 C GLN C 64 ? -18.14196 -7.44440 -14.21727 0.538 37.42284 O ? C ? 64 OE1 1
   ATOM 4881 NE2 C GLN C 64 ? -19.25418 -5.50970 -14.01251 0.538 38.22572 N ? C ? 64 NE2 1
   ATOM 4882 HB2 C GLN C 64 ? -15.84568 -6.70947 -16.20420 0.538 43.94059 H ? C ? 64 HB2 1
   ATOM 4883 HB3 C GLN C 64 ? -15.86628 -6.45194 -14.63619 0.538 43.94059 H ? C ? 64 HB3 1
   ATOM 4884 HG2 C GLN C 64 ? -17.50349 -4.65821 -15.47624 0.538 44.76519 H ? C ? 64 HG2 1
   ATOM 4885 HG3 C GLN C 64 ? -17.80066 -5.86131 -16.47104 0.538 44.76519 H ? C ? 64 HG3 1
   ATOM 4886 HE21 C GLN C 64 ? -19.34174 -4.69215 -14.26457 0.538 45.90311 H ? C ? 64 HE21 1
   ATOM 4887 HE22 C GLN C 64 ? -19.77605 -5.83208 -13.40975 0.538 45.90311 H ? C ? 64 HE22 1
   ATOM 4888 N B ASP C 65 ? -12.59557 -5.31656 -15.90977 0.336 35.97100 N ? C ? 65 N 1
   ATOM 4889 CA B ASP C 65 ? -11.23789 -5.49064 -15.41223 0.336 36.26239 C ? C ? 65 CA 1
   ATOM 4890 C B ASP C 65 ? -10.48331 -4.17393 -15.29126 0.336 34.99519 C ? C ? 65 C 1
   ATOM 4891 O B ASP C 65 ? -9.30979 -4.18604 -14.90816 0.336 32.09797 O ? C ? 65 O 1
   ATOM 4892 CB B ASP C 65 ? -10.45563 -6.44812 -16.31938 0.336 39.49429 C ? C ? 65 CB 1
   ATOM 4893 CG B ASP C 65 ? -10.89253 -7.88984 -16.14701 0.336 41.11335 C ? C ? 65 CG 1
   ATOM 4894 OD1 B ASP C 65 ? -11.47391 -8.19758 -15.08455 0.336 40.92780 O ? C ? 65 OD1 1
   ATOM 4895 OD2 B ASP C 65 ? -10.66387 -8.71670 -17.05693 0.336 42.99680 O ? C ? 65 OD2 1
   ATOM 4896 H B ASP C 65 ? -12.63919 -5.22004 -16.76323 0.336 43.19744 H ? C ? 65 H 1
   ATOM 4897 HA B ASP C 65 ? -11.28362 -5.89224 -14.53046 0.336 43.54712 H ? C ? 65 HA 1
   ATOM 4898 HB2 B ASP C 65 ? -10.59974 -6.19766 -17.24534 0.336 47.42540 H ? C ? 65 HB2 1
   ATOM 4899 HB3 B ASP C 65 ? -9.51175 -6.39083 -16.10324 0.336 47.42540 H ? C ? 65 HB3 1
   ATOM 4900 N D ASP C 65 ? -12.59785 -5.32230 -15.91337 0.664 35.76347 N ? C ? 65 N 1
   ATOM 4901 CA D ASP C 65 ? -11.25115 -5.60575 -15.43852 0.664 36.21519 C ? C ? 65 CA 1
   ATOM 4902 C D ASP C 65 ? -10.39912 -4.35433 -15.26112 0.664 34.73229 C ? C ? 65 C 1
   ATOM 4903 O D ASP C 65 ? -9.27437 -4.46028 -14.76245 0.664 30.46034 O ? C ? 65 O 1
   ATOM 4904 CB D ASP C 65 ? -10.55165 -6.56904 -16.40749 0.664 39.78123 C ? C ? 65 CB 1
   ATOM 4905 CG D ASP C 65 ? -11.20759 -7.94379 -16.43020 0.664 41.33872 C ? C ? 65 CG 1
   ATOM 4906 OD1 D ASP C 65 ? -11.46220 -8.49259 -15.33655 0.664 41.75091 O ? C ? 65 OD1 1
   ATOM 4907 OD2 D ASP C 65 ? -11.49579 -8.46991 -17.52749 0.664 44.79969 O ? C ? 65 OD2 1
   ATOM 4908 H D ASP C 65 ? -12.63688 -5.16582 -16.75811 0.664 42.94841 H ? C ? 65 H 1
   ATOM 4909 HA D ASP C 65 ? -11.30916 -6.03996 -14.57307 0.664 43.49048 H ? C ? 65 HA 1
   ATOM 4910 HB2 D ASP C 65 ? -10.59013 -6.20137 -17.30428 0.664 47.76972 H ? C ? 65 HB2 1
   ATOM 4911 HB3 D ASP C 65 ? -9.62770 -6.67992 -16.13375 0.664 47.76972 H ? C ? 65 HB3 1
   ATOM 4912 N B GLU C 66 ? -11.12159 -3.05012 -15.62133 0.336 34.49769 N ? C ? 66 N 1
   ATOM 4913 CA B GLU C 66 ? -10.50734 -1.74002 -15.44219 0.336 35.17351 C ? C ? 66 CA 1
   ATOM 4914 C B GLU C 66 ? -10.28218 -1.46778 -13.95880 0.336 30.77259 C ? C ? 66 C 1
   ATOM 4915 O B GLU C 66 ? -11.11894 -1.80206 -13.11858 0.336 29.19032 O ? C ? 66 O 1
   ATOM 4916 CB B GLU C 66 ? -11.39921 -0.65379 -16.05019 0.336 36.73510 C ? C ? 66 CB 1
   ATOM 4917 CG B GLU C 66 ? -10.67609 0.31552 -16.96526 0.336 41.04797 C ? C ? 66 CG 1
   ATOM 4918 CD B GLU C 66 ? -11.63624 1.15974 -17.80834 0.336 43.26095 C ? C ? 66 CD 1
   ATOM 4919 OE1 B GLU C 66 ? -12.81577 0.76492 -17.95722 0.336 41.09083 O ? C ? 66 OE1 1
   ATOM 4920 OE2 B GLU C 66 ? -11.20200 2.20280 -18.34588 0.336 46.19865 O ? C ? 66 OE2 1
   ATOM 4921 H B GLU C 66 ? -11.91481 -3.02116 -15.95233 0.336 41.42948 H ? C ? 66 H 1
   ATOM 4922 HA B GLU C 66 ? -9.64918 -1.71262 -15.89353 0.336 42.24046 H ? C ? 66 HA 1
   ATOM 4923 HB2 B GLU C 66 ? -12.09687 -1.08240 -16.57024 0.336 44.11436 H ? C ? 66 HB2 1
   ATOM 4924 HB3 B GLU C 66 ? -11.79248 -0.13778 -15.32910 0.336 44.11436 H ? C ? 66 HB3 1
   ATOM 4925 HG2 B GLU C 66 ? -10.13964 0.91840 -16.42707 0.336 49.28981 H ? C ? 66 HG2 1
   ATOM 4926 HG3 B GLU C 66 ? -10.10651 -0.18527 -17.56997 0.336 49.28981 H ? C ? 66 HG3 1
   ATOM 4927 N D GLU C 66 ? -10.89771 -3.18468 -15.66055 0.664 33.87647 N ? C ? 66 N 1
   ATOM 4928 CA D GLU C 66 ? -10.17754 -1.94181 -15.41965 0.664 35.12943 C ? C ? 66 CA 1
   ATOM 4929 C D GLU C 66 ? -10.10222 -1.64951 -13.92706 0.664 30.30811 C ? C ? 66 C 1
   ATOM 4930 O D GLU C 66 ? -11.07595 -1.83843 -13.19684 0.664 28.76612 O ? C ? 66 O 1
   ATOM 4931 CB D GLU C 66 ? -10.87176 -0.77770 -16.12336 0.664 36.70481 C ? C ? 66 CB 1
   ATOM 4932 CG D GLU C 66 ? -10.08487 0.53095 -16.05296 0.664 38.08125 C ? C ? 66 CG 1
   ATOM 4933 CD D GLU C 66 ? -10.83389 1.67975 -16.70516 0.664 43.77872 C ? C ? 66 CD 1
   ATOM 4934 OE1 D GLU C 66 ? -11.92475 1.43654 -17.28119 0.664 44.03715 O ? C ? 66 OE1 1
   ATOM 4935 OE2 D GLU C 66 ? -10.33465 2.82115 -16.64173 0.664 44.91075 O ? C ? 66 OE2 1
   ATOM 4936 H D GLU C 66 ? -11.64721 -3.08665 -16.07071 0.664 40.68401 H ? C ? 66 H 1
   ATOM 4937 HA D GLU C 66 ? -9.27724 -2.02592 -15.77078 0.664 42.18756 H ? C ? 66 HA 1
   ATOM 4938 HB2 D GLU C 66 ? -10.99063 -1.00352 -17.05919 0.664 44.07802 H ? C ? 66 HB2 1
   ATOM 4939 HB3 D GLU C 66 ? -11.73455 -0.62901 -15.70577 0.664 44.07802 H ? C ? 66 HB3 1
   ATOM 4940 HG2 D GLU C 66 ? -9.92847 0.75971 -15.12339 0.664 45.72975 H ? C ? 66 HG2 1
   ATOM 4941 HG3 D GLU C 66 ? -9.23879 0.41982 -16.51415 0.664 45.72975 H ? C ? 66 HG3 1
   ATOM 4942 N B GLN C 67 ? -9.15186 -0.84520 -13.63976 0.336 30.87905 N ? C ? 67 N 1
   ATOM 4943 CA B GLN C 67 ? -8.77400 -0.63194 -12.24971 0.336 28.04278 C ? C ? 67 CA 1
   ATOM 4944 C B GLN C 67 ? -9.44925 0.60592 -11.67065 0.336 27.13813 C ? C ? 67 C 1
   ATOM 4945 O B GLN C 67 ? -9.76427 1.56373 -12.38182 0.336 27.53751 O ? C ? 67 O 1
   ATOM 4946 CB B GLN C 67 ? -7.25788 -0.48662 -12.12112 0.336 26.84079 C ? C ? 67 CB 1
   ATOM 4947 CG B GLN C 67 ? -6.48427 -1.73211 -12.49321 0.336 28.15687 C ? C ? 67 CG 1
   ATOM 4948 CD B GLN C 67 ? -6.94663 -2.95408 -11.72509 0.336 27.38861 C ? C ? 67 CD 1
   ATOM 4949 OE1 B GLN C 67 ? -6.54595 -3.17594 -10.58063 0.336 26.38160 O ? C ? 67 OE1 1
   ATOM 4950 NE2 B GLN C 67 ? -7.80228 -3.75067 -12.34991 0.336 27.84271 N ? C ? 67 NE2 1
   ATOM 4951 H B GLN C 67 ? -8.58725 -0.53712 -14.21064 0.336 37.08711 H ? C ? 67 H 1
   ATOM 4952 HA B GLN C 67 ? -9.05951 -1.40017 -11.73086 0.336 33.68358 H ? C ? 67 HA 1
   ATOM 4953 HB2 B GLN C 67 ? -6.96381 0.22880 -12.70644 0.336 32.24119 H ? C ? 67 HB2 1
   ATOM 4954 HB3 B GLN C 67 ? -7.04368 -0.27086 -11.20000 0.336 32.24119 H ? C ? 67 HB3 1
   ATOM 4955 HG2 B GLN C 67 ? -6.60373 -1.90856 -13.43952 0.336 33.82049 H ? C ? 67 HG2 1
   ATOM 4956 HG3 B GLN C 67 ? -5.54456 -1.59173 -12.29795 0.336 33.82049 H ? C ? 67 HG3 1
   ATOM 4957 HE21 B GLN C 67 ? -8.06374 -3.56031 -13.14679 0.336 33.44349 H ? C ? 67 HE21 1
   ATOM 4958 HE22 B GLN C 67 ? -8.09596 -4.45783 -11.95842 0.336 33.44349 H ? C ? 67 HE22 1
   ATOM 4959 N D GLN C 67 ? -8.97298 -1.09507 -13.49910 0.664 31.41319 N ? C ? 67 N 1
   ATOM 4960 CA D GLN C 67 ? -8.69568 -0.87680 -12.08502 0.664 27.95311 C ? C ? 67 CA 1
   ATOM 4961 C D GLN C 67 ? -9.17284 0.49010 -11.60525 0.664 27.42118 C ? C ? 67 C 1
   ATOM 4962 O D GLN C 67 ? -9.04611 1.49809 -12.31093 0.664 26.01549 O ? C ? 67 O 1
   ATOM 4963 CB D GLN C 67 ? -7.19659 -1.01528 -11.82568 0.664 26.11894 C ? C ? 67 CB 1
   ATOM 4964 CG D GLN C 67 ? -6.65004 -2.41155 -12.10042 0.664 28.17405 C ? C ? 67 CG 1
   ATOM 4965 CD D GLN C 67 ? -7.23480 -3.46523 -11.17399 0.664 27.01874 C ? C ? 67 CD 1
   ATOM 4966 OE1 D GLN C 67 ? -7.27227 -3.28240 -9.95423 0.664 25.14241 O ? C ? 67 OE1 1
   ATOM 4967 NE2 D GLN C 67 ? -7.68890 -4.57881 -11.74660 0.664 27.21156 N ? C ? 67 NE2 1
   ATOM 4968 H D GLN C 67 ? -8.34004 -0.83192 -14.01846 0.664 37.72808 H ? C ? 67 H 1
   ATOM 4969 HA D GLN C 67 ? -9.18159 -1.54055 -11.57100 0.664 33.57597 H ? C ? 67 HA 1
   ATOM 4970 HB2 D GLN C 67 ? -6.72245 -0.39377 -12.39998 0.664 31.37498 H ? C ? 67 HB2 1
   ATOM 4971 HB3 D GLN C 67 ? -7.02100 -0.80681 -10.89476 0.664 31.37498 H ? C ? 67 HB3 1
   ATOM 4972 HG2 D GLN C 67 ? -6.86550 -2.66142 -13.01258 0.664 33.84111 H ? C ? 67 HG2 1
   ATOM 4973 HG3 D GLN C 67 ? -5.68797 -2.40428 -11.97687 0.664 33.84111 H ? C ? 67 HG3 1
   ATOM 4974 HE21 D GLN C 67 ? -7.64236 -4.67322 -12.60013 0.664 32.68612 H ? C ? 67 HE21 1
   ATOM 4975 HE22 D GLN C 67 ? -8.02862 -5.20339 -11.26278 0.664 32.68612 H ? C ? 67 HE22 1
   ATOM 4976 N B VAL C 68 ? -9.64720 0.58006 -10.35473 0.336 24.28292 N ? C ? 68 N 1
   ATOM 4977 CA B VAL C 68 ? -10.23829 1.68045 -9.60307 0.336 24.09119 C ? C ? 68 CA 1
   ATOM 4978 C B VAL C 68 ? -9.37688 1.88053 -8.36357 0.336 23.07289 C ? C ? 68 C 1
   ATOM 4979 O B VAL C 68 ? -9.15401 0.92734 -7.60826 0.336 22.27769 O ? C ? 68 O 1
   ATOM 4980 CB B VAL C 68 ? -11.69446 1.38766 -9.20513 0.336 24.20537 C ? C ? 68 CB 1
   ATOM 4981 CG1 B VAL C 68 ? -12.34861 2.63081 -8.62686 0.336 24.31741 C ? C ? 68 CG1 1
   ATOM 4982 CG2 B VAL C 68 ? -12.47750 0.84991 -10.39937 0.336 27.19440 C ? C ? 68 CG2 1
   ATOM 4983 H B VAL C 68 ? -9.43867 -0.09042 -9.85818 0.336 29.17174 H ? C ? 68 H 1
   ATOM 4984 HA B VAL C 68 ? -10.22731 2.49183 -10.13451 0.336 28.94168 H ? C ? 68 HA 1
   ATOM 4985 HB B VAL C 68 ? -11.70454 0.70433 -8.51676 0.336 29.07869 H ? C ? 68 HB 1
   ATOM 4986 HG11 B VAL C 68 ? -13.29734 2.46429 -8.51249 0.336 29.21313 H ? C ? 68 HG11 1
   ATOM 4987 HG12 B VAL C 68 ? -11.94227 2.83159 -7.76926 0.336 29.21313 H ? C ? 68 HG12 1
   ATOM 4988 HG13 B VAL C 68 ? -12.21416 3.37183 -9.23818 0.336 29.21313 H ? C ? 68 HG13 1
   ATOM 4989 HG21 B VAL C 68 ? -13.41430 0.78066 -10.15747 0.336 32.66553 H ? C ? 68 HG21 1
   ATOM 4990 HG22 B VAL C 68 ? -12.37295 1.46004 -11.14618 0.336 32.66553 H ? C ? 68 HG22 1
   ATOM 4991 HG23 B VAL C 68 ? -12.13142 -0.02483 -10.63593 0.336 32.66553 H ? C ? 68 HG23 1
   ATOM 4992 N D VAL C 68 ? -9.68748 0.51013 -10.37649 0.664 23.86232 N ? C ? 68 N 1
   ATOM 4993 CA D VAL C 68 ? -10.17901 1.70657 -9.70841 0.664 23.84157 C ? C ? 68 CA 1
   ATOM 4994 C D VAL C 68 ? -9.33536 1.89975 -8.45349 0.664 23.04408 C ? C ? 68 C 1
   ATOM 4995 O D VAL C 68 ? -9.00033 0.92033 -7.77784 0.664 21.81415 O ? C ? 68 O 1
   ATOM 4996 CB D VAL C 68 ? -11.67070 1.56541 -9.34712 0.664 24.28343 C ? C ? 68 CB 1
   ATOM 4997 CG1 D VAL C 68 ? -12.21970 2.88143 -8.83619 0.664 24.74800 C ? C ? 68 CG1 1
   ATOM 4998 CG2 D VAL C 68 ? -12.47404 1.05469 -10.55225 0.664 27.88142 C ? C ? 68 CG2 1
   ATOM 4999 H D VAL C 68 ? -9.76470 -0.19383 -9.88856 0.664 28.66703 H ? C ? 68 H 1
   ATOM 5000 HA D VAL C 68 ? -10.07884 2.48246 -10.28188 0.664 28.64213 H ? C ? 68 HA 1
   ATOM 5001 HB D VAL C 68 ? -11.76313 0.91179 -8.63639 0.664 29.17237 H ? C ? 68 HB 1
   ATOM 5002 HG11 D VAL C 68 ? -13.16682 2.77891 -8.65357 0.664 29.72984 H ? C ? 68 HG11 1
   ATOM 5003 HG12 D VAL C 68 ? -11.75048 3.12490 -8.02289 0.664 29.72984 H ? C ? 68 HG12 1
   ATOM 5004 HG13 D VAL C 68 ? -12.08518 3.56361 -9.51253 0.664 29.72984 H ? C ? 68 HG13 1
   ATOM 5005 HG21 D VAL C 68 ? -13.41988 1.09346 -10.34062 0.664 33.48996 H ? C ? 68 HG21 1
   ATOM 5006 HG22 D VAL C 68 ? -12.28352 1.61643 -11.31975 0.664 33.48996 H ? C ? 68 HG22 1
   ATOM 5007 HG23 D VAL C 68 ? -12.21431 0.13913 -10.73983 0.664 33.48996 H ? C ? 68 HG23 1
   ATOM 5008 N B ASP C 69 ? -8.88404 3.09999 -8.15487 0.336 22.14538 N ? C ? 69 N 1
   ATOM 5009 CA B ASP C 69 ? -7.97949 3.35786 -7.04436 0.336 21.73969 C ? C ? 69 CA 1
   ATOM 5010 C B ASP C 69 ? -8.74218 3.95483 -5.86355 0.336 20.78631 C ? C ? 69 C 1
   ATOM 5011 O B ASP C 69 ? -9.95693 4.15325 -5.90719 0.336 19.69268 O ? C ? 69 O 1
   ATOM 5012 CB B ASP C 69 ? -6.82007 4.25828 -7.47792 0.336 22.38823 C ? C ? 69 CB 1
   ATOM 5013 CG B ASP C 69 ? -7.25863 5.65396 -7.86284 0.336 22.10591 C ? C ? 69 CG 1
   ATOM 5014 OD1 B ASP C 69 ? -8.41501 6.03512 -7.59087 0.336 22.19892 O ? C ? 69 OD1 1
   ATOM 5015 OD2 B ASP C 69 ? -6.43021 6.37268 -8.45506 0.336 24.36514 O ? C ? 69 OD2 1
   ATOM 5016 H B ASP C 69 ? -9.05971 3.78708 -8.64133 0.336 26.60670 H ? C ? 69 H 1
   ATOM 5017 HA B ASP C 69 ? -7.60206 2.51147 -6.75788 0.336 26.11988 H ? C ? 69 HA 1
   ATOM 5018 HB2 B ASP C 69 ? -6.19100 4.33577 -6.74364 0.336 26.89813 H ? C ? 69 HB2 1
   ATOM 5019 HB3 B ASP C 69 ? -6.38415 3.86028 -8.24764 0.336 26.89813 H ? C ? 69 HB3 1
   ATOM 5020 N D ASP C 69 ? -8.98634 3.14194 -8.13939 0.664 21.79869 N ? C ? 69 N 1
   ATOM 5021 CA D ASP C 69 ? -8.04692 3.40106 -7.05564 0.664 21.62196 C ? C ? 69 CA 1
   ATOM 5022 C D ASP C 69 ? -8.76105 4.02668 -5.86476 0.664 20.67347 C ? C ? 69 C 1
   ATOM 5023 O D ASP C 69 ? -9.96310 4.28613 -5.89042 0.664 19.02833 O ? C ? 69 O 1
   ATOM 5024 CB D ASP C 69 ? -6.88655 4.26990 -7.53619 0.664 22.36022 C ? C ? 69 CB 1
   ATOM 5025 CG D ASP C 69 ? -7.30446 5.66837 -7.91938 0.664 22.07507 C ? C ? 69 CG 1
   ATOM 5026 OD1 D ASP C 69 ? -8.48151 6.05154 -7.71902 0.664 22.12613 O ? C ? 69 OD1 1
   ATOM 5027 OD2 D ASP C 69 ? -6.43419 6.38258 -8.45166 0.664 24.57285 O ? C ? 69 OD2 1
   ATOM 5028 H D ASP C 69 ? -9.27901 3.84573 -8.53766 0.664 26.19068 H ? C ? 69 H 1
   ATOM 5029 HA D ASP C 69 ? -7.68074 2.55219 -6.76201 0.664 25.97860 H ? C ? 69 HA 1
   ATOM 5030 HB2 D ASP C 69 ? -6.23129 4.33992 -6.82441 0.664 26.86451 H ? C ? 69 HB2 1
   ATOM 5031 HB3 D ASP C 69 ? -6.48604 3.85504 -8.31619 0.664 26.86451 H ? C ? 69 HB3 1
   ATOM 5032 N . PHE C 70 ? -8.01422 4.23455 -4.78003 1.000 20.53957 N ? C ? 70 N 1
   ATOM 5033 CA . PHE C 70 ? -8.68559 4.66712 -3.56063 1.000 19.73482 C ? C ? 70 CA 1
   ATOM 5034 C . PHE C 70 ? -9.35714 6.02240 -3.74690 1.000 19.07325 C ? C ? 70 C 1
   ATOM 5035 O . PHE C 70 ? -10.42516 6.26153 -3.17785 1.000 16.88598 O ? C ? 70 O 1
   ATOM 5036 CB . PHE C 70 ? -7.72683 4.69569 -2.37244 1.000 19.97976 C ? C ? 70 CB 1
   ATOM 5037 CG . PHE C 70 ? -8.43527 4.87653 -1.06167 1.000 17.38001 C ? C ? 70 CG 1
   ATOM 5038 CD1 . PHE C 70 ? -9.20986 3.85124 -0.53803 1.000 20.31422 C ? C ? 70 CD1 1
   ATOM 5039 CD2 . PHE C 70 ? -8.39581 6.07497 -0.39247 1.000 18.18335 C ? C ? 70 CD2 1
   ATOM 5040 CE1 . PHE C 70 ? -9.90278 4.01297 0.63685 1.000 17.53629 C ? C ? 70 CE1 1
   ATOM 5041 CE2 . PHE C 70 ? -9.09023 6.23622 0.79400 1.000 16.89374 C ? C ? 70 CE2 1
   ATOM 5042 CZ . PHE C 70 ? -9.83469 5.19829 1.31010 1.000 16.52622 C ? C ? 70 CZ 1
   ATOM 5043 HA . PHE C 70 ? -9.37033 4.01431 -3.34642 1.000 23.71403 H ? C ? 70 HA 1
   ATOM 5044 HB2 . PHE C 70 ? -7.24074 3.85697 -2.33828 1.000 24.00796 H ? C ? 70 HB2 1
   ATOM 5045 HB3 . PHE C 70 ? -7.10743 5.43382 -2.48378 1.000 24.00796 H ? C ? 70 HB3 1
   ATOM 5046 HD1 . PHE C 70 ? -9.26074 3.04033 -0.99050 1.000 24.40931 H ? C ? 70 HD1 1
   ATOM 5047 HD2 . PHE C 70 ? -7.90004 6.78181 -0.73814 1.000 21.85226 H ? C ? 70 HD2 1
   ATOM 5048 HE1 . PHE C 70 ? -10.41783 3.31551 0.97326 1.000 21.07579 H ? C ? 70 HE1 1
   ATOM 5049 HE2 . PHE C 70 ? -9.05408 7.04886 1.24478 1.000 20.30474 H ? C ? 70 HE2 1
   ATOM 5050 HZ . PHE C 70 ? -10.28925 5.30489 2.11441 1.000 19.86371 H ? C ? 70 HZ 1
   ATOM 5051 H B PHE C 70 ? -7.15730 4.18277 -4.72887 0.336 24.67973 H ? C ? 70 H 1
   ATOM 5052 H D PHE C 70 ? -7.16135 4.13693 -4.72814 0.664 24.67973 H ? C ? 70 H 1
   ATOM 5053 N . GLN C 71 ? -8.77683 6.91562 -4.54613 1.000 18.36952 N ? C ? 71 N 1
   ATOM 5054 CA . GLN C 71 ? -9.39246 8.23168 -4.71422 1.000 16.88265 C ? C ? 71 CA 1
   ATOM 5055 C . GLN C 71 ? -10.77979 8.11711 -5.34858 1.000 22.35883 C ? C ? 71 C 1
   ATOM 5056 O . GLN C 71 ? -11.70899 8.83006 -4.95488 1.000 16.54489 O ? C ? 71 O 1
   ATOM 5057 CB . GLN C 71 ? -8.48173 9.14140 -5.54067 1.000 20.76905 C ? C ? 71 CB 1
   ATOM 5058 CG . GLN C 71 ? -8.78736 10.63721 -5.41791 1.000 24.46741 C ? C ? 71 CG 1
   ATOM 5059 CD . GLN C 71 ? -8.52638 11.18179 -4.01457 1.000 26.38499 C ? C ? 71 CD 1
   ATOM 5060 OE1 . GLN C 71 ? -7.48331 10.91112 -3.42211 1.000 24.88026 O ? C ? 71 OE1 1
   ATOM 5061 NE2 . GLN C 71 ? -9.48202 11.95228 -3.47808 1.000 20.85906 N ? C ? 71 NE2 1
   ATOM 5062 H . GLN C 71 ? -8.05018 6.79037 -4.98872 1.000 22.07567 H ? C ? 71 H 1
   ATOM 5063 HA . GLN C 71 ? -9.49960 8.64145 -3.84157 1.000 20.29143 H ? C ? 71 HA 1
   ATOM 5064 HB2 . GLN C 71 ? -7.56604 9.00582 -5.25080 1.000 24.95511 H ? C ? 71 HB2 1
   ATOM 5065 HB3 . GLN C 71 ? -8.57275 8.90067 -6.47591 1.000 24.95511 H ? C ? 71 HB3 1
   ATOM 5066 HG2 . GLN C 71 ? -8.22506 11.12651 -6.03865 1.000 29.39314 H ? C ? 71 HG2 1
   ATOM 5067 HG3 . GLN C 71 ? -9.72233 10.78692 -5.62843 1.000 29.39314 H ? C ? 71 HG3 1
   ATOM 5068 HE21 . GLN C 71 ? -10.19977 12.11859 -3.92168 1.000 25.06312 H ? C ? 71 HE21 1
   ATOM 5069 HE22 . GLN C 71 ? -9.37774 12.28059 -2.69008 1.000 25.06312 H ? C ? 71 HE22 1
   ATOM 5070 N . GLU C 72 ? -10.93979 7.21642 -6.32758 1.000 19.65037 N ? C ? 72 N 1
   ATOM 5071 CA . GLU C 72 ? -12.24953 6.99803 -6.92835 1.000 22.42124 C ? C ? 72 CA 1
   ATOM 5072 C . GLU C 72 ? -13.20057 6.33539 -5.94094 1.000 20.34165 C ? C ? 72 C 1
   ATOM 5073 O . GLU C 72 ? -14.39906 6.63063 -5.92978 1.000 19.87748 O ? C ? 72 O 1
   ATOM 5074 H . GLU C 72 ? -10.31165 6.72806 -6.65399 1.000 23.61269 H ? C ? 72 H 1
   ATOM 5075 HA . GLU C 72 ? -12.62920 7.85397 -7.18157 1.000 26.93774 H ? C ? 72 HA 1
   ATOM 5076 CB A GLU C 72 ? -12.11103 6.15010 -8.18667 0.435 21.99562 C ? C ? 72 CB 1
   ATOM 5077 CG A GLU C 72 ? -13.43335 5.68027 -8.73657 0.435 25.04026 C ? C ? 72 CG 1
   ATOM 5078 CD A GLU C 72 ? -14.31113 6.82749 -9.18991 0.435 27.24909 C ? C ? 72 CD 1
   ATOM 5079 OE1 A GLU C 72 ? -13.77986 7.79224 -9.78509 0.435 27.89322 O ? C ? 72 OE1 1
   ATOM 5080 OE2 A GLU C 72 ? -15.53499 6.76311 -8.95185 0.435 26.37296 O ? C ? 72 OE2 1
   ATOM 5081 HB2 A GLU C 72 ? -11.67276 6.67685 -8.87322 0.435 26.42699 H ? C ? 72 HB2 1
   ATOM 5082 HB3 A GLU C 72 ? -11.57867 5.36612 -7.97960 0.435 26.42699 H ? C ? 72 HB3 1
   ATOM 5083 HG2 A GLU C 72 ? -13.27274 5.10386 -9.50003 0.435 30.08056 H ? C ? 72 HG2 1
   ATOM 5084 HG3 A GLU C 72 ? -13.90856 5.19184 -8.04627 0.435 30.08056 H ? C ? 72 HG3 1
   ATOM 5085 CB B GLU C 72 ? -12.10725 6.15354 -8.19410 0.565 21.92134 C ? C ? 72 CB 1
   ATOM 5086 CG B GLU C 72 ? -11.05313 6.68366 -9.16197 0.565 24.03185 C ? C ? 72 CG 1
   ATOM 5087 CD B GLU C 72 ? -10.86496 5.79583 -10.37928 0.565 25.41903 C ? C ? 72 CD 1
   ATOM 5088 OE1 B GLU C 72 ? -11.67788 5.89993 -11.31918 0.565 29.02379 O ? C ? 72 OE1 1
   ATOM 5089 OE2 B GLU C 72 ? -9.91623 4.98719 -10.38719 0.565 19.81377 O ? C ? 72 OE2 1
   ATOM 5090 HB2 B GLU C 72 ? -11.85314 5.25199 -7.94201 0.565 26.33786 H ? C ? 72 HB2 1
   ATOM 5091 HB3 B GLU C 72 ? -12.95843 6.14056 -8.65910 0.565 26.33786 H ? C ? 72 HB3 1
   ATOM 5092 HG2 B GLU C 72 ? -11.32324 7.56228 -9.47177 0.565 28.87046 H ? C ? 72 HG2 1
   ATOM 5093 HG3 B GLU C 72 ? -10.20213 6.74187 -8.70011 0.565 28.87046 H ? C ? 72 HG3 1
   ATOM 5094 N . PHE C 73 ? -12.68393 5.43672 -5.10584 1.000 18.37288 N ? C ? 73 N 1
   ATOM 5095 CA . PHE C 73 ? -13.49575 4.87536 -4.03822 1.000 17.57224 C ? C ? 73 CA 1
   ATOM 5096 C . PHE C 73 ? -14.02721 5.96660 -3.12011 1.000 18.17124 C ? C ? 73 C 1
   ATOM 5097 O . PHE C 73 ? -15.19190 5.93182 -2.71887 1.000 18.98632 O ? C ? 73 O 1
   ATOM 5098 CB . PHE C 73 ? -12.65220 3.86459 -3.26114 1.000 20.03370 C ? C ? 73 CB 1
   ATOM 5099 CG . PHE C 73 ? -13.41001 3.10739 -2.21582 1.000 18.66744 C ? C ? 73 CG 1
   ATOM 5100 CD1 . PHE C 73 ? -14.40963 2.23053 -2.58977 1.000 20.20447 C ? C ? 73 CD1 1
   ATOM 5101 CD2 . PHE C 73 ? -13.08418 3.23412 -0.86819 1.000 17.77021 C ? C ? 73 CD2 1
   ATOM 5102 CE1 . PHE C 73 ? -15.10223 1.53100 -1.66272 1.000 21.26001 C ? C ? 73 CE1 1
   ATOM 5103 CE2 . PHE C 73 ? -13.76634 2.51875 0.09285 1.000 16.90835 C ? C ? 73 CE2 1
   ATOM 5104 CZ . PHE C 73 ? -14.77781 1.66159 -0.30163 1.000 20.87128 C ? C ? 73 CZ 1
   ATOM 5105 H . PHE C 73 ? -11.87706 5.14077 -5.13722 1.000 22.07970 H ? C ? 73 H 1
   ATOM 5106 HA . PHE C 73 ? -14.26329 4.41541 -4.41269 1.000 21.11894 H ? C ? 73 HA 1
   ATOM 5107 HB2 . PHE C 73 ? -12.28830 3.21849 -3.88647 1.000 24.07268 H ? C ? 73 HB2 1
   ATOM 5108 HB3 . PHE C 73 ? -11.93179 4.33838 -2.81681 1.000 24.07268 H ? C ? 73 HB3 1
   ATOM 5109 HD1 . PHE C 73 ? -14.60901 2.11976 -3.49137 1.000 24.27761 H ? C ? 73 HD1 1
   ATOM 5110 HD2 . PHE C 73 ? -12.39829 3.80811 -0.61327 1.000 21.35650 H ? C ? 73 HD2 1
   ATOM 5111 HE1 . PHE C 73 ? -15.79168 0.96477 -1.92527 1.000 25.54426 H ? C ? 73 HE1 1
   ATOM 5112 HE2 . PHE C 73 ? -13.54979 2.61105 0.99256 1.000 20.32226 H ? C ? 73 HE2 1
   ATOM 5113 HZ . PHE C 73 ? -15.24436 1.17044 0.33555 1.000 25.07778 H ? C ? 73 HZ 1
   ATOM 5114 N . ILE C 74 ? -13.18176 6.92431 -2.74805 1.000 16.29500 N ? C ? 74 N 1
   ATOM 5115 CA . ILE C 74 ? -13.63949 8.01121 -1.88536 1.000 18.12459 C ? C ? 74 CA 1
   ATOM 5116 C . ILE C 74 ? -14.87786 8.65949 -2.47034 1.000 18.55433 C ? C ? 74 C 1
   ATOM 5117 O . ILE C 74 ? -15.84602 8.92486 -1.75415 1.000 19.11972 O ? C ? 74 O 1
   ATOM 5118 CB . ILE C 74 ? -12.52317 9.04438 -1.66257 1.000 19.61926 C ? C ? 74 CB 1
   ATOM 5119 CG1 . ILE C 74 ? -11.42960 8.42864 -0.80051 1.000 14.87081 C ? C ? 74 CG1 1
   ATOM 5120 CG2 . ILE C 74 ? -13.08319 10.33554 -1.02228 1.000 17.25723 C ? C ? 74 CG2 1
   ATOM 5121 CD1 . ILE C 74 ? -10.19556 9.30577 -0.68687 1.000 18.65875 C ? C ? 74 CD1 1
   ATOM 5122 H . ILE C 74 ? -12.35375 6.96830 -2.97622 1.000 19.58625 H ? C ? 74 H 1
   ATOM 5123 HA . ILE C 74 ? -13.86752 7.63373 -1.02141 1.000 21.78176 H ? C ? 74 HA 1
   ATOM 5124 HB . ILE C 74 ? -12.14447 9.28958 -2.52127 1.000 23.57536 H ? C ? 74 HB 1
   ATOM 5125 HG12 . ILE C 74 ? -11.77750 8.28506 0.09350 1.000 17.87722 H ? C ? 74 HG12 1
   ATOM 5126 HG13 . ILE C 74 ? -11.16002 7.58281 -1.19141 1.000 17.87722 H ? C ? 74 HG13 1
   ATOM 5127 HG21 . ILE C 74 ? -12.34641 10.85760 -0.66801 1.000 20.74092 H ? C ? 74 HG21 1
   ATOM 5128 HG22 . ILE C 74 ? -13.55418 10.84543 -1.69984 1.000 20.74092 H ? C ? 74 HG22 1
   ATOM 5129 HG23 . ILE C 74 ? -13.69213 10.09473 -0.30667 1.000 20.74092 H ? C ? 74 HG23 1
   ATOM 5130 HD11 . ILE C 74 ? -9.46410 8.77723 -0.33120 1.000 22.42275 H ? C ? 74 HD11 1
   ATOM 5131 HD12 . ILE C 74 ? -9.96406 9.64076 -1.56726 1.000 22.42275 H ? C ? 74 HD12 1
   ATOM 5132 HD13 . ILE C 74 ? -10.38848 10.04665 -0.09124 1.000 22.42275 H ? C ? 74 HD13 1
   ATOM 5133 N . SER C 75 ? -14.87881 8.91001 -3.78751 1.000 18.69743 N ? C ? 75 N 1
   ATOM 5134 CA . SER C 75 ? -16.02111 9.58598 -4.41046 1.000 19.12530 C ? C ? 75 CA 1
   ATOM 5135 C . SER C 75 ? -17.31027 8.81374 -4.21052 1.000 18.00187 C ? C ? 75 C 1
   ATOM 5136 O . SER C 75 ? -18.37564 9.41717 -4.02601 1.000 20.07839 O ? C ? 75 O 1
   ATOM 5137 CB . SER C 75 ? -15.79427 9.77723 -5.90846 1.000 19.78062 C ? C ? 75 CB 1
   ATOM 5138 OG . SER C 75 ? -14.71861 10.64200 -6.11446 1.000 24.68659 O ? C ? 75 OG 1
   ATOM 5139 H . SER C 75 ? -14.24410 8.70303 -4.32963 1.000 22.46917 H ? C ? 75 H 1
   ATOM 5140 HA . SER C 75 ? -16.10040 10.45666 -3.99030 1.000 22.98260 H ? C ? 75 HA 1
   ATOM 5141 HB2 . SER C 75 ? -15.59751 8.91872 -6.31485 1.000 23.76899 H ? C ? 75 HB2 1
   ATOM 5142 HB3 . SER C 75 ? -16.59233 10.15796 -6.30728 1.000 23.76899 H ? C ? 75 HB3 1
   ATOM 5143 HG . SER C 75 ? -14.02113 10.31866 -5.77595 1.000 29.65615 H ? C ? 75 HG 1
   ATOM 5144 N . LEU C 76 ? -17.24358 7.47529 -4.29826 1.000 15.43405 N ? C ? 76 N 1
   ATOM 5145 CA . LEU C 76 ? -18.42565 6.64217 -4.09255 1.000 16.86357 C ? C ? 76 CA 1
   ATOM 5146 C . LEU C 76 ? -18.81503 6.58996 -2.62370 1.000 18.22458 C ? C ? 76 C 1
   ATOM 5147 O . LEU C 76 ? -20.00117 6.67652 -2.28892 1.000 18.01141 O ? C ? 76 O 1
   ATOM 5148 CB . LEU C 76 ? -18.17223 5.22736 -4.62883 1.000 19.29660 C ? C ? 76 CB 1
   ATOM 5149 CG . LEU C 76 ? -17.68829 5.24719 -6.08687 1.000 21.28265 C ? C ? 76 CG 1
   ATOM 5150 CD1 . LEU C 76 ? -17.44182 3.86607 -6.67170 1.000 25.40435 C ? C ? 76 CD1 1
   ATOM 5151 CD2 . LEU C 76 ? -18.66019 6.01898 -6.99785 1.000 28.12911 C ? C ? 76 CD2 1
   ATOM 5152 H . LEU C 76 ? -16.52792 7.03229 -4.47486 1.000 18.55311 H ? C ? 76 H 1
   ATOM 5153 HA . LEU C 76 ? -19.16622 7.02543 -4.58811 1.000 20.26852 H ? C ? 76 HA 1
   ATOM 5154 HB2 . LEU C 76 ? -17.49117 4.79861 -4.08731 1.000 23.18816 H ? C ? 76 HB2 1
   ATOM 5155 HB3 . LEU C 76 ? -18.99719 4.71873 -4.58827 1.000 23.18816 H ? C ? 76 HB3 1
   ATOM 5156 HG . LEU C 76 ? -16.83279 5.70397 -6.06750 1.000 25.57142 H ? C ? 76 HG 1
   ATOM 5157 HD11 . LEU C 76 ? -17.07359 3.96205 -7.56394 1.000 30.51746 H ? C ? 76 HD11 1
   ATOM 5158 HD12 . LEU C 76 ? -16.81501 3.39024 -6.10460 1.000 30.51746 H ? C ? 76 HD12 1
   ATOM 5159 HD13 . LEU C 76 ? -18.28322 3.38504 -6.71108 1.000 30.51746 H ? C ? 76 HD13 1
   ATOM 5160 HD21 . LEU C 76 ? -18.38753 5.90220 -7.92138 1.000 33.78718 H ? C ? 76 HD21 1
   ATOM 5161 HD22 . LEU C 76 ? -19.55638 5.67020 -6.87091 1.000 33.78718 H ? C ? 76 HD22 1
   ATOM 5162 HD23 . LEU C 76 ? -18.63477 6.95949 -6.76186 1.000 33.78718 H ? C ? 76 HD23 1
   ATOM 5163 N . VAL C 77 ? -17.82846 6.45663 -1.73070 1.000 19.92878 N ? C ? 77 N 1
   ATOM 5164 CA . VAL C 77 ? -18.10835 6.56156 -0.29752 1.000 17.51717 C ? C ? 77 CA 1
   ATOM 5165 C . VAL C 77 ? -18.84170 7.85831 0.01073 1.000 18.21885 C ? C ? 77 C 1
   ATOM 5166 O . VAL C 77 ? -19.80568 7.87002 0.77391 1.000 16.75196 O ? C ? 77 O 1
   ATOM 5167 CB . VAL C 77 ? -16.81020 6.44300 0.51502 1.000 15.98831 C ? C ? 77 CB 1
   ATOM 5168 CG1 . VAL C 77 ? -17.08999 6.73561 1.98899 1.000 18.44371 C ? C ? 77 CG1 1
   ATOM 5169 CG2 . VAL C 77 ? -16.23725 5.05779 0.34722 1.000 19.33684 C ? C ? 77 CG2 1
   ATOM 5170 H . VAL C 77 ? -17.00420 6.30778 -1.92573 1.000 23.94678 H ? C ? 77 H 1
   ATOM 5171 HA . VAL C 77 ? -18.68571 5.82375 -0.04616 1.000 21.05285 H ? C ? 77 HA 1
   ATOM 5172 HB . VAL C 77 ? -16.15993 7.08840 0.19643 1.000 19.21822 H ? C ? 77 HB 1
   ATOM 5173 HG11 . VAL C 77 ? -16.34266 6.42028 2.52094 1.000 22.16469 H ? C ? 77 HG11 1
   ATOM 5174 HG12 . VAL C 77 ? -17.19884 7.69236 2.10589 1.000 22.16469 H ? C ? 77 HG12 1
   ATOM 5175 HG13 . VAL C 77 ? -17.90187 6.27553 2.25371 1.000 22.16469 H ? C ? 77 HG13 1
   ATOM 5176 HG21 . VAL C 77 ? -15.41524 4.99204 0.85798 1.000 23.23646 H ? C ? 77 HG21 1
   ATOM 5177 HG22 . VAL C 77 ? -16.88086 4.40844 0.67126 1.000 23.23646 H ? C ? 77 HG22 1
   ATOM 5178 HG23 . VAL C 77 ? -16.05578 4.90286 -0.59297 1.000 23.23646 H ? C ? 77 HG23 1
   ATOM 5179 N . ALA C 78 ? -18.41339 8.97253 -0.59432 1.000 18.09235 N ? C ? 78 N 1
   ATOM 5180 CA . ALA C 78 ? -19.05359 10.25274 -0.30735 1.000 16.57344 C ? C ? 78 CA 1
   ATOM 5181 C . ALA C 78 ? -20.51112 10.29320 -0.76831 1.000 19.74299 C ? C ? 78 C 1
   ATOM 5182 O . ALA C 78 ? -21.33934 10.95190 -0.12504 1.000 18.88388 O ? C ? 78 O 1
   ATOM 5183 CB . ALA C 78 ? -18.26130 11.39476 -0.95129 1.000 17.19504 C ? C ? 78 CB 1
   ATOM 5184 H . ALA C 78 ? -17.76828 9.01027 -1.16178 1.000 21.74306 H ? C ? 78 H 1
   ATOM 5185 HA . ALA C 78 ? -19.04885 10.38339 0.65380 1.000 19.92038 H ? C ? 78 HA 1
   ATOM 5186 HB1 . ALA C 78 ? -18.70989 12.23444 -0.76530 1.000 20.66630 H ? C ? 78 HB1 1
   ATOM 5187 HB2 . ALA C 78 ? -17.36624 11.40806 -0.57767 1.000 20.66630 H ? C ? 78 HB2 1
   ATOM 5188 HB3 . ALA C 78 ? -18.21777 11.24806 -1.90914 1.000 20.66630 H ? C ? 78 HB3 1
   ATOM 5189 N . ILE C 79 ? -20.84363 9.63181 -1.88341 1.000 15.46092 N ? C ? 79 N 1
   ATOM 5190 CA . ILE C 79 ? -22.23696 9.52688 -2.31289 1.000 17.92012 C ? C ? 79 CA 1
   ATOM 5191 C . ILE C 79 ? -23.03051 8.69330 -1.31954 1.000 20.20685 C ? C ? 79 C 1
   ATOM 5192 O . ILE C 79 ? -24.15393 9.04883 -0.93364 1.000 17.26785 O ? C ? 79 O 1
   ATOM 5193 CB . ILE C 79 ? -22.31087 8.90602 -3.72431 1.000 20.48187 C ? C ? 79 CB 1
   ATOM 5194 CG1 . ILE C 79 ? -21.65055 9.80718 -4.76874 1.000 22.58999 C ? C ? 79 CG1 1
   ATOM 5195 CG2 . ILE C 79 ? -23.75591 8.59984 -4.14043 1.000 21.99872 C ? C ? 79 CG2 1
   ATOM 5196 CD1 . ILE C 79 ? -21.52144 9.14023 -6.12903 1.000 24.19640 C ? C ? 79 CD1 1
   ATOM 5197 H . ILE C 79 ? -20.28355 9.23831 -2.40405 1.000 18.58535 H ? C ? 79 H 1
   ATOM 5198 HA . ILE C 79 ? -22.61692 10.41879 -2.34497 1.000 21.53639 H ? C ? 79 HA 1
   ATOM 5199 HB . ILE C 79 ? -21.82106 8.06997 -3.67958 1.000 24.61049 H ? C ? 79 HB 1
   ATOM 5200 HG12 . ILE C 79 ? -22.18621 10.60852 -4.87750 1.000 27.14023 H ? C ? 79 HG12 1
   ATOM 5201 HG13 . ILE C 79 ? -20.76000 10.04218 -4.46446 1.000 27.14023 H ? C ? 79 HG13 1
   ATOM 5202 HG21 . ILE C 79 ? -23.77500 8.39552 -5.08847 1.000 26.43071 H ? C ? 79 HG21 1
   ATOM 5203 HG22 . ILE C 79 ? -24.07660 7.83886 -3.63153 1.000 26.43071 H ? C ? 79 HG22 1
   ATOM 5204 HG23 . ILE C 79 ? -24.30825 9.37612 -3.95817 1.000 26.43071 H ? C ? 79 HG23 1
   ATOM 5205 HD11 . ILE C 79 ? -21.01838 9.72240 -6.71971 1.000 29.06792 H ? C ? 79 HD11 1
   ATOM 5206 HD12 . ILE C 79 ? -21.05731 8.29503 -6.02357 1.000 29.06792 H ? C ? 79 HD12 1
   ATOM 5207 HD13 . ILE C 79 ? -22.40819 8.98769 -6.49140 1.000 29.06792 H ? C ? 79 HD13 1
   ATOM 5208 N . ALA C 80 ? -22.46038 7.56023 -0.90139 1.000 18.37710 N ? C ? 80 N 1
   ATOM 5209 CA . ALA C 80 ? -23.13742 6.70530 0.06652 1.000 18.74110 C ? C ? 80 CA 1
   ATOM 5210 C . ALA C 80 ? -23.37346 7.44708 1.36730 1.000 19.19046 C ? C ? 80 C 1
   ATOM 5211 O . ALA C 80 ? -24.42111 7.28302 1.99887 1.000 18.04947 O ? C ? 80 O 1
   ATOM 5212 CB . ALA C 80 ? -22.30906 5.45389 0.35736 1.000 17.44174 C ? C ? 80 CB 1
   ATOM 5213 H . ALA C 80 ? -21.69330 7.27015 -1.16031 1.000 22.08477 H ? C ? 80 H 1
   ATOM 5214 HA . ALA C 80 ? -23.98651 6.43366 -0.31579 1.000 22.52157 H ? C ? 80 HA 1
   ATOM 5215 HB1 . ALA C 80 ? -22.78354 4.90335 0.99975 1.000 20.96233 H ? C ? 80 HB1 1
   ATOM 5216 HB2 . ALA C 80 ? -22.17985 4.96173 -0.46846 1.000 20.96233 H ? C ? 80 HB2 1
   ATOM 5217 HB3 . ALA C 80 ? -21.45041 5.72102 0.72103 1.000 20.96233 H ? C ? 80 HB3 1
   ATOM 5218 N . LEU C 81 ? -22.37282 8.21771 1.81071 1.000 16.92718 N ? C ? 81 N 1
   ATOM 5219 CA . LEU C 81 ? -22.47153 8.94747 3.07049 1.000 17.30188 C ? C ? 81 CA 1
   ATOM 5220 C . LEU C 81 ? -23.60506 9.95823 3.01773 1.000 19.98056 C ? C ? 81 C 1
   ATOM 5221 O . LEU C 81 ? -24.37479 10.09069 3.97157 1.000 16.71952 O ? C ? 81 O 1
   ATOM 5222 CB . LEU C 81 ? -21.14177 9.64139 3.37597 1.000 17.67038 C ? C ? 81 CB 1
   ATOM 5223 CG . LEU C 81 ? -20.91380 10.28145 4.75173 1.000 19.21670 C ? C ? 81 CG 1
   ATOM 5224 CD1 . LEU C 81 ? -21.25312 9.27514 5.85855 1.000 20.31541 C ? C ? 81 CD1 1
   ATOM 5225 CD2 . LEU C 81 ? -19.44705 10.77082 4.79064 1.000 20.48038 C ? C ? 81 CD2 1
   ATOM 5226 H . LEU C 81 ? -21.62700 8.33284 1.39827 1.000 20.34486 H ? C ? 81 H 1
   ATOM 5227 HA . LEU C 81 ? -22.65401 8.32301 3.78997 1.000 20.79451 H ? C ? 81 HA 1
   ATOM 5228 HB2 . LEU C 81 ? -20.44066 8.98020 3.26563 1.000 21.23670 H ? C ? 81 HB2 1
   ATOM 5229 HB3 . LEU C 81 ? -21.03261 10.35244 2.72529 1.000 21.23670 H ? C ? 81 HB3 1
   ATOM 5230 HG . LEU C 81 ? -21.49187 11.04392 4.91103 1.000 23.09229 H ? C ? 81 HG 1
   ATOM 5231 HD11 . LEU C 81 ? -20.96654 9.63597 6.71212 1.000 24.41074 H ? C ? 81 HD11 1
   ATOM 5232 HD12 . LEU C 81 ? -22.21164 9.12657 5.86727 1.000 24.41074 H ? C ? 81 HD12 1
   ATOM 5233 HD13 . LEU C 81 ? -20.79076 8.44135 5.67988 1.000 24.41074 H ? C ? 81 HD13 1
   ATOM 5234 HD21 . LEU C 81 ? -19.27003 11.16948 5.65704 1.000 24.60871 H ? C ? 81 HD21 1
   ATOM 5235 HD22 . LEU C 81 ? -18.85765 10.01370 4.64826 1.000 24.60871 H ? C ? 81 HD22 1
   ATOM 5236 HD23 . LEU C 81 ? -19.31506 11.42903 4.09047 1.000 24.60871 H ? C ? 81 HD23 1
   ATOM 5237 N . LYS C 82 ? -23.72588 10.68089 1.90416 1.000 16.08659 N ? C ? 82 N 1
   ATOM 5238 CA . LYS C 82 ? -24.88116 11.54715 1.70334 1.000 20.10259 C ? C ? 82 CA 1
   ATOM 5239 C . LYS C 82 ? -26.18999 10.77514 1.80234 1.000 19.73781 C ? C ? 82 C 1
   ATOM 5240 O . LYS C 82 ? -27.16063 11.25814 2.40782 1.000 17.68337 O ? C ? 82 O 1
   ATOM 5241 CB . LYS C 82 ? -24.77113 12.21997 0.33690 1.000 19.65224 C ? C ? 82 CB 1
   ATOM 5242 CG . LYS C 82 ? -25.95201 13.09288 -0.06850 1.000 20.86758 C ? C ? 82 CG 1
   ATOM 5243 CD . LYS C 82 ? -25.77032 13.69108 -1.50080 1.000 23.19347 C ? C ? 82 CD 1
   ATOM 5244 CE . LYS C 82 ? -26.21622 12.50277 -2.51363 1.000 31.21323 C ? C ? 82 CE 1
   ATOM 5245 NZ . LYS C 82 ? -26.16006 12.81039 -4.02323 1.000 30.49578 N ? C ? 82 NZ 1
   ATOM 5246 H . LYS C 82 ? -23.15878 10.68672 1.25766 1.000 19.33615 H ? C ? 82 H 1
   ATOM 5247 HA . LYS C 82 ? -24.88736 12.22752 2.39469 1.000 24.15535 H ? C ? 82 HA 1
   ATOM 5248 HB2 . LYS C 82 ? -23.98298 12.78540 0.33908 1.000 23.61494 H ? C ? 82 HB2 1
   ATOM 5249 HB3 . LYS C 82 ? -24.68086 11.52760 -0.33644 1.000 23.61494 H ? C ? 82 HB3 1
   ATOM 5250 HG2 . LYS C 82 ? -26.76136 12.55825 -0.06370 1.000 25.07334 H ? C ? 82 HG2 1
   ATOM 5251 HG3 . LYS C 82 ? -26.03632 13.82809 0.55861 1.000 25.07334 H ? C ? 82 HG3 1
   ATOM 5252 HD2 . LYS C 82 ? -26.34081 14.46541 -1.62672 1.000 27.86441 H ? C ? 82 HD2 1
   ATOM 5253 HD3 . LYS C 82 ? -24.84424 13.93193 -1.65969 1.000 27.86441 H ? C ? 82 HD3 1
   ATOM 5254 HE2 . LYS C 82 ? -25.63306 11.74312 -2.35955 1.000 37.48812 H ? C ? 82 HE2 1
   ATOM 5255 HE3 . LYS C 82 ? -27.13377 12.26345 -2.30935 1.000 37.48812 H ? C ? 82 HE3 1
   ATOM 5256 HZ1 . LYS C 82 ? -25.67187 12.19482 -4.44137 1.000 36.62718 H ? C ? 82 HZ1 1
   ATOM 5257 HZ2 . LYS C 82 ? -26.98180 12.80849 -4.36505 1.000 36.62718 H ? C ? 82 HZ2 1
   ATOM 5258 HZ3 . LYS C 82 ? -25.79325 13.61010 -4.15748 1.000 36.62718 H ? C ? 82 HZ3 1
   ATOM 5259 N . ALA C 83 ? -26.25310 9.58392 1.20210 1.000 19.82096 N ? C ? 83 N 1
   ATOM 5260 CA . ALA C 83 ? -27.50165 8.82815 1.24728 1.000 20.48722 C ? C ? 83 CA 1
   ATOM 5261 C . ALA C 83 ? -27.79647 8.32411 2.65540 1.000 19.96022 C ? C ? 83 C 1
   ATOM 5262 O . ALA C 83 ? -28.94999 8.35460 3.09997 1.000 20.24661 O ? C ? 83 O 1
   ATOM 5263 CB . ALA C 83 ? -27.45713 7.64758 0.27488 1.000 21.38628 C ? C ? 83 CB 1
   ATOM 5264 H . ALA C 83 ? -25.60862 9.20511 0.77697 1.000 23.81740 H ? C ? 83 H 1
   ATOM 5265 HA . ALA C 83 ? -28.21849 9.42058 0.97146 1.000 24.61691 H ? C ? 83 HA 1
   ATOM 5266 HB1 . ALA C 83 ? -28.29365 7.15984 0.33180 1.000 25.69578 H ? C ? 83 HB1 1
   ATOM 5267 HB2 . ALA C 83 ? -27.33155 7.98492 -0.62586 1.000 25.69578 H ? C ? 83 HB2 1
   ATOM 5268 HB3 . ALA C 83 ? -26.71861 7.06701 0.51662 1.000 25.69578 H ? C ? 83 HB3 1
   ATOM 5269 N . ALA C 84 ? -26.77390 7.83055 3.36042 1.000 19.34392 N ? C ? 84 N 1
   ATOM 5270 CA . ALA C 84 ? -26.97869 7.37917 4.72911 1.000 18.85293 C ? C ? 84 CA 1
   ATOM 5271 C . ALA C 84 ? -27.48992 8.51282 5.59492 1.000 17.47248 C ? C ? 84 C 1
   ATOM 5272 O . ALA C 84 ? -28.38880 8.31775 6.42139 1.000 20.82483 O ? C ? 84 O 1
   ATOM 5273 CB . ALA C 84 ? -25.68313 6.82369 5.31952 1.000 18.61855 C ? C ? 84 CB 1
   ATOM 5274 H . ALA C 84 ? -25.96809 7.74952 3.07112 1.000 23.24494 H ? C ? 84 H 1
   ATOM 5275 HA . ALA C 84 ? -27.63257 6.66276 4.71937 1.000 22.65576 H ? C ? 84 HA 1
   ATOM 5276 HB1 . ALA C 84 ? -25.84914 6.53648 6.23103 1.000 22.37450 H ? C ? 84 HB1 1
   ATOM 5277 HB2 . ALA C 84 ? -25.38938 6.07039 4.78365 1.000 22.37450 H ? C ? 84 HB2 1
   ATOM 5278 HB3 . ALA C 84 ? -25.00773 7.51985 5.30988 1.000 22.37450 H ? C ? 84 HB3 1
   ATOM 5279 N . HIS C 85 ? -26.91209 9.70265 5.44440 1.000 19.35463 N ? C ? 85 N 1
   ATOM 5280 CA . HIS C 85 ? -27.36276 10.82796 6.25308 1.000 17.66698 C ? C ? 85 CA 1
   ATOM 5281 C . HIS C 85 ? -28.81100 11.20027 5.91326 1.000 18.62425 C ? C ? 85 C 1
   ATOM 5282 O . HIS C 85 ? -29.64162 11.39471 6.80831 1.000 20.08268 O ? C ? 85 O 1
   ATOM 5283 CB . HIS C 85 ? -26.41066 12.00781 6.08069 1.000 18.30396 C ? C ? 85 CB 1
   ATOM 5284 CG . HIS C 85 ? -26.94188 13.25278 6.67839 1.000 17.63156 C ? C ? 85 CG 1
   ATOM 5285 ND1 . HIS C 85 ? -27.50639 14.24911 5.91324 1.000 17.64849 N ? C ? 85 ND1 1
   ATOM 5286 CD2 . HIS C 85 ? -27.12965 13.61568 7.96719 1.000 18.56287 C ? C ? 85 CD2 1
   ATOM 5287 CE1 . HIS C 85 ? -27.98253 15.19111 6.69941 1.000 18.08030 C ? C ? 85 CE1 1
   ATOM 5288 NE2 . HIS C 85 ? -27.74037 14.84369 7.94453 1.000 18.08895 N ? C ? 85 NE2 1
   ATOM 5289 H . HIS C 85 ? -26.27412 9.87917 4.89536 1.000 23.25780 H ? C ? 85 H 1
   ATOM 5290 HA . HIS C 85 ? -27.34267 10.58131 7.19099 1.000 21.23262 H ? C ? 85 HA 1
   ATOM 5291 HB2 . HIS C 85 ? -25.56764 11.80093 6.51361 1.000 21.99700 H ? C ? 85 HB2 1
   ATOM 5292 HB3 . HIS C 85 ? -26.26787 12.16443 5.13413 1.000 21.99700 H ? C ? 85 HB3 1
   ATOM 5293 HD1 . HIS C 85 ? -27.54225 14.25483 5.05401 1.000 21.21043 H ? C ? 85 HD1 1
   ATOM 5294 HD2 . HIS C 85 ? -26.89116 13.12770 8.72210 1.000 22.30769 H ? C ? 85 HD2 1
   ATOM 5295 HE1 . HIS C 85 ? -28.41465 15.96679 6.42284 1.000 21.72861 H ? C ? 85 HE1 1
   ATOM 5296 N . TYR C 86 ? -29.13472 11.28583 4.61853 1.000 17.76907 N ? C ? 86 N 1
   ATOM 5297 CA . TYR C 86 ? -30.50292 11.56709 4.18655 1.000 19.68309 C ? C ? 86 CA 1
   ATOM 5298 C . TYR C 86 ? -31.49570 10.58987 4.82681 1.000 23.36962 C ? C ? 86 C 1
   ATOM 5299 O . TYR C 86 ? -32.57079 10.98674 5.30322 1.000 19.25625 O ? C ? 86 O 1
   ATOM 5300 CB . TYR C 86 ? -30.54453 11.50693 2.65567 1.000 20.86567 C ? C ? 86 CB 1
   ATOM 5301 CG . TYR C 86 ? -31.88379 11.83425 2.06870 1.000 23.39589 C ? C ? 86 CG 1
   ATOM 5302 CD1 . TYR C 86 ? -32.36125 13.13086 2.05175 1.000 25.67681 C ? C ? 86 CD1 1
   ATOM 5303 CD2 . TYR C 86 ? -32.67968 10.83523 1.54197 1.000 27.66600 C ? C ? 86 CD2 1
   ATOM 5304 CE1 . TYR C 86 ? -33.60767 13.41734 1.53177 1.000 27.69795 C ? C ? 86 CE1 1
   ATOM 5305 CE2 . TYR C 86 ? -33.91391 11.11278 1.02160 1.000 29.68906 C ? C ? 86 CE2 1
   ATOM 5306 CZ . TYR C 86 ? -34.37124 12.39497 1.01720 1.000 29.25349 C ? C ? 86 CZ 1
   ATOM 5307 OH . TYR C 86 ? -35.61067 12.63988 0.49975 1.000 35.30208 O ? C ? 86 OH 1
   ATOM 5308 H . TYR C 86 ? -28.57873 11.18467 3.97027 1.000 21.35513 H ? C ? 86 H 1
   ATOM 5309 HA . TYR C 86 ? -30.77381 12.45672 4.46237 1.000 23.65196 H ? C ? 86 HA 1
   ATOM 5310 HB2 . TYR C 86 ? -29.90387 12.14364 2.30203 1.000 25.07105 H ? C ? 86 HB2 1
   ATOM 5311 HB3 . TYR C 86 ? -30.31023 10.60897 2.37339 1.000 25.07105 H ? C ? 86 HB3 1
   ATOM 5312 HD1 . TYR C 86 ? -31.83703 13.81833 2.39451 1.000 30.84442 H ? C ? 86 HD1 1
   ATOM 5313 HD2 . TYR C 86 ? -32.37065 9.95808 1.54120 1.000 33.23145 H ? C ? 86 HD2 1
   ATOM 5314 HE1 . TYR C 86 ? -33.92727 14.29069 1.52933 1.000 33.26979 H ? C ? 86 HE1 1
   ATOM 5315 HE2 . TYR C 86 ? -34.43822 10.42863 0.67240 1.000 35.65912 H ? C ? 86 HE2 1
   ATOM 5316 HH . TYR C 86 ? -35.93329 11.93325 0.18007 1.000 42.39475 H ? C ? 86 HH 1
   ATOM 5317 N A HIS C 87 ? -31.12426 9.30354 4.86832 0.124 22.18449 N ? C ? 87 N 1
   ATOM 5318 CA A HIS C 87 ? -31.99965 8.26094 5.39475 0.124 23.45106 C ? C ? 87 CA 1
   ATOM 5319 C A HIS C 87 ? -32.34423 8.49329 6.86025 0.124 25.42551 C ? C ? 87 C 1
   ATOM 5320 O A HIS C 87 ? -33.45189 8.15806 7.29757 0.124 26.56282 O ? C ? 87 O 1
   ATOM 5321 CB A HIS C 87 ? -31.32547 6.89553 5.21487 0.124 24.47833 C ? C ? 87 CB 1
   ATOM 5322 CG A HIS C 87 ? -32.08362 5.75717 5.82379 0.124 26.52969 C ? C ? 87 CG 1
   ATOM 5323 ND1 A HIS C 87 ? -31.69051 5.13910 6.99176 0.124 27.52476 N ? C ? 87 ND1 1
   ATOM 5324 CD2 A HIS C 87 ? -33.20945 5.12101 5.42318 0.124 28.28459 C ? C ? 87 CD2 1
   ATOM 5325 CE1 A HIS C 87 ? -32.54422 4.17501 7.28649 0.124 28.40997 C ? C ? 87 CE1 1
   ATOM 5326 NE2 A HIS C 87 ? -33.47279 4.13999 6.34802 0.124 29.18179 N ? C ? 87 NE2 1
   ATOM 5327 H A HIS C 87 ? -30.36376 9.00952 4.59482 0.124 26.65363 H ? C ? 87 H 1
   ATOM 5328 HA A HIS C 87 ? -32.83187 8.26460 4.89645 0.124 28.17352 H ? C ? 87 HA 1
   ATOM 5329 HB2 A HIS C 87 ? -31.23530 6.71588 4.26593 0.124 29.40625 H ? C ? 87 HB2 1
   ATOM 5330 HB3 A HIS C 87 ? -30.45013 6.92361 5.63186 0.124 29.40625 H ? C ? 87 HB3 1
   ATOM 5331 HD1 A HIS C 87 ? -30.99757 5.34852 7.45606 0.124 33.06196 H ? C ? 87 HD1 1
   ATOM 5332 HD2 A HIS C 87 ? -33.71092 5.31239 4.66370 0.124 33.97375 H ? C ? 87 HD2 1
   ATOM 5333 HE1 A HIS C 87 ? -32.49902 3.61613 8.02846 0.124 34.12421 H ? C ? 87 HE1 1
   ATOM 5334 N C HIS C 87 ? -31.14353 9.30833 4.87491 0.876 21.88219 N ? C ? 87 N 1
   ATOM 5335 CA C HIS C 87 ? -32.08946 8.33287 5.39444 0.876 22.59689 C ? C ? 87 CA 1
   ATOM 5336 C C HIS C 87 ? -32.39053 8.55843 6.86280 0.876 25.65693 C ? C ? 87 C 1
   ATOM 5337 O C HIS C 87 ? -33.49646 8.24133 7.31629 0.876 26.06766 O ? C ? 87 O 1
   ATOM 5338 CB C HIS C 87 ? -31.55975 6.92342 5.22362 0.876 24.44129 C ? C ? 87 CB 1
   ATOM 5339 CG C HIS C 87 ? -32.55318 5.86812 5.59252 0.876 26.61727 C ? C ? 87 CG 1
   ATOM 5340 ND1 C HIS C 87 ? -33.69384 5.63877 4.85473 0.876 26.86253 N ? C ? 87 ND1 1
   ATOM 5341 CD2 C HIS C 87 ? -32.57757 4.97898 6.61298 0.876 27.80925 C ? C ? 87 CD2 1
   ATOM 5342 CE1 C HIS C 87 ? -34.37091 4.64448 5.39861 0.876 31.08401 C ? C ? 87 CE1 1
   ATOM 5343 NE2 C HIS C 87 ? -33.70893 4.21984 6.45927 0.876 29.37458 N ? C ? 87 NE2 1
   ATOM 5344 H C HIS C 87 ? -30.38657 8.98899 4.62069 0.876 26.29088 H ? C ? 87 H 1
   ATOM 5345 HA C HIS C 87 ? -32.90835 8.42537 4.88282 0.876 27.14852 H ? C ? 87 HA 1
   ATOM 5346 HB2 C HIS C 87 ? -31.31564 6.79078 4.29426 0.876 29.36180 H ? C ? 87 HB2 1
   ATOM 5347 HB3 C HIS C 87 ? -30.78086 6.81042 5.79060 0.876 29.36180 H ? C ? 87 HB3 1
   ATOM 5348 HD2 C HIS C 87 ? -31.94587 4.89825 7.29072 0.876 33.40334 H ? C ? 87 HD2 1
   ATOM 5349 HE1 C HIS C 87 ? -35.17735 4.30133 5.08748 0.876 37.33306 H ? C ? 87 HE1 1
   ATOM 5350 HE2 C HIS C 87 ? -33.94873 3.57167 6.97110 0.876 35.28174 H ? C ? 87 HE2 1
   ATOM 5351 N . THR C 88 ? -31.41678 9.06229 7.63619 1.000 21.29604 N ? C ? 88 N 1
   ATOM 5352 CA . THR C 88 ? -31.69049 9.31322 9.04701 1.000 22.76671 C ? C ? 88 CA 1
   ATOM 5353 C . THR C 88 ? -32.81198 10.32921 9.22674 1.000 22.46638 C ? C ? 88 C 1
   ATOM 5354 O . THR C 88 ? -33.46182 10.33530 10.27596 1.000 22.95568 O ? C ? 88 O 1
   ATOM 5355 CB . THR C 88 ? -30.44139 9.79906 9.81706 1.000 22.36552 C ? C ? 88 CB 1
   ATOM 5356 OG1 . THR C 88 ? -30.02687 11.09167 9.36472 1.000 17.43968 O ? C ? 88 OG1 1
   ATOM 5357 CG2 . THR C 88 ? -29.28651 8.80587 9.68798 1.000 17.34311 C ? C ? 88 CG2 1
   ATOM 5358 HA . THR C 88 ? -31.94610 8.46567 9.44352 1.000 27.35230 H ? C ? 88 HA 1
   ATOM 5359 HB . THR C 88 ? -30.67382 9.86580 10.75644 1.000 26.87088 H ? C ? 88 HB 1
   ATOM 5360 HG1 . THR C 88 ? -30.57194 11.67550 9.62481 1.000 20.95986 H ? C ? 88 HG1 1
   ATOM 5361 HG21 . THR C 88 ? -28.58275 9.03194 10.31609 1.000 20.84397 H ? C ? 88 HG21 1
   ATOM 5362 HG22 . THR C 88 ? -29.59931 7.90711 9.87579 1.000 20.84397 H ? C ? 88 HG22 1
   ATOM 5363 HG23 . THR C 88 ? -28.92556 8.83193 8.78802 1.000 20.84397 H ? C ? 88 HG23 1
   ATOM 5364 H A THR C 88 ? -30.63583 9.30702 7.37194 0.124 25.58750 H ? C ? 88 H 1
   ATOM 5365 H C THR C 88 ? -30.62172 9.25802 7.37318 0.876 25.58750 H ? C ? 88 H 1
   ATOM 5366 N . HIS C 89 ? -33.06591 11.17732 8.23403 1.000 21.21818 N ? C ? 89 N 1
   ATOM 5367 CA . HIS C 89 ? -34.12879 12.17059 8.32594 1.000 24.01786 C ? C ? 89 CA 1
   ATOM 5368 C . HIS C 89 ? -35.44597 11.72592 7.69772 1.000 29.38508 C ? C ? 89 C 1
   ATOM 5369 O . HIS C 89 ? -36.34521 12.55556 7.54271 1.000 31.19038 O ? C ? 89 O 1
   ATOM 5370 CB . HIS C 89 ? -33.67400 13.48188 7.69334 1.000 20.92223 C ? C ? 89 CB 1
   ATOM 5371 CG . HIS C 89 ? -32.63216 14.17063 8.50359 1.000 20.84064 C ? C ? 89 CG 1
   ATOM 5372 ND1 . HIS C 89 ? -32.94735 14.96960 9.57678 1.000 20.35107 N ? C ? 89 ND1 1
   ATOM 5373 CD2 . HIS C 89 ? -31.28320 14.11341 8.46060 1.000 18.77342 C ? C ? 89 CD2 1
   ATOM 5374 CE1 . HIS C 89 ? -31.84172 15.40759 10.14155 1.000 18.51914 C ? C ? 89 CE1 1
   ATOM 5375 NE2 . HIS C 89 ? -30.81918 14.88654 9.49092 1.000 19.99413 N ? C ? 89 NE2 1
   ATOM 5376 H . HIS C 89 ? -32.63194 11.19599 7.49179 1.000 25.49406 H ? C ? 89 H 1
   ATOM 5377 HA . HIS C 89 ? -34.30296 12.32535 9.26754 1.000 28.85368 H ? C ? 89 HA 1
   ATOM 5378 HB2 . HIS C 89 ? -33.30230 13.29882 6.81628 1.000 25.13892 H ? C ? 89 HB2 1
   ATOM 5379 HB3 . HIS C 89 ? -34.43615 14.07651 7.61315 1.000 25.13892 H ? C ? 89 HB3 1
   ATOM 5380 HD1 . HIS C 89 ? -33.74505 15.15506 9.83924 1.000 24.45352 H ? C ? 89 HD1 1
   ATOM 5381 HD2 . HIS C 89 ? -30.76815 13.63946 7.84823 1.000 22.56035 H ? C ? 89 HD2 1
   ATOM 5382 HE1 . HIS C 89 ? -31.79056 15.98280 10.87053 1.000 22.25522 H ? C ? 89 HE1 1
   ATOM 5383 N . LYS C 90 ? -35.56947 10.46225 7.29946 1.000 32.18616 N ? C ? 90 N 1
   ATOM 5384 CA . LYS C 90 ? -36.85870 9.94400 6.84980 1.000 39.45039 C ? C ? 90 CA 1
   ATOM 5385 C . LYS C 90 ? -37.92341 10.22072 7.90377 1.000 44.00331 C ? C ? 90 C 1
   ATOM 5386 O . LYS C 90 ? -37.65852 10.15819 9.10724 1.000 42.85098 O ? C ? 90 O 1
   ATOM 5387 H . LYS C 90 ? -34.92855 9.88916 7.27996 1.000 38.65564 H ? C ? 90 H 1
   ATOM 5388 HA . LYS C 90 ? -37.11709 10.37937 6.02240 1.000 47.37272 H ? C ? 90 HA 1
   ATOM 5389 CB A LYS C 90 ? -36.76642 8.44225 6.57981 0.470 37.96467 C ? C ? 90 CB 1
   ATOM 5390 CG A LYS C 90 ? -37.48223 7.55464 7.59629 0.470 39.55015 C ? C ? 90 CG 1
   ATOM 5391 CD A LYS C 90 ? -37.47730 6.08972 7.13642 0.470 38.83042 C ? C ? 90 CD 1
   ATOM 5392 CE A LYS C 90 ? -36.08232 5.50860 7.07470 0.470 35.34319 C ? C ? 90 CE 1
   ATOM 5393 NZ A LYS C 90 ? -35.55595 5.43034 8.51672 0.470 33.88459 N ? C ? 90 NZ 1
   ATOM 5394 HB2 A LYS C 90 ? -37.15829 8.26254 5.71087 0.470 45.58985 H ? C ? 90 HB2 1
   ATOM 5395 HB3 A LYS C 90 ? -35.83040 8.18776 6.58067 0.470 45.58985 H ? C ? 90 HB3 1
   ATOM 5396 HG2 A LYS C 90 ? -37.02870 7.61058 8.45191 0.470 47.49243 H ? C ? 90 HG2 1
   ATOM 5397 HG3 A LYS C 90 ? -38.40295 7.84540 7.68921 0.470 47.49243 H ? C ? 90 HG3 1
   ATOM 5398 HD2 A LYS C 90 ? -37.99693 5.55910 7.76039 0.470 46.62875 H ? C ? 90 HD2 1
   ATOM 5399 HD3 A LYS C 90 ? -37.86601 6.03386 6.24947 0.470 46.62875 H ? C ? 90 HD3 1
   ATOM 5400 HE2 A LYS C 90 ? -36.10486 4.61808 6.69080 0.470 42.44407 H ? C ? 90 HE2 1
   ATOM 5401 HE3 A LYS C 90 ? -35.50147 6.08147 6.54997 0.470 42.44407 H ? C ? 90 HE3 1
   ATOM 5402 HZ1 A LYS C 90 ? -34.74596 5.06164 8.52551 0.470 40.69376 H ? C ? 90 HZ1 1
   ATOM 5403 HZ2 A LYS C 90 ? -35.50542 6.24692 8.86705 0.470 40.69376 H ? C ? 90 HZ2 1
   ATOM 5404 HZ3 A LYS C 90 ? -36.10375 4.93595 9.01431 0.470 40.69376 H ? C ? 90 HZ3 1
   ATOM 5405 CB B LYS C 90 ? -36.75856 8.44177 6.58359 0.269 37.95970 C ? C ? 90 CB 1
   ATOM 5406 CG B LYS C 90 ? -37.94707 7.83372 5.87873 0.269 41.05551 C ? C ? 90 CG 1
   ATOM 5407 CD B LYS C 90 ? -37.76296 6.33536 5.69021 0.269 39.74818 C ? C ? 90 CD 1
   ATOM 5408 CE B LYS C 90 ? -38.91554 5.80850 4.87338 0.269 43.92601 C ? C ? 90 CE 1
   ATOM 5409 NZ B LYS C 90 ? -39.01310 4.28620 4.90705 0.269 44.29368 N ? C ? 90 NZ 1
   ATOM 5410 HB2 B LYS C 90 ? -35.97891 8.28022 6.02956 0.269 45.58388 H ? C ? 90 HB2 1
   ATOM 5411 HB3 B LYS C 90 ? -36.66134 7.98581 7.43421 0.269 45.58388 H ? C ? 90 HB3 1
   ATOM 5412 HG2 B LYS C 90 ? -38.74642 7.98030 6.40831 0.269 49.29886 H ? C ? 90 HG2 1
   ATOM 5413 HG3 B LYS C 90 ? -38.04837 8.24264 5.00499 0.269 49.29886 H ? C ? 90 HG3 1
   ATOM 5414 HD2 B LYS C 90 ? -36.93369 6.15914 5.21886 0.269 47.73007 H ? C ? 90 HD2 1
   ATOM 5415 HD3 B LYS C 90 ? -37.75569 5.89039 6.55210 0.269 47.73007 H ? C ? 90 HD3 1
   ATOM 5416 HE2 B LYS C 90 ? -39.74413 6.17011 5.22491 0.269 52.74346 H ? C ? 90 HE2 1
   ATOM 5417 HE3 B LYS C 90 ? -38.79990 6.08140 3.94977 0.269 52.74346 H ? C ? 90 HE3 1
   ATOM 5418 HZ1 B LYS C 90 ? -39.69094 4.01330 4.39896 0.269 53.18466 H ? C ? 90 HZ1 1
   ATOM 5419 HZ2 B LYS C 90 ? -38.25914 3.92601 4.60061 0.269 53.18466 H ? C ? 90 HZ2 1
   ATOM 5420 HZ3 B LYS C 90 ? -39.14760 4.00819 5.74175 0.269 53.18466 H ? C ? 90 HZ3 1
   ATOM 5421 CB C LYS C 90 ? -36.77290 8.44274 6.57636 0.261 37.97404 C ? C ? 90 CB 1
   ATOM 5422 CG C LYS C 90 ? -37.85182 7.92104 5.63809 0.261 40.99859 C ? C ? 90 CG 1
   ATOM 5423 CD C LYS C 90 ? -37.63467 8.41292 4.21447 0.261 41.19101 C ? C ? 90 CD 1
   ATOM 5424 CE C LYS C 90 ? -38.45462 7.60816 3.21908 0.261 44.07811 C ? C ? 90 CE 1
   ATOM 5425 NZ C LYS C 90 ? -38.07622 7.90457 1.81194 0.261 46.42477 N ? C ? 90 NZ 1
   ATOM 5426 HB2 C LYS C 90 ? -35.91229 8.24905 6.17296 0.261 45.60110 H ? C ? 90 HB2 1
   ATOM 5427 HB3 C LYS C 90 ? -36.85915 7.96817 7.41793 0.261 45.60110 H ? C ? 90 HB3 1
   ATOM 5428 HG2 C LYS C 90 ? -37.83181 6.95126 5.63242 0.261 49.23056 H ? C ? 90 HG2 1
   ATOM 5429 HG3 C LYS C 90 ? -38.71917 8.23321 5.94000 0.261 49.23056 H ? C ? 90 HG3 1
   ATOM 5430 HD2 C LYS C 90 ? -37.90368 9.34269 4.15073 0.261 49.46145 H ? C ? 90 HD2 1
   ATOM 5431 HD3 C LYS C 90 ? -36.69730 8.32209 3.98211 0.261 49.46145 H ? C ? 90 HD3 1
   ATOM 5432 HE2 C LYS C 90 ? -38.31018 6.66226 3.37816 0.261 52.92598 H ? C ? 90 HE2 1
   ATOM 5433 HE3 C LYS C 90 ? -39.39363 7.82389 3.33150 0.261 52.92598 H ? C ? 90 HE3 1
   ATOM 5434 HZ1 C LYS C 90 ? -38.58983 7.43871 1.25402 0.261 55.74198 H ? C ? 90 HZ1 1
   ATOM 5435 HZ2 C LYS C 90 ? -38.18132 8.77240 1.64481 0.261 55.74198 H ? C ? 90 HZ2 1
   ATOM 5436 HZ3 C LYS C 90 ? -37.22511 7.68464 1.67282 0.261 55.74198 H ? C ? 90 HZ3 1
   ATOM 5437 N . GLU C 91 ? -39.14401 10.48820 7.45151 1.000 51.00254 N ? C ? 91 N 1
   ATOM 5438 CA . GLU C 91 ? -40.23295 10.79420 8.38027 1.000 66.52487 C ? C ? 91 CA 1
   ATOM 5439 C . GLU C 91 ? -41.04907 9.56193 8.77837 1.000 63.10234 C ? C ? 91 C 1
   ATOM 5440 O . GLU C 91 ? -41.02109 8.53563 8.10494 1.000 61.21090 O ? C ? 91 O 1
   ATOM 5441 CB . GLU C 91 ? -41.15989 11.85011 7.77208 1.000 86.86306 C ? C ? 91 CB 1
   ATOM 5442 CG . GLU C 91 ? -42.20910 12.38304 8.73829 1.000 99.65882 C ? C ? 91 CG 1
   ATOM 5443 CD . GLU C 91 ? -42.95728 13.58703 8.19356 1.000 102.85233 C ? C ? 91 CD 1
   ATOM 5444 OE1 . GLU C 91 ? -43.16568 13.65473 6.96150 1.000 114.74490 O ? C ? 91 OE1 1
   ATOM 5445 OE2 . GLU C 91 ? -43.33043 14.46654 9.00279 1.000 75.08315 O ? C ? 91 OE2 1
   ATOM 5446 H . GLU C 91 ? -39.36721 10.49930 6.62106 1.000 61.23529 H ? C ? 91 H 1
   ATOM 5447 HA . GLU C 91 ? -39.83669 11.14120 9.19481 1.000 79.86208 H ? C ? 91 HA 1
   ATOM 5448 HB2 . GLU C 91 ? -40.62290 12.60153 7.47559 1.000 104.26792 H ? C ? 91 HB2 1
   ATOM 5449 HB3 . GLU C 91 ? -41.62595 11.45718 7.01756 1.000 104.26792 H ? C ? 91 HB3 1
   ATOM 5450 HG2 . GLU C 91 ? -42.85717 11.68387 8.91736 1.000 119.62284 H ? C ? 91 HG2 1
   ATOM 5451 HG3 . GLU C 91 ? -41.77254 12.64973 9.56243 1.000 119.62284 H ? C ? 91 HG3 1
   ATOM 5452 N . GLY D -1 ? -28.97185 -7.28514 7.98262 1.000 54.55326 N ? D ? 1 N 1
   ATOM 5453 CA . GLY D -1 ? -28.12935 -6.75629 9.10319 1.000 49.58036 C ? D ? 1 CA 1
   ATOM 5454 C . GLY D -1 ? -27.04750 -5.81983 8.59024 1.000 40.59534 C ? D ? 1 C 1
   ATOM 5455 O . GLY D -1 ? -26.42141 -6.12524 7.57710 1.000 40.35328 O ? D ? 1 O 1
   ATOM 5456 H1 . GLY D -1 ? -28.71989 -8.11644 7.78884 1.000 65.49616 H ? D ? 1 H1 1
   ATOM 5457 H2 . GLY D -1 ? -29.82720 -7.28409 8.22854 1.000 65.49616 H ? D ? 1 H2 1
   ATOM 5458 H3 . GLY D -1 ? -28.86886 -6.76899 7.26492 1.000 65.49616 H ? D ? 1 H3 1
   ATOM 5459 HA2 . GLY D -1 ? -28.68915 -6.27016 9.72865 1.000 59.52868 H ? D ? 1 HA2 1
   ATOM 5460 HA3 . GLY D -1 ? -27.70538 -7.49514 9.56714 1.000 59.52868 H ? D ? 1 HA3 1
   ATOM 5461 N . SER D 0 ? -26.83218 -4.69969 9.29567 1.000 37.45928 N ? D ? 2 N 1
   ATOM 5462 CA . SER D 0 ? -25.91081 -3.65677 8.84238 1.000 36.92223 C ? D ? 2 CA 1
   ATOM 5463 C . SER D 0 ? -24.48598 -4.19031 8.69440 1.000 31.79756 C ? D ? 2 C 1
   ATOM 5464 O . SER D 0 ? -23.95759 -4.84923 9.59120 1.000 34.51388 O ? D ? 2 O 1
   ATOM 5465 H . SER D 0 ? -27.21202 -4.52080 10.04622 1.000 44.98339 H ? D ? 2 H 1
   ATOM 5466 HA . SER D 0 ? -26.20522 -3.34641 7.97180 1.000 44.33892 H ? D ? 2 HA 1
   ATOM 5467 CB B SER D 0 ? -25.92366 -2.47890 9.82429 0.628 36.92780 C ? D ? 2 CB 1
   ATOM 5468 OG B SER D 0 ? -27.24262 -2.06620 10.14083 0.628 42.72340 O ? D ? 2 OG 1
   ATOM 5469 HB2 B SER D 0 ? -25.47790 -2.75045 10.64188 0.628 44.34560 H ? D ? 2 HB2 1
   ATOM 5470 HB3 B SER D 0 ? -25.45237 -1.73286 9.42152 0.628 44.34560 H ? D ? 2 HB3 1
   ATOM 5471 HG B SER D 0 ? -27.23249 -1.28662 10.45350 0.628 51.30033 H ? D ? 2 HG 1
   ATOM 5472 CB C SER D 0 ? -25.92064 -2.48820 9.82876 0.372 36.88860 C ? D ? 2 CB 1
   ATOM 5473 OG C SER D 0 ? -25.38014 -2.89006 11.07810 0.372 37.97279 O ? D ? 2 OG 1
   ATOM 5474 HB2 C SER D 0 ? -25.38429 -1.76451 9.46888 0.372 44.29857 H ? D ? 2 HB2 1
   ATOM 5475 HB3 C SER D 0 ? -26.83460 -2.19063 9.95926 0.372 44.29857 H ? D ? 2 HB3 1
   ATOM 5476 HG C SER D 0 ? -25.39936 -2.24796 11.61934 0.372 45.59960 H ? D ? 2 HG 1
   ATOM 5477 N . THR D 1 ? -23.85344 -3.88056 7.57168 1.000 29.45777 N ? D ? 3 N 1
   ATOM 5478 CA . THR D 1 ? -22.47486 -4.29436 7.34776 1.000 26.41448 C ? D ? 3 CA 1
   ATOM 5479 C . THR D 1 ? -21.49995 -3.39366 8.10886 1.000 26.64858 C ? D ? 3 C 1
   ATOM 5480 O . THR D 1 ? -21.85981 -2.33034 8.62076 1.000 23.18120 O ? D ? 3 O 1
   ATOM 5481 CB . THR D 1 ? -22.14715 -4.21851 5.87530 1.000 25.84248 C ? D ? 3 CB 1
   ATOM 5482 OG1 . THR D 1 ? -22.11061 -2.83212 5.51791 1.000 23.59595 O ? D ? 3 OG1 1
   ATOM 5483 CG2 . THR D 1 ? -23.20389 -4.92124 5.06857 1.000 25.62107 C ? D ? 3 CG2 1
   ATOM 5484 H . THR D 1 ? -24.19909 -3.43221 6.92429 1.000 35.38157 H ? D ? 3 H 1
   ATOM 5485 HA . THR D 1 ? -22.37305 -5.20585 7.66353 1.000 31.72962 H ? D ? 3 HA 1
   ATOM 5486 HB . THR D 1 ? -21.29777 -4.64525 5.68206 1.000 31.04322 H ? D ? 3 HB 1
   ATOM 5487 HG1 . THR D 1 ? -22.82496 -2.45649 5.75072 1.000 28.34738 H ? D ? 3 HG1 1
   ATOM 5488 HG21 . THR D 1 ? -22.88487 -5.07402 4.16536 1.000 30.77753 H ? D ? 3 HG21 1
   ATOM 5489 HG22 . THR D 1 ? -23.41855 -5.77529 5.47529 1.000 30.77753 H ? D ? 3 HG22 1
   ATOM 5490 HG23 . THR D 1 ? -24.00765 -4.37952 5.03112 1.000 30.77753 H ? D ? 3 HG23 1
   ATOM 5491 N A LYS D 2 ? -20.23623 -3.81793 8.15604 0.243 23.30434 N ? D ? 4 N 1
   ATOM 5492 CA A LYS D 2 ? -19.23226 -3.00867 8.83445 0.243 22.96682 C ? D ? 4 CA 1
   ATOM 5493 C A LYS D 2 ? -18.98626 -1.69335 8.10304 0.243 21.91417 C ? D ? 4 C 1
   ATOM 5494 O A LYS D 2 ? -18.66900 -0.68523 8.74127 0.243 21.77733 O ? D ? 4 O 1
   ATOM 5495 CB A LYS D 2 ? -17.93500 -3.80371 8.99128 0.243 23.57534 C ? D ? 4 CB 1
   ATOM 5496 CG A LYS D 2 ? -18.05333 -4.92444 10.02105 0.243 25.10204 C ? D ? 4 CG 1
   ATOM 5497 CD A LYS D 2 ? -16.80664 -5.79348 10.09526 0.243 26.20696 C ? D ? 4 CD 1
   ATOM 5498 CE A LYS D 2 ? -16.92836 -6.82114 11.22258 0.243 25.97249 C ? D ? 4 CE 1
   ATOM 5499 NZ A LYS D 2 ? -15.79578 -7.78508 11.27087 0.243 23.59818 N ? D ? 4 NZ 1
   ATOM 5500 H A LYS D 2 ? -19.94455 -4.55027 7.81222 0.243 27.99745 H ? D ? 4 H 1
   ATOM 5501 HA A LYS D 2 ? -19.54842 -2.79185 9.72548 0.243 27.59243 H ? D ? 4 HA 1
   ATOM 5502 HB2 A LYS D 2 ? -17.70352 -4.20247 8.13788 0.243 28.32265 H ? D ? 4 HB2 1
   ATOM 5503 HB3 A LYS D 2 ? -17.22940 -3.20368 9.27939 0.243 28.32265 H ? D ? 4 HB3 1
   ATOM 5504 HG2 A LYS D 2 ? -18.19862 -4.53451 10.89726 0.243 30.15469 H ? D ? 4 HG2 1
   ATOM 5505 HG3 A LYS D 2 ? -18.80140 -5.49435 9.78336 0.243 30.15469 H ? D ? 4 HG3 1
   ATOM 5506 HD2 A LYS D 2 ? -16.69189 -6.26795 9.25704 0.243 31.48059 H ? D ? 4 HD2 1
   ATOM 5507 HD3 A LYS D 2 ? -16.03249 -5.23556 10.26935 0.243 31.48059 H ? D ? 4 HD3 1
   ATOM 5508 HE2 A LYS D 2 ? -16.95604 -6.35318 12.07179 0.243 31.19924 H ? D ? 4 HE2 1
   ATOM 5509 HE3 A LYS D 2 ? -17.74510 -7.32913 11.09694 0.243 31.19924 H ? D ? 4 HE3 1
   ATOM 5510 HZ1 A LYS D 2 ? -16.07863 -8.57205 11.57545 0.243 28.35006 H ? D ? 4 HZ1 1
   ATOM 5511 HZ2 A LYS D 2 ? -15.45558 -7.89609 10.45598 0.243 28.35006 H ? D ? 4 HZ2 1
   ATOM 5512 HZ3 A LYS D 2 ? -15.15807 -7.47866 11.81081 0.243 28.35006 H ? D ? 4 HZ3 1
   ATOM 5513 N C LYS D 2 ? -20.24189 -3.83656 8.19294 0.757 22.88980 N ? D ? 4 N 1
   ATOM 5514 CA C LYS D 2 ? -19.23582 -3.00030 8.82922 0.757 22.81038 C ? D ? 4 CA 1
   ATOM 5515 C C LYS D 2 ? -19.12074 -1.66040 8.10771 0.757 21.69841 C ? D ? 4 C 1
   ATOM 5516 O C LYS D 2 ? -19.07322 -0.60616 8.74647 0.757 22.01344 O ? D ? 4 O 1
   ATOM 5517 CB C LYS D 2 ? -17.89039 -3.73551 8.88782 0.757 23.39148 C ? D ? 4 CB 1
   ATOM 5518 CG C LYS D 2 ? -17.90992 -4.91525 9.88597 0.757 24.97467 C ? D ? 4 CG 1
   ATOM 5519 CD C LYS D 2 ? -16.63423 -5.76888 9.86002 0.757 26.99068 C ? D ? 4 CD 1
   ATOM 5520 CE C LYS D 2 ? -16.51538 -6.67794 11.11420 0.757 26.13933 C ? D ? 4 CE 1
   ATOM 5521 NZ C LYS D 2 ? -17.45550 -7.84035 11.08433 0.757 25.31055 N ? D ? 4 NZ 1
   ATOM 5522 H C LYS D 2 ? -19.95886 -4.59313 7.89784 0.757 27.50001 H ? D ? 4 H 1
   ATOM 5523 HA C LYS D 2 ? -19.49475 -2.82085 9.74664 0.757 27.40470 H ? D ? 4 HA 1
   ATOM 5524 HB2 C LYS D 2 ? -17.68225 -4.08719 8.00810 0.757 28.10202 H ? D ? 4 HB2 1
   ATOM 5525 HB3 C LYS D 2 ? -17.20077 -3.11364 9.16819 0.757 28.10202 H ? D ? 4 HB3 1
   ATOM 5526 HG2 C LYS D 2 ? -18.01132 -4.56319 10.78412 0.757 30.00184 H ? D ? 4 HG2 1
   ATOM 5527 HG3 C LYS D 2 ? -18.65734 -5.49475 9.67044 0.757 30.00184 H ? D ? 4 HG3 1
   ATOM 5528 HD2 C LYS D 2 ? -16.64655 -6.33751 9.07426 0.757 32.42106 H ? D ? 4 HD2 1
   ATOM 5529 HD3 C LYS D 2 ? -15.85995 -5.18513 9.83499 0.757 32.42106 H ? D ? 4 HD3 1
   ATOM 5530 HE2 C LYS D 2 ? -15.61153 -7.02605 11.16691 0.757 31.39944 H ? D ? 4 HE2 1
   ATOM 5531 HE3 C LYS D 2 ? -16.71513 -6.15246 11.90469 0.757 31.39944 H ? D ? 4 HE3 1
   ATOM 5532 HZ1 C LYS D 2 ? -17.65397 -8.09274 11.91439 0.757 30.40491 H ? D ? 4 HZ1 1
   ATOM 5533 HZ2 C LYS D 2 ? -18.20652 -7.61372 10.66397 0.757 30.40491 H ? D ? 4 HZ2 1
   ATOM 5534 HZ3 C LYS D 2 ? -17.08014 -8.52450 10.65637 0.757 30.40491 H ? D ? 4 HZ3 1
   ATOM 5535 N . LEU D 3 ? -19.14660 -1.66882 6.77907 1.000 18.75793 N ? D ? 5 N 1
   ATOM 5536 CA . LEU D 3 ? -19.01450 -0.41026 6.05638 1.000 21.36743 C ? D ? 5 CA 1
   ATOM 5537 C . LEU D 3 ? -20.17354 0.52493 6.38347 1.000 20.07706 C ? D ? 5 C 1
   ATOM 5538 O . LEU D 3 ? -19.97602 1.73136 6.59540 1.000 18.94972 O ? D ? 5 O 1
   ATOM 5539 CB . LEU D 3 ? -18.92762 -0.68019 4.56332 1.000 18.87863 C ? D ? 5 CB 1
   ATOM 5540 CG . LEU D 3 ? -18.84495 0.58178 3.70581 1.000 20.95474 C ? D ? 5 CG 1
   ATOM 5541 CD1 . LEU D 3 ? -17.62190 1.42357 4.00690 1.000 21.42139 C ? D ? 5 CD1 1
   ATOM 5542 CD2 . LEU D 3 ? -18.84588 0.22753 2.22530 1.000 22.15728 C ? D ? 5 CD2 1
   ATOM 5543 HA . LEU D 3 ? -18.19283 0.03153 6.32208 1.000 25.67316 H ? D ? 5 HA 1
   ATOM 5544 HB2 . LEU D 3 ? -18.13265 -1.20813 4.38952 1.000 22.68660 H ? D ? 5 HB2 1
   ATOM 5545 HB3 . LEU D 3 ? -19.71830 -1.17146 4.29062 1.000 22.68660 H ? D ? 5 HB3 1
   ATOM 5546 HG . LEU D 3 ? -19.62709 1.11363 3.92096 1.000 25.17793 H ? D ? 5 HG 1
   ATOM 5547 HD11 . LEU D 3 ? -17.59256 2.17044 3.38865 1.000 25.73791 H ? D ? 5 HD11 1
   ATOM 5548 HD12 . LEU D 3 ? -17.68019 1.75065 4.91823 1.000 25.73791 H ? D ? 5 HD12 1
   ATOM 5549 HD13 . LEU D 3 ? -16.82808 0.87605 3.90212 1.000 25.73791 H ? D ? 5 HD13 1
   ATOM 5550 HD21 . LEU D 3 ? -18.79010 1.04434 1.70510 1.000 26.62098 H ? D ? 5 HD21 1
   ATOM 5551 HD22 . LEU D 3 ? -18.08126 -0.33837 2.03551 1.000 26.62098 H ? D ? 5 HD22 1
   ATOM 5552 HD23 . LEU D 3 ? -19.66686 -0.24386 2.01389 1.000 26.62098 H ? D ? 5 HD23 1
   ATOM 5553 H A LEU D 3 ? -19.32802 -2.35187 6.28904 0.243 22.54176 H ? D ? 5 H 1
   ATOM 5554 H C LEU D 3 ? -19.23674 -2.36815 6.28672 0.757 22.54176 H ? D ? 5 H 1
   ATOM 5555 N . GLU D 4 ? -21.38361 -0.02874 6.46064 1.000 20.22677 N ? D ? 6 N 1
   ATOM 5556 CA . GLU D 4 ? -22.56171 0.76066 6.80758 1.000 23.14425 C ? D ? 6 CA 1
   ATOM 5557 C . GLU D 4 ? -22.46490 1.29216 8.22672 1.000 20.65649 C ? D ? 6 C 1
   ATOM 5558 O . GLU D 4 ? -22.89066 2.41809 8.50999 1.000 20.80959 O ? D ? 6 O 1
   ATOM 5559 CB . GLU D 4 ? -23.81995 -0.08889 6.63059 1.000 23.22088 C ? D ? 6 CB 1
   ATOM 5560 CG . GLU D 4 ? -24.14209 -0.30925 5.17700 1.000 24.37944 C ? D ? 6 CG 1
   ATOM 5561 CD . GLU D 4 ? -25.20845 -1.34939 4.93510 1.000 26.17281 C ? D ? 6 CD 1
   ATOM 5562 OE1 . GLU D 4 ? -25.48344 -2.15719 5.83285 1.000 23.01204 O ? D ? 6 OE1 1
   ATOM 5563 OE2 . GLU D 4 ? -25.77673 -1.34198 3.82751 1.000 27.34233 O ? D ? 6 OE2 1
   ATOM 5564 H . GLU D 4 ? -21.54961 -0.86019 6.31664 1.000 24.30437 H ? D ? 6 H 1
   ATOM 5565 HA . GLU D 4 ? -22.62462 1.52150 6.20920 1.000 27.80534 H ? D ? 6 HA 1
   ATOM 5566 HB2 . GLU D 4 ? -23.68283 -0.95412 7.04710 1.000 27.89730 H ? D ? 6 HB2 1
   ATOM 5567 HB3 . GLU D 4 ? -24.57183 0.36310 7.04443 1.000 27.89730 H ? D ? 6 HB3 1
   ATOM 5568 HG2 . GLU D 4 ? -24.45456 0.52683 4.79723 1.000 29.28757 H ? D ? 6 HG2 1
   ATOM 5569 HG3 . GLU D 4 ? -23.33734 -0.60072 4.72056 1.000 29.28757 H ? D ? 6 HG3 1
   ATOM 5570 N A GLU D 5 ? -21.90573 0.49059 9.13754 0.300 20.37222 N ? D ? 7 N 1
   ATOM 5571 CA A GLU D 5 ? -21.65944 0.98315 10.48602 0.300 22.09812 C ? D ? 7 CA 1
   ATOM 5572 C A GLU D 5 ? -20.74009 2.19436 10.46474 0.300 19.95412 C ? D ? 7 C 1
   ATOM 5573 O A GLU D 5 ? -20.94296 3.14518 11.22577 0.300 19.89285 O ? D ? 7 O 1
   ATOM 5574 CB A GLU D 5 ? -21.04967 -0.11402 11.35970 0.300 24.01052 C ? D ? 7 CB 1
   ATOM 5575 CG A GLU D 5 ? -22.00489 -1.22860 11.75177 0.300 26.01281 C ? D ? 7 CG 1
   ATOM 5576 CD A GLU D 5 ? -21.38993 -2.21277 12.74501 0.300 28.15561 C ? D ? 7 CD 1
   ATOM 5577 OE1 A GLU D 5 ? -20.32943 -1.90333 13.32946 0.300 27.72696 O ? D ? 7 OE1 1
   ATOM 5578 OE2 A GLU D 5 ? -21.96940 -3.30100 12.94337 0.300 29.79381 O ? D ? 7 OE2 1
   ATOM 5579 H A GLU D 5 ? -21.66623 -0.32384 8.99991 0.300 24.47891 H ? D ? 7 H 1
   ATOM 5580 HA A GLU D 5 ? -22.51000 1.23989 10.87527 0.300 26.54999 H ? D ? 7 HA 1
   ATOM 5581 HB2 A GLU D 5 ? -20.31378 -0.51905 10.87461 0.300 28.84486 H ? D ? 7 HB2 1
   ATOM 5582 HB3 A GLU D 5 ? -20.72409 0.29129 12.17861 0.300 28.84486 H ? D ? 7 HB3 1
   ATOM 5583 HG2 A GLU D 5 ? -22.79228 -0.83964 12.16362 0.300 31.24762 H ? D ? 7 HG2 1
   ATOM 5584 HG3 A GLU D 5 ? -22.25665 -1.72337 10.95633 0.300 31.24762 H ? D ? 7 HG3 1
   ATOM 5585 N B GLU D 5 ? -21.91451 0.49194 9.14223 0.700 19.97421 N ? D ? 7 N 1
   ATOM 5586 CA B GLU D 5 ? -21.67266 0.99664 10.48777 0.700 22.03555 C ? D ? 7 CA 1
   ATOM 5587 C B GLU D 5 ? -20.73659 2.19826 10.46583 0.700 19.70386 C ? D ? 7 C 1
   ATOM 5588 O B GLU D 5 ? -20.92261 3.14600 11.23340 0.700 19.55429 O ? D ? 7 O 1
   ATOM 5589 CB B GLU D 5 ? -21.10424 -0.10970 11.38046 0.700 24.03252 C ? D ? 7 CB 1
   ATOM 5590 CG B GLU D 5 ? -22.10085 -1.23605 11.66029 0.700 26.03878 C ? D ? 7 CG 1
   ATOM 5591 CD B GLU D 5 ? -21.51181 -2.39972 12.45991 0.700 28.53480 C ? D ? 7 CD 1
   ATOM 5592 OE1 B GLU D 5 ? -20.30095 -2.67521 12.33215 0.700 26.06203 O ? D ? 7 OE1 1
   ATOM 5593 OE2 B GLU D 5 ? -22.27313 -3.03216 13.22744 0.700 31.11263 O ? D ? 7 OE2 1
   ATOM 5594 H B GLU D 5 ? -21.67918 -0.32475 9.01097 0.700 24.00130 H ? D ? 7 H 1
   ATOM 5595 HA B GLU D 5 ? -22.51948 1.27847 10.86772 0.700 26.47491 H ? D ? 7 HA 1
   ATOM 5596 HB2 B GLU D 5 ? -20.33057 -0.49850 10.94323 0.700 28.87127 H ? D ? 7 HB2 1
   ATOM 5597 HB3 B GLU D 5 ? -20.84500 0.27674 12.23155 0.700 28.87127 H ? D ? 7 HB3 1
   ATOM 5598 HG2 B GLU D 5 ? -22.84441 -0.87540 12.16817 0.700 31.27878 H ? D ? 7 HG2 1
   ATOM 5599 HG3 B GLU D 5 ? -22.41739 -1.58959 10.81429 0.700 31.27878 H ? D ? 7 HG3 1
   ATOM 5600 N . HIS D 6 ? -19.70732 2.17383 9.61718 1.000 19.39672 N ? D ? 8 N 1
   ATOM 5601 CA . HIS D 6 ? -18.79461 3.31934 9.55646 1.000 19.19969 C ? D ? 8 CA 1
   ATOM 5602 C . HIS D 6 ? -19.51812 4.56778 9.06732 1.000 17.57594 C ? D ? 8 C 1
   ATOM 5603 O . HIS D 6 ? -19.32012 5.65779 9.61032 1.000 19.06435 O ? D ? 8 O 1
   ATOM 5604 CB . HIS D 6 ? -17.58346 3.02898 8.66853 1.000 18.19189 C ? D ? 8 CB 1
   ATOM 5605 CG . HIS D 6 ? -16.69720 1.96000 9.21503 1.000 18.63548 C ? D ? 8 CG 1
   ATOM 5606 ND1 . HIS D 6 ? -16.29397 1.94368 10.53034 1.000 18.84507 N ? D ? 8 ND1 1
   ATOM 5607 CD2 . HIS D 6 ? -16.16708 0.85470 8.64194 1.000 18.27833 C ? D ? 8 CD2 1
   ATOM 5608 CE1 . HIS D 6 ? -15.54601 0.87651 10.74868 1.000 18.34058 C ? D ? 8 CE1 1
   ATOM 5609 NE2 . HIS D 6 ? -15.46495 0.19042 9.62075 1.000 17.77096 N ? D ? 8 NE2 1
   ATOM 5610 HA . HIS D 6 ? -18.45923 3.47865 10.45258 1.000 23.07187 H ? D ? 8 HA 1
   ATOM 5611 HB2 . HIS D 6 ? -17.89525 2.74122 7.79625 1.000 21.86252 H ? D ? 8 HB2 1
   ATOM 5612 HB3 . HIS D 6 ? -17.05619 3.83853 8.58192 1.000 21.86252 H ? D ? 8 HB3 1
   ATOM 5613 HD2 . HIS D 6 ? -16.25988 0.59355 7.75419 1.000 21.96624 H ? D ? 8 HD2 1
   ATOM 5614 HE1 . HIS D 6 ? -15.14562 0.64732 11.55618 1.000 22.04095 H ? D ? 8 HE1 1
   ATOM 5615 HE2 . HIS D 6 ? -15.04179 -0.55094 9.51623 1.000 21.35739 H ? D ? 8 HE2 1
   ATOM 5616 H A HIS D 6 ? -19.51757 1.52814 9.08175 0.300 23.30830 H ? D ? 8 H 1
   ATOM 5617 H B HIS D 6 ? -19.51951 1.52750 9.08185 0.700 23.30830 H ? D ? 8 H 1
   ATOM 5618 N . LEU D 7 ? -20.34814 4.44016 8.03437 1.000 17.85403 N ? D ? 9 N 1
   ATOM 5619 CA . LEU D 7 ? -21.09974 5.60045 7.58392 1.000 18.21024 C ? D ? 9 CA 1
   ATOM 5620 C . LEU D 7 ? -22.04692 6.09741 8.67177 1.000 20.40603 C ? D ? 9 C 1
   ATOM 5621 O . LEU D 7 ? -22.19537 7.31373 8.87040 1.000 19.47757 O ? D ? 9 O 1
   ATOM 5622 CB . LEU D 7 ? -21.87099 5.27360 6.31234 1.000 19.31870 C ? D ? 9 CB 1
   ATOM 5623 CG . LEU D 7 ? -21.10404 4.71752 5.11284 1.000 21.96329 C ? D ? 9 CG 1
   ATOM 5624 CD1 . LEU D 7 ? -22.13867 4.33661 4.04561 1.000 20.15140 C ? D ? 9 CD1 1
   ATOM 5625 CD2 . LEU D 7 ? -20.09896 5.73523 4.60069 1.000 21.14656 C ? D ? 9 CD2 1
   ATOM 5626 H . LEU D 7 ? -20.48807 3.71546 7.59298 1.000 21.45708 H ? D ? 9 H 1
   ATOM 5627 HA . LEU D 7 ? -20.47487 6.31263 7.37599 1.000 21.88454 H ? D ? 9 HA 1
   ATOM 5628 HB2 . LEU D 7 ? -22.54319 4.61250 6.54037 1.000 23.21469 H ? D ? 9 HB2 1
   ATOM 5629 HB3 . LEU D 7 ? -22.29810 6.09096 6.01168 1.000 23.21469 H ? D ? 9 HB3 1
   ATOM 5630 HG . LEU D 7 ? -20.58700 3.93228 5.35151 1.000 26.38819 H ? D ? 9 HG 1
   ATOM 5631 HD11 . LEU D 7 ? -21.67615 3.98723 3.26785 1.000 24.21392 H ? D ? 9 HD11 1
   ATOM 5632 HD12 . LEU D 7 ? -22.73258 3.66096 4.40847 1.000 24.21392 H ? D ? 9 HD12 1
   ATOM 5633 HD13 . LEU D 7 ? -22.64610 5.12646 3.80157 1.000 24.21392 H ? D ? 9 HD13 1
   ATOM 5634 HD21 . LEU D 7 ? -19.63594 5.36342 3.83370 1.000 25.40812 H ? D ? 9 HD21 1
   ATOM 5635 HD22 . LEU D 7 ? -20.57058 6.54270 4.34288 1.000 25.40812 H ? D ? 9 HD22 1
   ATOM 5636 HD23 . LEU D 7 ? -19.46360 5.93419 5.30612 1.000 25.40812 H ? D ? 9 HD23 1
   ATOM 5637 N . GLU D 8 ? -22.72006 5.17984 9.37026 1.000 18.54453 N ? D ? 10 N 1
   ATOM 5638 CA . GLU D 8 ? -23.60874 5.59818 10.45275 1.000 20.51313 C ? D ? 10 CA 1
   ATOM 5639 C . GLU D 8 ? -22.81877 6.35530 11.51298 1.000 19.12444 C ? D ? 10 C 1
   ATOM 5640 O . GLU D 8 ? -23.28787 7.36586 12.04923 1.000 18.77308 O ? D ? 10 O 1
   ATOM 5641 H . GLU D 8 ? -22.68049 4.33063 9.24035 1.000 22.28568 H ? D ? 10 H 1
   ATOM 5642 HA . GLU D 8 ? -24.29914 6.18343 10.10386 1.000 24.64800 H ? D ? 10 HA 1
   ATOM 5643 CB A GLU D 8 ? -24.30733 4.36930 11.06280 0.536 22.33857 C ? D ? 10 CB 1
   ATOM 5644 CG A GLU D 8 ? -25.18329 4.66658 12.30476 0.536 22.63558 C ? D ? 10 CG 1
   ATOM 5645 CD A GLU D 8 ? -25.53038 3.39976 13.13084 0.536 26.48933 C ? D ? 10 CD 1
   ATOM 5646 OE1 A GLU D 8 ? -25.19584 2.25884 12.68931 0.536 28.17789 O ? D ? 10 OE1 1
   ATOM 5647 OE2 A GLU D 8 ? -26.15220 3.53092 14.22054 0.536 25.62938 O ? D ? 10 OE2 1
   ATOM 5648 HB2 A GLU D 8 ? -24.88271 3.97636 10.38794 0.536 26.83853 H ? D ? 10 HB2 1
   ATOM 5649 HB3 A GLU D 8 ? -23.62779 3.73146 11.33166 0.536 26.83853 H ? D ? 10 HB3 1
   ATOM 5650 HG2 A GLU D 8 ? -24.70586 5.27899 12.88607 0.536 27.19495 H ? D ? 10 HG2 1
   ATOM 5651 HG3 A GLU D 8 ? -26.01635 5.06823 12.01223 0.536 27.19495 H ? D ? 10 HG3 1
   ATOM 5652 CB C GLU D 8 ? -24.33688 4.39621 11.06603 0.464 22.38065 C ? D ? 10 CB 1
   ATOM 5653 CG C GLU D 8 ? -25.14371 3.58380 10.05776 0.464 25.22833 C ? D ? 10 CG 1
   ATOM 5654 CD C GLU D 8 ? -26.47821 4.22805 9.65068 0.464 31.58351 C ? D ? 10 CD 1
   ATOM 5655 OE1 C GLU D 8 ? -26.49107 5.31650 9.01992 0.464 25.01685 O ? D ? 10 OE1 1
   ATOM 5656 OE2 C GLU D 8 ? -27.52980 3.60889 9.93955 0.464 35.78102 O ? D ? 10 OE2 1
   ATOM 5657 HB2 C GLU D 8 ? -23.67990 3.80434 11.46475 0.464 26.88903 H ? D ? 10 HB2 1
   ATOM 5658 HB3 C GLU D 8 ? -24.95006 4.71713 11.74568 0.464 26.88903 H ? D ? 10 HB3 1
   ATOM 5659 HG2 C GLU D 8 ? -24.61355 3.47344 9.25299 0.464 30.30624 H ? D ? 10 HG2 1
   ATOM 5660 HG3 C GLU D 8 ? -25.34242 2.71719 10.44557 0.464 30.30624 H ? D ? 10 HG3 1
   ATOM 5661 N A GLY D 9 ? -21.59809 5.89409 11.80508 0.866 19.77141 N ? D ? 11 N 1
   ATOM 5662 CA A GLY D 9 ? -20.81737 6.52603 12.85382 0.866 18.57333 C ? D ? 11 CA 1
   ATOM 5663 C A GLY D 9 ? -20.36874 7.92158 12.47233 0.866 18.33582 C ? D ? 11 C 1
   ATOM 5664 O A GLY D 9 ? -20.32585 8.82043 13.31599 0.866 18.41256 O ? D ? 11 O 1
   ATOM 5665 H A GLY D 9 ? -21.21264 5.23096 11.41612 0.866 23.75794 H ? D ? 11 H 1
   ATOM 5666 HA2 A GLY D 9 ? -21.35195 6.58593 13.66099 0.866 22.32024 H ? D ? 11 HA2 1
   ATOM 5667 HA3 A GLY D 9 ? -20.02970 5.98996 13.03577 0.866 22.32024 H ? D ? 11 HA3 1
   ATOM 5668 N B GLY D 9 ? -21.60608 5.88710 11.81974 0.134 19.73987 N ? D ? 11 N 1
   ATOM 5669 CA B GLY D 9 ? -20.81901 6.53263 12.85838 0.134 18.75696 C ? D ? 11 CA 1
   ATOM 5670 C B GLY D 9 ? -20.37210 7.92688 12.47075 0.134 18.29828 C ? D ? 11 C 1
   ATOM 5671 O B GLY D 9 ? -20.33891 8.83350 13.30735 0.134 18.51922 O ? D ? 11 O 1
   ATOM 5672 H B GLY D 9 ? -21.22744 5.21093 11.44688 0.134 23.72009 H ? D ? 11 H 1
   ATOM 5673 HA2 B GLY D 9 ? -21.34924 6.59690 13.66808 0.134 22.54059 H ? D ? 11 HA2 1
   ATOM 5674 HA3 B GLY D 9 ? -20.02942 5.99909 13.03947 0.134 22.54059 H ? D ? 11 HA3 1
   ATOM 5675 N . ILE D 10 ? -20.01011 8.12040 11.20219 1.000 15.97966 N ? D ? 12 N 1
   ATOM 5676 CA . ILE D 10 ? -19.62737 9.44956 10.73423 1.000 16.90429 C ? D ? 12 CA 1
   ATOM 5677 C . ILE D 10 ? -20.81551 10.40568 10.82281 1.000 16.09995 C ? D ? 12 C 1
   ATOM 5678 O . ILE D 10 ? -20.66656 11.56660 11.21580 1.000 16.66478 O ? D ? 12 O 1
   ATOM 5679 CB . ILE D 10 ? -19.07173 9.36711 9.30007 1.000 15.10087 C ? D ? 12 CB 1
   ATOM 5680 CG1 . ILE D 10 ? -17.73057 8.63285 9.30888 1.000 16.93706 C ? D ? 12 CG1 1
   ATOM 5681 CG2 . ILE D 10 ? -18.95267 10.78344 8.71553 1.000 18.43719 C ? D ? 12 CG2 1
   ATOM 5682 CD1 . ILE D 10 ? -17.17834 8.29812 7.95099 1.000 19.10319 C ? D ? 12 CD1 1
   ATOM 5683 HA . ILE D 10 ? -18.92497 9.79089 11.30959 1.000 20.31739 H ? D ? 12 HA 1
   ATOM 5684 HB . ILE D 10 ? -19.67775 8.86187 8.73582 1.000 18.15329 H ? D ? 12 HB 1
   ATOM 5685 HG12 . ILE D 10 ? -17.07763 9.19209 9.75813 1.000 20.35672 H ? D ? 12 HG12 1
   ATOM 5686 HG13 . ILE D 10 ? -17.84077 7.79856 9.79129 1.000 20.35672 H ? D ? 12 HG13 1
   ATOM 5687 HG21 . ILE D 10 ? -18.38154 10.75473 7.93201 1.000 22.15688 H ? D ? 12 HG21 1
   ATOM 5688 HG22 . ILE D 10 ? -19.83633 11.09879 8.46936 1.000 22.15688 H ? D ? 12 HG22 1
   ATOM 5689 HG23 . ILE D 10 ? -18.56674 11.36991 9.38486 1.000 22.15688 H ? D ? 12 HG23 1
   ATOM 5690 HD11 . ILE D 10 ? -16.43638 7.68201 8.05492 1.000 22.95608 H ? D ? 12 HD11 1
   ATOM 5691 HD12 . ILE D 10 ? -17.87723 7.88740 7.41831 1.000 22.95608 H ? D ? 12 HD12 1
   ATOM 5692 HD13 . ILE D 10 ? -16.87344 9.11406 7.52416 1.000 22.95608 H ? D ? 12 HD13 1
   ATOM 5693 H A ILE D 10 ? -19.98069 7.50839 10.59872 0.866 19.20784 H ? D ? 12 H 1
   ATOM 5694 H B ILE D 10 ? -19.97825 7.50661 10.60066 0.134 19.20784 H ? D ? 12 H 1
   ATOM 5695 N . VAL D 11 ? -22.00541 9.93740 10.44259 1.000 15.97666 N ? D ? 13 N 1
   ATOM 5696 CA . VAL D 11 ? -23.21649 10.74928 10.57423 1.000 15.87048 C ? D ? 13 CA 1
   ATOM 5697 C . VAL D 11 ? -23.46804 11.08428 12.03384 1.000 18.74992 C ? D ? 13 C 1
   ATOM 5698 O . VAL D 11 ? -23.80204 12.22932 12.38506 1.000 17.06942 O ? D ? 13 O 1
   ATOM 5699 CB . VAL D 11 ? -24.41796 10.01312 9.95102 1.000 17.33492 C ? D ? 13 CB 1
   ATOM 5700 CG1 . VAL D 11 ? -25.74131 10.74438 10.24585 1.000 15.23481 C ? D ? 13 CG1 1
   ATOM 5701 CG2 . VAL D 11 ? -24.19219 9.81371 8.45346 1.000 18.23145 C ? D ? 13 CG2 1
   ATOM 5702 H . VAL D 11 ? -22.13908 9.15698 10.10693 1.000 19.20424 H ? D ? 13 H 1
   ATOM 5703 HA . VAL D 11 ? -23.08771 11.58081 10.09165 1.000 19.07682 H ? D ? 13 HA 1
   ATOM 5704 HB . VAL D 11 ? -24.49649 9.13563 10.35691 1.000 20.83415 H ? D ? 13 HB 1
   ATOM 5705 HG11 . VAL D 11 ? -26.42727 10.40959 9.64729 1.000 18.31402 H ? D ? 13 HG11 1
   ATOM 5706 HG12 . VAL D 11 ? -25.99586 10.57762 11.16688 1.000 18.31402 H ? D ? 13 HG12 1
   ATOM 5707 HG13 . VAL D 11 ? -25.61469 11.69567 10.10472 1.000 18.31402 H ? D ? 13 HG13 1
   ATOM 5708 HG21 . VAL D 11 ? -24.91353 9.27361 8.09450 1.000 21.90998 H ? D ? 13 HG21 1
   ATOM 5709 HG22 . VAL D 11 ? -24.17948 10.68031 8.01785 1.000 21.90998 H ? D ? 13 HG22 1
   ATOM 5710 HG23 . VAL D 11 ? -23.34352 9.36355 8.31922 1.000 21.90998 H ? D ? 13 HG23 1
   ATOM 5711 N . ASN D 12 ? -23.31772 10.08054 12.90297 1.000 16.68973 N ? D ? 14 N 1
   ATOM 5712 CA . ASN D 12 ? -23.56001 10.24334 14.33552 1.000 14.71536 C ? D ? 14 CA 1
   ATOM 5713 C . ASN D 12 ? -22.69935 11.34830 14.92938 1.000 19.20281 C ? D ? 14 C 1
   ATOM 5714 O . ASN D 12 ? -23.18566 12.15777 15.72680 1.000 19.11278 O ? D ? 14 O 1
   ATOM 5715 H . ASN D 12 ? -23.07312 9.28529 12.68537 1.000 20.05992 H ? D ? 14 H 1
   ATOM 5716 HA . ASN D 12 ? -24.49159 10.48132 14.46366 1.000 17.69068 H ? D ? 14 HA 1
   ATOM 5717 CB A ASN D 12 ? -23.27324 8.92850 15.05722 0.814 17.68062 C ? D ? 14 CB 1
   ATOM 5718 CG A ASN D 12 ? -23.42474 9.04937 16.55389 0.814 18.36641 C ? D ? 14 CG 1
   ATOM 5719 OD1 A ASN D 12 ? -22.54403 9.55219 17.23416 0.814 20.08773 O ? D ? 14 OD1 1
   ATOM 5720 ND2 A ASN D 12 ? -24.54691 8.59066 17.06831 0.814 21.30054 N ? D ? 14 ND2 1
   ATOM 5721 HB2 A ASN D 12 ? -23.89500 8.25268 14.74484 0.814 21.24899 H ? D ? 14 HB2 1
   ATOM 5722 HB3 A ASN D 12 ? -22.36234 8.65430 14.86755 0.814 21.24899 H ? D ? 14 HB3 1
   ATOM 5723 HD21 A ASN D 12 ? -24.68143 8.63642 17.91650 0.814 25.59290 H ? D ? 14 HD21 1
   ATOM 5724 HD22 A ASN D 12 ? -25.14522 8.24536 16.55607 0.814 25.59290 H ? D ? 14 HD22 1
   ATOM 5725 CB B ASN D 12 ? -23.29783 8.92021 15.05911 0.186 18.00807 C ? D ? 14 CB 1
   ATOM 5726 CG B ASN D 12 ? -23.21218 9.08420 16.56526 0.186 19.17081 C ? D ? 14 CG 1
   ATOM 5727 OD1 B ASN D 12 ? -22.12377 9.20610 17.12588 0.186 20.33709 O ? D ? 14 OD1 1
   ATOM 5728 ND2 B ASN D 12 ? -24.36046 9.09041 17.22619 0.186 20.23769 N ? D ? 14 ND2 1
   ATOM 5729 HB2 B ASN D 12 ? -24.02168 8.30444 14.86476 0.186 21.64193 H ? D ? 14 HB2 1
   ATOM 5730 HB3 B ASN D 12 ? -22.45610 8.55127 14.74885 0.186 21.64193 H ? D ? 14 HB3 1
   ATOM 5731 HD21 B ASN D 12 ? -24.36385 9.18064 18.08144 0.186 24.31747 H ? D ? 14 HD21 1
   ATOM 5732 HD22 B ASN D 12 ? -25.10241 9.00420 16.79995 0.186 24.31747 H ? D ? 14 HD22 1
   ATOM 5733 N . ILE D 13 ? -21.40377 11.36719 14.58535 1.000 18.58727 N ? D ? 15 N 1
   ATOM 5734 CA . ILE D 13 ? -20.47773 12.35362 15.13640 1.000 18.21915 C ? D ? 15 CA 1
   ATOM 5735 C . ILE D 13 ? -20.81365 13.75066 14.62842 1.000 14.74149 C ? D ? 15 C 1
   ATOM 5736 O . ILE D 13 ? -20.79004 14.72121 15.39331 1.000 16.66564 O ? D ? 15 O 1
   ATOM 5737 CB . ILE D 13 ? -19.02394 11.94285 14.81236 1.000 18.10168 C ? D ? 15 CB 1
   ATOM 5738 CG1 . ILE D 13 ? -18.67040 10.68015 15.62206 1.000 21.27487 C ? D ? 15 CG1 1
   ATOM 5739 CG2 . ILE D 13 ? -18.08924 13.06092 15.19042 1.000 22.54259 C ? D ? 15 CG2 1
   ATOM 5740 CD1 . ILE D 13 ? -17.67048 9.67572 15.01212 1.000 22.38501 C ? D ? 15 CD1 1
   ATOM 5741 H . ILE D 13 ? -21.03895 10.81740 14.03378 1.000 22.33697 H ? D ? 15 H 1
   ATOM 5742 HA . ILE D 13 ? -20.57367 12.37209 16.10147 1.000 21.89522 H ? D ? 15 HA 1
   ATOM 5743 HB . ILE D 13 ? -18.93959 11.76057 13.86338 1.000 21.75426 H ? D ? 15 HB 1
   ATOM 5744 HG12 . ILE D 13 ? -18.29121 10.96913 16.46681 1.000 25.56208 H ? D ? 15 HG12 1
   ATOM 5745 HG13 . ILE D 13 ? -19.49329 10.19080 15.77789 1.000 25.56208 H ? D ? 15 HG13 1
   ATOM 5746 HG21 . ILE D 13 ? -17.18481 12.71369 15.23882 1.000 27.08335 H ? D ? 15 HG21 1
   ATOM 5747 HG22 . ILE D 13 ? -18.14073 13.75698 14.51682 1.000 27.08335 H ? D ? 15 HG22 1
   ATOM 5748 HG23 . ILE D 13 ? -18.35400 13.41564 16.05354 1.000 27.08335 H ? D ? 15 HG23 1
   ATOM 5749 HD11 . ILE D 13 ? -17.71132 8.84592 15.51278 1.000 26.89426 H ? D ? 15 HD11 1
   ATOM 5750 HD12 . ILE D 13 ? -17.90940 9.51525 14.08580 1.000 26.89426 H ? D ? 15 HD12 1
   ATOM 5751 HD13 . ILE D 13 ? -16.77674 10.04925 15.06327 1.000 26.89426 H ? D ? 15 HD13 1
   ATOM 5752 N . PHE D 14 ? -21.16416 13.87469 13.34897 1.000 15.86983 N ? D ? 16 N 1
   ATOM 5753 CA . PHE D 14 ? -21.67881 15.14264 12.84688 1.000 15.28344 C ? D ? 16 CA 1
   ATOM 5754 C . PHE D 14 ? -22.89773 15.59068 13.64850 1.000 16.68700 C ? D ? 16 C 1
   ATOM 5755 O . PHE D 14 ? -23.00442 16.75449 14.04091 1.000 15.91534 O ? D ? 16 O 1
   ATOM 5756 CB . PHE D 14 ? -22.05858 15.03809 11.36651 1.000 16.14905 C ? D ? 16 CB 1
   ATOM 5757 CG . PHE D 14 ? -22.71696 16.28980 10.83396 1.000 17.67296 C ? D ? 16 CG 1
   ATOM 5758 CD1 . PHE D 14 ? -21.94121 17.33633 10.33744 1.000 19.25419 C ? D ? 16 CD1 1
   ATOM 5759 CD2 . PHE D 14 ? -24.10195 16.43732 10.85992 1.000 15.29007 C ? D ? 16 CD2 1
   ATOM 5760 CE1 . PHE D 14 ? -22.53562 18.49484 9.84991 1.000 18.71948 C ? D ? 16 CE1 1
   ATOM 5761 CE2 . PHE D 14 ? -24.69621 17.58683 10.38234 1.000 16.78885 C ? D ? 16 CE2 1
   ATOM 5762 CZ . PHE D 14 ? -23.90730 18.62342 9.88249 1.000 18.20622 C ? D ? 16 CZ 1
   ATOM 5763 H . PHE D 14 ? -21.11405 13.24897 12.76113 1.000 19.07604 H ? D ? 16 H 1
   ATOM 5764 HA . PHE D 14 ? -20.97239 15.80177 12.93302 1.000 18.37238 H ? D ? 16 HA 1
   ATOM 5765 HB2 . PHE D 14 ? -21.25558 14.87824 10.84637 1.000 19.41111 H ? D ? 16 HB2 1
   ATOM 5766 HB3 . PHE D 14 ? -22.67978 14.30189 11.25243 1.000 19.41111 H ? D ? 16 HB3 1
   ATOM 5767 HD1 . PHE D 14 ? -21.01449 17.25858 10.33224 1.000 23.13727 H ? D ? 16 HD1 1
   ATOM 5768 HD2 . PHE D 14 ? -24.63128 15.75381 11.20274 1.000 18.38033 H ? D ? 16 HD2 1
   ATOM 5769 HE1 . PHE D 14 ? -22.01015 19.17955 9.50357 1.000 22.49563 H ? D ? 16 HE1 1
   ATOM 5770 HE2 . PHE D 14 ? -25.62233 17.67090 10.39350 1.000 20.17887 H ? D ? 16 HE2 1
   ATOM 5771 HZ . PHE D 14 ? -24.30793 19.40264 9.57069 1.000 21.87972 H ? D ? 16 HZ 1
   ATOM 5772 N . HIS D 15 ? -23.83017 14.68441 13.89829 1.000 15.50096 N ? D ? 17 N 1
   ATOM 5773 CA . HIS D 15 ? -25.03403 15.09088 14.61101 1.000 18.22656 C ? D ? 17 CA 1
   ATOM 5774 C . HIS D 15 ? -24.73225 15.47012 16.04912 1.000 14.86805 C ? D ? 17 C 1
   ATOM 5775 O . HIS D 15 ? -25.35141 16.38783 16.59419 1.000 17.30452 O ? D ? 17 O 1
   ATOM 5776 CB . HIS D 15 ? -26.07324 13.97667 14.57782 1.000 17.18266 C ? D ? 17 CB 1
   ATOM 5777 CG . HIS D 15 ? -26.83018 13.92394 13.29685 1.000 14.25024 C ? D ? 17 CG 1
   ATOM 5778 ND1 . HIS D 15 ? -27.37086 12.76289 12.79959 1.000 15.48263 N ? D ? 17 ND1 1
   ATOM 5779 CD2 . HIS D 15 ? -27.13819 14.89467 12.41270 1.000 16.16045 C ? D ? 17 CD2 1
   ATOM 5780 CE1 . HIS D 15 ? -27.97631 13.01437 11.65842 1.000 16.93878 C ? D ? 17 CE1 1
   ATOM 5781 NE2 . HIS D 15 ? -27.85688 14.30151 11.41446 1.000 18.73612 N ? D ? 17 NE2 1
   ATOM 5782 H . HIS D 15 ? -23.79399 13.85482 13.67455 1.000 18.63340 H ? D ? 17 H 1
   ATOM 5783 HA . HIS D 15 ? -25.40145 15.86716 14.16013 1.000 21.90411 H ? D ? 17 HA 1
   ATOM 5784 HB2 . HIS D 15 ? -25.62489 13.12461 14.69561 1.000 20.65143 H ? D ? 17 HB2 1
   ATOM 5785 HB3 . HIS D 15 ? -26.70983 14.11863 15.29581 1.000 20.65143 H ? D ? 17 HB3 1
   ATOM 5786 HD1 . HIS D 15 ? -27.32133 11.99115 13.17584 1.000 18.61141 H ? D ? 17 HD1 1
   ATOM 5787 HD2 . HIS D 15 ? -26.90622 15.79336 12.47143 1.000 19.42478 H ? D ? 17 HD2 1
   ATOM 5788 HE1 . HIS D 15 ? -28.41113 12.39283 11.12034 1.000 20.35878 H ? D ? 17 HE1 1
   ATOM 5789 N . GLN D 16 ? -23.82786 14.73694 16.70408 1.000 18.09109 N ? D ? 18 N 1
   ATOM 5790 CA . GLN D 16 ? -23.41960 15.10711 18.05838 1.000 18.06452 C ? D ? 18 CA 1
   ATOM 5791 C . GLN D 16 ? -23.07969 16.58111 18.16490 1.000 19.07089 C ? D ? 18 C 1
   ATOM 5792 O . GLN D 16 ? -23.37830 17.22884 19.17775 1.000 17.23682 O ? D ? 18 O 1
   ATOM 5793 CB . GLN D 16 ? -22.20690 14.28402 18.48065 1.000 20.40368 C ? D ? 18 CB 1
   ATOM 5794 CG . GLN D 16 ? -22.54995 12.91411 18.98826 1.000 26.60096 C ? D ? 18 CG 1
   ATOM 5795 CD . GLN D 16 ? -21.32297 12.19315 19.58588 1.000 34.77466 C ? D ? 18 CD 1
   ATOM 5796 OE1 . GLN D 16 ? -20.46272 12.80681 20.23384 1.000 30.80271 O ? D ? 18 OE1 1
   ATOM 5797 NE2 . GLN D 16 ? -21.23518 10.89118 19.33526 1.000 30.19041 N ? D ? 18 NE2 1
   ATOM 5798 H . GLN D 16 ? -23.44321 14.03391 16.39201 1.000 21.74155 H ? D ? 18 H 1
   ATOM 5799 HA . GLN D 16 ? -24.15986 14.91700 18.65569 1.000 21.70967 H ? D ? 18 HA 1
   ATOM 5800 HB2 . GLN D 16 ? -21.62094 14.17751 17.71501 1.000 24.51666 H ? D ? 18 HB2 1
   ATOM 5801 HB3 . GLN D 16 ? -21.74291 14.75481 19.19057 1.000 24.51666 H ? D ? 18 HB3 1
   ATOM 5802 HG2 . GLN D 16 ? -23.22378 12.99065 19.68180 1.000 31.95340 H ? D ? 18 HG2 1
   ATOM 5803 HG3 . GLN D 16 ? -22.88863 12.37781 18.25438 1.000 31.95340 H ? D ? 18 HG3 1
   ATOM 5804 HE21 . GLN D 16 ? -21.84114 10.50195 18.86524 1.000 36.26073 H ? D ? 18 HE21 1
   ATOM 5805 HE22 . GLN D 16 ? -20.57241 10.43776 19.64306 1.000 36.26073 H ? D ? 18 HE22 1
   ATOM 5806 N . TYR D 17 ? -22.40436 17.12117 17.15063 1.000 17.31057 N ? D ? 19 N 1
   ATOM 5807 CA . TYR D 17 ? -22.08059 18.53918 17.13607 1.000 15.44157 C ? D ? 19 CA 1
   ATOM 5808 C . TYR D 17 ? -23.22170 19.40912 16.61079 1.000 16.94922 C ? D ? 19 C 1
   ATOM 5809 O . TYR D 17 ? -23.45667 20.48941 17.14553 1.000 16.95253 O ? D ? 19 O 1
   ATOM 5810 CB . TYR D 17 ? -20.82148 18.77784 16.30884 1.000 16.58919 C ? D ? 19 CB 1
   ATOM 5811 CG . TYR D 17 ? -19.55738 18.42580 17.02713 1.000 15.95811 C ? D ? 19 CG 1
   ATOM 5812 CD1 . TYR D 17 ? -19.12149 17.11466 17.10340 1.000 17.36047 C ? D ? 19 CD1 1
   ATOM 5813 CD2 . TYR D 17 ? -18.77769 19.40795 17.61392 1.000 19.29436 C ? D ? 19 CD2 1
   ATOM 5814 CE1 . TYR D 17 ? -17.94411 16.79020 17.74020 1.000 20.57943 C ? D ? 19 CE1 1
   ATOM 5815 CE2 . TYR D 17 ? -17.60239 19.09734 18.26595 1.000 16.44489 C ? D ? 19 CE2 1
   ATOM 5816 CZ . TYR D 17 ? -17.19349 17.78550 18.33834 1.000 18.76454 C ? D ? 19 CZ 1
   ATOM 5817 OH . TYR D 17 ? -16.02510 17.47155 18.99500 1.000 21.03389 O ? D ? 19 OH 1
   ATOM 5818 H . TYR D 17 ? -22.12458 16.68733 16.46281 1.000 20.80492 H ? D ? 19 H 1
   ATOM 5819 HA . TYR D 17 ? -21.91164 18.81018 18.05200 1.000 18.56213 H ? D ? 19 HA 1
   ATOM 5820 HB2 . TYR D 17 ? -20.86757 18.23536 15.50603 1.000 19.93928 H ? D ? 19 HB2 1
   ATOM 5821 HB3 . TYR D 17 ? -20.77653 19.71745 16.07219 1.000 19.93928 H ? D ? 19 HB3 1
   ATOM 5822 HD1 . TYR D 17 ? -19.63281 16.44036 16.71769 1.000 20.86482 H ? D ? 19 HD1 1
   ATOM 5823 HD2 . TYR D 17 ? -19.05197 20.29538 17.56755 1.000 23.18547 H ? D ? 19 HD2 1
   ATOM 5824 HE1 . TYR D 17 ? -17.65556 15.90652 17.76773 1.000 24.72756 H ? D ? 19 HE1 1
   ATOM 5825 HE2 . TYR D 17 ? -17.09012 19.76969 18.65378 1.000 19.76611 H ? D ? 19 HE2 1
   ATOM 5826 HH . TYR D 17 ? -15.51421 17.04362 18.48366 1.000 25.27291 H ? D ? 19 HH 1
   ATOM 5827 N . SER D 18 ? -23.96260 18.98018 15.59371 1.000 16.25393 N ? D ? 20 N 1
   ATOM 5828 CA . SER D 18 ? -24.93229 19.91659 15.02924 1.000 18.11062 C ? D ? 20 CA 1
   ATOM 5829 C . SER D 18 ? -26.12052 20.16999 15.95769 1.000 17.28964 C ? D ? 20 C 1
   ATOM 5830 O . SER D 18 ? -26.70345 21.26130 15.92312 1.000 17.49268 O ? D ? 20 O 1
   ATOM 5831 CB . SER D 18 ? -25.42128 19.43389 13.67015 1.000 15.66997 C ? D ? 20 CB 1
   ATOM 5832 OG . SER D 18 ? -26.17849 18.24384 13.76512 1.000 15.77704 O ? D ? 20 OG 1
   ATOM 5833 H . SER D 18 ? -23.92713 18.20040 15.23276 1.000 19.53696 H ? D ? 20 H 1
   ATOM 5834 HA . SER D 18 ? -24.47680 20.76330 14.90074 1.000 21.76498 H ? D ? 20 HA 1
   ATOM 5835 HB2 . SER D 18 ? -25.97747 20.12478 13.27745 1.000 18.83621 H ? D ? 20 HB2 1
   ATOM 5836 HB3 . SER D 18 ? -24.65092 19.26694 13.10484 1.000 18.83621 H ? D ? 20 HB3 1
   ATOM 5837 HG . SER D 18 ? -25.91854 17.78957 14.42213 1.000 18.96469 H ? D ? 20 HG 1
   ATOM 5838 N . VAL D 19 ? -26.51914 19.19299 16.76954 1.000 16.93659 N ? D ? 21 N 1
   ATOM 5839 CA . VAL D 19 ? -27.69720 19.38589 17.61532 1.000 17.36401 C ? D ? 21 CA 1
   ATOM 5840 C . VAL D 19 ? -27.41777 20.27893 18.80706 1.000 21.21551 C ? D ? 21 C 1
   ATOM 5841 O . VAL D 19 ? -28.36585 20.64978 19.51643 1.000 18.57065 O ? D ? 21 O 1
   ATOM 5842 CB . VAL D 19 ? -28.25314 18.03915 18.12060 1.000 18.29599 C ? D ? 21 CB 1
   ATOM 5843 CG1 . VAL D 19 ? -28.60644 17.16301 16.92284 1.000 17.70738 C ? D ? 21 CG1 1
   ATOM 5844 CG2 . VAL D 19 ? -27.26223 17.36121 19.07226 1.000 16.24047 C ? D ? 21 CG2 1
   ATOM 5845 H . VAL D 19 ? -26.13517 18.42751 16.84824 1.000 20.35615 H ? D ? 21 H 1
   ATOM 5846 HA . VAL D 19 ? -28.37990 19.80962 17.07193 1.000 20.86906 H ? D ? 21 HA 1
   ATOM 5847 HB . VAL D 19 ? -29.06314 18.18234 18.63470 1.000 21.98744 H ? D ? 21 HB 1
   ATOM 5848 HG11 . VAL D 19 ? -29.06250 16.36685 17.23753 1.000 21.28110 H ? D ? 21 HG11 1
   ATOM 5849 HG12 . VAL D 19 ? -29.18602 17.66226 16.32640 1.000 21.28110 H ? D ? 21 HG12 1
   ATOM 5850 HG13 . VAL D 19 ? -27.79022 16.91579 16.46071 1.000 21.28110 H ? D ? 21 HG13 1
   ATOM 5851 HG21 . VAL D 19 ? -27.51177 16.42972 19.17693 1.000 19.52081 H ? D ? 21 HG21 1
   ATOM 5852 HG22 . VAL D 19 ? -26.37009 17.42447 18.69679 1.000 19.52081 H ? D ? 21 HG22 1
   ATOM 5853 HG23 . VAL D 19 ? -27.29206 17.81021 19.93157 1.000 19.52081 H ? D ? 21 HG23 1
   ATOM 5854 N . ARG D 20 ? -26.14569 20.63173 19.04615 1.000 17.63760 N ? D ? 22 N 1
   ATOM 5855 CA . ARG D 20 ? -25.79009 21.28967 20.30172 1.000 20.49365 C ? D ? 22 CA 1
   ATOM 5856 C . ARG D 20 ? -26.49738 22.61915 20.44697 1.000 20.22390 C ? D ? 22 C 1
   ATOM 5857 O . ARG D 20 ? -26.93736 22.97670 21.54621 1.000 18.62743 O ? D ? 22 O 1
   ATOM 5858 CB . ARG D 20 ? -24.27880 21.51928 20.41493 1.000 21.12641 C ? D ? 22 CB 1
   ATOM 5859 CG . ARG D 20 ? -23.51150 20.29845 20.85649 1.000 24.48596 C ? D ? 22 CG 1
   ATOM 5860 CD . ARG D 20 ? -21.99340 20.48439 20.89124 1.000 24.04924 C ? D ? 22 CD 1
   ATOM 5861 NE . ARG D 20 ? -21.35996 19.18478 21.10079 1.000 29.13327 N ? D ? 22 NE 1
   ATOM 5862 CZ . ARG D 20 ? -20.05789 18.97413 21.23822 1.000 32.07832 C ? D ? 22 CZ 1
   ATOM 5863 NH1 . ARG D 20 ? -19.18075 19.96312 21.16597 1.000 29.63220 N ? D ? 22 NH1 1
   ATOM 5864 NH2 . ARG D 20 ? -19.62376 17.73787 21.45755 1.000 33.11206 N ? D ? 22 NH2 1
   ATOM 5865 H . ARG D 20 ? -25.48766 20.50268 18.50769 1.000 21.19737 H ? D ? 22 H 1
   ATOM 5866 HA . ARG D 20 ? -26.05987 20.69448 21.01857 1.000 24.62462 H ? D ? 22 HA 1
   ATOM 5867 HB2 . ARG D 20 ? -23.93781 21.78569 19.54681 1.000 25.38393 H ? D ? 22 HB2 1
   ATOM 5868 HB3 . ARG D 20 ? -24.11771 22.22151 21.06440 1.000 25.38393 H ? D ? 22 HB3 1
   ATOM 5869 HG2 . ARG D 20 ? -23.79747 20.05949 21.75204 1.000 29.41539 H ? D ? 22 HG2 1
   ATOM 5870 HG3 . ARG D 20 ? -23.70327 19.57262 20.24224 1.000 29.41539 H ? D ? 22 HG3 1
   ATOM 5871 HD2 . ARG D 20 ? -21.68608 20.85296 20.04827 1.000 28.89134 H ? D ? 22 HD2 1
   ATOM 5872 HD3 . ARG D 20 ? -21.74934 21.07562 21.62047 1.000 28.89134 H ? D ? 22 HD3 1
   ATOM 5873 HE . ARG D 20 ? -21.87557 18.49751 21.13824 1.000 34.99217 H ? D ? 22 HE 1
   ATOM 5874 HH11 . ARG D 20 ? -19.45045 20.76776 21.02659 1.000 35.59088 H ? D ? 22 HH11 1
   ATOM 5875 HH12 . ARG D 20 ? -18.34126 19.80094 21.25842 1.000 35.59088 H ? D ? 22 HH12 1
   ATOM 5876 HH21 . ARG D 20 ? -20.18458 17.08790 21.50857 1.000 39.76672 H ? D ? 22 HH21 1
   ATOM 5877 HH22 . ARG D 20 ? -18.78189 17.58756 21.54850 1.000 39.76672 H ? D ? 22 HH22 1
   ATOM 5878 N . LYS D 21 ? -26.58761 23.38571 19.36868 1.000 20.95986 N ? D ? 23 N 1
   ATOM 5879 CA . LYS D 21 ? -27.30575 24.64863 19.44970 1.000 23.96145 C ? D ? 23 CA 1
   ATOM 5880 C . LYS D 21 ? -27.75307 25.08198 18.06289 1.000 24.65921 C ? D ? 23 C 1
   ATOM 5881 O . LYS D 21 ? -27.47448 24.42364 17.05694 1.000 20.97725 O ? D ? 23 O 1
   ATOM 5882 CB . LYS D 21 ? -26.44601 25.72580 20.11047 1.000 28.52480 C ? D ? 23 CB 1
   ATOM 5883 CG . LYS D 21 ? -25.23870 26.11606 19.32354 1.000 24.72873 C ? D ? 23 CG 1
   ATOM 5884 CD . LYS D 21 ? -24.45114 27.16666 20.09076 1.000 31.11158 C ? D ? 23 CD 1
   ATOM 5885 CE . LYS D 21 ? -23.49192 27.93345 19.18948 1.000 36.40938 C ? D ? 23 CE 1
   ATOM 5886 NZ . LYS D 21 ? -22.82648 29.06553 19.90857 1.000 40.69827 N ? D ? 23 NZ 1
   ATOM 5887 H . LYS D 21 ? -26.25051 23.20131 18.59929 1.000 25.18408 H ? D ? 23 H 1
   ATOM 5888 HA . LYS D 21 ? -28.10714 24.51329 19.97920 1.000 28.78598 H ? D ? 23 HA 1
   ATOM 5889 HB2 . LYS D 21 ? -26.98678 26.52168 20.23315 1.000 34.26200 H ? D ? 23 HB2 1
   ATOM 5890 HB3 . LYS D 21 ? -26.14219 25.39535 20.97035 1.000 34.26200 H ? D ? 23 HB3 1
   ATOM 5891 HG2 . LYS D 21 ? -24.67281 25.34085 19.18314 1.000 29.70672 H ? D ? 23 HG2 1
   ATOM 5892 HG3 . LYS D 21 ? -25.50887 26.48861 18.46966 1.000 29.70672 H ? D ? 23 HG3 1
   ATOM 5893 HD2 . LYS D 21 ? -25.06796 27.80223 20.48634 1.000 37.36615 H ? D ? 23 HD2 1
   ATOM 5894 HD3 . LYS D 21 ? -23.93172 26.73218 20.78526 1.000 37.36615 H ? D ? 23 HD3 1
   ATOM 5895 HE2 . LYS D 21 ? -22.80224 27.33009 18.87136 1.000 43.72350 H ? D ? 23 HE2 1
   ATOM 5896 HE3 . LYS D 21 ? -23.98433 28.29995 18.43840 1.000 43.72350 H ? D ? 23 HE3 1
   ATOM 5897 HZ1 . LYS D 21 ? -22.27210 29.49187 19.35811 1.000 48.87017 H ? D ? 23 HZ1 1
   ATOM 5898 HZ2 . LYS D 21 ? -23.43852 29.64009 20.20417 1.000 48.87017 H ? D ? 23 HZ2 1
   ATOM 5899 HZ3 . LYS D 21 ? -22.36292 28.75514 20.60202 1.000 48.87017 H ? D ? 23 HZ3 1
   ATOM 5900 N . GLY D 22 ? -28.50669 26.18438 18.03164 1.000 25.21846 N ? D ? 24 N 1
   ATOM 5901 CA . GLY D 22 ? -28.92308 26.76607 16.76739 1.000 26.28044 C ? D ? 24 CA 1
   ATOM 5902 C . GLY D 22 ? -29.81219 25.82800 15.97000 1.000 24.52273 C ? D ? 24 C 1
   ATOM 5903 O . GLY D 22 ? -30.84061 25.35990 16.45800 1.000 26.31488 O ? D ? 24 O 1
   ATOM 5904 H . GLY D 22 ? -28.78482 26.60676 18.72723 1.000 30.29440 H ? D ? 24 H 1
   ATOM 5905 HA2 . GLY D 22 ? -29.41473 27.58496 16.93648 1.000 31.56877 H ? D ? 24 HA2 1
   ATOM 5906 HA3 . GLY D 22 ? -28.13923 26.97261 16.23464 1.000 31.56877 H ? D ? 24 HA3 1
   ATOM 5907 N B HIS D 23 ? -29.43368 25.56456 14.72442 0.444 25.33423 N ? D ? 25 N 1
   ATOM 5908 CA B HIS D 23 ? -30.18486 24.63840 13.89538 0.444 24.62778 C ? D ? 25 CA 1
   ATOM 5909 C B HIS D 23 ? -29.82702 23.20619 14.23825 0.444 21.92929 C ? D ? 25 C 1
   ATOM 5910 O B HIS D 23 ? -28.69301 22.90595 14.61464 0.444 21.76232 O ? D ? 25 O 1
   ATOM 5911 CB B HIS D 23 ? -29.88760 24.87484 12.42912 0.444 24.33957 C ? D ? 25 CB 1
   ATOM 5912 CG B HIS D 23 ? -29.81087 26.32376 12.06484 0.444 28.26304 C ? D ? 25 CG 1
   ATOM 5913 ND1 B HIS D 23 ? -28.72501 27.11896 12.37100 0.444 28.74351 N ? D ? 25 ND1 1
   ATOM 5914 CD2 B HIS D 23 ? -30.69806 27.12725 11.43483 0.444 29.16571 C ? D ? 25 CD2 1
   ATOM 5915 CE1 B HIS D 23 ? -28.94234 28.34877 11.93383 0.444 30.44427 C ? D ? 25 CE1 1
   ATOM 5916 NE2 B HIS D 23 ? -30.12960 28.37756 11.35804 0.444 30.27130 N ? D ? 25 NE2 1
   ATOM 5917 H B HIS D 23 ? -28.74664 25.90968 14.33913 0.444 30.43332 H ? D ? 25 H 1
   ATOM 5918 HA B HIS D 23 ? -31.13280 24.77440 14.04967 0.444 29.58558 H ? D ? 25 HA 1
   ATOM 5919 HB2 B HIS D 23 ? -29.03399 24.46800 12.21292 0.444 29.23973 H ? D ? 25 HB2 1
   ATOM 5920 HB3 B HIS D 23 ? -30.59156 24.47122 11.89767 0.444 29.23973 H ? D ? 25 HB3 1
   ATOM 5921 HD1 B HIS D 23 ? -28.01695 26.85588 12.78216 0.444 34.52446 H ? D ? 25 HD1 1
   ATOM 5922 HD2 B HIS D 23 ? -31.53533 26.88065 11.11378 0.444 35.03110 H ? D ? 25 HD2 1
   ATOM 5923 HE1 B HIS D 23 ? -28.35931 29.06845 12.01778 0.444 36.56538 H ? D ? 25 HE1 1
   ATOM 5924 N C HIS D 23 ? -29.43743 25.56625 14.72035 0.556 25.32195 N ? D ? 25 N 1
   ATOM 5925 CA C HIS D 23 ? -30.18864 24.65258 13.87317 0.556 24.59503 C ? D ? 25 CA 1
   ATOM 5926 C C HIS D 23 ? -29.81930 23.21068 14.19281 0.556 21.86383 C ? D ? 25 C 1
   ATOM 5927 O C HIS D 23 ? -28.66917 22.90861 14.51278 0.556 21.72231 O ? D ? 25 O 1
   ATOM 5928 CB C HIS D 23 ? -29.90167 24.93554 12.40613 0.556 24.24088 C ? D ? 25 CB 1
   ATOM 5929 CG C HIS D 23 ? -30.22138 26.33650 11.98865 0.556 27.96056 C ? D ? 25 CG 1
   ATOM 5930 ND1 C HIS D 23 ? -29.25380 27.30705 11.83211 0.556 31.37449 N ? D ? 25 ND1 1
   ATOM 5931 CD2 C HIS D 23 ? -31.40147 26.93314 11.70177 0.556 29.00792 C ? D ? 25 CD2 1
   ATOM 5932 CE1 C HIS D 23 ? -29.82471 28.43876 11.45863 0.556 31.02189 C ? D ? 25 CE1 1
   ATOM 5933 NE2 C HIS D 23 ? -31.12870 28.23970 11.37768 0.556 31.55136 N ? D ? 25 NE2 1
   ATOM 5934 H C HIS D 23 ? -28.74669 25.90856 14.33915 0.556 30.41859 H ? D ? 25 H 1
   ATOM 5935 HA C HIS D 23 ? -31.13863 24.77153 14.02893 0.556 29.54628 H ? D ? 25 HA 1
   ATOM 5936 HB2 C HIS D 23 ? -28.95834 24.78451 12.23809 0.556 29.12130 H ? D ? 25 HB2 1
   ATOM 5937 HB3 C HIS D 23 ? -30.43573 24.33544 11.86248 0.556 29.12130 H ? D ? 25 HB3 1
   ATOM 5938 HD2 C HIS D 23 ? -32.24082 26.53310 11.72054 0.556 34.84175 H ? D ? 25 HD2 1
   ATOM 5939 HE1 C HIS D 23 ? -29.38414 29.23868 11.28278 0.556 37.25851 H ? D ? 25 HE1 1
   ATOM 5940 HE2 C HIS D 23 ? -31.71193 28.83220 11.15773 0.556 37.89387 H ? D ? 25 HE2 1
   ATOM 5941 N . PHE D 24 ? -30.80678 22.31825 14.08343 1.000 21.27094 N ? D ? 26 N 1
   ATOM 5942 CA . PHE D 24 ? -30.59420 20.92562 14.45519 1.000 20.26931 C ? D ? 26 CA 1
   ATOM 5943 C . PHE D 24 ? -29.50829 20.27766 13.61043 1.000 17.80441 C ? D ? 26 C 1
   ATOM 5944 O . PHE D 24 ? -28.73594 19.45309 14.11790 1.000 17.24969 O ? D ? 26 O 1
   ATOM 5945 CB . PHE D 24 ? -31.88735 20.12845 14.30738 1.000 17.94973 C ? D ? 26 CB 1
   ATOM 5946 CG . PHE D 24 ? -31.75254 18.68465 14.70435 1.000 17.05707 C ? D ? 26 CG 1
   ATOM 5947 CD1 . PHE D 24 ? -31.97099 18.29226 16.01290 1.000 18.28936 C ? D ? 26 CD1 1
   ATOM 5948 CD2 . PHE D 24 ? -31.39986 17.72683 13.78345 1.000 17.76289 C ? D ? 26 CD2 1
   ATOM 5949 CE1 . PHE D 24 ? -31.84610 16.98188 16.39189 1.000 17.60922 C ? D ? 26 CE1 1
   ATOM 5950 CE2 . PHE D 24 ? -31.24650 16.41783 14.16357 1.000 20.22505 C ? D ? 26 CE2 1
   ATOM 5951 CZ . PHE D 24 ? -31.50328 16.03652 15.47249 1.000 16.35315 C ? D ? 26 CZ 1
   ATOM 5952 HA . PHE D 24 ? -30.31969 20.90784 15.38537 1.000 24.35542 H ? D ? 26 HA 1
   ATOM 5953 HB2 . PHE D 24 ? -32.56760 20.52898 14.87106 1.000 21.57192 H ? D ? 26 HB2 1
   ATOM 5954 HB3 . PHE D 24 ? -32.16722 20.15614 13.37905 1.000 21.57192 H ? D ? 26 HB3 1
   ATOM 5955 HD1 . PHE D 24 ? -32.20705 18.93014 16.64716 1.000 21.97947 H ? D ? 26 HD1 1
   ATOM 5956 HD2 . PHE D 24 ? -31.26417 17.96829 12.89565 1.000 21.34772 H ? D ? 26 HD2 1
   ATOM 5957 HE1 . PHE D 24 ? -31.99530 16.73748 17.27671 1.000 21.16332 H ? D ? 26 HE1 1
   ATOM 5958 HE2 . PHE D 24 ? -30.96953 15.78400 13.54193 1.000 24.30231 H ? D ? 26 HE2 1
   ATOM 5959 HZ . PHE D 24 ? -31.44188 15.14232 15.72056 1.000 19.65602 H ? D ? 26 HZ 1
   ATOM 5960 H B PHE D 24 ? -31.58866 22.49382 13.77127 0.444 25.55737 H ? D ? 26 H 1
   ATOM 5961 H C PHE D 24 ? -31.59926 22.49434 13.79958 0.556 25.55737 H ? D ? 26 H 1
   ATOM 5962 N . ASP D 25 ? -29.46262 20.60679 12.30709 1.000 16.96615 N ? D ? 27 N 1
   ATOM 5963 CA . ASP D 25 ? -28.72268 19.81129 11.31925 1.000 19.55711 C ? D ? 27 CA 1
   ATOM 5964 C . ASP D 25 ? -27.56255 20.55499 10.66705 1.000 18.60881 C ? D ? 27 C 1
   ATOM 5965 O . ASP D 25 ? -27.01432 20.06569 9.67267 1.000 17.07112 O ? D ? 27 O 1
   ATOM 5966 H . ASP D 25 ? -29.85694 21.29326 11.97115 1.000 20.39162 H ? D ? 27 H 1
   ATOM 5967 HA . ASP D 25 ? -28.36242 19.05424 11.80709 1.000 23.50078 H ? D ? 27 HA 1
   ATOM 5968 CB A ASP D 25 ? -29.64235 19.28580 10.20756 0.621 18.13801 C ? D ? 27 CB 1
   ATOM 5969 CG A ASP D 25 ? -29.13210 17.97541 9.63025 0.621 17.45663 C ? D ? 27 CG 1
   ATOM 5970 OD1 A ASP D 25 ? -28.48949 17.24590 10.41728 0.621 14.91485 O ? D ? 27 OD1 1
   ATOM 5971 OD2 A ASP D 25 ? -29.33646 17.67975 8.42332 0.621 16.13460 O ? D ? 27 OD2 1
   ATOM 5972 HB2 A ASP D 25 ? -30.52906 19.13407 10.57036 0.621 21.79785 H ? D ? 27 HB2 1
   ATOM 5973 HB3 A ASP D 25 ? -29.68421 19.93848 9.49121 0.621 21.79785 H ? D ? 27 HB3 1
   ATOM 5974 CB B ASP D 25 ? -29.65769 19.29732 10.21924 0.379 18.17297 C ? D ? 27 CB 1
   ATOM 5975 CG B ASP D 25 ? -29.21143 17.95809 9.68139 0.379 17.45598 C ? D ? 27 CG 1
   ATOM 5976 OD1 B ASP D 25 ? -28.98596 17.07041 10.53063 0.379 15.71452 O ? D ? 27 OD1 1
   ATOM 5977 OD2 B ASP D 25 ? -29.07752 17.79063 8.44368 0.379 16.73671 O ? D ? 27 OD2 1
   ATOM 5978 HB2 B ASP D 25 ? -30.55187 19.19643 10.58138 0.379 21.83981 H ? D ? 27 HB2 1
   ATOM 5979 HB3 B ASP D 25 ? -29.66657 19.93158 9.48539 0.379 21.83981 H ? D ? 27 HB3 1
   ATOM 5980 N . THR D 26 ? -27.16473 21.70744 11.20474 1.000 19.73564 N ? D ? 28 N 1
   ATOM 5981 CA . THR D 26 ? -25.97729 22.42031 10.77220 1.000 17.83031 C ? D ? 28 CA 1
   ATOM 5982 C . THR D 26 ? -25.22096 22.89239 12.00483 1.000 19.74658 C ? D ? 28 C 1
   ATOM 5983 O . THR D 26 ? -25.74301 22.88652 13.12231 1.000 18.00287 O ? D ? 28 O 1
   ATOM 5984 CB . THR D 26 ? -26.31297 23.62618 9.87783 1.000 21.19283 C ? D ? 28 CB 1
   ATOM 5985 OG1 . THR D 26 ? -27.05166 24.60993 10.61692 1.000 22.70379 O ? D ? 28 OG1 1
   ATOM 5986 CG2 . THR D 26 ? -27.15152 23.21464 8.72821 1.000 20.03196 C ? D ? 28 CG2 1
   ATOM 5987 H . THR D 26 ? -27.58333 22.10511 11.84210 1.000 23.71502 H ? D ? 28 H 1
   ATOM 5988 HA . THR D 26 ? -25.41361 21.81842 10.26142 1.000 21.42861 H ? D ? 28 HA 1
   ATOM 5989 HB . THR D 26 ? -25.47847 24.00266 9.55725 1.000 25.46365 H ? D ? 28 HB 1
   ATOM 5990 HG1 . THR D 26 ? -27.18562 25.28757 10.13895 1.000 27.27679 H ? D ? 28 HG1 1
   ATOM 5991 HG21 . THR D 26 ? -27.28491 23.96580 8.12915 1.000 24.07059 H ? D ? 28 HG21 1
   ATOM 5992 HG22 . THR D 26 ? -26.71754 22.49677 8.24117 1.000 24.07059 H ? D ? 28 HG22 1
   ATOM 5993 HG23 . THR D 26 ? -28.01555 22.90485 9.04188 1.000 24.07059 H ? D ? 28 HG23 1
   ATOM 5994 N . LEU D 27 ? -23.97548 23.29503 11.80190 1.000 17.51055 N ? D ? 29 N 1
   ATOM 5995 CA . LEU D 27 ? -23.18982 23.84769 12.89742 1.000 17.75948 C ? D ? 29 CA 1
   ATOM 5996 C . LEU D 27 ? -22.43412 25.04894 12.35629 1.000 19.56820 C ? D ? 29 C 1
   ATOM 5997 O . LEU D 27 ? -22.23510 25.17697 11.15296 1.000 20.49607 O ? D ? 29 O 1
   ATOM 5998 CB . LEU D 27 ? -22.24063 22.80262 13.50382 1.000 18.95768 C ? D ? 29 CB 1
   ATOM 5999 CG . LEU D 27 ? -21.01270 22.36370 12.69706 1.000 21.59269 C ? D ? 29 CG 1
   ATOM 6000 CD1 . LEU D 27 ? -20.15242 21.46061 13.55580 1.000 18.37142 C ? D ? 29 CD1 1
   ATOM 6001 CD2 . LEU D 27 ? -21.32953 21.64279 11.41169 1.000 20.44038 C ? D ? 29 CD2 1
   ATOM 6002 H . LEU D 27 ? -23.56589 23.25936 11.04654 1.000 21.04491 H ? D ? 29 H 1
   ATOM 6003 HA . LEU D 27 ? -23.76445 24.14774 13.61900 1.000 21.34362 H ? D ? 29 HA 1
   ATOM 6004 HB2 . LEU D 27 ? -21.90593 23.16334 14.33974 1.000 22.78147 H ? D ? 29 HB2 1
   ATOM 6005 HB3 . LEU D 27 ? -22.75974 22.00081 13.67269 1.000 22.78147 H ? D ? 29 HB3 1
   ATOM 6006 HG . LEU D 27 ? -20.54656 23.17551 12.44294 1.000 25.94347 H ? D ? 29 HG 1
   ATOM 6007 HD11 . LEU D 27 ? -19.37687 21.18287 13.04366 1.000 22.07795 H ? D ? 29 HD11 1
   ATOM 6008 HD12 . LEU D 27 ? -19.87017 21.94983 14.34441 1.000 22.07795 H ? D ? 29 HD12 1
   ATOM 6009 HD13 . LEU D 27 ? -20.67199 20.68412 13.81660 1.000 22.07795 H ? D ? 29 HD13 1
   ATOM 6010 HD21 . LEU D 27 ? -20.50463 21.31040 11.02443 1.000 24.56070 H ? D ? 29 HD21 1
   ATOM 6011 HD22 . LEU D 27 ? -21.92660 20.90279 11.60354 1.000 24.56070 H ? D ? 29 HD22 1
   ATOM 6012 HD23 . LEU D 27 ? -21.75648 22.26208 10.79924 1.000 24.56070 H ? D ? 29 HD23 1
   ATOM 6013 N . SER D 28 ? -22.04578 25.95663 13.23979 1.000 17.62819 N ? D ? 30 N 1
   ATOM 6014 CA . SER D 28 ? -21.30271 27.11344 12.76762 1.000 20.68838 C ? D ? 30 CA 1
   ATOM 6015 C . SER D 28 ? -19.87291 26.71687 12.39071 1.000 22.01464 C ? D ? 30 C 1
   ATOM 6016 O . SER D 28 ? -19.33510 25.70962 12.84867 1.000 16.77679 O ? D ? 30 O 1
   ATOM 6017 CB . SER D 28 ? -21.25705 28.19993 13.83540 1.000 21.52633 C ? D ? 30 CB 1
   ATOM 6018 OG . SER D 28 ? -20.40923 27.79146 14.89730 1.000 20.51083 O ? D ? 30 OG 1
   ATOM 6019 H . SER D 28 ? -22.19426 25.92719 14.08636 1.000 21.18608 H ? D ? 30 H 1
   ATOM 6020 HA . SER D 28 ? -21.74561 27.47274 11.98300 1.000 24.85830 H ? D ? 30 HA 1
   ATOM 6021 HB2 . SER D 28 ? -20.91079 29.01786 13.44554 1.000 25.86384 H ? D ? 30 HB2 1
   ATOM 6022 HB3 . SER D 28 ? -22.15178 28.34908 14.17909 1.000 25.86384 H ? D ? 30 HB3 1
   ATOM 6023 HG . SER D 28 ? -20.70054 27.08255 15.24109 1.000 24.64524 H ? D ? 30 HG 1
   ATOM 6024 N . LYS D 29 ? -19.25317 27.53879 11.54719 1.000 19.41966 N ? D ? 31 N 1
   ATOM 6025 CA . LYS D 29 ? -17.84312 27.35762 11.22552 1.000 20.74401 C ? D ? 31 CA 1
   ATOM 6026 C . LYS D 29 ? -16.98335 27.23257 12.47655 1.000 22.82146 C ? D ? 31 C 1
   ATOM 6027 O . LYS D 29 ? -16.05977 26.41119 12.52682 1.000 19.79476 O ? D ? 31 O 1
   ATOM 6028 H . LYS D 29 ? -19.62458 28.20513 11.15014 1.000 23.33584 H ? D ? 31 H 1
   ATOM 6029 HA . LYS D 29 ? -17.75144 26.53721 10.71618 1.000 24.92506 H ? D ? 31 HA 1
   ATOM 6030 CB A LYS D 29 ? -17.35119 28.52701 10.37497 0.589 25.50782 C ? D ? 31 CB 1
   ATOM 6031 CG A LYS D 29 ? -17.72860 28.46707 8.90913 0.589 27.30218 C ? D ? 31 CG 1
   ATOM 6032 CD A LYS D 29 ? -17.25490 29.73672 8.22415 0.589 29.40749 C ? D ? 31 CD 1
   ATOM 6033 CE A LYS D 29 ? -17.17435 29.60265 6.72519 0.589 32.79528 C ? D ? 31 CE 1
   ATOM 6034 NZ A LYS D 29 ? -16.55718 30.82524 6.12275 0.589 32.76490 N ? D ? 31 NZ 1
   ATOM 6035 HB2 A LYS D 29 ? -17.72442 29.34608 10.73651 0.589 30.64163 H ? D ? 31 HB2 1
   ATOM 6036 HB3 A LYS D 29 ? -16.38278 28.55399 10.42346 0.589 30.64163 H ? D ? 31 HB3 1
   ATOM 6037 HG2 A LYS D 29 ? -17.30204 27.70406 8.48870 0.589 32.79486 H ? D ? 31 HG2 1
   ATOM 6038 HG3 A LYS D 29 ? -18.69202 28.40038 8.81812 0.589 32.79486 H ? D ? 31 HG3 1
   ATOM 6039 HD2 A LYS D 29 ? -17.87495 30.45465 8.42667 0.589 35.32124 H ? D ? 31 HD2 1
   ATOM 6040 HD3 A LYS D 29 ? -16.36975 29.96055 8.55175 0.589 35.32124 H ? D ? 31 HD3 1
   ATOM 6041 HE2 A LYS D 29 ? -16.62709 28.83513 6.49647 0.589 39.38658 H ? D ? 31 HE2 1
   ATOM 6042 HE3 A LYS D 29 ? -18.06651 29.49458 6.36014 0.589 39.38658 H ? D ? 31 HE3 1
   ATOM 6043 HZ1 A LYS D 29 ? -16.15293 30.61673 5.35776 0.589 39.35012 H ? D ? 31 HZ1 1
   ATOM 6044 HZ2 A LYS D 29 ? -17.18502 31.43491 5.96083 0.589 39.35012 H ? D ? 31 HZ2 1
   ATOM 6045 HZ3 A LYS D 29 ? -15.95689 31.17028 6.68195 0.589 39.35012 H ? D ? 31 HZ3 1
   ATOM 6046 CB B LYS D 29 ? -17.35277 28.52545 10.36915 0.411 25.61041 C ? D ? 31 CB 1
   ATOM 6047 CG B LYS D 29 ? -17.67109 28.40772 8.89077 0.411 27.34312 C ? D ? 31 CG 1
   ATOM 6048 CD B LYS D 29 ? -17.26991 29.67847 8.16011 0.411 29.44761 C ? D ? 31 CD 1
   ATOM 6049 CE B LYS D 29 ? -17.07624 29.43594 6.67724 0.411 32.49709 C ? D ? 31 CE 1
   ATOM 6050 NZ B LYS D 29 ? -18.29796 28.90474 6.00818 0.411 33.06307 N ? D ? 31 NZ 1
   ATOM 6051 HB2 B LYS D 29 ? -17.76789 29.34014 10.69297 0.411 30.76474 H ? D ? 31 HB2 1
   ATOM 6052 HB3 B LYS D 29 ? -16.38864 28.58721 10.45594 0.411 30.76474 H ? D ? 31 HB3 1
   ATOM 6053 HG2 B LYS D 29 ? -17.17922 27.66337 8.51012 0.411 32.84399 H ? D ? 31 HG2 1
   ATOM 6054 HG3 B LYS D 29 ? -18.62409 28.27060 8.77287 0.411 32.84399 H ? D ? 31 HG3 1
   ATOM 6055 HD2 B LYS D 29 ? -17.96601 30.34491 8.27060 0.411 35.36938 H ? D ? 31 HD2 1
   ATOM 6056 HD3 B LYS D 29 ? -16.43409 30.00800 8.52578 0.411 35.36938 H ? D ? 31 HD3 1
   ATOM 6057 HE2 B LYS D 29 ? -16.84180 30.27401 6.24878 0.411 39.02876 H ? D ? 31 HE2 1
   ATOM 6058 HE3 B LYS D 29 ? -16.36354 28.78959 6.55403 0.411 39.02876 H ? D ? 31 HE3 1
   ATOM 6059 HZ1 B LYS D 29 ? -18.38597 28.03600 6.18037 0.411 39.70793 H ? D ? 31 HZ1 1
   ATOM 6060 HZ2 B LYS D 29 ? -19.01893 29.33283 6.30656 0.411 39.70793 H ? D ? 31 HZ2 1
   ATOM 6061 HZ3 B LYS D 29 ? -18.23734 29.01999 5.12775 0.411 39.70793 H ? D ? 31 HZ3 1
   ATOM 6062 N . GLY D 30 ? -17.24822 28.05976 13.48898 1.000 21.72506 N ? D ? 32 N 1
   ATOM 6063 CA . GLY D 30 ? -16.46450 27.97665 14.70927 1.000 23.54311 C ? D ? 32 CA 1
   ATOM 6064 C . GLY D 30 ? -16.60048 26.62510 15.38023 1.000 20.93054 C ? D ? 32 C 1
   ATOM 6065 O . GLY D 30 ? -15.61508 26.04866 15.84605 1.000 16.46137 O ? D ? 32 O 1
   ATOM 6066 H . GLY D 30 ? -17.86214 28.66201 13.49084 1.000 26.10232 H ? D ? 32 H 1
   ATOM 6067 HA2 . GLY D 30 ? -15.52845 28.12416 14.50204 1.000 28.28398 H ? D ? 32 HA2 1
   ATOM 6068 HA3 . GLY D 30 ? -16.76182 28.65959 15.33063 1.000 28.28398 H ? D ? 32 HA3 1
   ATOM 6069 N . GLU D 31 ? -17.82584 26.09938 15.42960 1.000 20.26592 N ? D ? 33 N 1
   ATOM 6070 CA . GLU D 31 ? -18.03652 24.77628 16.00690 1.000 21.39426 C ? D ? 33 CA 1
   ATOM 6071 C . GLU D 31 ? -17.37869 23.69617 15.15890 1.000 20.38255 C ? D ? 33 C 1
   ATOM 6072 O . GLU D 31 ? -16.86472 22.70223 15.68589 1.000 18.60089 O ? D ? 33 O 1
   ATOM 6073 CB . GLU D 31 ? -19.52342 24.48990 16.12716 1.000 18.92003 C ? D ? 33 CB 1
   ATOM 6074 CG . GLU D 31 ? -20.24331 25.29200 17.19476 1.000 19.18963 C ? D ? 33 CG 1
   ATOM 6075 CD . GLU D 31 ? -21.75866 25.19514 17.05991 1.000 20.75900 C ? D ? 33 CD 1
   ATOM 6076 OE1 . GLU D 31 ? -22.34617 25.89791 16.20442 1.000 24.10744 O ? D ? 33 OE1 1
   ATOM 6077 OE2 . GLU D 31 ? -22.36781 24.39858 17.79763 1.000 22.27806 O ? D ? 33 OE2 1
   ATOM 6078 H . GLU D 31 ? -18.53914 26.48285 15.14018 1.000 24.35135 H ? D ? 33 H 1
   ATOM 6079 HA . GLU D 31 ? -17.64363 24.76216 16.89366 1.000 25.70536 H ? D ? 33 HA 1
   ATOM 6080 HB2 . GLU D 31 ? -19.94512 24.69159 15.27722 1.000 22.73628 H ? D ? 33 HB2 1
   ATOM 6081 HB3 . GLU D 31 ? -19.63940 23.55078 16.34047 1.000 22.73628 H ? D ? 33 HB3 1
   ATOM 6082 HG2 . GLU D 31 ? -19.99489 24.95374 18.06927 1.000 23.05981 H ? D ? 33 HG2 1
   ATOM 6083 HG3 . GLU D 31 ? -19.99136 26.22541 17.11624 1.000 23.05981 H ? D ? 33 HG3 1
   ATOM 6084 N . LEU D 32 ? -17.42153 23.85188 13.84562 1.000 17.22719 N ? D ? 34 N 1
   ATOM 6085 CA . LEU D 32 ? -16.76802 22.87012 12.99255 1.000 19.39009 C ? D ? 34 CA 1
   ATOM 6086 C . LEU D 32 ? -15.26730 22.88612 13.20317 1.000 18.19461 C ? D ? 34 C 1
   ATOM 6087 O . LEU D 32 ? -14.63064 21.82785 13.21999 1.000 17.07960 O ? D ? 34 O 1
   ATOM 6088 CB . LEU D 32 ? -17.11193 23.12982 11.53122 1.000 15.61375 C ? D ? 34 CB 1
   ATOM 6089 CG . LEU D 32 ? -16.41079 22.27234 10.47835 1.000 16.34276 C ? D ? 34 CG 1
   ATOM 6090 CD1 . LEU D 32 ? -16.71272 20.78933 10.70796 1.000 17.26518 C ? D ? 34 CD1 1
   ATOM 6091 CD2 . LEU D 32 ? -16.87454 22.72352 9.08932 1.000 16.72821 C ? D ? 34 CD2 1
   ATOM 6092 H . LEU D 32 ? -17.81071 24.49800 13.43248 1.000 20.70487 H ? D ? 34 H 1
   ATOM 6093 HA . LEU D 32 ? -17.09671 21.98603 13.21893 1.000 23.30035 H ? D ? 34 HA 1
   ATOM 6094 HB2 . LEU D 32 ? -18.06491 22.98641 11.42088 1.000 18.76875 H ? D ? 34 HB2 1
   ATOM 6095 HB3 . LEU D 32 ? -16.89040 24.05337 11.33408 1.000 18.76875 H ? D ? 34 HB3 1
   ATOM 6096 HG . LEU D 32 ? -15.44865 22.37977 10.53879 1.000 19.64356 H ? D ? 34 HG 1
   ATOM 6097 HD11 . LEU D 32 ? -16.32246 20.27214 9.98608 1.000 20.75046 H ? D ? 34 HD11 1
   ATOM 6098 HD12 . LEU D 32 ? -16.32844 20.51637 11.55573 1.000 20.75046 H ? D ? 34 HD12 1
   ATOM 6099 HD13 . LEU D 32 ? -17.67414 20.66161 10.72417 1.000 20.75046 H ? D ? 34 HD13 1
   ATOM 6100 HD21 . LEU D 32 ? -16.32585 22.29015 8.41699 1.000 20.10610 H ? D ? 34 HD21 1
   ATOM 6101 HD22 . LEU D 32 ? -17.80390 22.47272 8.96975 1.000 20.10610 H ? D ? 34 HD22 1
   ATOM 6102 HD23 . LEU D 32 ? -16.78059 23.68664 9.02240 1.000 20.10610 H ? D ? 34 HD23 1
   ATOM 6103 N . LYS D 33 ? -14.67845 24.07014 13.38476 1.000 19.19654 N ? D ? 35 N 1
   ATOM 6104 CA . LYS D 33 ? -13.25067 24.12265 13.67024 1.000 21.13438 C ? D ? 35 CA 1
   ATOM 6105 C . LYS D 33 ? -12.91513 23.26686 14.87974 1.000 21.11398 C ? D ? 35 C 1
   ATOM 6106 O . LYS D 33 ? -11.89172 22.56774 14.88935 1.000 20.94599 O ? D ? 35 O 1
   ATOM 6107 H . LYS D 33 ? -15.07345 24.83320 13.34849 1.000 23.06809 H ? D ? 35 H 1
   ATOM 6108 HA . LYS D 33 ? -12.76954 23.78394 12.89907 1.000 25.39350 H ? D ? 35 HA 1
   ATOM 6109 CB B LYS D 33 ? -12.80164 25.56755 13.89882 0.140 20.37880 C ? D ? 35 CB 1
   ATOM 6110 CG B LYS D 33 ? -11.30463 25.71229 14.11195 0.140 22.00547 C ? D ? 35 CG 1
   ATOM 6111 CD B LYS D 33 ? -10.94400 27.14804 14.45592 0.140 23.32192 C ? D ? 35 CD 1
   ATOM 6112 CE B LYS D 33 ? -9.46550 27.30123 14.77581 0.140 24.90069 C ? D ? 35 CE 1
   ATOM 6113 NZ B LYS D 33 ? -9.10323 28.70709 15.11017 0.140 26.50008 N ? D ? 35 NZ 1
   ATOM 6114 HB2 B LYS D 33 ? -13.04349 26.09643 13.12249 0.140 24.48680 H ? D ? 35 HB2 1
   ATOM 6115 HB3 B LYS D 33 ? -13.24853 25.91255 14.68760 0.140 24.48680 H ? D ? 35 HB3 1
   ATOM 6116 HG2 B LYS D 33 ? -11.02504 25.14095 14.84427 0.140 26.43881 H ? D ? 35 HG2 1
   ATOM 6117 HG3 B LYS D 33 ? -10.83634 25.46360 13.29969 0.140 26.43881 H ? D ? 35 HG3 1
   ATOM 6118 HD2 B LYS D 33 ? -11.15130 27.71955 13.70007 0.140 28.01856 H ? D ? 35 HD2 1
   ATOM 6119 HD3 B LYS D 33 ? -11.45273 27.42803 15.23290 0.140 28.01856 H ? D ? 35 HD3 1
   ATOM 6120 HE2 B LYS D 33 ? -9.24538 26.74334 15.53817 0.140 29.91308 H ? D ? 35 HE2 1
   ATOM 6121 HE3 B LYS D 33 ? -8.94331 27.03023 14.00460 0.140 29.91308 H ? D ? 35 HE3 1
   ATOM 6122 HZ1 B LYS D 33 ? -8.28765 28.73503 15.46532 0.140 31.83235 H ? D ? 35 HZ1 1
   ATOM 6123 HZ2 B LYS D 33 ? -9.11518 29.20773 14.37442 0.140 31.83235 H ? D ? 35 HZ2 1
   ATOM 6124 HZ3 B LYS D 33 ? -9.68482 29.04027 15.69571 0.140 31.83235 H ? D ? 35 HZ3 1
   ATOM 6125 CB C LYS D 33 ? -12.79442 25.56747 13.90492 0.860 19.60807 C ? D ? 35 CB 1
   ATOM 6126 CG C LYS D 33 ? -11.28793 25.69902 13.88191 0.860 21.15300 C ? D ? 35 CG 1
   ATOM 6127 CD C LYS D 33 ? -10.78105 27.12704 14.08925 0.860 22.25165 C ? D ? 35 CD 1
   ATOM 6128 CE C LYS D 33 ? -9.25175 27.18142 13.97555 0.860 23.56079 C ? D ? 35 CE 1
   ATOM 6129 NZ C LYS D 33 ? -8.72181 28.54480 14.21227 0.860 25.17276 N ? D ? 35 NZ 1
   ATOM 6130 HB2 C LYS D 33 ? -13.15893 26.13367 13.20675 0.860 23.56193 H ? D ? 35 HB2 1
   ATOM 6131 HB3 C LYS D 33 ? -13.11150 25.86441 14.77221 0.860 23.56193 H ? D ? 35 HB3 1
   ATOM 6132 HG2 C LYS D 33 ? -10.91684 25.15007 14.59032 0.860 25.41585 H ? D ? 35 HG2 1
   ATOM 6133 HG3 C LYS D 33 ? -10.96213 25.39405 13.02066 0.860 25.41585 H ? D ? 35 HG3 1
   ATOM 6134 HD2 C LYS D 33 ? -11.16136 27.70782 13.41178 0.860 26.73422 H ? D ? 35 HD2 1
   ATOM 6135 HD3 C LYS D 33 ? -11.03567 27.43658 14.97257 0.860 26.73422 H ? D ? 35 HD3 1
   ATOM 6136 HE2 C LYS D 33 ? -8.86188 26.58682 14.63536 0.860 28.30520 H ? D ? 35 HE2 1
   ATOM 6137 HE3 C LYS D 33 ? -8.98857 26.90549 13.08364 0.860 28.30520 H ? D ? 35 HE3 1
   ATOM 6138 HZ1 C LYS D 33 ? -7.93210 28.49788 14.62002 0.860 30.23955 H ? D ? 35 HZ1 1
   ATOM 6139 HZ2 C LYS D 33 ? -8.62197 28.97134 13.43755 0.860 30.23955 H ? D ? 35 HZ2 1
   ATOM 6140 HZ3 C LYS D 33 ? -9.28476 29.00541 14.72514 0.860 30.23955 H ? D ? 35 HZ3 1
   ATOM 6141 N . GLN D 34 ? -13.76235 23.32863 15.92138 1.000 21.50409 N ? D ? 36 N 1
   ATOM 6142 CA . GLN D 34 ? -13.54331 22.55923 17.14668 1.000 20.94237 C ? D ? 36 CA 1
   ATOM 6143 C . GLN D 34 ? -13.71621 21.06831 16.90548 1.000 20.40363 C ? D ? 36 C 1
   ATOM 6144 O . GLN D 34 ? -12.96054 20.25068 17.44629 1.000 18.21494 O ? D ? 36 O 1
   ATOM 6145 H . GLN D 34 ? -14.47350 23.81187 15.93997 1.000 25.83716 H ? D ? 36 H 1
   ATOM 6146 HA . GLN D 34 ? -12.63826 22.74803 17.44016 1.000 25.16309 H ? D ? 36 HA 1
   ATOM 6147 CB B GLN D 34 ? -14.50585 23.01062 18.24830 0.448 27.53587 C ? D ? 36 CB 1
   ATOM 6148 CG B GLN D 34 ? -14.05865 24.24034 19.01287 0.448 29.02205 C ? D ? 36 CG 1
   ATOM 6149 CD B GLN D 34 ? -14.03041 24.03953 20.52509 0.448 33.14738 C ? D ? 36 CD 1
   ATOM 6150 OE1 B GLN D 34 ? -14.58582 23.07201 21.06097 0.448 34.72107 O ? D ? 36 OE1 1
   ATOM 6151 NE2 B GLN D 34 ? -13.37730 24.96473 21.22192 0.448 32.03059 N ? D ? 36 NE2 1
   ATOM 6152 HB2 B GLN D 34 ? -15.36389 23.21365 17.84401 0.448 33.07529 H ? D ? 36 HB2 1
   ATOM 6153 HB3 B GLN D 34 ? -14.60320 22.28795 18.88796 0.448 33.07529 H ? D ? 36 HB3 1
   ATOM 6154 HG2 B GLN D 34 ? -13.16219 24.47741 18.72817 0.448 34.85871 H ? D ? 36 HG2 1
   ATOM 6155 HG3 B GLN D 34 ? -14.67083 24.96802 18.82149 0.448 34.85871 H ? D ? 36 HG3 1
   ATOM 6156 HE21 B GLN D 34 ? -13.00374 25.62460 20.81620 0.448 38.46896 H ? D ? 36 HE21 1
   ATOM 6157 HE22 B GLN D 34 ? -13.32846 24.90323 22.07833 0.448 38.46896 H ? D ? 36 HE22 1
   ATOM 6158 CB C GLN D 34 ? -14.53080 22.97614 18.25206 0.552 27.56677 C ? D ? 36 CB 1
   ATOM 6159 CG C GLN D 34 ? -15.04601 24.41526 18.29525 0.552 28.26955 C ? D ? 36 CG 1
   ATOM 6160 CD C GLN D 34 ? -16.09813 24.60660 19.40636 0.552 32.19284 C ? D ? 36 CD 1
   ATOM 6161 OE1 C GLN D 34 ? -16.17747 23.80172 20.33453 0.552 33.92190 O ? D ? 36 OE1 1
   ATOM 6162 NE2 C GLN D 34 ? -16.91203 25.65960 19.30013 0.552 30.33266 N ? D ? 36 NE2 1
   ATOM 6163 HB2 C GLN D 34 ? -15.31389 22.40970 18.16951 0.552 33.11237 H ? D ? 36 HB2 1
   ATOM 6164 HB3 C GLN D 34 ? -14.09524 22.81794 19.10421 0.552 33.11237 H ? D ? 36 HB3 1
   ATOM 6165 HG2 C GLN D 34 ? -14.30492 25.01621 18.47002 0.552 33.95571 H ? D ? 36 HG2 1
   ATOM 6166 HG3 C GLN D 34 ? -15.45733 24.63441 17.44455 0.552 33.95571 H ? D ? 36 HG3 1
   ATOM 6167 HE21 C GLN D 34 ? -16.83598 26.19622 18.63240 0.552 36.43144 H ? D ? 36 HE21 1
   ATOM 6168 HE22 C GLN D 34 ? -17.51234 25.80127 19.89942 0.552 36.43144 H ? D ? 36 HE22 1
   ATOM 6169 N . LEU D 35 ? -14.78252 20.69760 16.19588 1.000 18.79330 N ? D ? 37 N 1
   ATOM 6170 CA . LEU D 35 ? -14.96310 19.31773 15.76908 1.000 18.15346 C ? D ? 37 CA 1
   ATOM 6171 C . LEU D 35 ? -13.70408 18.78525 15.10468 1.000 16.72005 C ? D ? 37 C 1
   ATOM 6172 O . LEU D 35 ? -13.20441 17.71893 15.46966 1.000 15.71244 O ? D ? 37 O 1
   ATOM 6173 CB . LEU D 35 ? -16.14516 19.21779 14.80137 1.000 16.92267 C ? D ? 37 CB 1
   ATOM 6174 CG . LEU D 35 ? -16.71660 17.83636 14.44971 1.000 19.01237 C ? D ? 37 CG 1
   ATOM 6175 CD1 . LEU D 35 ? -18.14127 17.94336 13.84876 1.000 17.91398 C ? D ? 37 CD1 1
   ATOM 6176 CD2 . LEU D 35 ? -15.80117 17.12144 13.46914 1.000 17.28560 C ? D ? 37 CD2 1
   ATOM 6177 H . LEU D 35 ? -15.41385 21.22738 15.95018 1.000 22.58420 H ? D ? 37 H 1
   ATOM 6178 HA . LEU D 35 ? -15.15761 18.77496 16.54912 1.000 21.81640 H ? D ? 37 HA 1
   ATOM 6179 HB2 . LEU D 35 ? -16.87691 19.72553 15.18561 1.000 20.33945 H ? D ? 37 HB2 1
   ATOM 6180 HB3 . LEU D 35 ? -15.86712 19.61902 13.96315 1.000 20.33945 H ? D ? 37 HB3 1
   ATOM 6181 HG . LEU D 35 ? -16.77673 17.31852 15.26771 1.000 22.84709 H ? D ? 37 HG 1
   ATOM 6182 HD11 . LEU D 35 ? -18.53385 17.05733 13.80719 1.000 21.52903 H ? D ? 37 HD11 1
   ATOM 6183 HD12 . LEU D 35 ? -18.68040 18.51781 14.41466 1.000 21.52903 H ? D ? 37 HD12 1
   ATOM 6184 HD13 . LEU D 35 ? -18.08040 18.32035 12.95709 1.000 21.52903 H ? D ? 37 HD13 1
   ATOM 6185 HD21 . LEU D 35 ? -16.28956 16.39297 13.05477 1.000 20.77496 H ? D ? 37 HD21 1
   ATOM 6186 HD22 . LEU D 35 ? -15.50988 17.75183 12.79190 1.000 20.77496 H ? D ? 37 HD22 1
   ATOM 6187 HD23 . LEU D 35 ? -15.03352 16.77393 13.94961 1.000 20.77496 H ? D ? 37 HD23 1
   ATOM 6188 N . LEU D 36 ? -13.19364 19.48608 14.09277 1.000 14.54754 N ? D ? 38 N 1
   ATOM 6189 CA . LEU D 36 ? -12.04390 18.94409 13.36123 1.000 17.03592 C ? D ? 38 CA 1
   ATOM 6190 C . LEU D 36 ? -10.82954 18.82208 14.26143 1.000 20.42872 C ? D ? 38 C 1
   ATOM 6191 O . LEU D 36 ? -10.09180 17.82899 14.19634 1.000 20.24531 O ? D ? 38 O 1
   ATOM 6192 CB . LEU D 36 ? -11.69219 19.82749 12.16419 1.000 18.38578 C ? D ? 38 CB 1
   ATOM 6193 CG . LEU D 36 ? -12.77344 19.88624 11.09726 1.000 18.06863 C ? D ? 38 CG 1
   ATOM 6194 CD1 . LEU D 36 ? -12.49374 21.03598 10.12494 1.000 19.63073 C ? D ? 38 CD1 1
   ATOM 6195 CD2 . LEU D 36 ? -12.90960 18.54665 10.35014 1.000 21.80179 C ? D ? 38 CD2 1
   ATOM 6196 H . LEU D 36 ? -13.48102 20.24863 13.81794 1.000 17.48929 H ? D ? 38 H 1
   ATOM 6197 HA . LEU D 36 ? -12.29068 18.06547 13.03254 1.000 20.47535 H ? D ? 38 HA 1
   ATOM 6198 HB2 . LEU D 36 ? -11.53999 20.73173 12.48054 1.000 22.09518 H ? D ? 38 HB2 1
   ATOM 6199 HB3 . LEU D 36 ? -10.88661 19.48107 11.74954 1.000 22.09518 H ? D ? 38 HB3 1
   ATOM 6200 HG . LEU D 36 ? -13.62625 20.05229 11.52859 1.000 21.71460 H ? D ? 38 HG 1
   ATOM 6201 HD11 . LEU D 36 ? -13.05056 20.92679 9.33823 1.000 23.58912 H ? D ? 38 HD11 1
   ATOM 6202 HD12 . LEU D 36 ? -12.70033 21.87677 10.56231 1.000 23.58912 H ? D ? 38 HD12 1
   ATOM 6203 HD13 . LEU D 36 ? -11.55730 21.01561 9.87282 1.000 23.58912 H ? D ? 38 HD13 1
   ATOM 6204 HD21 . LEU D 36 ? -13.55867 18.64768 9.63641 1.000 26.19439 H ? D ? 38 HD21 1
   ATOM 6205 HD22 . LEU D 36 ? -12.04680 18.30212 9.98045 1.000 26.19439 H ? D ? 38 HD22 1
   ATOM 6206 HD23 . LEU D 36 ? -13.20712 17.86599 10.97390 1.000 26.19439 H ? D ? 38 HD23 1
   ATOM 6207 N . THR D 37 ? -10.58501 19.86191 15.06404 1.000 18.39608 N ? D ? 39 N 1
   ATOM 6208 CA . THR D 37 ? -9.45470 19.91179 15.97657 1.000 19.85662 C ? D ? 39 CA 1
   ATOM 6209 C . THR D 37 ? -9.46089 18.72128 16.91375 1.000 20.38771 C ? D ? 39 C 1
   ATOM 6210 O . THR D 37 ? -8.42598 18.08371 17.13844 1.000 22.88268 O ? D ? 39 O 1
   ATOM 6211 CB . THR D 37 ? -9.51930 21.20689 16.79263 1.000 18.74175 C ? D ? 39 CB 1
   ATOM 6212 OG1 . THR D 37 ? -9.47379 22.32894 15.90755 1.000 21.55416 O ? D ? 39 OG1 1
   ATOM 6213 CG2 . THR D 37 ? -8.38023 21.31589 17.78300 1.000 23.54034 C ? D ? 39 CG2 1
   ATOM 6214 H . THR D 37 ? -11.07480 20.56806 15.09662 1.000 22.10754 H ? D ? 39 H 1
   ATOM 6215 HA . THR D 37 ? -8.63294 19.89740 15.46141 1.000 23.86019 H ? D ? 39 HA 1
   ATOM 6216 HB . THR D 37 ? -10.34655 21.20797 17.29915 1.000 22.52234 H ? D ? 39 HB 1
   ATOM 6217 HG1 . THR D 37 ? -9.81351 22.12465 15.16698 1.000 25.89724 H ? D ? 39 HG1 1
   ATOM 6218 HG21 . THR D 37 ? -8.31737 22.22415 18.11769 1.000 28.28065 H ? D ? 39 HG21 1
   ATOM 6219 HG22 . THR D 37 ? -8.53098 20.71507 18.52945 1.000 28.28065 H ? D ? 39 HG22 1
   ATOM 6220 HG23 . THR D 37 ? -7.54321 21.08014 17.35321 1.000 28.28065 H ? D ? 39 HG23 1
   ATOM 6221 N . LYS D 38 ? -10.62734 18.41253 17.47994 1.000 21.82854 N ? D ? 40 N 1
   ATOM 6222 CA . LYS D 38 ? -10.71168 17.33304 18.44894 1.000 20.06625 C ? D ? 40 CA 1
   ATOM 6223 C . LYS D 38 ? -10.86862 15.97554 17.77159 1.000 19.76595 C ? D ? 40 C 1
   ATOM 6224 O . LYS D 38 ? -10.14027 15.02936 18.08450 1.000 18.87078 O ? D ? 40 O 1
   ATOM 6225 CB . LYS D 38 ? -11.87458 17.57337 19.41368 1.000 21.87102 C ? D ? 40 CB 1
   ATOM 6226 CG . LYS D 38 ? -12.10068 16.41696 20.38846 1.000 22.66470 C ? D ? 40 CG 1
   ATOM 6227 CD . LYS D 38 ? -13.16481 16.73477 21.43462 1.000 28.03111 C ? D ? 40 CD 1
   ATOM 6228 CE . LYS D 38 ? -13.43233 15.54261 22.34922 1.000 28.60926 C ? D ? 40 CE 1
   ATOM 6229 NZ . LYS D 38 ? -14.43536 15.86416 23.39169 1.000 34.78220 N ? D ? 40 NZ 1
   ATOM 6230 H . LYS D 38 ? -11.37286 18.81011 17.31956 1.000 26.22649 H ? D ? 40 H 1
   ATOM 6231 HA . LYS D 38 ? -9.88741 17.32308 18.96019 1.000 24.11175 H ? D ? 40 HA 1
   ATOM 6232 HB2 . LYS D 38 ? -11.69023 18.37060 19.93458 1.000 26.27748 H ? D ? 40 HB2 1
   ATOM 6233 HB3 . LYS D 38 ? -12.68851 17.69362 18.89990 1.000 26.27748 H ? D ? 40 HB3 1
   ATOM 6234 HG2 . LYS D 38 ? -12.39081 15.63560 19.89228 1.000 27.22989 H ? D ? 40 HG2 1
   ATOM 6235 HG3 . LYS D 38 ? -11.27055 16.22593 20.85245 1.000 27.22989 H ? D ? 40 HG3 1
   ATOM 6236 HD2 . LYS D 38 ? -12.86400 17.47655 21.98250 1.000 33.66957 H ? D ? 40 HD2 1
   ATOM 6237 HD3 . LYS D 38 ? -13.99391 16.96708 20.98794 1.000 33.66957 H ? D ? 40 HD3 1
   ATOM 6238 HE2 . LYS D 38 ? -13.77001 14.80285 21.82041 1.000 34.36336 H ? D ? 40 HE2 1
   ATOM 6239 HE3 . LYS D 38 ? -12.60733 15.28588 22.79010 1.000 34.36336 H ? D ? 40 HE3 1
   ATOM 6240 HZ1 . LYS D 38 ? -14.54419 15.16739 23.93462 1.000 41.77088 H ? D ? 40 HZ1 1
   ATOM 6241 HZ2 . LYS D 38 ? -14.16348 16.56355 23.87028 1.000 41.77088 H ? D ? 40 HZ2 1
   ATOM 6242 HZ3 . LYS D 38 ? -15.21646 16.05968 23.01256 1.000 41.77088 H ? D ? 40 HZ3 1
   ATOM 6243 N . GLU D 39 ? -11.83004 15.84051 16.87468 1.000 16.93606 N ? D ? 41 N 1
   ATOM 6244 CA . GLU D 39 ? -12.13311 14.51024 16.36977 1.000 19.86568 C ? D ? 41 CA 1
   ATOM 6245 C . GLU D 39 ? -11.16541 14.03825 15.28925 1.000 18.39756 C ? D ? 41 C 1
   ATOM 6246 O . GLU D 39 ? -11.20120 12.85530 14.95437 1.000 17.09953 O ? D ? 41 O 1
   ATOM 6247 CB . GLU D 39 ? -13.55813 14.44367 15.83008 1.000 17.37229 C ? D ? 41 CB 1
   ATOM 6248 CG . GLU D 39 ? -14.62159 15.01235 16.75667 1.000 17.27806 C ? D ? 41 CG 1
   ATOM 6249 CD . GLU D 39 ? -14.66179 14.35094 18.11810 1.000 22.50159 C ? D ? 41 CD 1
   ATOM 6250 OE1 . GLU D 39 ? -14.09136 13.25475 18.26622 1.000 20.79542 O ? D ? 41 OE1 1
   ATOM 6251 OE2 . GLU D 39 ? -15.25831 14.94850 19.04139 1.000 18.84950 O ? D ? 41 OE2 1
   ATOM 6252 H . GLU D 39 ? -12.30602 16.48025 16.55256 1.000 20.35552 H ? D ? 41 H 1
   ATOM 6253 HA . GLU D 39 ? -12.07249 13.89364 17.11611 1.000 23.87106 H ? D ? 41 HA 1
   ATOM 6254 HB2 . GLU D 39 ? -13.59630 14.94513 15.00063 1.000 20.87899 H ? D ? 41 HB2 1
   ATOM 6255 HB3 . GLU D 39 ? -13.78155 13.51406 15.66631 1.000 20.87899 H ? D ? 41 HB3 1
   ATOM 6256 HG2 . GLU D 39 ? -14.44537 15.95658 16.89182 1.000 20.76592 H ? D ? 41 HG2 1
   ATOM 6257 HG3 . GLU D 39 ? -15.49134 14.89290 16.34418 1.000 20.76592 H ? D ? 41 HG3 1
   ATOM 6258 N . LEU D 40 ? -10.32790 14.91622 14.71423 1.000 20.19611 N ? D ? 42 N 1
   ATOM 6259 CA . LEU D 40 ? -9.28060 14.49339 13.77483 1.000 18.61669 C ? D ? 42 CA 1
   ATOM 6260 C . LEU D 40 ? -7.88671 14.79964 14.29741 1.000 26.23098 C ? D ? 42 C 1
   ATOM 6261 O . LEU D 40 ? -6.95011 15.01148 13.51194 1.000 26.75702 O ? D ? 42 O 1
   ATOM 6262 CB . LEU D 40 ? -9.44100 15.13995 12.40729 1.000 19.99000 C ? D ? 42 CB 1
   ATOM 6263 CG . LEU D 40 ? -10.68773 14.85729 11.58773 1.000 21.87921 C ? D ? 42 CG 1
   ATOM 6264 CD1 . LEU D 40 ? -10.67675 15.66982 10.31236 1.000 22.97800 C ? D ? 42 CD1 1
   ATOM 6265 CD2 . LEU D 40 ? -10.70600 13.36861 11.31417 1.000 21.01407 C ? D ? 42 CD2 1
   ATOM 6266 H . LEU D 40 ? -10.34865 15.76444 14.85453 1.000 24.26758 H ? D ? 42 H 1
   ATOM 6267 HA . LEU D 40 ? -9.37668 13.53349 13.67361 1.000 22.37228 H ? D ? 42 HA 1
   ATOM 6268 HB2 . LEU D 40 ? -9.41322 16.10078 12.53741 1.000 24.02024 H ? D ? 42 HB2 1
   ATOM 6269 HB3 . LEU D 40 ? -8.68872 14.85681 11.86431 1.000 24.02024 H ? D ? 42 HB3 1
   ATOM 6270 HG . LEU D 40 ? -11.49740 15.11074 12.05795 1.000 26.28729 H ? D ? 42 HG 1
   ATOM 6271 HD11 . LEU D 40 ? -11.51917 15.54154 9.84893 1.000 27.60584 H ? D ? 42 HD11 1
   ATOM 6272 HD12 . LEU D 40 ? -10.56143 16.60667 10.53576 1.000 27.60584 H ? D ? 42 HD12 1
   ATOM 6273 HD13 . LEU D 40 ? -9.94277 15.37028 9.75339 1.000 27.60584 H ? D ? 42 HD13 1
   ATOM 6274 HD21 . LEU D 40 ? -11.46914 13.16000 10.75294 1.000 25.24913 H ? D ? 42 HD21 1
   ATOM 6275 HD22 . LEU D 40 ? -9.88478 13.12063 10.86139 1.000 25.24913 H ? D ? 42 HD22 1
   ATOM 6276 HD23 . LEU D 40 ? -10.77550 12.89348 12.15698 1.000 25.24913 H ? D ? 42 HD23 1
   ATOM 6277 N . ALA D 41 ? -7.73411 14.80069 15.61982 1.000 22.53843 N ? D ? 43 N 1
   ATOM 6278 CA . ALA D 41 ? -6.50278 15.29284 16.21672 1.000 26.99248 C ? D ? 43 CA 1
   ATOM 6279 C . ALA D 41 ? -5.31011 14.54281 15.66124 1.000 29.53256 C ? D ? 43 C 1
   ATOM 6280 O . ALA D 41 ? -4.28190 15.14843 15.35383 1.000 30.50607 O ? D ? 43 O 1
   ATOM 6281 CB . ALA D 41 ? -6.56205 15.15700 17.73986 1.000 23.25397 C ? D ? 43 CB 1
   ATOM 6282 H . ALA D 41 ? -8.32167 14.52509 16.18411 1.000 27.07837 H ? D ? 43 H 1
   ATOM 6283 HA . ALA D 41 ? -6.40041 16.23522 16.01094 1.000 32.42322 H ? D ? 43 HA 1
   ATOM 6284 HB1 . ALA D 41 ? -5.72623 15.47238 18.11781 1.000 27.93701 H ? D ? 43 HB1 1
   ATOM 6285 HB2 . ALA D 41 ? -7.29920 15.69037 18.07604 1.000 27.93701 H ? D ? 43 HB2 1
   ATOM 6286 HB3 . ALA D 41 ? -6.69741 14.22414 17.96869 1.000 27.93701 H ? D ? 43 HB3 1
   ATOM 6287 N . ASN D 42 ? -5.43921 13.21985 15.50602 1.000 27.12646 N ? D ? 44 N 1
   ATOM 6288 CA . ASN D 42 ? -4.34532 12.36806 15.05362 1.000 26.41378 C ? D ? 44 CA 1
   ATOM 6289 C . ASN D 42 ? -4.21501 12.27669 13.53863 1.000 28.03644 C ? D ? 44 C 1
   ATOM 6290 O . ASN D 42 ? -3.08672 12.17161 13.04344 1.000 29.62792 O ? D ? 44 O 1
   ATOM 6291 CB . ASN D 42 ? -4.50518 10.97111 15.62860 1.000 28.06564 C ? D ? 44 CB 1
   ATOM 6292 CG . ASN D 42 ? -4.63891 10.99364 17.13277 1.000 32.35633 C ? D ? 44 CG 1
   ATOM 6293 OD1 . ASN D 42 ? -3.68910 11.31028 17.84266 1.000 30.91538 O ? D ? 44 OD1 1
   ATOM 6294 ND2 . ASN D 42 ? -5.82821 10.68941 17.62226 1.000 30.95604 N ? D ? 44 ND2 1
   ATOM 6295 H . ASN D 42 ? -6.16648 12.78761 15.66045 1.000 32.58400 H ? D ? 44 H 1
   ATOM 6296 HA . ASN D 42 ? -3.51455 12.74243 15.38614 1.000 31.72878 H ? D ? 44 HA 1
   ATOM 6297 HB2 . ASN D 42 ? -5.30362 10.56287 15.25882 1.000 33.71102 H ? D ? 44 HB2 1
   ATOM 6298 HB3 . ASN D 42 ? -3.72555 10.44078 15.40095 1.000 33.71102 H ? D ? 44 HB3 1
   ATOM 6299 HD21 . ASN D 42 ? -5.95564 10.68806 18.47277 1.000 37.17950 H ? D ? 44 HD21 1
   ATOM 6300 HD22 . ASN D 42 ? -6.47469 10.49279 17.09029 1.000 37.17950 H ? D ? 44 HD22 1
   ATOM 6301 N . THR D 43 ? -5.29168 12.47098 12.79090 1.000 25.62835 N ? D ? 45 N 1
   ATOM 6302 CA . THR D 43 ? -5.15189 12.66569 11.35025 1.000 26.29763 C ? D ? 45 CA 1
   ATOM 6303 C . THR D 43 ? -4.32595 13.91838 11.02591 1.000 30.79078 C ? D ? 45 C 1
   ATOM 6304 O . THR D 43 ? -3.47673 13.89494 10.12179 1.000 31.84785 O ? D ? 45 O 1
   ATOM 6305 CB . THR D 43 ? -6.53845 12.75895 10.71978 1.000 26.94525 C ? D ? 45 CB 1
   ATOM 6306 OG1 . THR D 43 ? -7.33944 11.62613 11.12335 1.000 26.82571 O ? D ? 45 OG1 1
   ATOM 6307 CG2 . THR D 43 ? -6.42765 12.84294 9.20259 1.000 27.57039 C ? D ? 45 CG2 1
   ATOM 6308 H . THR D 43 ? -6.10008 12.49474 13.08336 1.000 30.78627 H ? D ? 45 H 1
   ATOM 6309 HA . THR D 43 ? -4.68682 11.90393 10.97035 1.000 31.58940 H ? D ? 45 HA 1
   ATOM 6310 HB . THR D 43 ? -6.98685 13.56453 11.02122 1.000 32.36654 H ? D ? 45 HB 1
   ATOM 6311 HG1 . THR D 43 ? -8.08565 11.65018 10.73839 1.000 32.22310 H ? D ? 45 HG1 1
   ATOM 6312 HG21 . THR D 43 ? -7.29806 12.70263 8.79810 1.000 33.11671 H ? D ? 45 HG21 1
   ATOM 6313 HG22 . THR D 43 ? -6.09658 13.71666 8.94199 1.000 33.11671 H ? D ? 45 HG22 1
   ATOM 6314 HG23 . THR D 43 ? -5.81594 12.16441 8.87654 1.000 33.11671 H ? D ? 45 HG23 1
   ATOM 6315 N . ILE D 44 ? -4.57161 15.02284 11.74245 1.000 27.50644 N ? D ? 46 N 1
   ATOM 6316 CA . ILE D 44 ? -3.88606 16.29477 11.47993 1.000 28.01377 C ? D ? 46 CA 1
   ATOM 6317 C . ILE D 44 ? -2.39726 16.19330 11.81781 1.000 31.55221 C ? D ? 46 C 1
   ATOM 6318 O . ILE D 44 ? -1.53040 16.48460 10.98878 1.000 31.54812 O ? D ? 46 O 1
   ATOM 6319 CB . ILE D 44 ? -4.56818 17.43204 12.26971 1.000 30.98585 C ? D ? 46 CB 1
   ATOM 6320 CG1 . ILE D 44 ? -5.98766 17.66881 11.72964 1.000 28.94297 C ? D ? 46 CG1 1
   ATOM 6321 CG2 . ILE D 44 ? -3.71368 18.70254 12.23732 1.000 30.14505 C ? D ? 46 CG2 1
   ATOM 6322 CD1 . ILE D 44 ? -6.86006 18.57474 12.61077 1.000 25.27096 C ? D ? 46 CD1 1
   ATOM 6323 H . ILE D 44 ? -5.13487 15.06296 12.39109 1.000 33.03998 H ? D ? 46 H 1
   ATOM 6324 HA . ILE D 44 ? -3.95370 16.49202 10.53261 1.000 33.64876 H ? D ? 46 HA 1
   ATOM 6325 HB . ILE D 44 ? -4.64825 17.16907 13.19995 1.000 37.21527 H ? D ? 46 HB 1
   ATOM 6326 HG12 . ILE D 44 ? -5.92068 18.08581 10.85642 1.000 34.76380 H ? D ? 46 HG12 1
   ATOM 6327 HG13 . ILE D 44 ? -6.43682 16.81234 11.65472 1.000 34.76380 H ? D ? 46 HG13 1
   ATOM 6328 HG21 . ILE D 44 ? -4.27156 19.46410 12.46022 1.000 36.20631 H ? D ? 46 HG21 1
   ATOM 6329 HG22 . ILE D 44 ? -2.99634 18.61725 12.88465 1.000 36.20631 H ? D ? 46 HG22 1
   ATOM 6330 HG23 . ILE D 44 ? -3.34453 18.81222 11.34704 1.000 36.20631 H ? D ? 46 HG23 1
   ATOM 6331 HD11 . ILE D 44 ? -7.70342 18.73660 12.15973 1.000 30.35740 H ? D ? 46 HD11 1
   ATOM 6332 HD12 . ILE D 44 ? -7.01836 18.13227 13.45934 1.000 30.35740 H ? D ? 46 HD12 1
   ATOM 6333 HD13 . ILE D 44 ? -6.39661 19.41425 12.75687 1.000 30.35740 H ? D ? 46 HD13 1
   ATOM 6334 N . LYS D 45 ? -2.07912 15.84199 13.06234 1.000 32.06600 N ? D ? 47 N 1
   ATOM 6335 CA . LYS D 45 ? -0.70909 15.53639 13.45811 1.000 35.50854 C ? D ? 47 CA 1
   ATOM 6336 C . LYS D 45 ? 0.05902 14.74722 12.39754 1.000 37.11212 C ? D ? 47 C 1
   ATOM 6337 O . LYS D 45 ? 1.25645 14.98396 12.20400 1.000 38.33915 O ? D ? 47 O 1
   ATOM 6338 H . LYS D 45 ? -2.64739 15.77273 13.70410 1.000 38.51144 H ? D ? 47 H 1
   ATOM 6339 HA . LYS D 45 ? -0.26044 16.38755 13.58111 1.000 42.64249 H ? D ? 47 HA 1
   ATOM 6340 CB A LYS D 45 ? -0.68887 14.73266 14.76780 0.672 35.43415 C ? D ? 47 CB 1
   ATOM 6341 CG A LYS D 45 ? -0.97188 15.53076 16.03453 0.672 37.95448 C ? D ? 47 CG 1
   ATOM 6342 CD A LYS D 45 ? -0.71263 14.66561 17.27712 0.672 39.23019 C ? D ? 47 CD 1
   ATOM 6343 CE A LYS D 45 ? -0.53828 15.50274 18.53724 0.672 35.93474 C ? D ? 47 CE 1
   ATOM 6344 NZ A LYS D 45 ? -0.41117 14.65972 19.75220 0.672 37.08738 N ? D ? 47 NZ 1
   ATOM 6345 HB2 A LYS D 45 ? -1.36243 14.03715 14.70881 0.672 42.55323 H ? D ? 47 HB2 1
   ATOM 6346 HB3 A LYS D 45 ? 0.19037 14.33537 14.86784 0.672 42.55323 H ? D ? 47 HB3 1
   ATOM 6347 HG2 A LYS D 45 ? -0.38904 16.30537 16.06890 0.672 45.57762 H ? D ? 47 HG2 1
   ATOM 6348 HG3 A LYS D 45 ? -1.89982 15.81322 16.04145 0.672 45.57762 H ? D ? 47 HG3 1
   ATOM 6349 HD2 A LYS D 45 ? -1.46579 14.06959 17.41283 0.672 47.10847 H ? D ? 47 HD2 1
   ATOM 6350 HD3 A LYS D 45 ? 0.09817 14.15038 17.14278 0.672 47.10847 H ? D ? 47 HD3 1
   ATOM 6351 HE2 A LYS D 45 ? 0.26576 16.03913 18.45534 0.672 43.15394 H ? D ? 47 HE2 1
   ATOM 6352 HE3 A LYS D 45 ? -1.31124 16.07830 18.64751 0.672 43.15394 H ? D ? 47 HE3 1
   ATOM 6353 HZ1 A LYS D 45 ? -0.55979 15.15012 20.47988 0.672 44.53711 H ? D ? 47 HZ1 1
   ATOM 6354 HZ2 A LYS D 45 ? -1.00334 13.99586 19.72538 0.672 44.53711 H ? D ? 47 HZ2 1
   ATOM 6355 HZ3 A LYS D 45 ? 0.40783 14.31451 19.79885 0.672 44.53711 H ? D ? 47 HZ3 1
   ATOM 6356 CB B LYS D 45 ? -0.68247 14.76478 14.78147 0.328 35.49519 C ? D ? 47 CB 1
   ATOM 6357 CG B LYS D 45 ? -1.16131 15.56688 15.98746 0.328 37.40272 C ? D ? 47 CG 1
   ATOM 6358 CD B LYS D 45 ? -0.59011 15.00412 17.28655 0.328 38.35817 C ? D ? 47 CD 1
   ATOM 6359 CE B LYS D 45 ? 0.92876 15.17715 17.35138 0.328 39.01287 C ? D ? 47 CE 1
   ATOM 6360 NZ B LYS D 45 ? 1.38090 16.59100 17.15243 0.328 35.94380 N ? D ? 47 NZ 1
   ATOM 6361 HB2 B LYS D 45 ? -1.25758 13.98809 14.69840 0.328 42.62647 H ? D ? 47 HB2 1
   ATOM 6362 HB3 B LYS D 45 ? 0.22934 14.48505 14.95825 0.328 42.62647 H ? D ? 47 HB3 1
   ATOM 6363 HG2 B LYS D 45 ? -0.86999 16.48782 15.89853 0.328 44.91551 H ? D ? 47 HG2 1
   ATOM 6364 HG3 B LYS D 45 ? -2.12930 15.52839 16.03663 0.328 44.91551 H ? D ? 47 HG3 1
   ATOM 6365 HD2 B LYS D 45 ? -0.98287 15.47230 18.03983 0.328 46.06205 H ? D ? 47 HD2 1
   ATOM 6366 HD3 B LYS D 45 ? -0.79190 14.05701 17.34277 0.328 46.06205 H ? D ? 47 HD3 1
   ATOM 6367 HE2 B LYS D 45 ? 1.23990 14.88675 18.22302 0.328 46.84769 H ? D ? 47 HE2 1
   ATOM 6368 HE3 B LYS D 45 ? 1.33534 14.63583 16.65670 0.328 46.84769 H ? D ? 47 HE3 1
   ATOM 6369 HZ1 B LYS D 45 ? 2.26857 16.63603 17.19832 0.328 43.16480 H ? D ? 47 HZ1 1
   ATOM 6370 HZ2 B LYS D 45 ? 1.11759 16.88542 16.35488 0.328 43.16480 H ? D ? 47 HZ2 1
   ATOM 6371 HZ3 B LYS D 45 ? 1.03221 17.11365 17.78280 0.328 43.16480 H ? D ? 47 HZ3 1
   ATOM 6372 N . ASN D 46 ? -0.59544 13.78565 11.73684 1.000 34.24209 N ? D ? 48 N 1
   ATOM 6373 CA . ASN D 46 ? 0.09691 12.89072 10.81558 1.000 35.29323 C ? D ? 48 CA 1
   ATOM 6374 C . ASN D 46 ? 0.21806 13.44974 9.40188 1.000 37.36954 C ? D ? 48 C 1
   ATOM 6375 O . ASN D 46 ? 0.95340 12.87713 8.58896 1.000 36.83908 O ? D ? 48 O 1
   ATOM 6376 CB . ASN D 46 ? -0.62039 11.54055 10.75338 1.000 32.26460 C ? D ? 48 CB 1
   ATOM 6377 CG . ASN D 46 ? -0.34088 10.67651 11.96058 1.000 33.12985 C ? D ? 48 CG 1
   ATOM 6378 OD1 . ASN D 46 ? 0.73094 10.76251 12.55497 1.000 36.37190 O ? D ? 48 OD1 1
   ATOM 6379 ND2 . ASN D 46 ? -1.30437 9.83765 12.33066 1.000 35.35801 N ? D ? 48 ND2 1
   ATOM 6380 H . ASN D 46 ? -1.43919 13.63523 11.80799 1.000 41.12276 H ? D ? 48 H 1
   ATOM 6381 HA . ASN D 46 ? 0.99402 12.74466 11.15436 1.000 42.38412 H ? D ? 48 HA 1
   ATOM 6382 HB2 . ASN D 46 ? -1.57734 11.69244 10.70790 1.000 38.74976 H ? D ? 48 HB2 1
   ATOM 6383 HB3 . ASN D 46 ? -0.32287 11.06021 9.96493 1.000 38.74976 H ? D ? 48 HB3 1
   ATOM 6384 HD21 . ASN D 46 ? -1.19047 9.32576 13.01228 1.000 42.46185 H ? D ? 48 HD21 1
   ATOM 6385 HD22 . ASN D 46 ? -2.04127 9.80712 11.88834 1.000 42.46185 H ? D ? 48 HD22 1
   ATOM 6386 N . ILE D 47 ? -0.48979 14.52731 9.08237 1.000 31.58590 N ? D ? 49 N 1
   ATOM 6387 CA . ILE D 47 ? -0.39705 15.14622 7.76134 1.000 33.14532 C ? D ? 49 CA 1
   ATOM 6388 C . ILE D 47 ? 0.86857 15.98705 7.70897 1.000 36.27318 C ? D ? 49 C 1
   ATOM 6389 O . ILE D 47 ? 1.10624 16.80869 8.59429 1.000 34.46048 O ? D ? 49 O 1
   ATOM 6390 CB . ILE D 47 ? -1.64182 15.99955 7.47671 1.000 31.28695 C ? D ? 49 CB 1
   ATOM 6391 CG1 . ILE D 47 ? -2.83081 15.06665 7.24038 1.000 31.01654 C ? D ? 49 CG1 1
   ATOM 6392 CG2 . ILE D 47 ? -1.37239 16.99275 6.31845 1.000 31.44239 C ? D ? 49 CG2 1
   ATOM 6393 CD1 . ILE D 47 ? -4.17309 15.69450 7.51001 1.000 33.87404 C ? D ? 49 CD1 1
   ATOM 6394 H . ILE D 47 ? -1.03578 14.92359 9.61570 1.000 37.93533 H ? D ? 49 H 1
   ATOM 6395 HA . ILE D 47 ? -0.33957 14.45617 7.08206 1.000 39.80663 H ? D ? 49 HA 1
   ATOM 6396 HB . ILE D 47 ? -1.86037 16.55549 8.24095 1.000 37.57658 H ? D ? 49 HB 1
   ATOM 6397 HG12 . ILE D 47 ? -2.82094 14.78066 6.31355 1.000 37.25209 H ? D ? 49 HG12 1
   ATOM 6398 HG13 . ILE D 47 ? -2.74290 14.29814 7.82567 1.000 37.25209 H ? D ? 49 HG13 1
   ATOM 6399 HG21 . ILE D 47 ? -2.18618 17.48557 6.12929 1.000 37.76311 H ? D ? 49 HG21 1
   ATOM 6400 HG22 . ILE D 47 ? -0.66908 17.60534 6.58489 1.000 37.76311 H ? D ? 49 HG22 1
   ATOM 6401 HG23 . ILE D 47 ? -1.09716 16.49467 5.53292 1.000 37.76311 H ? D ? 49 HG23 1
   ATOM 6402 HD11 . ILE D 47 ? -4.86849 15.04259 7.33023 1.000 40.68109 H ? D ? 49 HD11 1
   ATOM 6403 HD12 . ILE D 47 ? -4.21137 15.97135 8.43888 1.000 40.68109 H ? D ? 49 HD12 1
   ATOM 6404 HD13 . ILE D 47 ? -4.28370 16.46448 6.93053 1.000 40.68109 H ? D ? 49 HD13 1
   ATOM 6405 N . LYS D 48 ? 1.67217 15.80771 6.66407 1.000 36.14531 N ? D ? 50 N 1
   ATOM 6406 CA . LYS D 48 ? 2.90635 16.56788 6.51880 1.000 36.93822 C ? D ? 50 CA 1
   ATOM 6407 C . LYS D 48 ? 2.84259 17.60036 5.41170 1.000 39.49524 C ? D ? 50 C 1
   ATOM 6408 O . LYS D 48 ? 3.79394 18.38429 5.26212 1.000 42.18686 O ? D ? 50 O 1
   ATOM 6409 H . LYS D 48 ? 1.52237 15.25047 6.02638 1.000 43.40662 H ? D ? 50 H 1
   ATOM 6410 HA . LYS D 48 ? 3.07136 17.03594 7.35222 1.000 44.35811 H ? D ? 50 HA 1
   ATOM 6411 CB B LYS D 48 ? 4.07354 15.63733 6.23356 0.452 41.70604 C ? D ? 50 CB 1
   ATOM 6412 CG B LYS D 48 ? 4.33428 14.62790 7.27873 0.452 43.31811 C ? D ? 50 CG 1
   ATOM 6413 CD B LYS D 48 ? 5.54481 13.85887 6.83440 0.452 49.60920 C ? D ? 50 CD 1
   ATOM 6414 CE B LYS D 48 ? 6.00764 12.87859 7.95879 0.452 52.15996 C ? D ? 50 CE 1
   ATOM 6415 NZ B LYS D 48 ? 6.97649 11.95662 7.44563 0.452 59.54362 N ? D ? 50 NZ 1
   ATOM 6416 HB2 B LYS D 48 ? 3.89244 15.16148 5.40793 0.452 50.07949 H ? D ? 50 HB2 1
   ATOM 6417 HB3 B LYS D 48 ? 4.87701 16.17243 6.13870 0.452 50.07949 H ? D ? 50 HB3 1
   ATOM 6418 HG2 B LYS D 48 ? 4.51540 15.05763 8.12927 0.452 52.01398 H ? D ? 50 HG2 1
   ATOM 6419 HG3 B LYS D 48 ? 3.57924 14.02519 7.36567 0.452 52.01398 H ? D ? 50 HG3 1
   ATOM 6420 HD2 B LYS D 48 ? 5.32981 13.34217 6.04212 0.452 59.56329 H ? D ? 50 HD2 1
   ATOM 6421 HD3 B LYS D 48 ? 6.26948 14.47444 6.64247 0.452 59.56329 H ? D ? 50 HD3 1
   ATOM 6422 HE2 B LYS D 48 ? 6.41128 13.38134 8.68350 0.452 62.62420 H ? D ? 50 HE2 1
   ATOM 6423 HE3 B LYS D 48 ? 5.24545 12.37665 8.28747 0.452 62.62420 H ? D ? 50 HE3 1
   ATOM 6424 HZ1 B LYS D 48 ? 7.23440 11.39717 8.08797 0.452 71.48459 H ? D ? 50 HZ1 1
   ATOM 6425 HZ2 B LYS D 48 ? 6.62477 11.48623 6.77696 0.452 71.48459 H ? D ? 50 HZ2 1
   ATOM 6426 HZ3 B LYS D 48 ? 7.68795 12.39873 7.14483 0.452 71.48459 H ? D ? 50 HZ3 1
   ATOM 6427 CB C LYS D 48 ? 4.08770 15.62458 6.26577 0.548 41.71820 C ? D ? 50 CB 1
   ATOM 6428 CG C LYS D 48 ? 4.22571 14.52858 7.30709 0.548 43.26280 C ? D ? 50 CG 1
   ATOM 6429 CD C LYS D 48 ? 4.32887 15.08386 8.72055 0.548 42.07195 C ? D ? 50 CD 1
   ATOM 6430 CE C LYS D 48 ? 4.39871 13.95450 9.73034 0.548 43.50063 C ? D ? 50 CE 1
   ATOM 6431 NZ C LYS D 48 ? 4.16487 14.42565 11.11802 0.548 41.70099 N ? D ? 50 NZ 1
   ATOM 6432 HB2 C LYS D 48 ? 3.96850 15.19970 5.40197 0.548 50.09409 H ? D ? 50 HB2 1
   ATOM 6433 HB3 C LYS D 48 ? 4.90760 16.14289 6.27023 0.548 50.09409 H ? D ? 50 HB3 1
   ATOM 6434 HG2 C LYS D 48 ? 3.44745 13.95104 7.26622 0.548 51.94760 H ? D ? 50 HG2 1
   ATOM 6435 HG3 C LYS D 48 ? 5.02900 14.01620 7.12519 0.548 51.94760 H ? D ? 50 HG3 1
   ATOM 6436 HD2 C LYS D 48 ? 5.13267 15.62080 8.80115 0.548 50.51858 H ? D ? 50 HD2 1
   ATOM 6437 HD3 C LYS D 48 ? 3.54763 15.62482 8.91526 0.548 50.51858 H ? D ? 50 HD3 1
   ATOM 6438 HE2 C LYS D 48 ? 3.72030 13.29476 9.51727 0.548 52.23301 H ? D ? 50 HE2 1
   ATOM 6439 HE3 C LYS D 48 ? 5.27906 13.54886 9.69367 0.548 52.23301 H ? D ? 50 HE3 1
   ATOM 6440 HZ1 C LYS D 48 ? 4.22030 13.74189 11.68504 0.548 50.07343 H ? D ? 50 HZ1 1
   ATOM 6441 HZ2 C LYS D 48 ? 4.77481 15.03475 11.33953 0.548 50.07343 H ? D ? 50 HZ2 1
   ATOM 6442 HZ3 C LYS D 48 ? 3.35560 14.79022 11.18340 0.548 50.07343 H ? D ? 50 HZ3 1
   ATOM 6443 N . ASP D 49 ? 1.75003 17.61665 4.64280 1.000 35.85303 N ? D ? 51 N 1
   ATOM 6444 CA . ASP D 49 ? 1.57545 18.55421 3.54743 1.000 32.78638 C ? D ? 51 CA 1
   ATOM 6445 C . ASP D 49 ? 0.90248 19.82134 4.08238 1.000 37.78728 C ? D ? 51 C 1
   ATOM 6446 O . ASP D 49 ? -0.24882 19.78320 4.54901 1.000 30.29465 O ? D ? 51 O 1
   ATOM 6447 CB . ASP D 49 ? 0.76236 17.95316 2.39995 1.000 35.58381 C ? D ? 51 CB 1
   ATOM 6448 CG . ASP D 49 ? 0.61288 18.92378 1.21995 1.000 37.11842 C ? D ? 51 CG 1
   ATOM 6449 OD1 . ASP D 49 ? 0.64540 18.43164 0.07577 1.000 34.44820 O ? D ? 51 OD1 1
   ATOM 6450 OD2 . ASP D 49 ? 0.46739 20.15827 1.42144 1.000 35.74050 O ? D ? 51 OD2 1
   ATOM 6451 H . ASP D 49 ? 1.08547 17.08016 4.74346 1.000 43.05588 H ? D ? 51 H 1
   ATOM 6452 HA . ASP D 49 ? 2.44799 18.78254 3.19047 1.000 39.37590 H ? D ? 51 HA 1
   ATOM 6453 HB2 . ASP D 49 ? 1.20874 17.15412 2.07872 1.000 42.73282 H ? D ? 51 HB2 1
   ATOM 6454 HB3 . ASP D 49 ? -0.12517 17.73064 2.72192 1.000 42.73282 H ? D ? 51 HB3 1
   ATOM 6455 N . LYS D 50 ? 1.65292 20.93119 3.99679 1.000 34.93462 N ? D ? 52 N 1
   ATOM 6456 CA . LYS D 50 ? 1.23284 22.25472 4.44642 1.000 37.53068 C ? D ? 52 CA 1
   ATOM 6457 C . LYS D 50 ? -0.16469 22.57960 3.88481 1.000 34.43336 C ? D ? 52 C 1
   ATOM 6458 O . LYS D 50 ? -1.08315 22.96456 4.61870 1.000 31.65705 O ? D ? 52 O 1
   ATOM 6459 CB . LYS D 50 ? 2.32922 23.27306 4.01014 1.000 34.87946 C ? D ? 52 CB 1
   ATOM 6460 CG . LYS D 50 ? 3.40846 23.38605 4.94722 1.000 37.28205 C ? D ? 52 CG 1
   ATOM 6461 CD . LYS D 50 ? 4.88971 23.86633 4.24072 1.000 35.98388 C ? D ? 52 CD 1
   ATOM 6462 CE . LYS D 50 ? 5.51583 24.97873 5.09276 1.000 35.36308 C ? D ? 52 CE 1
   ATOM 6463 NZ . LYS D 50 ? 5.81535 24.61057 6.49919 1.000 44.51187 N ? D ? 52 NZ 1
   ATOM 6464 H . LYS D 50 ? 2.44654 20.93962 3.66558 1.000 41.95379 H ? D ? 52 H 1
   ATOM 6465 HA . LYS D 50 ? 1.15711 22.30787 5.41200 1.000 45.06906 H ? D ? 52 HA 1
   ATOM 6466 HB2 . LYS D 50 ? 2.70127 22.98771 3.16099 1.000 41.88760 H ? D ? 52 HB2 1
   ATOM 6467 HB3 . LYS D 50 ? 1.92334 24.14911 3.91689 1.000 41.88760 H ? D ? 52 HB3 1
   ATOM 6468 HG2 . LYS D 50 ? 3.17291 24.04732 5.61666 1.000 44.77071 H ? D ? 52 HG2 1
   ATOM 6469 HG3 . LYS D 50 ? 3.54842 22.52333 5.36794 1.000 44.77071 H ? D ? 52 HG3 1
   ATOM 6470 HD2 . LYS D 50 ? 5.49999 23.11305 4.20871 1.000 43.21290 H ? D ? 52 HD2 1
   ATOM 6471 HD3 . LYS D 50 ? 4.73402 24.20545 3.34537 1.000 43.21290 H ? D ? 52 HD3 1
   ATOM 6472 HE2 . LYS D 50 ? 6.35196 25.24647 4.68031 1.000 42.46794 H ? D ? 52 HE2 1
   ATOM 6473 HE3 . LYS D 50 ? 4.90183 25.72932 5.11553 1.000 42.46794 H ? D ? 52 HE3 1
   ATOM 6474 HZ1 . LYS D 50 ? 6.18143 25.30198 6.92349 1.000 53.44649 H ? D ? 52 HZ1 1
   ATOM 6475 HZ2 . LYS D 50 ? 5.06595 24.37785 6.91913 1.000 53.44649 H ? D ? 52 HZ2 1
   ATOM 6476 HZ3 . LYS D 50 ? 6.38294 23.92536 6.52022 1.000 53.44649 H ? D ? 52 HZ3 1
   ATOM 6477 N . ALA D 51 ? -0.35652 22.39021 2.58009 1.000 34.46855 N ? D ? 53 N 1
   ATOM 6478 CA . ALA D 51 ? -1.60678 22.77017 1.91819 1.000 33.73932 C ? D ? 53 CA 1
   ATOM 6479 C . ALA D 51 ? -2.79380 21.97024 2.33910 1.000 31.94483 C ? D ? 53 C 1
   ATOM 6480 O . ALA D 51 ? -3.91393 22.46383 2.18370 1.000 28.64063 O ? D ? 53 O 1
   ATOM 6481 CB . ALA D 51 ? -1.38592 22.69652 0.40064 1.000 36.01343 C ? D ? 53 CB 1
   ATOM 6482 H . ALA D 51 ? 0.22413 22.04138 2.05021 1.000 41.39450 H ? D ? 53 H 1
   ATOM 6483 HA . ALA D 51 ? -1.83067 23.68258 2.15960 1.000 40.51943 H ? D ? 53 HA 1
   ATOM 6484 HB1 . ALA D 51 ? -2.20015 22.96917 -0.05058 1.000 43.24836 H ? D ? 53 HB1 1
   ATOM 6485 HB2 . ALA D 51 ? -0.65853 23.29067 0.15817 1.000 43.24836 H ? D ? 53 HB2 1
   ATOM 6486 HB3 . ALA D 51 ? -1.16281 21.78428 0.15789 1.000 43.24836 H ? D ? 53 HB3 1
   ATOM 6487 N . VAL D 52 ? -2.56498 20.76644 2.84646 1.000 31.29118 N ? D ? 54 N 1
   ATOM 6488 CA . VAL D 52 ? -3.67846 19.91581 3.22743 1.000 32.56989 C ? D ? 54 CA 1
   ATOM 6489 C . VAL D 52 ? -4.24087 20.36191 4.55850 1.000 30.76256 C ? D ? 54 C 1
   ATOM 6490 O . VAL D 52 ? -5.45137 20.27152 4.78959 1.000 28.82757 O ? D ? 54 O 1
   ATOM 6491 CB . VAL D 52 ? -3.25545 18.43850 3.28324 1.000 32.82657 C ? D ? 54 CB 1
   ATOM 6492 CG1 . VAL D 52 ? -4.43620 17.53062 3.75517 1.000 33.29726 C ? D ? 54 CG1 1
   ATOM 6493 CG2 . VAL D 52 ? -2.75035 17.98261 1.93501 1.000 34.55315 C ? D ? 54 CG2 1
   ATOM 6494 H . VAL D 52 ? -1.78669 20.42495 2.97782 1.000 37.58167 H ? D ? 54 H 1
   ATOM 6495 HA . VAL D 52 ? -4.36407 19.99968 2.54639 1.000 39.11612 H ? D ? 54 HA 1
   ATOM 6496 HB . VAL D 52 ? -2.53675 18.35170 3.92887 1.000 39.42413 H ? D ? 54 HB 1
   ATOM 6497 HG11 . VAL D 52 ? -4.14811 16.60451 3.73986 1.000 39.98896 H ? D ? 54 HG11 1
   ATOM 6498 HG12 . VAL D 52 ? -4.68826 17.78375 4.65700 1.000 39.98896 H ? D ? 54 HG12 1
   ATOM 6499 HG13 . VAL D 52 ? -5.18819 17.65308 3.15483 1.000 39.98896 H ? D ? 54 HG13 1
   ATOM 6500 HG21 . VAL D 52 ? -2.49655 17.04816 1.99234 1.000 41.49602 H ? D ? 54 HG21 1
   ATOM 6501 HG22 . VAL D 52 ? -3.45626 18.09401 1.27914 1.000 41.49602 H ? D ? 54 HG22 1
   ATOM 6502 HG23 . VAL D 52 ? -1.98136 18.51966 1.68777 1.000 41.49602 H ? D ? 54 HG23 1
   ATOM 6503 N . ILE D 53 ? -3.36511 20.77409 5.47727 1.000 32.05753 N ? D ? 55 N 1
   ATOM 6504 CA . ILE D 53 ? -3.82715 21.34436 6.73645 1.000 25.98645 C ? D ? 55 CA 1
   ATOM 6505 C . ILE D 53 ? -4.65369 22.58613 6.45932 1.000 27.60755 C ? D ? 55 C 1
   ATOM 6506 O . ILE D 53 ? -5.77820 22.72489 6.94690 1.000 26.47127 O ? D ? 55 O 1
   ATOM 6507 CB . ILE D 53 ? -2.63871 21.66779 7.65344 1.000 31.31703 C ? D ? 55 CB 1
   ATOM 6508 CG1 . ILE D 53 ? -1.89225 20.39462 8.06011 1.000 33.12974 C ? D ? 55 CG1 1
   ATOM 6509 CG2 . ILE D 53 ? -3.13317 22.40882 8.89062 1.000 30.48734 C ? D ? 55 CG2 1
   ATOM 6510 CD1 . ILE D 53 ? -2.66173 19.52797 8.98952 1.000 29.60495 C ? D ? 55 CD1 1
   ATOM 6511 H . ILE D 53 ? -2.51002 20.73405 5.39474 1.000 38.50128 H ? D ? 55 H 1
   ATOM 6512 HA . ILE D 53 ? -4.38347 20.69061 7.18813 1.000 31.21599 H ? D ? 55 HA 1
   ATOM 6513 HB . ILE D 53 ? -2.01994 22.23164 7.16345 1.000 37.61269 H ? D ? 55 HB 1
   ATOM 6514 HG12 . ILE D 53 ? -1.69882 19.87716 7.26279 1.000 39.78793 H ? D ? 55 HG12 1
   ATOM 6515 HG13 . ILE D 53 ? -1.06574 20.64425 8.50223 1.000 39.78793 H ? D ? 55 HG13 1
   ATOM 6516 HG21 . ILE D 53 ? -2.42746 22.41848 9.55603 1.000 36.61706 H ? D ? 55 HG21 1
   ATOM 6517 HG22 . ILE D 53 ? -3.36635 23.31711 8.64254 1.000 36.61706 H ? D ? 55 HG22 1
   ATOM 6518 HG23 . ILE D 53 ? -3.91298 21.95137 9.24210 1.000 36.61706 H ? D ? 55 HG23 1
   ATOM 6519 HD11 . ILE D 53 ? -2.17175 18.70279 9.13052 1.000 35.55819 H ? D ? 55 HD11 1
   ATOM 6520 HD12 . ILE D 53 ? -2.77623 19.99295 9.83308 1.000 35.55819 H ? D ? 55 HD12 1
   ATOM 6521 HD13 . ILE D 53 ? -3.52794 19.33550 8.59768 1.000 35.55819 H ? D ? 55 HD13 1
   ATOM 6522 N . ASP D 54 ? -4.09686 23.51316 5.67279 1.000 27.78715 N ? D ? 56 N 1
   ATOM 6523 CA . ASP D 54 ? -4.83873 24.69458 5.25109 1.000 28.72251 C ? D ? 56 CA 1
   ATOM 6524 C . ASP D 54 ? -6.19549 24.31032 4.67933 1.000 29.17425 C ? D ? 56 C 1
   ATOM 6525 O . ASP D 54 ? -7.21981 24.94037 4.97953 1.000 26.13462 O ? D ? 56 O 1
   ATOM 6526 CB . ASP D 54 ? -4.03981 25.46303 4.19123 1.000 31.90234 C ? D ? 56 CB 1
   ATOM 6527 CG . ASP D 54 ? -2.81004 26.19250 4.75600 1.000 34.48107 C ? D ? 56 CG 1
   ATOM 6528 OD1 . ASP D 54 ? -2.65468 26.27329 5.99109 1.000 28.95059 O ? D ? 56 OD1 1
   ATOM 6529 OD2 . ASP D 54 ? -2.00344 26.70779 3.93620 1.000 31.50612 O ? D ? 56 OD2 1
   ATOM 6530 H . ASP D 54 ? -3.29196 23.47844 5.37192 1.000 33.37683 H ? D ? 56 H 1
   ATOM 6531 HA . ASP D 54 ? -4.97139 25.26988 6.02072 1.000 34.49926 H ? D ? 56 HA 1
   ATOM 6532 HB2 . ASP D 54 ? -3.72979 24.83693 3.51834 1.000 38.31506 H ? D ? 56 HB2 1
   ATOM 6533 HB3 . ASP D 54 ? -4.61777 26.12763 3.78481 1.000 38.31506 H ? D ? 56 HB3 1
   ATOM 6534 N . GLU D 55 ? -6.20795 23.28781 3.82302 1.000 25.46006 N ? D ? 57 N 1
   ATOM 6535 CA . GLU D 55 ? -7.44164 22.82976 3.20318 1.000 26.80418 C ? D ? 57 CA 1
   ATOM 6536 C . GLU D 55 ? -8.47245 22.43577 4.25233 1.000 24.12350 C ? D ? 57 C 1
   ATOM 6537 O . GLU D 55 ? -9.63637 22.83793 4.17952 1.000 24.32735 O ? D ? 57 O 1
   ATOM 6538 H . GLU D 55 ? -5.51139 22.84287 3.58545 1.000 30.58432 H ? D ? 57 H 1
   ATOM 6539 HA . GLU D 55 ? -7.80850 23.55476 2.67338 1.000 32.19727 H ? D ? 57 HA 1
   ATOM 6540 CB A GLU D 55 ? -7.12159 21.65156 2.28634 0.332 28.25632 C ? D ? 57 CB 1
   ATOM 6541 CG A GLU D 55 ? -8.22651 21.20902 1.38431 0.332 28.39924 C ? D ? 57 CG 1
   ATOM 6542 CD A GLU D 55 ? -7.81129 20.02916 0.52114 0.332 29.17330 C ? D ? 57 CD 1
   ATOM 6543 OE1 A GLU D 55 ? -6.74773 19.40842 0.78654 0.332 29.00501 O ? D ? 57 OE1 1
   ATOM 6544 OE2 A GLU D 55 ? -8.55516 19.73190 -0.43355 0.332 28.58153 O ? D ? 57 OE2 1
   ATOM 6545 HB2 A GLU D 55 ? -6.37275 21.90050 1.72227 0.332 33.93983 H ? D ? 57 HB2 1
   ATOM 6546 HB3 A GLU D 55 ? -6.88166 20.89228 2.84027 0.332 33.93983 H ? D ? 57 HB3 1
   ATOM 6547 HG2 A GLU D 55 ? -8.98886 20.94019 1.92044 0.332 34.11133 H ? D ? 57 HG2 1
   ATOM 6548 HG3 A GLU D 55 ? -8.47441 21.94169 0.79895 0.332 34.11133 H ? D ? 57 HG3 1
   ATOM 6549 CB C GLU D 55 ? -7.15464 21.65183 2.27633 0.668 28.26297 C ? D ? 57 CB 1
   ATOM 6550 CG C GLU D 55 ? -7.80828 21.78543 0.93209 0.668 28.46144 C ? D ? 57 CG 1
   ATOM 6551 CD C GLU D 55 ? -7.88147 20.46444 0.17687 0.668 29.66032 C ? D ? 57 CD 1
   ATOM 6552 OE1 C GLU D 55 ? -6.90268 19.67468 0.21196 0.668 30.35029 O ? D ? 57 OE1 1
   ATOM 6553 OE2 C GLU D 55 ? -8.94293 20.22084 -0.43176 0.668 28.26390 O ? D ? 57 OE2 1
   ATOM 6554 HB2 C GLU D 55 ? -6.19677 21.58748 2.13758 0.668 33.94781 H ? D ? 57 HB2 1
   ATOM 6555 HB3 C GLU D 55 ? -7.48532 20.83905 2.68976 0.668 33.94781 H ? D ? 57 HB3 1
   ATOM 6556 HG2 C GLU D 55 ? -8.71353 22.11254 1.05215 0.668 34.18598 H ? D ? 57 HG2 1
   ATOM 6557 HG3 C GLU D 55 ? -7.29830 22.41062 0.39361 0.668 34.18598 H ? D ? 57 HG3 1
   ATOM 6558 N . ILE D 56 ? -8.06594 21.64583 5.23698 1.000 22.03952 N ? D ? 58 N 1
   ATOM 6559 CA . ILE D 56 ? -9.03250 21.19113 6.22839 1.000 24.97493 C ? D ? 58 CA 1
   ATOM 6560 C . ILE D 56 ? -9.62826 22.37775 6.97988 1.000 22.22576 C ? D ? 58 C 1
   ATOM 6561 O . ILE D 56 ? -10.82824 22.40448 7.26770 1.000 21.34004 O ? D ? 58 O 1
   ATOM 6562 H . ILE D 56 ? -7.26081 21.36619 5.35168 1.000 26.47967 H ? D ? 58 H 1
   ATOM 6563 HA . ILE D 56 ? -9.75371 20.73714 5.76509 1.000 30.00216 H ? D ? 58 HA 1
   ATOM 6564 CB B ILE D 56 ? -8.39463 20.19140 7.20856 0.240 23.84058 C ? D ? 58 CB 1
   ATOM 6565 CG1 B ILE D 56 ? -8.33286 18.79893 6.57381 0.240 24.66896 C ? D ? 58 CG1 1
   ATOM 6566 CG2 B ILE D 56 ? -9.16081 20.18004 8.53273 0.240 23.24170 C ? D ? 58 CG2 1
   ATOM 6567 CD1 B ILE D 56 ? -9.67766 18.15927 6.35622 0.240 23.18924 C ? D ? 58 CD1 1
   ATOM 6568 HB B ILE D 56 ? -7.48539 20.47041 7.39922 0.240 28.64095 H ? D ? 58 HB 1
   ATOM 6569 HG12 B ILE D 56 ? -7.89828 18.87110 5.70962 0.240 29.63500 H ? D ? 58 HG12 1
   ATOM 6570 HG13 B ILE D 56 ? -7.82038 18.21560 7.15519 0.240 29.63500 H ? D ? 58 HG13 1
   ATOM 6571 HG21 B ILE D 56 ? -8.91197 19.38825 9.03478 0.240 27.92229 H ? D ? 58 HG21 1
   ATOM 6572 HG22 B ILE D 56 ? -8.93219 20.97668 9.03671 0.240 27.92229 H ? D ? 58 HG22 1
   ATOM 6573 HG23 B ILE D 56 ? -10.11273 20.16815 8.34670 0.240 27.92229 H ? D ? 58 HG23 1
   ATOM 6574 HD11 B ILE D 56 ? -9.54852 17.23657 6.08633 0.240 27.85933 H ? D ? 58 HD11 1
   ATOM 6575 HD12 B ILE D 56 ? -10.18170 18.19426 7.18425 0.240 27.85933 H ? D ? 58 HD12 1
   ATOM 6576 HD13 B ILE D 56 ? -10.14932 18.64431 5.66112 0.240 27.85933 H ? D ? 58 HD13 1
   ATOM 6577 CB C ILE D 56 ? -8.37742 20.19146 7.19162 0.760 23.71928 C ? D ? 58 CB 1
   ATOM 6578 CG1 C ILE D 56 ? -7.96984 18.91202 6.46231 0.760 25.14945 C ? D ? 58 CG1 1
   ATOM 6579 CG2 C ILE D 56 ? -9.32200 19.88401 8.34968 0.760 23.29035 C ? D ? 58 CG2 1
   ATOM 6580 CD1 C ILE D 56 ? -7.04318 18.04640 7.33670 0.760 25.40741 C ? D ? 58 CD1 1
   ATOM 6581 HB C ILE D 56 ? -7.57028 20.59500 7.54741 0.760 28.49538 H ? D ? 58 HB 1
   ATOM 6582 HG12 C ILE D 56 ? -8.76304 18.39550 6.25032 0.760 30.21159 H ? D ? 58 HG12 1
   ATOM 6583 HG13 C ILE D 56 ? -7.49650 19.14252 5.64761 0.760 30.21159 H ? D ? 58 HG13 1
   ATOM 6584 HG21 C ILE D 56 ? -8.99113 19.10883 8.82981 0.760 27.98066 H ? D ? 58 HG21 1
   ATOM 6585 HG22 C ILE D 56 ? -9.35494 20.65106 8.94251 0.760 27.98066 H ? D ? 58 HG22 1
   ATOM 6586 HG23 C ILE D 56 ? -10.20645 19.70122 7.99580 0.760 27.98066 H ? D ? 58 HG23 1
   ATOM 6587 HD11 C ILE D 56 ? -6.59758 17.39354 6.77447 0.760 30.52114 H ? D ? 58 HD11 1
   ATOM 6588 HD12 C ILE D 56 ? -6.38640 18.61862 7.76345 0.760 30.52114 H ? D ? 58 HD12 1
   ATOM 6589 HD13 C ILE D 56 ? -7.57559 17.59463 8.01001 0.760 30.52114 H ? D ? 58 HD13 1
   ATOM 6590 N A PHE D 57 ? -8.80817 23.37830 7.30707 0.197 24.01384 N ? D ? 59 N 1
   ATOM 6591 CA A PHE D 57 ? -9.26581 24.52741 8.08097 0.197 23.43034 C ? D ? 59 CA 1
   ATOM 6592 C A PHE D 57 ? -9.58706 25.73741 7.20913 0.197 25.80969 C ? D ? 59 C 1
   ATOM 6593 O A PHE D 57 ? -9.64778 26.86179 7.71766 0.197 24.22848 O ? D ? 59 O 1
   ATOM 6594 CB A PHE D 57 ? -8.22580 24.89728 9.13956 0.197 24.16431 C ? D ? 59 CB 1
   ATOM 6595 CG A PHE D 57 ? -8.11030 23.88731 10.24392 0.197 23.18161 C ? D ? 59 CG 1
   ATOM 6596 CD1 A PHE D 57 ? -8.98011 23.91682 11.31980 0.197 23.41222 C ? D ? 59 CD1 1
   ATOM 6597 CD2 A PHE D 57 ? -7.14084 22.90265 10.20278 0.197 24.06434 C ? D ? 59 CD2 1
   ATOM 6598 CE1 A PHE D 57 ? -8.88358 22.98330 12.33388 0.197 22.88014 C ? D ? 59 CE1 1
   ATOM 6599 CE2 A PHE D 57 ? -7.03949 21.96719 11.21722 0.197 23.48180 C ? D ? 59 CE2 1
   ATOM 6600 CZ A PHE D 57 ? -7.91336 22.00833 12.28215 0.197 23.01293 C ? D ? 59 CZ 1
   ATOM 6601 H A PHE D 57 ? -7.97687 23.41168 7.08929 0.197 28.84885 H ? D ? 59 H 1
   ATOM 6602 HA A PHE D 57 ? -10.08342 24.27624 8.53849 0.197 28.14866 H ? D ? 59 HA 1
   ATOM 6603 HB2 A PHE D 57 ? -7.35786 24.97154 8.71289 0.197 29.02942 H ? D ? 59 HB2 1
   ATOM 6604 HB3 A PHE D 57 ? -8.47331 25.74629 9.53807 0.197 29.02942 H ? D ? 59 HB3 1
   ATOM 6605 HD1 A PHE D 57 ? -9.63777 24.57310 11.36080 0.197 28.12691 H ? D ? 59 HD1 1
   ATOM 6606 HD2 A PHE D 57 ? -6.55018 22.86863 9.48524 0.197 28.90945 H ? D ? 59 HD2 1
   ATOM 6607 HE1 A PHE D 57 ? -9.47429 23.01372 13.05154 0.197 27.48841 H ? D ? 59 HE1 1
   ATOM 6608 HE2 A PHE D 57 ? -6.38175 21.31074 11.18046 0.197 28.21041 H ? D ? 59 HE2 1
   ATOM 6609 HZ A PHE D 57 ? -7.84769 21.37915 12.96385 0.197 27.64776 H ? D ? 59 HZ 1
   ATOM 6610 N C PHE D 57 ? -8.80537 23.37353 7.31265 0.803 23.68766 N ? D ? 59 N 1
   ATOM 6611 CA C PHE D 57 ? -9.25277 24.50827 8.12122 0.803 22.96034 C ? D ? 59 CA 1
   ATOM 6612 C C PHE D 57 ? -9.65445 25.71822 7.28749 0.803 26.13390 C ? D ? 59 C 1
   ATOM 6613 O C PHE D 57 ? -9.94501 26.77763 7.85255 0.803 22.72557 O ? D ? 59 O 1
   ATOM 6614 CB C PHE D 57 ? -8.16305 24.88153 9.12855 0.803 24.06640 C ? D ? 59 CB 1
   ATOM 6615 CG C PHE D 57 ? -8.01887 23.87627 10.22914 0.803 22.85530 C ? D ? 59 CG 1
   ATOM 6616 CD1 C PHE D 57 ? -8.79814 23.95903 11.36441 0.803 23.47617 C ? D ? 59 CD1 1
   ATOM 6617 CD2 C PHE D 57 ? -7.14086 22.82399 10.11319 0.803 24.19904 C ? D ? 59 CD2 1
   ATOM 6618 CE1 C PHE D 57 ? -8.69126 23.01523 12.36716 0.803 22.95940 C ? D ? 59 CE1 1
   ATOM 6619 CE2 C PHE D 57 ? -7.02952 21.88128 11.12374 0.803 23.49812 C ? D ? 59 CE2 1
   ATOM 6620 CZ C PHE D 57 ? -7.81028 21.97946 12.24503 0.803 23.33137 C ? D ? 59 CZ 1
   ATOM 6621 H C PHE D 57 ? -7.97836 23.41417 7.08030 0.803 28.45744 H ? D ? 59 H 1
   ATOM 6622 HA C PHE D 57 ? -10.04132 24.24247 8.61965 0.803 27.58466 H ? D ? 59 HA 1
   ATOM 6623 HB2 C PHE D 57 ? -7.31305 24.94288 8.66527 0.803 28.91193 H ? D ? 59 HB2 1
   ATOM 6624 HB3 C PHE D 57 ? -8.38440 25.73624 9.53027 0.803 28.91193 H ? D ? 59 HB3 1
   ATOM 6625 HD1 C PHE D 57 ? -9.40324 24.65931 11.45577 0.803 28.20366 H ? D ? 59 HD1 1
   ATOM 6626 HD2 C PHE D 57 ? -6.61657 22.74399 9.34925 0.803 29.07110 H ? D ? 59 HD2 1
   ATOM 6627 HE1 C PHE D 57 ? -9.22123 23.08555 13.12814 0.803 27.58352 H ? D ? 59 HE1 1
   ATOM 6628 HE2 C PHE D 57 ? -6.42350 21.18081 11.04016 0.803 28.22999 H ? D ? 59 HE2 1
   ATOM 6629 HZ C PHE D 57 ? -7.74053 21.34348 12.91998 0.803 28.02989 H ? D ? 59 HZ 1
   ATOM 6630 N A GLN D 58 ? -9.81554 25.52759 5.91618 0.197 25.64754 N ? D ? 60 N 1
   ATOM 6631 CA A GLN D 58 ? -10.12401 26.62864 5.01341 0.197 27.13886 C ? D ? 60 CA 1
   ATOM 6632 C A GLN D 58 ? -11.35641 27.39658 5.47476 0.197 27.38031 C ? D ? 60 C 1
   ATOM 6633 O A GLN D 58 ? -12.39309 26.80369 5.78496 0.197 26.05747 O ? D ? 60 O 1
   ATOM 6634 CB A GLN D 58 ? -10.34726 26.07765 3.60444 0.197 29.45192 C ? D ? 60 CB 1
   ATOM 6635 CG A GLN D 58 ? -11.05450 27.02311 2.64393 0.197 32.16604 C ? D ? 60 CG 1
   ATOM 6636 CD A GLN D 58 ? -11.59691 26.30846 1.41539 0.197 34.23456 C ? D ? 60 CD 1
   ATOM 6637 OE1 A GLN D 58 ? -11.23994 25.15950 1.13614 0.197 33.50126 O ? D ? 60 OE1 1
   ATOM 6638 NE2 A GLN D 58 ? -12.47205 26.98608 0.67847 0.197 36.51496 N ? D ? 60 NE2 1
   ATOM 6639 H A GLN D 58 ? -9.79782 24.75602 5.53674 0.197 30.80930 H ? D ? 60 H 1
   ATOM 6640 HA A GLN D 58 ? -9.37900 27.24970 5.00180 0.197 32.59888 H ? D ? 60 HA 1
   ATOM 6641 HB2 A GLN D 58 ? -9.48324 25.86480 3.21837 0.197 35.37455 H ? D ? 60 HB2 1
   ATOM 6642 HB3 A GLN D 58 ? -10.88749 25.27481 3.67159 0.197 35.37455 H ? D ? 60 HB3 1
   ATOM 6643 HG2 A GLN D 58 ? -11.80009 27.44126 3.10235 0.197 38.63149 H ? D ? 60 HG2 1
   ATOM 6644 HG3 A GLN D 58 ? -10.42678 27.69978 2.34564 0.197 38.63149 H ? D ? 60 HG3 1
   ATOM 6645 HE21 A GLN D 58 ? -12.70098 27.78289 0.90713 0.197 43.85019 H ? D ? 60 HE21 1
   ATOM 6646 HE22 A GLN D 58 ? -12.80914 26.62753 -0.02681 0.197 43.85019 H ? D ? 60 HE22 1
   ATOM 6647 N C GLN D 58 ? -9.73388 25.57182 5.96474 0.803 25.18892 N ? D ? 60 N 1
   ATOM 6648 CA C GLN D 58 ? -9.97888 26.71425 5.09161 0.803 26.66020 C ? D ? 60 CA 1
   ATOM 6649 C C GLN D 58 ? -11.30177 27.39847 5.40634 0.803 27.35640 C ? D ? 60 C 1
   ATOM 6650 O C GLN D 58 ? -12.34292 26.74761 5.54072 0.803 24.94656 O ? D ? 60 O 1
   ATOM 6651 CB C GLN D 58 ? -9.96276 26.25921 3.63187 0.803 29.61525 C ? D ? 60 CB 1
   ATOM 6652 CG C GLN D 58 ? -10.33376 27.33056 2.61708 0.803 31.30078 C ? D ? 60 CG 1
   ATOM 6653 CD C GLN D 58 ? -11.82759 27.40617 2.35602 0.803 34.19430 C ? D ? 60 CD 1
   ATOM 6654 OE1 C GLN D 58 ? -12.49834 26.38556 2.16533 0.803 35.13009 O ? D ? 60 OE1 1
   ATOM 6655 NE2 C GLN D 58 ? -12.35935 28.62364 2.35162 0.803 35.61893 N ? D ? 60 NE2 1
   ATOM 6656 H C GLN D 58 ? -9.64949 24.82293 5.55044 0.803 30.25895 H ? D ? 60 H 1
   ATOM 6657 HA C GLN D 58 ? -9.27436 27.36569 5.23363 0.803 32.02448 H ? D ? 60 HA 1
   ATOM 6658 HB2 C GLN D 58 ? -9.06811 25.95255 3.41631 0.803 35.57054 H ? D ? 60 HB2 1
   ATOM 6659 HB3 C GLN D 58 ? -10.59624 25.53165 3.53063 0.803 35.57054 H ? D ? 60 HB3 1
   ATOM 6660 HG2 C GLN D 58 ? -10.04413 28.19432 2.95013 0.803 37.59318 H ? D ? 60 HG2 1
   ATOM 6661 HG3 C GLN D 58 ? -9.89255 27.13445 1.77578 0.803 37.59318 H ? D ? 60 HG3 1
   ATOM 6662 HE21 C GLN D 58 ? -11.86153 29.31081 2.49158 0.803 42.77496 H ? D ? 60 HE21 1
   ATOM 6663 HE22 C GLN D 58 ? -13.20138 28.72458 2.20881 0.803 42.77496 H ? D ? 60 HE22 1
   ATOM 6664 N . GLY D 59 ? -11.24936 28.72504 5.48561 1.000 25.26010 N ? D ? 61 N 1
   ATOM 6665 CA . GLY D 59 ? -12.39622 29.57733 5.70483 1.000 25.28518 C ? D ? 61 CA 1
   ATOM 6666 C . GLY D 59 ? -12.98673 29.56323 7.09749 1.000 24.38659 C ? D ? 61 C 1
   ATOM 6667 O . GLY D 59 ? -13.92912 30.32131 7.34922 1.000 25.93769 O ? D ? 61 O 1
   ATOM 6668 HA2 . GLY D 59 ? -12.13806 30.49165 5.50916 1.000 30.37446 H ? D ? 61 HA2 1
   ATOM 6669 HA3 . GLY D 59 ? -13.09718 29.30874 5.09049 1.000 30.37446 H ? D ? 61 HA3 1
   ATOM 6670 H A GLY D 59 ? -10.51290 29.15288 5.36653 0.197 30.34436 H ? D ? 61 H 1
   ATOM 6671 H C GLY D 59 ? -10.51902 29.17293 5.41078 0.803 30.34436 H ? D ? 61 H 1
   ATOM 6672 N A LEU D 60 ? -12.46409 28.76034 8.02006 0.691 25.20651 N ? D ? 62 N 1
   ATOM 6673 CA A LEU D 60 ? -13.14901 28.53107 9.28943 0.691 25.82911 C ? D ? 62 CA 1
   ATOM 6674 C A LEU D 60 ? -12.80854 29.55347 10.36681 0.691 27.10913 C ? D ? 62 C 1
   ATOM 6675 O A LEU D 60 ? -13.30791 29.43461 11.48692 0.691 25.77075 O ? D ? 62 O 1
   ATOM 6676 CB A LEU D 60 ? -12.84420 27.12594 9.81342 0.691 24.43139 C ? D ? 62 CB 1
   ATOM 6677 CG A LEU D 60 ? -13.27716 25.95749 8.92359 0.691 24.18654 C ? D ? 62 CG 1
   ATOM 6678 CD1 A LEU D 60 ? -13.10266 24.62109 9.67279 0.691 23.63623 C ? D ? 62 CD1 1
   ATOM 6679 CD2 A LEU D 60 ? -14.69471 26.11391 8.44184 0.691 24.68295 C ? D ? 62 CD2 1
   ATOM 6680 H A LEU D 60 ? -11.71883 28.33969 7.93494 0.691 30.28005 H ? D ? 62 H 1
   ATOM 6681 HA A LEU D 60 ? -14.10257 28.59239 9.12250 0.691 31.02717 H ? D ? 62 HA 1
   ATOM 6682 HB2 A LEU D 60 ? -11.88466 27.05188 9.93466 0.691 29.34991 H ? D ? 62 HB2 1
   ATOM 6683 HB3 A LEU D 60 ? -13.29551 27.01828 10.66525 0.691 29.34991 H ? D ? 62 HB3 1
   ATOM 6684 HG A LEU D 60 ? -12.70985 25.94903 8.13683 0.691 29.05609 H ? D ? 62 HG 1
   ATOM 6685 HD11 A LEU D 60 ? -13.38993 23.89593 9.09615 0.691 28.39573 H ? D ? 62 HD11 1
   ATOM 6686 HD12 A LEU D 60 ? -12.16748 24.50877 9.90458 0.691 28.39573 H ? D ? 62 HD12 1
   ATOM 6687 HD13 A LEU D 60 ? -13.64335 24.63749 10.47795 0.691 28.39573 H ? D ? 62 HD13 1
   ATOM 6688 HD21 A LEU D 60 ? -14.98763 25.27835 8.04568 0.691 29.65179 H ? D ? 62 HD21 1
   ATOM 6689 HD22 A LEU D 60 ? -15.26156 26.33902 9.19610 0.691 29.65179 H ? D ? 62 HD22 1
   ATOM 6690 HD23 A LEU D 60 ? -14.72711 26.82280 7.78053 0.691 29.65179 H ? D ? 62 HD23 1
   ATOM 6691 N C LEU D 60 ? -12.47799 28.73216 8.00675 0.309 25.41529 N ? D ? 62 N 1
   ATOM 6692 CA C LEU D 60 ? -13.17286 28.54518 9.27585 0.309 25.86697 C ? D ? 62 CA 1
   ATOM 6693 C C LEU D 60 ? -13.06025 29.76752 10.17881 0.309 27.01593 C ? D ? 62 C 1
   ATOM 6694 O C LEU D 60 ? -13.96775 30.01757 10.98168 0.309 27.41013 O ? D ? 62 O 1
   ATOM 6695 CB C LEU D 60 ? -12.64207 27.30455 9.99566 0.309 24.53691 C ? D ? 62 CB 1
   ATOM 6696 CG C LEU D 60 ? -12.88457 25.98237 9.26117 0.309 24.45293 C ? D ? 62 CG 1
   ATOM 6697 CD1 C LEU D 60 ? -12.38434 24.78413 10.06125 0.309 23.42666 C ? D ? 62 CD1 1
   ATOM 6698 CD2 C LEU D 60 ? -14.36359 25.82787 8.93034 0.309 24.23326 C ? D ? 62 CD2 1
   ATOM 6699 H C LEU D 60 ? -11.75325 28.27827 7.91552 0.309 30.53060 H ? D ? 62 H 1
   ATOM 6700 HA C LEU D 60 ? -14.11359 28.40308 9.08683 0.309 31.07260 H ? D ? 62 HA 1
   ATOM 6701 HB2 C LEU D 60 ? -11.68407 27.40312 10.11156 0.309 29.47654 H ? D ? 62 HB2 1
   ATOM 6702 HB3 C LEU D 60 ? -13.07623 27.24223 10.86083 0.309 29.47654 H ? D ? 62 HB3 1
   ATOM 6703 HG C LEU D 60 ? -12.37955 25.99819 8.43316 0.309 29.37576 H ? D ? 62 HG 1
   ATOM 6704 HD11 C LEU D 60 ? -12.44747 23.98811 9.51056 0.309 28.14423 H ? D ? 62 HD11 1
   ATOM 6705 HD12 C LEU D 60 ? -11.46109 24.93773 10.31604 0.309 28.14423 H ? D ? 62 HD12 1
   ATOM 6706 HD13 C LEU D 60 ? -12.93373 24.68224 10.85415 0.309 28.14423 H ? D ? 62 HD13 1
   ATOM 6707 HD21 C LEU D 60 ? -14.55678 24.88959 8.77801 0.309 29.11216 H ? D ? 62 HD21 1
   ATOM 6708 HD22 C LEU D 60 ? -14.88997 26.15722 9.67556 0.309 29.11216 H ? D ? 62 HD22 1
   ATOM 6709 HD23 C LEU D 60 ? -14.56381 26.34071 8.13172 0.309 29.11216 H ? D ? 62 HD23 1
   ATOM 6710 N . ASP D 61 ? -11.96913 30.53573 10.07396 1.000 25.40885 N ? D ? 63 N 1
   ATOM 6711 CA . ASP D 61 ? -11.78351 31.68007 10.95915 1.000 28.67012 C ? D ? 63 CA 1
   ATOM 6712 C . ASP D 61 ? -12.54235 32.90230 10.48698 1.000 28.89924 C ? D ? 63 C 1
   ATOM 6713 O . ASP D 61 ? -12.65398 33.87371 11.24476 1.000 32.41866 O ? D ? 63 O 1
   ATOM 6714 CB . ASP D 61 ? -10.31628 32.04661 11.08241 1.000 26.94678 C ? D ? 63 CB 1
   ATOM 6715 CG . ASP D 61 ? -9.52132 31.00998 11.82236 1.000 32.05369 C ? D ? 63 CG 1
   ATOM 6716 OD1 . ASP D 61 ? -10.05983 30.41764 12.78660 1.000 30.36014 O ? D ? 63 OD1 1
   ATOM 6717 OD2 . ASP D 61 ? -8.35675 30.80064 11.42607 1.000 34.35647 O ? D ? 63 OD2 1
   ATOM 6718 HA . ASP D 61 ? -12.09718 31.43040 11.84243 1.000 34.43639 H ? D ? 63 HA 1
   ATOM 6719 HB2 . ASP D 61 ? -9.93728 32.13827 10.19424 1.000 32.36838 H ? D ? 63 HB2 1
   ATOM 6720 HB3 . ASP D 61 ? -10.23890 32.88489 11.56427 1.000 32.36838 H ? D ? 63 HB3 1
   ATOM 6721 H A ASP D 61 ? -11.48932 30.56457 9.36083 0.691 30.52286 H ? D ? 63 H 1
   ATOM 6722 H C ASP D 61 ? -11.33502 30.41314 9.50608 0.309 30.52286 H ? D ? 63 H 1
   ATOM 6723 N . ALA D 62 ? -13.06651 32.87515 9.27228 1.000 28.32784 N ? D ? 64 N 1
   ATOM 6724 CA . ALA D 62 ? -13.81979 33.98637 8.70150 1.000 31.92562 C ? D ? 64 CA 1
   ATOM 6725 C . ALA D 62 ? -15.31274 33.76281 8.94060 1.000 36.18854 C ? D ? 64 C 1
   ATOM 6726 O . ALA D 62 ? -15.87093 32.76788 8.47840 1.000 33.20021 O ? D ? 64 O 1
   ATOM 6727 CB . ALA D 62 ? -13.53090 34.10411 7.20468 1.000 29.90806 C ? D ? 64 CB 1
   ATOM 6728 H . ALA D 62 ? -12.99859 32.20325 8.73980 1.000 34.02566 H ? D ? 64 H 1
   ATOM 6729 HA . ALA D 62 ? -13.56450 34.81317 9.13982 1.000 38.34300 H ? D ? 64 HA 1
   ATOM 6730 HB1 . ALA D 62 ? -14.03723 34.84819 6.84291 1.000 35.92191 H ? D ? 64 HB1 1
   ATOM 6731 HB2 . ALA D 62 ? -12.58153 34.25702 7.07735 1.000 35.92191 H ? D ? 64 HB2 1
   ATOM 6732 HB3 . ALA D 62 ? -13.79494 33.28009 6.76632 1.000 35.92191 H ? D ? 64 HB3 1
   ATOM 6733 N . ASN D 63 ? -15.95935 34.69332 9.64371 1.000 38.16986 N ? D ? 65 N 1
   ATOM 6734 CA . ASN D 63 ? -17.39510 34.61048 9.94503 1.000 39.78755 C ? D ? 65 CA 1
   ATOM 6735 C . ASN D 63 ? -17.73937 33.25684 10.55930 1.000 34.93538 C ? D ? 65 C 1
   ATOM 6736 O . ASN D 63 ? -18.46106 32.42801 9.99564 1.000 32.76413 O ? D ? 65 O 1
   ATOM 6737 CB . ASN D 63 ? -18.23538 34.86539 8.69488 1.000 41.79012 C ? D ? 65 CB 1
   ATOM 6738 CG . ASN D 63 ? -17.93975 36.20249 8.07689 1.000 48.07435 C ? D ? 65 CG 1
   ATOM 6739 OD1 . ASN D 63 ? -17.98669 37.22889 8.75443 1.000 52.71796 O ? D ? 65 OD1 1
   ATOM 6740 ND2 . ASN D 63 ? -17.61031 36.20305 6.78935 1.000 49.49211 N ? D ? 65 ND2 1
   ATOM 6741 H . ASN D 63 ? -15.58291 35.39690 9.96445 1.000 45.83608 H ? D ? 65 H 1
   ATOM 6742 HA . ASN D 63 ? -17.60110 35.30070 10.59468 1.000 47.77730 H ? D ? 65 HA 1
   ATOM 6743 HB2 . ASN D 63 ? -18.04369 34.17895 8.03689 1.000 50.18040 H ? D ? 65 HB2 1
   ATOM 6744 HB3 . ASN D 63 ? -19.17542 34.84337 8.93306 1.000 50.18040 H ? D ? 65 HB3 1
   ATOM 6745 HD21 . ASN D 63 ? -17.43225 36.94434 6.39138 1.000 59.42278 H ? D ? 65 HD21 1
   ATOM 6746 HD22 . ASN D 63 ? -17.57519 35.46212 6.35416 1.000 59.42278 H ? D ? 65 HD22 1
   ATOM 6747 N A GLN D 64 ? -17.18436 33.04434 11.75177 0.435 32.19021 N ? D ? 66 N 1
   ATOM 6748 CA A GLN D 64 ? -17.32919 31.77157 12.44340 0.435 30.71278 C ? D ? 66 CA 1
   ATOM 6749 C A GLN D 64 ? -18.74402 31.52098 12.93295 0.435 29.82295 C ? D ? 66 C 1
   ATOM 6750 O A GLN D 64 ? -18.99598 30.44790 13.48435 0.435 27.71693 O ? D ? 66 O 1
   ATOM 6751 CB A GLN D 64 ? -16.36003 31.69981 13.62272 0.435 31.54078 C ? D ? 66 CB 1
   ATOM 6752 CG A GLN D 64 ? -14.91134 31.53668 13.21905 0.435 31.16014 C ? D ? 66 CG 1
   ATOM 6753 CD A GLN D 64 ? -14.03049 31.16212 14.39311 0.435 31.54035 C ? D ? 66 CD 1
   ATOM 6754 OE1 A GLN D 64 ? -14.00937 31.85852 15.40892 0.435 32.92725 O ? D ? 66 OE1 1
   ATOM 6755 NE2 A GLN D 64 ? -13.30979 30.05021 14.26577 0.435 27.54067 N ? D ? 66 NE2 1
   ATOM 6756 H A GLN D 64 ? -16.71768 33.62556 12.18071 0.435 38.66050 H ? D ? 66 H 1
   ATOM 6757 HA A GLN D 64 ? -17.09881 31.06149 11.82404 0.435 36.88758 H ? D ? 66 HA 1
   ATOM 6758 HB2 A GLN D 64 ? -16.43301 32.51998 14.13547 0.435 37.88118 H ? D ? 66 HB2 1
   ATOM 6759 HB3 A GLN D 64 ? -16.59956 30.94010 14.17621 0.435 37.88118 H ? D ? 66 HB3 1
   ATOM 6760 HG2 A GLN D 64 ? -14.84331 30.83430 12.55352 0.435 37.42442 H ? D ? 66 HG2 1
   ATOM 6761 HG3 A GLN D 64 ? -14.58672 32.37390 12.85219 0.435 37.42442 H ? D ? 66 HG3 1
   ATOM 6762 HE21 A GLN D 64 ? -13.35956 29.58586 13.54362 0.435 33.08104 H ? D ? 66 HE21 1
   ATOM 6763 HE22 A GLN D 64 ? -12.79439 29.79620 14.90566 0.435 33.08104 H ? D ? 66 HE22 1
   ATOM 6764 N B GLN D 64 ? -17.21463 33.06846 11.76988 0.565 32.16205 N ? D ? 66 N 1
   ATOM 6765 CA B GLN D 64 ? -17.31843 31.77794 12.43138 0.565 30.67528 C ? D ? 66 CA 1
   ATOM 6766 C B GLN D 64 ? -18.74998 31.40571 12.78230 0.565 29.73470 C ? D ? 66 C 1
   ATOM 6767 O B GLN D 64 ? -19.02615 30.22713 13.01227 0.565 27.43725 O ? D ? 66 O 1
   ATOM 6768 CB B GLN D 64 ? -16.46968 31.77594 13.69393 0.565 31.66325 C ? D ? 66 CB 1
   ATOM 6769 CG B GLN D 64 ? -15.01648 32.06259 13.44406 0.565 31.50823 C ? D ? 66 CG 1
   ATOM 6770 CD B GLN D 64 ? -14.17592 31.73760 14.65478 0.565 32.01037 C ? D ? 66 CD 1
   ATOM 6771 OE1 B GLN D 64 ? -14.28299 32.39951 15.68846 0.565 33.52149 O ? D ? 66 OE1 1
   ATOM 6772 NE2 B GLN D 64 ? -13.35897 30.68682 14.54709 0.565 29.67795 N ? D ? 66 NE2 1
   ATOM 6773 H B GLN D 64 ? -16.79761 33.66876 12.22302 0.565 38.62670 H ? D ? 66 H 1
   ATOM 6774 HA B GLN D 64 ? -16.97898 31.09988 11.82647 0.565 36.84258 H ? D ? 66 HA 1
   ATOM 6775 HB2 B GLN D 64 ? -16.80660 32.45635 14.29762 0.565 38.02815 H ? D ? 66 HB2 1
   ATOM 6776 HB3 B GLN D 64 ? -16.53219 30.90227 14.11069 0.565 38.02815 H ? D ? 66 HB3 1
   ATOM 6777 HG2 B GLN D 64 ? -14.70519 31.52167 12.70149 0.565 37.84212 H ? D ? 66 HG2 1
   ATOM 6778 HG3 B GLN D 64 ? -14.90528 33.00397 13.23829 0.565 37.84212 H ? D ? 66 HG3 1
   ATOM 6779 HE21 B GLN D 64 ? -13.33247 30.23597 13.81522 0.565 35.64578 H ? D ? 66 HE21 1
   ATOM 6780 HE22 B GLN D 64 ? -12.85933 30.46093 15.20961 0.565 35.64578 H ? D ? 66 HE22 1
   ATOM 6781 N A ASP D 65 ? -19.66363 32.46869 12.75398 0.435 30.03863 N ? D ? 67 N 1
   ATOM 6782 CA A ASP D 65 ? -21.06719 32.26290 13.08441 0.435 31.83210 C ? D ? 67 CA 1
   ATOM 6783 C A ASP D 65 ? -21.84670 31.61144 11.94807 0.435 29.31409 C ? D ? 67 C 1
   ATOM 6784 O A ASP D 65 ? -22.96148 31.13234 12.17328 0.435 29.41121 O ? D ? 67 O 1
   ATOM 6785 CB A ASP D 65 ? -21.71604 33.60624 13.44994 0.435 32.61976 C ? D ? 67 CB 1
   ATOM 6786 CG A ASP D 65 ? -20.80099 34.48545 14.28930 0.435 33.28280 C ? D ? 67 CG 1
   ATOM 6787 OD1 A ASP D 65 ? -20.06357 33.93782 15.13511 0.435 33.16822 O ? D ? 67 OD1 1
   ATOM 6788 OD2 A ASP D 65 ? -20.80663 35.72204 14.09187 0.435 34.83848 O ? D ? 67 OD2 1
   ATOM 6789 H A ASP D 65 ? -19.49415 33.25023 12.43765 0.435 36.07860 H ? D ? 67 H 1
   ATOM 6790 HA A ASP D 65 ? -21.13148 31.68181 13.85843 0.435 38.23077 H ? D ? 67 HA 1
   ATOM 6791 HB2 A ASP D 65 ? -21.93089 34.08674 12.63516 0.435 39.17596 H ? D ? 67 HB2 1
   ATOM 6792 HB3 A ASP D 65 ? -22.52425 33.43970 13.95980 0.435 39.17596 H ? D ? 67 HB3 1
   ATOM 6793 N B ASP D 65 ? -19.67082 32.36659 12.83271 0.565 30.00445 N ? D ? 67 N 1
   ATOM 6794 CA B ASP D 65 ? -21.04791 32.01398 13.15904 0.565 31.84057 C ? D ? 67 CA 1
   ATOM 6795 C B ASP D 65 ? -21.83287 31.49880 11.95649 0.565 29.22322 C ? D ? 67 C 1
   ATOM 6796 O B ASP D 65 ? -22.95598 31.02132 12.13715 0.565 29.38675 O ? D ? 67 O 1
   ATOM 6797 CB B ASP D 65 ? -21.78135 33.21405 13.77612 0.565 32.92330 C ? D ? 67 CB 1
   ATOM 6798 CG B ASP D 65 ? -21.40706 33.44530 15.23375 0.565 34.62358 C ? D ? 67 CG 1
   ATOM 6799 OD1 B ASP D 65 ? -21.27954 32.45643 15.99184 0.565 33.74851 O ? D ? 67 OD1 1
   ATOM 6800 OD2 B ASP D 65 ? -21.23664 34.62396 15.61717 0.565 35.76422 O ? D ? 67 OD2 1
   ATOM 6801 H B ASP D 65 ? -19.52672 33.20175 12.68663 0.565 36.03759 H ? D ? 67 H 1
   ATOM 6802 HA B ASP D 65 ? -21.02939 31.30966 13.82574 0.565 38.24093 H ? D ? 67 HA 1
   ATOM 6803 HB2 B ASP D 65 ? -21.55408 34.01429 13.27726 0.565 39.54021 H ? D ? 67 HB2 1
   ATOM 6804 HB3 B ASP D 65 ? -22.73752 33.05664 13.73307 0.565 39.54021 H ? D ? 67 HB3 1
   ATOM 6805 N . GLU D 66 ? -21.27692 31.56859 10.74843 1.000 26.80465 N ? D ? 68 N 1
   ATOM 6806 CA . GLU D 66 ? -21.97421 31.06944 9.56915 1.000 29.42871 C ? D ? 68 CA 1
   ATOM 6807 C . GLU D 66 ? -22.13340 29.55123 9.61578 1.000 27.32870 C ? D ? 68 C 1
   ATOM 6808 O . GLU D 66 ? -21.26849 28.83448 10.10859 1.000 25.18010 O ? D ? 68 O 1
   ATOM 6809 CB . GLU D 66 ? -21.19848 31.48347 8.31875 1.000 32.87698 C ? D ? 68 CB 1
   ATOM 6810 CG . GLU D 66 ? -21.47941 30.69726 7.04643 1.000 37.97359 C ? D ? 68 CG 1
   ATOM 6811 CD . GLU D 66 ? -20.60384 31.17220 5.87034 1.000 51.65849 C ? D ? 68 CD 1
   ATOM 6812 OE1 . GLU D 66 ? -20.01969 32.27554 5.97175 1.000 41.09285 O ? D ? 68 OE1 1
   ATOM 6813 OE2 . GLU D 66 ? -20.48304 30.44145 4.85546 1.000 48.62559 O ? D ? 68 OE2 1
   ATOM 6814 HA . GLU D 66 ? -22.86695 31.44664 9.52872 1.000 35.34670 H ? D ? 68 HA 1
   ATOM 6815 HB2 . GLU D 66 ? -21.40703 32.41178 8.12990 1.000 39.48462 H ? D ? 68 HB2 1
   ATOM 6816 HB3 . GLU D 66 ? -20.25184 31.38789 8.50754 1.000 39.48462 H ? D ? 68 HB3 1
   ATOM 6817 HG2 . GLU D 66 ? -21.29290 29.75843 7.20365 1.000 45.60055 H ? D ? 68 HG2 1
   ATOM 6818 HG3 . GLU D 66 ? -22.40986 30.81363 6.79822 1.000 45.60055 H ? D ? 68 HG3 1
   ATOM 6819 H A GLU D 66 ? -20.47276 31.82727 10.58713 0.435 32.19782 H ? D ? 68 H 1
   ATOM 6820 H B GLU D 66 ? -20.49977 31.89938 10.58649 0.565 32.19782 H ? D ? 68 H 1
   ATOM 6821 N . GLN D 67 ? -23.23517 29.05705 9.04967 1.000 26.75835 N ? D ? 69 N 1
   ATOM 6822 CA . GLN D 67 ? -23.61814 27.66208 9.23422 1.000 25.02029 C ? D ? 69 CA 1
   ATOM 6823 C . GLN D 67 ? -23.04445 26.78062 8.13210 1.000 22.63737 C ? D ? 69 C 1
   ATOM 6824 O . GLN D 67 ? -22.99617 27.17437 6.96300 1.000 23.45893 O ? D ? 69 O 1
   ATOM 6825 CB . GLN D 67 ? -25.14159 27.52584 9.28315 1.000 26.46608 C ? D ? 69 CB 1
   ATOM 6826 CG . GLN D 67 ? -25.77115 28.18704 10.49641 1.000 26.64201 C ? D ? 69 CG 1
   ATOM 6827 CD . GLN D 67 ? -25.37011 27.51956 11.80325 1.000 25.63344 C ? D ? 69 CD 1
   ATOM 6828 OE1 . GLN D 67 ? -25.53597 26.30850 11.97480 1.000 22.95335 O ? D ? 69 OE1 1
   ATOM 6829 NE2 . GLN D 67 ? -24.84737 28.31126 12.73767 1.000 27.19885 N ? D ? 69 NE2 1
   ATOM 6830 H . GLN D 67 ? -23.77405 29.51046 8.55608 1.000 32.14226 H ? D ? 69 H 1
   ATOM 6831 HA . GLN D 67 ? -23.25461 27.34581 10.07608 1.000 30.05660 H ? D ? 69 HA 1
   ATOM 6832 HB2 . GLN D 67 ? -25.51804 27.93951 8.49065 1.000 31.79154 H ? D ? 69 HB2 1
   ATOM 6833 HB3 . GLN D 67 ? -25.37059 26.58354 9.30613 1.000 31.79154 H ? D ? 69 HB3 1
   ATOM 6834 HG2 . GLN D 67 ? -25.48832 29.11414 10.53376 1.000 32.00266 H ? D ? 69 HG2 1
   ATOM 6835 HG3 . GLN D 67 ? -26.73673 28.13765 10.41812 1.000 32.00266 H ? D ? 69 HG3 1
   ATOM 6836 HE21 . GLN D 67 ? -24.75241 29.15223 12.58481 1.000 32.67086 H ? D ? 69 HE21 1
   ATOM 6837 HE22 . GLN D 67 ? -24.60472 27.98161 13.49402 1.000 32.67086 H ? D ? 69 HE22 1
   ATOM 6838 N . VAL D 68 ? -22.62208 25.57658 8.52666 1.000 21.97061 N ? D ? 70 N 1
   ATOM 6839 CA . VAL D 68 ? -22.06106 24.55073 7.65231 1.000 19.34886 C ? D ? 70 CA 1
   ATOM 6840 C . VAL D 68 ? -22.99110 23.34381 7.71276 1.000 22.24108 C ? D ? 70 C 1
   ATOM 6841 O . VAL D 68 ? -23.41642 22.94985 8.80443 1.000 18.01548 O ? D ? 70 O 1
   ATOM 6842 CB . VAL D 68 ? -20.63358 24.15687 8.08659 1.000 22.19497 C ? D ? 70 CB 1
   ATOM 6843 CG1 . VAL D 68 ? -20.02559 23.11797 7.13788 1.000 21.54814 C ? D ? 70 CG1 1
   ATOM 6844 CG2 . VAL D 68 ? -19.74611 25.39064 8.18472 1.000 23.55006 C ? D ? 70 CG2 1
   ATOM 6845 H . VAL D 68 ? -22.65360 25.31829 9.34635 1.000 26.39698 H ? D ? 70 H 1
   ATOM 6846 HA . VAL D 68 ? -22.02263 24.87797 6.73998 1.000 23.25088 H ? D ? 70 HA 1
   ATOM 6847 HB . VAL D 68 ? -20.68399 23.74877 8.96512 1.000 26.66621 H ? D ? 70 HB 1
   ATOM 6848 HG11 . VAL D 68 ? -19.08334 23.01524 7.34405 1.000 25.89002 H ? D ? 70 HG11 1
   ATOM 6849 HG12 . VAL D 68 ? -20.48490 22.27230 7.25940 1.000 25.89002 H ? D ? 70 HG12 1
   ATOM 6850 HG13 . VAL D 68 ? -20.13269 23.42419 6.22373 1.000 25.89002 H ? D ? 70 HG13 1
   ATOM 6851 HG21 . VAL D 68 ? -18.84280 25.11327 8.40377 1.000 28.29232 H ? D ? 70 HG21 1
   ATOM 6852 HG22 . VAL D 68 ? -19.75258 25.85294 7.33199 1.000 28.29232 H ? D ? 70 HG22 1
   ATOM 6853 HG23 . VAL D 68 ? -20.09089 25.97322 8.87943 1.000 28.29232 H ? D ? 70 HG23 1
   ATOM 6854 N . ASP D 69 ? -23.30306 22.75361 6.55207 1.000 21.01404 N ? D ? 71 N 1
   ATOM 6855 CA . ASP D 69 ? -24.20553 21.60541 6.49741 1.000 17.86490 C ? D ? 71 CA 1
   ATOM 6856 C . ASP D 69 ? -23.46304 20.30120 6.19500 1.000 18.20563 C ? D ? 71 C 1
   ATOM 6857 O . ASP D 69 ? -22.24231 20.25098 6.02617 1.000 17.77228 O ? D ? 71 O 1
   ATOM 6858 CB . ASP D 69 ? -25.34047 21.83125 5.48280 1.000 20.04539 C ? D ? 71 CB 1
   ATOM 6859 CG . ASP D 69 ? -24.86398 22.00420 4.05683 1.000 23.77436 C ? D ? 71 CG 1
   ATOM 6860 OD1 . ASP D 69 ? -23.76480 21.54657 3.69717 1.000 21.80489 O ? D ? 71 OD1 1
   ATOM 6861 OD2 . ASP D 69 ? -25.62958 22.60987 3.27577 1.000 26.77358 O ? D ? 71 OD2 1
   ATOM 6862 H . ASP D 69 ? -23.00217 23.00367 5.78622 1.000 25.24910 H ? D ? 71 H 1
   ATOM 6863 HA . ASP D 69 ? -24.59155 21.51761 7.38295 1.000 21.47013 H ? D ? 71 HA 1
   ATOM 6864 HB2 . ASP D 69 ? -25.93464 21.06483 5.50428 1.000 24.08672 H ? D ? 71 HB2 1
   ATOM 6865 HB3 . ASP D 69 ? -25.82523 22.63389 5.73114 1.000 24.08672 H ? D ? 71 HB3 1
   ATOM 6866 N A PHE D 70 ? -24.22891 19.21173 6.13984 0.210 18.49494 N ? D ? 72 N 1
   ATOM 6867 CA A PHE D 70 ? -23.59851 17.90067 6.06756 0.210 17.40470 C ? D ? 72 CA 1
   ATOM 6868 C A PHE D 70 ? -22.88301 17.69138 4.74226 0.210 17.15974 C ? D ? 72 C 1
   ATOM 6869 O A PHE D 70 ? -21.84471 17.02563 4.70535 0.210 16.22477 O ? D ? 72 O 1
   ATOM 6870 CB A PHE D 70 ? -24.62841 16.79887 6.28939 0.210 17.74128 C ? D ? 72 CB 1
   ATOM 6871 CG A PHE D 70 ? -24.01498 15.45199 6.52325 0.210 16.42361 C ? D ? 72 CG 1
   ATOM 6872 CD1 A PHE D 70 ? -23.67607 15.04213 7.80076 0.210 16.99750 C ? D ? 72 CD1 1
   ATOM 6873 CD2 A PHE D 70 ? -23.76744 14.59908 5.46533 0.210 16.86833 C ? D ? 72 CD2 1
   ATOM 6874 CE1 A PHE D 70 ? -23.10724 13.79816 8.01648 0.210 16.47459 C ? D ? 72 CE1 1
   ATOM 6875 CE2 A PHE D 70 ? -23.20036 13.35689 5.67466 0.210 17.11535 C ? D ? 72 CE2 1
   ATOM 6876 CZ A PHE D 70 ? -22.86851 12.95734 6.94859 0.210 16.22559 C ? D ? 72 CZ 1
   ATOM 6877 H A PHE D 70 ? -25.08889 19.20658 6.14284 0.210 22.22618 H ? D ? 72 H 1
   ATOM 6878 HA A PHE D 70 ? -22.94126 17.83957 6.77833 0.210 20.91789 H ? D ? 72 HA 1
   ATOM 6879 HB2 A PHE D 70 ? -25.16340 17.02170 7.06723 0.210 21.32178 H ? D ? 72 HB2 1
   ATOM 6880 HB3 A PHE D 70 ? -25.19455 16.73614 5.50425 0.210 21.32178 H ? D ? 72 HB3 1
   ATOM 6881 HD1 A PHE D 70 ? -23.83196 15.60810 8.52206 0.210 20.42924 H ? D ? 72 HD1 1
   ATOM 6882 HD2 A PHE D 70 ? -23.98532 14.86448 4.60105 0.210 20.27424 H ? D ? 72 HD2 1
   ATOM 6883 HE1 A PHE D 70 ? -22.88657 13.52994 8.87919 0.210 19.80175 H ? D ? 72 HE1 1
   ATOM 6884 HE2 A PHE D 70 ? -23.04286 12.79047 4.95406 0.210 20.57067 H ? D ? 72 HE2 1
   ATOM 6885 HZ A PHE D 70 ? -22.48410 12.12236 7.08980 0.210 19.50296 H ? D ? 72 HZ 1
   ATOM 6886 N B PHE D 70 ? -24.22988 19.21466 6.12511 0.790 18.53811 N ? D ? 72 N 1
   ATOM 6887 CA B PHE D 70 ? -23.58693 17.90979 6.06524 0.790 17.12344 C ? D ? 72 CA 1
   ATOM 6888 C B PHE D 70 ? -22.86621 17.70884 4.74479 0.790 16.95217 C ? D ? 72 C 1
   ATOM 6889 O B PHE D 70 ? -21.79909 17.08902 4.71621 0.790 15.69445 O ? D ? 72 O 1
   ATOM 6890 CB B PHE D 70 ? -24.59534 16.78984 6.28714 0.790 17.80231 C ? D ? 72 CB 1
   ATOM 6891 CG B PHE D 70 ? -23.95368 15.45101 6.41828 0.790 16.12309 C ? D ? 72 CG 1
   ATOM 6892 CD1 B PHE D 70 ? -23.28918 15.09883 7.57913 0.790 17.60573 C ? D ? 72 CD1 1
   ATOM 6893 CD2 B PHE D 70 ? -24.00168 14.54749 5.38260 0.790 16.75135 C ? D ? 72 CD2 1
   ATOM 6894 CE1 B PHE D 70 ? -22.69185 13.85362 7.69758 0.790 16.19102 C ? D ? 72 CE1 1
   ATOM 6895 CE2 B PHE D 70 ? -23.41028 13.30965 5.50161 0.790 17.34947 C ? D ? 72 CE2 1
   ATOM 6896 CZ B PHE D 70 ? -22.75176 12.96737 6.65375 0.790 15.48026 C ? D ? 72 CZ 1
   ATOM 6897 H B PHE D 70 ? -25.08974 19.20781 6.11151 0.790 22.27798 H ? D ? 72 H 1
   ATOM 6898 HA B PHE D 70 ? -22.93787 17.85998 6.78436 0.790 20.58038 H ? D ? 72 HA 1
   ATOM 6899 HB2 B PHE D 70 ? -25.08902 16.96703 7.10309 0.790 21.39502 H ? D ? 72 HB2 1
   ATOM 6900 HB3 B PHE D 70 ? -25.20313 16.75845 5.53183 0.790 21.39502 H ? D ? 72 HB3 1
   ATOM 6901 HD1 B PHE D 70 ? -23.24281 15.70200 8.28547 0.790 21.15912 H ? D ? 72 HD1 1
   ATOM 6902 HD2 B PHE D 70 ? -24.43817 14.77489 4.59351 0.790 20.13386 H ? D ? 72 HD2 1
   ATOM 6903 HE1 B PHE D 70 ? -22.25178 13.62023 8.48292 0.790 19.46147 H ? D ? 72 HE1 1
   ATOM 6904 HE2 B PHE D 70 ? -23.45790 12.70378 4.79766 0.790 20.85161 H ? D ? 72 HE2 1
   ATOM 6905 HZ B PHE D 70 ? -22.34565 12.13396 6.72731 0.790 18.60855 H ? D ? 72 HZ 1
   ATOM 6906 N . GLN D 71 ? -23.41172 18.25160 3.65267 1.000 17.04493 N ? D ? 73 N 1
   ATOM 6907 CA . GLN D 71 ? -22.74222 18.13458 2.35782 1.000 19.53167 C ? D ? 73 CA 1
   ATOM 6908 C . GLN D 71 ? -21.33991 18.73168 2.41577 1.000 21.13499 C ? D ? 73 C 1
   ATOM 6909 O . GLN D 71 ? -20.39150 18.14425 1.88894 1.000 19.92139 O ? D ? 73 O 1
   ATOM 6910 CB . GLN D 71 ? -23.59160 18.79759 1.26810 1.000 20.22267 C ? D ? 73 CB 1
   ATOM 6911 CG . GLN D 71 ? -23.23101 18.38395 -0.14839 1.000 24.57542 C ? D ? 73 CG 1
   ATOM 6912 CD . GLN D 71 ? -23.28522 16.87724 -0.34825 1.000 23.72183 C ? D ? 73 CD 1
   ATOM 6913 OE1 . GLN D 71 ? -22.35333 16.27460 -0.85882 1.000 22.82822 O ? D ? 73 OE1 1
   ATOM 6914 NE2 . GLN D 71 ? -24.37684 16.27021 0.07806 1.000 19.54728 N ? D ? 73 NE2 1
   ATOM 6915 HA . GLN D 71 ? -22.65239 17.19762 2.12344 1.000 23.47025 H ? D ? 73 HA 1
   ATOM 6916 HB2 . GLN D 71 ? -24.52114 18.56225 1.41467 1.000 24.29945 H ? D ? 73 HB2 1
   ATOM 6917 HB3 . GLN D 71 ? -23.47897 19.75901 1.33049 1.000 24.29945 H ? D ? 73 HB3 1
   ATOM 6918 HG2 . GLN D 71 ? -23.85714 18.79204 -0.76671 1.000 29.52275 H ? D ? 73 HG2 1
   ATOM 6919 HG3 . GLN D 71 ? -22.32890 18.68115 -0.34528 1.000 29.52275 H ? D ? 73 HG3 1
   ATOM 6920 HE21 . GLN D 71 ? -25.00702 16.72618 0.44488 1.000 23.48898 H ? D ? 73 HE21 1
   ATOM 6921 HE22 . GLN D 71 ? -24.45797 15.41868 -0.01097 1.000 23.48898 H ? D ? 73 HE22 1
   ATOM 6922 H A GLN D 71 ? -24.14637 18.69838 3.63612 0.210 20.48616 H ? D ? 73 H 1
   ATOM 6923 H B GLN D 71 ? -24.15464 18.68446 3.63536 0.790 20.48616 H ? D ? 73 H 1
   ATOM 6924 N . GLU D 72 ? -21.17037 19.87601 3.09425 1.000 21.13433 N ? D ? 74 N 1
   ATOM 6925 CA . GLU D 72 ? -19.82435 20.43044 3.26598 1.000 21.34942 C ? D ? 74 CA 1
   ATOM 6926 C . GLU D 72 ? -18.97029 19.57384 4.18664 1.000 21.04710 C ? D ? 74 C 1
   ATOM 6927 O . GLU D 72 ? -17.75022 19.47579 4.00170 1.000 18.62106 O ? D ? 74 O 1
   ATOM 6928 H . GLU D 72 ? -21.80118 20.33659 3.45416 1.000 25.39345 H ? D ? 74 H 1
   ATOM 6929 HA . GLU D 72 ? -19.37520 20.45383 2.40655 1.000 25.65155 H ? D ? 74 HA 1
   ATOM 6930 CB A GLU D 72 ? -19.92729 21.86758 3.78148 0.415 25.46538 C ? D ? 74 CB 1
   ATOM 6931 CG A GLU D 72 ? -20.61004 22.82301 2.77310 0.415 26.40561 C ? D ? 74 CG 1
   ATOM 6932 CD A GLU D 72 ? -21.03150 24.15339 3.39231 0.415 28.22468 C ? D ? 74 CD 1
   ATOM 6933 OE1 A GLU D 72 ? -21.66346 24.19367 4.48062 0.415 26.14190 O ? D ? 74 OE1 1
   ATOM 6934 OE2 A GLU D 72 ? -20.72995 25.18635 2.76757 0.415 29.42266 O ? D ? 74 OE2 1
   ATOM 6935 HB2 A GLU D 72 ? -20.44919 21.87224 4.59910 0.415 30.59071 H ? D ? 74 HB2 1
   ATOM 6936 HB3 A GLU D 72 ? -19.03448 22.20430 3.95587 0.415 30.59071 H ? D ? 74 HB3 1
   ATOM 6937 HG2 A GLU D 72 ? -19.99008 23.01353 2.05181 0.415 31.71898 H ? D ? 74 HG2 1
   ATOM 6938 HG3 A GLU D 72 ? -21.40540 22.39285 2.42201 0.415 31.71898 H ? D ? 74 HG3 1
   ATOM 6939 CB B GLU D 72 ? -19.89663 21.84022 3.83515 0.313 25.45590 C ? D ? 74 CB 1
   ATOM 6940 CG B GLU D 72 ? -20.36499 22.87242 2.76032 0.313 26.35226 C ? D ? 74 CG 1
   ATOM 6941 CD B GLU D 72 ? -20.47124 24.26407 3.30557 0.313 28.42100 C ? D ? 74 CD 1
   ATOM 6942 OE1 B GLU D 72 ? -21.54776 24.64299 3.82839 0.313 27.48972 O ? D ? 74 OE1 1
   ATOM 6943 OE2 B GLU D 72 ? -19.48893 25.02036 3.19089 0.313 29.71621 O ? D ? 74 OE2 1
   ATOM 6944 HB2 B GLU D 72 ? -20.52966 21.85649 4.56994 0.313 30.57933 H ? D ? 74 HB2 1
   ATOM 6945 HB3 B GLU D 72 ? -19.01747 22.10406 4.14876 0.313 30.57933 H ? D ? 74 HB3 1
   ATOM 6946 HG2 B GLU D 72 ? -19.72487 22.88323 2.03160 0.313 31.65496 H ? D ? 74 HG2 1
   ATOM 6947 HG3 B GLU D 72 ? -21.23898 22.61140 2.43032 0.313 31.65496 H ? D ? 74 HG3 1
   ATOM 6948 CB C GLU D 72 ? -19.91155 21.86714 3.79335 0.272 25.45267 C ? D ? 74 CB 1
   ATOM 6949 CG C GLU D 72 ? -20.93066 22.74667 3.06180 0.272 26.66977 C ? D ? 74 CG 1
   ATOM 6950 CD C GLU D 72 ? -21.23801 24.03577 3.81893 0.272 27.69901 C ? D ? 74 CD 1
   ATOM 6951 OE1 C GLU D 72 ? -20.28131 24.75809 4.17744 0.272 29.24227 O ? D ? 74 OE1 1
   ATOM 6952 OE2 C GLU D 72 ? -22.43056 24.33054 4.05628 0.272 25.95487 O ? D ? 74 OE2 1
   ATOM 6953 HB2 C GLU D 72 ? -20.16603 21.83866 4.72894 0.273 30.57545 H ? D ? 74 HB2 1
   ATOM 6954 HB3 C GLU D 72 ? -19.04131 22.28505 3.69881 0.273 30.57545 H ? D ? 74 HB3 1
   ATOM 6955 HG2 C GLU D 72 ? -20.57618 22.98591 2.19116 0.273 32.03596 H ? D ? 74 HG2 1
   ATOM 6956 HG3 C GLU D 72 ? -21.75932 22.25318 2.95842 0.273 32.03596 H ? D ? 74 HG3 1
   ATOM 6957 N . PHE D 73 ? -19.58071 18.95754 5.18246 1.000 18.48890 N ? D ? 75 N 1
   ATOM 6958 CA . PHE D 73 ? -18.82144 18.07543 6.04436 1.000 18.18265 C ? D ? 75 CA 1
   ATOM 6959 C . PHE D 73 ? -18.30929 16.88039 5.25759 1.000 17.76996 C ? D ? 75 C 1
   ATOM 6960 O . PHE D 73 ? -17.17573 16.43626 5.46039 1.000 16.65698 O ? D ? 75 O 1
   ATOM 6961 CB . PHE D 73 ? -19.69697 17.62916 7.21212 1.000 16.33101 C ? D ? 75 CB 1
   ATOM 6962 CG . PHE D 73 ? -18.98418 16.76673 8.21978 1.000 15.68031 C ? D ? 75 CG 1
   ATOM 6963 CD1 . PHE D 73 ? -17.97009 17.28101 8.99922 1.000 19.46237 C ? D ? 75 CD1 1
   ATOM 6964 CD2 . PHE D 73 ? -19.37091 15.45356 8.41516 1.000 16.65844 C ? D ? 75 CD2 1
   ATOM 6965 CE1 . PHE D 73 ? -17.33754 16.49183 9.95756 1.000 19.76665 C ? D ? 75 CE1 1
   ATOM 6966 CE2 . PHE D 73 ? -18.73309 14.65534 9.36224 1.000 14.49361 C ? D ? 75 CE2 1
   ATOM 6967 CZ . PHE D 73 ? -17.71982 15.17689 10.12870 1.000 17.85257 C ? D ? 75 CZ 1
   ATOM 6968 H . PHE D 73 ? -20.41527 19.03118 5.37659 1.000 22.21893 H ? D ? 75 H 1
   ATOM 6969 HA . PHE D 73 ? -18.05631 18.54639 6.40997 1.000 21.85143 H ? D ? 75 HA 1
   ATOM 6970 HB2 . PHE D 73 ? -20.02170 18.41691 7.67569 1.000 19.62946 H ? D ? 75 HB2 1
   ATOM 6971 HB3 . PHE D 73 ? -20.44390 17.11827 6.86286 1.000 19.62946 H ? D ? 75 HB3 1
   ATOM 6972 HD1 . PHE D 73 ? -17.70509 18.16499 8.88405 1.000 23.38709 H ? D ? 75 HD1 1
   ATOM 6973 HD2 . PHE D 73 ? -20.06524 15.09892 7.90818 1.000 20.02237 H ? D ? 75 HD2 1
   ATOM 6974 HE1 . PHE D 73 ? -16.65824 16.85093 10.48149 1.000 23.75223 H ? D ? 75 HE1 1
   ATOM 6975 HE2 . PHE D 73 ? -18.99335 13.76970 9.47539 1.000 17.42457 H ? D ? 75 HE2 1
   ATOM 6976 HZ . PHE D 73 ? -17.29257 14.64552 10.76116 1.000 21.45533 H ? D ? 75 HZ 1
   ATOM 6977 N . ILE D 74 ? -19.12177 16.36998 4.33283 1.000 15.85314 N ? D ? 76 N 1
   ATOM 6978 CA . ILE D 74 ? -18.68060 15.26760 3.48325 1.000 18.01138 C ? D ? 76 CA 1
   ATOM 6979 C . ILE D 74 ? -17.36781 15.61853 2.79183 1.000 18.70070 C ? D ? 76 C 1
   ATOM 6980 O . ILE D 74 ? -16.45449 14.79085 2.71091 1.000 14.32903 O ? D ? 76 O 1
   ATOM 6981 CB . ILE D 74 ? -19.77722 14.91853 2.45895 1.000 17.80347 C ? D ? 76 CB 1
   ATOM 6982 CG1 . ILE D 74 ? -20.93655 14.19399 3.15158 1.000 16.63174 C ? D ? 76 CG1 1
   ATOM 6983 CG2 . ILE D 74 ? -19.19535 14.06617 1.33438 1.000 17.84818 C ? D ? 76 CG2 1
   ATOM 6984 CD1 . ILE D 74 ? -22.03235 13.82344 2.23587 1.000 16.42164 C ? D ? 76 CD1 1
   ATOM 6985 H . ILE D 74 ? -19.92343 16.64076 4.17917 1.000 19.05601 H ? D ? 76 H 1
   ATOM 6986 HA . ILE D 74 ? -18.52602 14.49024 4.04246 1.000 21.64590 H ? D ? 76 HA 1
   ATOM 6987 HB . ILE D 74 ? -20.11921 15.74051 2.07386 1.000 21.39641 H ? D ? 76 HB 1
   ATOM 6988 HG12 . ILE D 74 ? -20.59914 13.37926 3.55566 1.000 19.99033 H ? D ? 76 HG12 1
   ATOM 6989 HG13 . ILE D 74 ? -21.30478 14.77548 3.83509 1.000 19.99033 H ? D ? 76 HG13 1
   ATOM 6990 HG21 . ILE D 74 ? -19.92254 13.69874 0.80799 1.000 21.45007 H ? D ? 76 HG21 1
   ATOM 6991 HG22 . ILE D 74 ? -18.63104 14.62313 0.77559 1.000 21.45007 H ? D ? 76 HG22 1
   ATOM 6992 HG23 . ILE D 74 ? -18.67131 13.34758 1.72156 1.000 21.45007 H ? D ? 76 HG23 1
   ATOM 6993 HD11 . ILE D 74 ? -22.83653 13.66348 2.75413 1.000 19.73821 H ? D ? 76 HD11 1
   ATOM 6994 HD12 . ILE D 74 ? -22.18081 14.55009 1.61069 1.000 19.73821 H ? D ? 76 HD12 1
   ATOM 6995 HD13 . ILE D 74 ? -21.78338 13.01881 1.75474 1.000 19.73821 H ? D ? 76 HD13 1
   ATOM 6996 N . SER D 75 ? -17.25332 16.84841 2.26612 1.000 20.42577 N ? D ? 77 N 1
   ATOM 6997 CA . SER D 75 ? -16.02128 17.23416 1.57326 1.000 15.78999 C ? D ? 77 CA 1
   ATOM 6998 C . SER D 75 ? -14.80484 17.11353 2.48825 1.000 20.09996 C ? D ? 77 C 1
   ATOM 6999 O . SER D 75 ? -13.72043 16.69530 2.05540 1.000 15.42374 O ? D ? 77 O 1
   ATOM 7000 H . SER D 75 ? -17.85835 17.45879 2.29736 1.000 24.54317 H ? D ? 77 H 1
   ATOM 7001 HA . SER D 75 ? -15.88133 16.63874 0.82041 1.000 18.98024 H ? D ? 77 HA 1
   ATOM 7002 CB A SER D 75 ? -16.15929 18.65919 1.03972 0.772 21.59547 C ? D ? 77 CB 1
   ATOM 7003 OG A SER D 75 ? -17.29813 18.77907 0.19809 0.772 20.07743 O ? D ? 77 OG 1
   ATOM 7004 HB2 A SER D 75 ? -16.25516 19.26827 1.78854 0.772 25.94681 H ? D ? 77 HB2 1
   ATOM 7005 HB3 A SER D 75 ? -15.36527 18.88307 0.52953 0.772 25.94681 H ? D ? 77 HB3 1
   ATOM 7006 HG A SER D 75 ? -17.43747 18.05364 -0.20182 0.772 24.12516 H ? D ? 77 HG 1
   ATOM 7007 CB B SER D 75 ? -16.15261 18.65762 1.03853 0.228 21.48514 C ? D ? 77 CB 1
   ATOM 7008 OG B SER D 75 ? -17.31464 18.78799 0.23726 0.228 20.47341 O ? D ? 77 OG 1
   ATOM 7009 HB2 B SER D 75 ? -16.21396 19.27194 1.78669 0.228 25.81441 H ? D ? 77 HB2 1
   ATOM 7010 HB3 B SER D 75 ? -15.37279 18.86651 0.50081 0.228 25.81441 H ? D ? 77 HB3 1
   ATOM 7011 HG B SER D 75 ? -17.44987 18.07779 -0.19044 0.228 24.60034 H ? D ? 77 HG 1
   ATOM 7012 N . LEU D 76 ? -14.95212 17.51835 3.75311 1.000 17.45304 N ? D ? 78 N 1
   ATOM 7013 CA . LEU D 76 ? -13.86481 17.36883 4.71670 1.000 16.99055 C ? D ? 78 CA 1
   ATOM 7014 C . LEU D 76 ? -13.60525 15.89986 5.03986 1.000 17.14598 C ? D ? 78 C 1
   ATOM 7015 O . LEU D 76 ? -12.44806 15.48441 5.15525 1.000 16.88231 O ? D ? 78 O 1
   ATOM 7016 CB . LEU D 76 ? -14.18620 18.14551 5.99272 1.000 17.64844 C ? D ? 78 CB 1
   ATOM 7017 CG . LEU D 76 ? -14.35944 19.64547 5.76762 1.000 15.57307 C ? D ? 78 CG 1
   ATOM 7018 CD1 . LEU D 76 ? -14.97361 20.33319 6.99169 1.000 21.85994 C ? D ? 78 CD1 1
   ATOM 7019 CD2 . LEU D 76 ? -13.03016 20.28587 5.40659 1.000 22.36624 C ? D ? 78 CD2 1
   ATOM 7020 H . LEU D 76 ? -15.66424 17.87855 4.07365 1.000 20.97590 H ? D ? 78 H 1
   ATOM 7021 HA . LEU D 76 ? -13.05561 17.73946 4.33105 1.000 20.42091 H ? D ? 78 HA 1
   ATOM 7022 HB2 . LEU D 76 ? -15.01343 17.80321 6.36610 1.000 21.21037 H ? D ? 78 HB2 1
   ATOM 7023 HB3 . LEU D 76 ? -13.46066 18.02132 6.62444 1.000 21.21037 H ? D ? 78 HB3 1
   ATOM 7024 HG . LEU D 76 ? -14.97336 19.77283 5.02749 1.000 18.71992 H ? D ? 78 HG 1
   ATOM 7025 HD11 . LEU D 76 ? -14.86026 21.29263 6.90489 1.000 26.26418 H ? D ? 78 HD11 1
   ATOM 7026 HD12 . LEU D 76 ? -15.91754 20.11434 7.03641 1.000 26.26418 H ? D ? 78 HD12 1
   ATOM 7027 HD13 . LEU D 76 ? -14.52272 20.01777 7.79051 1.000 26.26418 H ? D ? 78 HD13 1
   ATOM 7028 HD21 . LEU D 76 ? -13.12708 21.25067 5.43239 1.000 26.87173 H ? D ? 78 HD21 1
   ATOM 7029 HD22 . LEU D 76 ? -12.35917 20.00358 6.04767 1.000 26.87173 H ? D ? 78 HD22 1
   ATOM 7030 HD23 . LEU D 76 ? -12.77516 20.00278 4.51455 1.000 26.87173 H ? D ? 78 HD23 1
   ATOM 7031 N . VAL D 77 ? -14.66124 15.10349 5.21095 1.000 18.02617 N ? D ? 79 N 1
   ATOM 7032 CA . VAL D 77 ? -14.46104 13.66982 5.41985 1.000 14.68969 C ? D ? 79 CA 1
   ATOM 7033 C . VAL D 77 ? -13.65468 13.07511 4.27665 1.000 16.22224 C ? D ? 79 C 1
   ATOM 7034 O . VAL D 77 ? -12.80390 12.20768 4.49016 1.000 15.74986 O ? D ? 79 O 1
   ATOM 7035 CB . VAL D 77 ? -15.81541 12.95185 5.58814 1.000 16.71123 C ? D ? 79 CB 1
   ATOM 7036 CG1 . VAL D 77 ? -15.64957 11.42976 5.55337 1.000 17.12041 C ? D ? 79 CG1 1
   ATOM 7037 CG2 . VAL D 77 ? -16.46107 13.35186 6.88895 1.000 15.58579 C ? D ? 79 CG2 1
   ATOM 7038 H . VAL D 77 ? -15.48184 15.36079 5.21048 1.000 21.66365 H ? D ? 79 H 1
   ATOM 7039 HA . VAL D 77 ? -13.95672 13.54956 6.23966 1.000 17.65988 H ? D ? 79 HA 1
   ATOM 7040 HB . VAL D 77 ? -16.38578 13.21437 4.84878 1.000 20.08572 H ? D ? 79 HB 1
   ATOM 7041 HG11 . VAL D 77 ? -16.46258 11.01589 5.88297 1.000 20.57674 H ? D ? 79 HG11 1
   ATOM 7042 HG12 . VAL D 77 ? -15.48358 11.15097 4.63925 1.000 20.57674 H ? D ? 79 HG12 1
   ATOM 7043 HG13 . VAL D 77 ? -14.89995 11.18082 6.11640 1.000 20.57674 H ? D ? 79 HG13 1
   ATOM 7044 HG21 . VAL D 77 ? -17.30214 12.87788 6.98293 1.000 18.73519 H ? D ? 79 HG21 1
   ATOM 7045 HG22 . VAL D 77 ? -15.86748 13.12050 7.62041 1.000 18.73519 H ? D ? 79 HG22 1
   ATOM 7046 HG23 . VAL D 77 ? -16.61966 14.30878 6.88166 1.000 18.73519 H ? D ? 79 HG23 1
   ATOM 7047 N . ALA D 78 ? -13.90493 13.52245 3.04611 1.000 14.50747 N ? D ? 80 N 1
   ATOM 7048 CA . ALA D 78 ? -13.20072 12.93527 1.90748 1.000 16.60478 C ? D ? 80 CA 1
   ATOM 7049 C . ALA D 78 ? -11.72131 13.31189 1.91729 1.000 15.96835 C ? D ? 80 C 1
   ATOM 7050 O . ALA D 78 ? -10.86643 12.50469 1.54202 1.000 17.06180 O ? D ? 80 O 1
   ATOM 7051 CB . ALA D 78 ? -13.87584 13.36975 0.60853 1.000 15.40776 C ? D ? 80 CB 1
   ATOM 7052 H . ALA D 78 ? -14.46190 14.14716 2.84835 1.000 17.44121 H ? D ? 80 H 1
   ATOM 7053 HA . ALA D 78 ? -13.25325 11.96816 1.96071 1.000 19.95798 H ? D ? 80 HA 1
   ATOM 7054 HB1 . ALA D 78 ? -13.41011 12.96529 -0.14007 1.000 18.52155 H ? D ? 80 HB1 1
   ATOM 7055 HB2 . ALA D 78 ? -14.80055 13.07703 0.61999 1.000 18.52155 H ? D ? 80 HB2 1
   ATOM 7056 HB3 . ALA D 78 ? -13.83573 14.33647 0.53979 1.000 18.52155 H ? D ? 80 HB3 1
   ATOM 7057 N . ILE D 79 ? -11.39596 14.52939 2.34156 1.000 16.54270 N ? D ? 81 N 1
   ATOM 7058 CA . ILE D 79 ? -9.99381 14.90663 2.49368 1.000 17.77472 C ? D ? 81 CA 1
   ATOM 7059 C . ILE D 79 ? -9.33355 14.02565 3.55102 1.000 18.18081 C ? D ? 81 C 1
   ATOM 7060 O . ILE D 79 ? -8.22847 13.50170 3.35579 1.000 16.01601 O ? D ? 81 O 1
   ATOM 7061 CB . ILE D 79 ? -9.89350 16.39199 2.86056 1.000 18.49644 C ? D ? 81 CB 1
   ATOM 7062 CG1 . ILE D 79 ? -10.28807 17.27819 1.66975 1.000 20.15261 C ? D ? 81 CG1 1
   ATOM 7063 CG2 . ILE D 79 ? -8.50965 16.72481 3.35960 1.000 21.51507 C ? D ? 81 CG2 1
   ATOM 7064 CD1 . ILE D 79 ? -10.62903 18.68611 2.07769 1.000 23.02848 C ? D ? 81 CD1 1
   ATOM 7065 H . ILE D 79 ? -11.95863 15.14705 2.54525 1.000 19.88349 H ? D ? 81 H 1
   ATOM 7066 HA . ILE D 79 ? -9.53111 14.76818 1.65247 1.000 21.36190 H ? D ? 81 HA 1
   ATOM 7067 HB . ILE D 79 ? -10.52094 16.56922 3.57876 1.000 22.22797 H ? D ? 81 HB 1
   ATOM 7068 HG12 . ILE D 79 ? -9.54595 17.31781 1.04639 1.000 24.21537 H ? D ? 81 HG12 1
   ATOM 7069 HG13 . ILE D 79 ? -11.06610 16.89492 1.23538 1.000 24.21537 H ? D ? 81 HG13 1
   ATOM 7070 HG21 . ILE D 79 ? -8.37793 17.68448 3.30877 1.000 25.85033 H ? D ? 81 HG21 1
   ATOM 7071 HG22 . ILE D 79 ? -8.42558 16.42764 4.27912 1.000 25.85033 H ? D ? 81 HG22 1
   ATOM 7072 HG23 . ILE D 79 ? -7.85618 16.27137 2.80438 1.000 25.85033 H ? D ? 81 HG23 1
   ATOM 7073 HD11 . ILE D 79 ? -10.72945 19.23020 1.28096 1.000 27.66642 H ? D ? 81 HD11 1
   ATOM 7074 HD12 . ILE D 79 ? -11.45935 18.67733 2.57907 1.000 27.66642 H ? D ? 81 HD12 1
   ATOM 7075 HD13 . ILE D 79 ? -9.91291 19.03711 2.62984 1.000 27.66642 H ? D ? 81 HD13 1
   ATOM 7076 N . ALA D 80 ? -10.00780 13.85923 4.69291 1.000 15.24295 N ? D ? 82 N 1
   ATOM 7077 CA . ALA D 80 ? -9.46943 13.05774 5.78270 1.000 16.05171 C ? D ? 82 CA 1
   ATOM 7078 C . ALA D 80 ? -9.28461 11.60980 5.37752 1.000 17.11169 C ? D ? 82 C 1
   ATOM 7079 O . ALA D 80 ? -8.33238 10.95772 5.81761 1.000 18.61382 O ? D ? 82 O 1
   ATOM 7080 CB . ALA D 80 ? -10.39985 13.12922 6.99899 1.000 16.91583 C ? D ? 82 CB 1
   ATOM 7081 H . ALA D 80 ? -10.77922 14.20154 4.85822 1.000 18.32379 H ? D ? 82 H 1
   ATOM 7082 HA . ALA D 80 ? -8.60489 13.42210 6.02912 1.000 19.29430 H ? D ? 82 HA 1
   ATOM 7083 HB1 . ALA D 80 ? -10.03616 12.57580 7.70776 1.000 20.33124 H ? D ? 82 HB1 1
   ATOM 7084 HB2 . ALA D 80 ? -10.46032 14.05044 7.29663 1.000 20.33124 H ? D ? 82 HB2 1
   ATOM 7085 HB3 . ALA D 80 ? -11.27807 12.80559 6.74423 1.000 20.33124 H ? D ? 82 HB3 1
   ATOM 7086 N A LEU D 81 ? -10.19005 11.08534 4.55420 0.747 17.57987 N ? D ? 83 N 1
   ATOM 7087 CA A LEU D 81 ? -10.05522 9.71568 4.06592 0.747 16.51219 C ? D ? 83 CA 1
   ATOM 7088 C A LEU D 81 ? -8.79276 9.55003 3.23095 0.747 18.75582 C ? D ? 83 C 1
   ATOM 7089 O A LEU D 81 ? -8.05042 8.57340 3.38894 0.747 18.05126 O ? D ? 83 O 1
   ATOM 7090 CB A LEU D 81 ? -11.28037 9.34570 3.24307 0.747 16.22012 C ? D ? 83 CB 1
   ATOM 7091 CG A LEU D 81 ? -12.49301 8.73244 3.94164 0.747 16.55727 C ? D ? 83 CG 1
   ATOM 7092 CD1 A LEU D 81 ? -13.63068 8.51221 2.94244 0.747 17.23122 C ? D ? 83 CD1 1
   ATOM 7093 CD2 A LEU D 81 ? -12.10801 7.44569 4.62828 0.747 17.39567 C ? D ? 83 CD2 1
   ATOM 7094 H A LEU D 81 ? -10.88694 11.49800 4.26498 0.747 21.12810 H ? D ? 83 H 1
   ATOM 7095 HA A LEU D 81 ? -9.99607 9.11633 4.82630 0.747 19.84688 H ? D ? 83 HA 1
   ATOM 7096 HB2 A LEU D 81 ? -11.59468 10.15574 2.81185 0.747 19.49639 H ? D ? 83 HB2 1
   ATOM 7097 HB3 A LEU D 81 ? -10.99652 8.70270 2.57458 0.747 19.49639 H ? D ? 83 HB3 1
   ATOM 7098 HG A LEU D 81 ? -12.81651 9.34292 4.62249 0.747 19.90097 H ? D ? 83 HG 1
   ATOM 7099 HD11 A LEU D 81 ? -14.38765 8.12190 3.40673 0.747 20.70971 H ? D ? 83 HD11 1
   ATOM 7100 HD12 A LEU D 81 ? -13.88302 9.36624 2.55792 0.747 20.70971 H ? D ? 83 HD12 1
   ATOM 7101 HD13 A LEU D 81 ? -13.32581 7.91212 2.24398 0.747 20.70971 H ? D ? 83 HD13 1
   ATOM 7102 HD21 A LEU D 81 ? -12.91362 6.95460 4.85348 0.747 20.90705 H ? D ? 83 HD21 1
   ATOM 7103 HD22 A LEU D 81 ? -11.55706 6.91980 4.02761 0.747 20.90705 H ? D ? 83 HD22 1
   ATOM 7104 HD23 A LEU D 81 ? -11.61152 7.65452 5.43500 0.747 20.90705 H ? D ? 83 HD23 1
   ATOM 7105 N B LEU D 81 ? -10.18455 11.08210 4.54362 0.253 17.59392 N ? D ? 83 N 1
   ATOM 7106 CA B LEU D 81 ? -10.07274 9.69037 4.11501 0.253 16.69015 C ? D ? 83 CA 1
   ATOM 7107 C B LEU D 81 ? -8.89362 9.48669 3.17130 0.253 18.32228 C ? D ? 83 C 1
   ATOM 7108 O B LEU D 81 ? -8.27505 8.41654 3.17444 0.253 17.83379 O ? D ? 83 O 1
   ATOM 7109 CB B LEU D 81 ? -11.37429 9.24948 3.44899 0.253 16.44150 C ? D ? 83 CB 1
   ATOM 7110 CG B LEU D 81 ? -11.57460 7.74890 3.22844 0.253 16.39465 C ? D ? 83 CG 1
   ATOM 7111 CD1 B LEU D 81 ? -11.53548 7.00900 4.56086 0.253 17.31079 C ? D ? 83 CD1 1
   ATOM 7112 CD2 B LEU D 81 ? -12.87909 7.48929 2.50273 0.253 16.40024 C ? D ? 83 CD2 1
   ATOM 7113 H B LEU D 81 ? -10.85922 11.50358 4.21687 0.253 21.14495 H ? D ? 83 H 1
   ATOM 7114 HA B LEU D 81 ? -9.92818 9.13001 4.89346 0.253 20.06042 H ? D ? 83 HA 1
   ATOM 7115 HB2 B LEU D 81 ? -12.10999 9.55357 4.00322 0.253 19.76205 H ? D ? 83 HB2 1
   ATOM 7116 HB3 B LEU D 81 ? -11.41980 9.67112 2.57661 0.253 19.76205 H ? D ? 83 HB3 1
   ATOM 7117 HG B LEU D 81 ? -10.85506 7.40687 2.67511 0.253 19.70582 H ? D ? 83 HG 1
   ATOM 7118 HD11 B LEU D 81 ? -11.84785 6.10050 4.42687 0.253 20.80520 H ? D ? 83 HD11 1
   ATOM 7119 HD12 B LEU D 81 ? -10.62321 6.99991 4.89037 0.253 20.80520 H ? D ? 83 HD12 1
   ATOM 7120 HD13 B LEU D 81 ? -12.11108 7.46680 5.19332 0.253 20.80520 H ? D ? 83 HD13 1
   ATOM 7121 HD21 B LEU D 81 ? -12.78153 6.69723 1.95135 0.253 19.71253 H ? D ? 83 HD21 1
   ATOM 7122 HD22 B LEU D 81 ? -13.58244 7.35259 3.15657 0.253 19.71253 H ? D ? 83 HD22 1
   ATOM 7123 HD23 B LEU D 81 ? -13.08898 8.25574 1.94648 0.253 19.71253 H ? D ? 83 HD23 1
   ATOM 7124 N A LYS D 82 ? -8.55911 10.47205 2.29703 0.747 16.06152 N ? D ? 84 N 1
   ATOM 7125 CA A LYS D 82 ? -7.33615 10.41107 1.50588 0.747 18.79741 C ? D ? 84 CA 1
   ATOM 7126 C A LYS D 82 ? -6.11222 10.41608 2.41178 0.747 19.38388 C ? D ? 84 C 1
   ATOM 7127 O A LYS D 82 ? -5.17962 9.62855 2.22101 0.747 20.15169 O ? D ? 84 O 1
   ATOM 7128 CB A LYS D 82 ? -7.29879 11.59158 0.53739 0.747 18.53461 C ? D ? 84 CB 1
   ATOM 7129 CG A LYS D 82 ? -6.08319 11.62383 -0.36284 0.747 21.51736 C ? D ? 84 CG 1
   ATOM 7130 CD A LYS D 82 ? -6.09366 12.84818 -1.24692 0.747 21.21588 C ? D ? 84 CD 1
   ATOM 7131 CE A LYS D 82 ? -4.81912 12.93212 -2.08010 0.747 25.66484 C ? D ? 84 CE 1
   ATOM 7132 NZ A LYS D 82 ? -4.84619 14.11866 -2.97463 0.747 25.27448 N ? D ? 84 NZ 1
   ATOM 7133 H A LYS D 82 ? -9.08172 11.12807 2.10698 0.747 19.30607 H ? D ? 84 H 1
   ATOM 7134 HA A LYS D 82 ? -7.32273 9.59286 0.98506 0.747 22.58914 H ? D ? 84 HA 1
   ATOM 7135 HB2 A LYS D 82 ? -8.08371 11.55020 -0.03101 0.747 22.27377 H ? D ? 84 HB2 1
   ATOM 7136 HB3 A LYS D 82 ? -7.30470 12.41391 1.05183 0.747 22.27377 H ? D ? 84 HB3 1
   ATOM 7137 HG2 A LYS D 82 ? -5.27975 11.64476 0.18025 0.747 25.85308 H ? D ? 84 HG2 1
   ATOM 7138 HG3 A LYS D 82 ? -6.08017 10.83657 -0.92952 0.747 25.85308 H ? D ? 84 HG3 1
   ATOM 7139 HD2 A LYS D 82 ? -6.85220 12.80485 -1.84995 0.747 25.49131 H ? D ? 84 HD2 1
   ATOM 7140 HD3 A LYS D 82 ? -6.15301 13.64420 -0.69581 0.747 25.49131 H ? D ? 84 HD3 1
   ATOM 7141 HE2 A LYS D 82 ? -4.05233 13.00878 -1.49099 0.747 30.83006 H ? D ? 84 HE2 1
   ATOM 7142 HE3 A LYS D 82 ? -4.73817 12.13586 -2.62811 0.747 30.83006 H ? D ? 84 HE3 1
   ATOM 7143 HZ1 A LYS D 82 ? -5.21993 13.90430 -3.75339 0.747 30.36162 H ? D ? 84 HZ1 1
   ATOM 7144 HZ2 A LYS D 82 ? -5.31782 14.77291 -2.59828 0.747 30.36162 H ? D ? 84 HZ2 1
   ATOM 7145 HZ3 A LYS D 82 ? -4.01746 14.40785 -3.12186 0.747 30.36162 H ? D ? 84 HZ3 1
   ATOM 7146 N B LYS D 82 ? -8.57244 10.48778 2.35136 0.253 16.67878 N ? D ? 84 N 1
   ATOM 7147 CA B LYS D 82 ? -7.36709 10.40139 1.53496 0.253 18.66959 C ? D ? 84 CA 1
   ATOM 7148 C B LYS D 82 ? -6.12318 10.41807 2.41048 0.253 19.34704 C ? D ? 84 C 1
   ATOM 7149 O B LYS D 82 ? -5.17893 9.65266 2.18223 0.253 20.08952 O ? D ? 84 O 1
   ATOM 7150 CB B LYS D 82 ? -7.33465 11.55881 0.53966 0.253 18.76339 C ? D ? 84 CB 1
   ATOM 7151 CG B LYS D 82 ? -6.10518 11.59404 -0.34763 0.253 21.36622 C ? D ? 84 CG 1
   ATOM 7152 CD B LYS D 82 ? -6.12224 12.81281 -1.25379 0.253 21.63303 C ? D ? 84 CD 1
   ATOM 7153 CE B LYS D 82 ? -4.86641 12.88552 -2.11152 0.253 25.49890 C ? D ? 84 CE 1
   ATOM 7154 NZ B LYS D 82 ? -4.88242 14.06944 -3.01412 0.253 25.39973 N ? D ? 84 NZ 1
   ATOM 7155 H B LYS D 82 ? -9.02626 11.21152 2.25215 0.253 20.04678 H ? D ? 84 H 1
   ATOM 7156 HA B LYS D 82 ? -7.37742 9.57137 1.03309 0.253 22.43575 H ? D ? 84 HA 1
   ATOM 7157 HB2 B LYS D 82 ? -8.11068 11.49059 -0.03829 0.253 22.54832 H ? D ? 84 HB2 1
   ATOM 7158 HB3 B LYS D 82 ? -7.36205 12.39244 1.03486 0.253 22.54832 H ? D ? 84 HB3 1
   ATOM 7159 HG2 B LYS D 82 ? -5.30892 11.63355 0.20492 0.253 25.67171 H ? D ? 84 HG2 1
   ATOM 7160 HG3 B LYS D 82 ? -6.08453 10.79899 -0.90294 0.253 25.67171 H ? D ? 84 HG3 1
   ATOM 7161 HD2 B LYS D 82 ? -6.89163 12.76507 -1.84257 0.253 25.99188 H ? D ? 84 HD2 1
   ATOM 7162 HD3 B LYS D 82 ? -6.16857 13.61593 -0.71180 0.253 25.99188 H ? D ? 84 HD3 1
   ATOM 7163 HE2 B LYS D 82 ? -4.08881 12.95287 -1.53558 0.253 30.63093 H ? D ? 84 HE2 1
   ATOM 7164 HE3 B LYS D 82 ? -4.80578 12.08691 -2.65874 0.253 30.63093 H ? D ? 84 HE3 1
   ATOM 7165 HZ1 B LYS D 82 ? -5.05133 13.81308 -3.84949 0.253 30.51193 H ? D ? 84 HZ1 1
   ATOM 7166 HZ2 B LYS D 82 ? -5.51276 14.64162 -2.75453 0.253 30.51193 H ? D ? 84 HZ2 1
   ATOM 7167 HZ3 B LYS D 82 ? -4.09298 14.47981 -2.99195 0.253 30.51193 H ? D ? 84 HZ3 1
   ATOM 7168 N . ALA D 83 ? -6.10187 11.29484 3.41504 1.000 19.16887 N ? D ? 85 N 1
   ATOM 7169 CA . ALA D 83 ? -4.95599 11.35464 4.31234 1.000 18.30529 C ? D ? 85 CA 1
   ATOM 7170 C . ALA D 83 ? -4.83270 10.06279 5.11502 1.000 20.40730 C ? D ? 85 C 1
   ATOM 7171 O . ALA D 83 ? -3.73613 9.52110 5.24072 1.000 17.75672 O ? D ? 85 O 1
   ATOM 7172 CB . ALA D 83 ? -5.05753 12.58143 5.22819 1.000 19.13902 C ? D ? 85 CB 1
   ATOM 7173 HA . ALA D 83 ? -4.14478 11.45936 3.79093 1.000 21.99859 H ? D ? 85 HA 1
   ATOM 7174 HB1 . ALA D 83 ? -4.28264 12.60531 5.81118 1.000 22.99907 H ? D ? 85 HB1 1
   ATOM 7175 HB2 . ALA D 83 ? -5.08499 13.38224 4.68152 1.000 22.99907 H ? D ? 85 HB2 1
   ATOM 7176 HB3 . ALA D 83 ? -5.86767 12.51426 5.75740 1.000 22.99907 H ? D ? 85 HB3 1
   ATOM 7177 H A ALA D 83 ? -6.73170 11.85314 3.59174 0.747 23.03489 H ? D ? 85 H 1
   ATOM 7178 H B ALA D 83 ? -6.72870 11.85580 3.59396 0.253 23.03489 H ? D ? 85 H 1
   ATOM 7179 N . ALA D 84 ? -5.95159 9.53966 5.62686 1.000 18.20947 N ? D ? 86 N 1
   ATOM 7180 CA . ALA D 84 ? -5.92966 8.31618 6.41785 1.000 19.53555 C ? D ? 86 CA 1
   ATOM 7181 C . ALA D 84 ? -5.36593 7.18580 5.58520 1.000 18.76573 C ? D ? 86 C 1
   ATOM 7182 O . ALA D 84 ? -4.49162 6.44184 6.03162 1.000 19.05676 O ? D ? 86 O 1
   ATOM 7183 CB . ALA D 84 ? -7.33903 7.97709 6.91407 1.000 19.85777 C ? D ? 86 CB 1
   ATOM 7184 H . ALA D 84 ? -6.73642 9.87724 5.52847 1.000 21.88361 H ? D ? 86 H 1
   ATOM 7185 HA . ALA D 84 ? -5.37350 8.44111 7.20269 1.000 23.47491 H ? D ? 86 HA 1
   ATOM 7186 HB1 . ALA D 84 ? -7.30324 7.15652 7.43009 1.000 23.86157 H ? D ? 86 HB1 1
   ATOM 7187 HB2 . ALA D 84 ? -7.66140 8.70365 7.47003 1.000 23.86157 H ? D ? 86 HB2 1
   ATOM 7188 HB3 . ALA D 84 ? -7.92392 7.86145 6.14894 1.000 23.86157 H ? D ? 86 HB3 1
   ATOM 7189 N . HIS D 85 ? -5.82534 7.05568 4.34940 1.000 17.73156 N ? D ? 87 N 1
   ATOM 7190 CA . HIS D 85 ? -5.31433 5.99291 3.49965 1.000 20.01075 C ? D ? 87 CA 1
   ATOM 7191 C . HIS D 85 ? -3.79696 6.09850 3.31451 1.000 20.55891 C ? D ? 87 C 1
   ATOM 7192 O . HIS D 85 ? -3.05271 5.12619 3.50622 1.000 18.88454 O ? D ? 87 O 1
   ATOM 7193 CB . HIS D 85 ? -6.00956 6.05021 2.15802 1.000 19.15193 C ? D ? 87 CB 1
   ATOM 7194 CG . HIS D 85 ? -5.49938 5.02610 1.24275 1.000 20.64484 C ? D ? 87 CG 1
   ATOM 7195 ND1 . HIS D 85 ? -4.85977 5.33536 0.06668 1.000 20.35459 N ? D ? 87 ND1 1
   ATOM 7196 CD2 . HIS D 85 ? -5.42390 3.69037 1.38872 1.000 18.50382 C ? D ? 87 CD2 1
   ATOM 7197 CE1 . HIS D 85 ? -4.45863 4.21793 -0.50215 1.000 23.72540 C ? D ? 87 CE1 1
   ATOM 7198 NE2 . HIS D 85 ? -4.81767 3.21176 0.26920 1.000 18.11779 N ? D ? 87 NE2 1
   ATOM 7199 H . HIS D 85 ? -6.42051 7.55885 3.98583 1.000 21.31012 H ? D ? 87 H 1
   ATOM 7200 HA . HIS D 85 ? -5.50258 5.13897 3.91947 1.000 24.04514 H ? D ? 87 HA 1
   ATOM 7201 HB2 . HIS D 85 ? -6.95993 5.90174 2.28315 1.000 23.01456 H ? D ? 87 HB2 1
   ATOM 7202 HB3 . HIS D 85 ? -5.85976 6.92044 1.75656 1.000 23.01456 H ? D ? 87 HB3 1
   ATOM 7203 HD2 . HIS D 85 ? -5.72691 3.19216 2.11320 1.000 22.23682 H ? D ? 87 HD2 1
   ATOM 7204 HE1 . HIS D 85 ? -4.00098 4.15037 -1.30892 1.000 28.50272 H ? D ? 87 HE1 1
   ATOM 7205 HE2 . HIS D 85 ? -4.68852 2.38018 0.09199 1.000 21.77360 H ? D ? 87 HE2 1
   ATOM 7206 N A TYR D 86 ? -3.31402 7.29069 2.97057 0.447 20.21830 N ? D ? 88 N 1
   ATOM 7207 CA A TYR D 86 ? -1.88024 7.47179 2.77875 0.447 22.95212 C ? D ? 88 CA 1
   ATOM 7208 C A TYR D 86 ? -1.08784 7.03480 4.00350 0.447 22.99136 C ? D ? 88 C 1
   ATOM 7209 O A TYR D 86 ? -0.05350 6.37311 3.87636 0.447 23.84885 O ? D ? 88 O 1
   ATOM 7210 CB A TYR D 86 ? -1.58653 8.93263 2.45804 0.447 24.61788 C ? D ? 88 CB 1
   ATOM 7211 CG A TYR D 86 ? -0.12114 9.27405 2.42989 0.447 27.30023 C ? D ? 88 CG 1
   ATOM 7212 CD1 A TYR D 86 ? 0.61282 9.12508 1.26514 0.447 28.95298 C ? D ? 88 CD1 1
   ATOM 7213 CD2 A TYR D 86 ? 0.52602 9.76273 3.55876 0.447 27.83515 C ? D ? 88 CD2 1
   ATOM 7214 CE1 A TYR D 86 ? 1.93384 9.44704 1.21650 0.447 29.67782 C ? D ? 88 CE1 1
   ATOM 7215 CE2 A TYR D 86 ? 1.86453 10.08504 3.51937 0.447 29.55135 C ? D ? 88 CE2 1
   ATOM 7216 CZ A TYR D 86 ? 2.56030 9.92252 2.33736 0.447 29.47141 C ? D ? 88 CZ 1
   ATOM 7217 OH A TYR D 86 ? 3.89607 10.22851 2.23934 0.447 31.76825 O ? D ? 88 OH 1
   ATOM 7218 H A TYR D 86 ? -3.78713 7.99771 2.84453 0.447 24.29420 H ? D ? 88 H 1
   ATOM 7219 HA A TYR D 86 ? -1.59598 6.92509 2.02961 0.447 27.57479 H ? D ? 88 HA 1
   ATOM 7220 HB2 A TYR D 86 ? -1.95363 9.13838 1.58408 0.447 29.57371 H ? D ? 88 HB2 1
   ATOM 7221 HB3 A TYR D 86 ? -2.00554 9.48892 3.13322 0.447 29.57371 H ? D ? 88 HB3 1
   ATOM 7222 HD1 A TYR D 86 ? 0.19465 8.79862 0.50129 0.447 34.77582 H ? D ? 88 HD1 1
   ATOM 7223 HD2 A TYR D 86 ? 0.04972 9.87335 4.34983 0.447 33.43443 H ? D ? 88 HD2 1
   ATOM 7224 HE1 A TYR D 86 ? 2.40996 9.34446 0.42423 0.447 35.64563 H ? D ? 88 HE1 1
   ATOM 7225 HE2 A TYR D 86 ? 2.29407 10.40777 4.27848 0.447 35.49387 H ? D ? 88 HE2 1
   ATOM 7226 HH A TYR D 86 ? 4.17294 10.06146 1.46408 0.447 38.15415 H ? D ? 88 HH 1
   ATOM 7227 N B TYR D 86 ? -3.32079 7.28376 2.93186 0.553 20.10209 N ? D ? 88 N 1
   ATOM 7228 CA B TYR D 86 ? -1.89179 7.47101 2.70250 0.553 22.88920 C ? D ? 88 CA 1
   ATOM 7229 C B TYR D 86 ? -1.07763 7.08932 3.93388 0.553 22.93772 C ? D ? 88 C 1
   ATOM 7230 O B TYR D 86 ? 0.01001 6.51882 3.81273 0.553 23.84902 O ? D ? 88 O 1
   ATOM 7231 CB B TYR D 86 ? -1.63038 8.92392 2.29901 0.553 24.55891 C ? D ? 88 CB 1
   ATOM 7232 CG B TYR D 86 ? -0.20395 9.22921 1.90863 0.553 27.91941 C ? D ? 88 CG 1
   ATOM 7233 CD1 B TYR D 86 ? 0.26048 8.98810 0.61864 0.553 28.80457 C ? D ? 88 CD1 1
   ATOM 7234 CD2 B TYR D 86 ? 0.67411 9.78000 2.82386 0.553 28.19733 C ? D ? 88 CD2 1
   ATOM 7235 CE1 B TYR D 86 ? 1.57580 9.28550 0.26414 0.553 29.59041 C ? D ? 88 CE1 1
   ATOM 7236 CE2 B TYR D 86 ? 1.97317 10.07483 2.48243 0.553 28.77920 C ? D ? 88 CE2 1
   ATOM 7237 CZ B TYR D 86 ? 2.42256 9.82921 1.20626 0.553 30.75177 C ? D ? 88 CZ 1
   ATOM 7238 OH B TYR D 86 ? 3.73031 10.13326 0.89393 0.553 31.82193 O ? D ? 88 OH 1
   ATOM 7239 H B TYR D 86 ? -3.79863 7.98650 2.79983 0.553 24.15475 H ? D ? 88 H 1
   ATOM 7240 HA B TYR D 86 ? -1.60378 6.89686 1.97566 0.553 27.49928 H ? D ? 88 HA 1
   ATOM 7241 HB2 B TYR D 86 ? -2.19252 9.13738 1.53787 0.553 29.50294 H ? D ? 88 HB2 1
   ATOM 7242 HB3 B TYR D 86 ? -1.85584 9.49643 3.04887 0.553 29.50294 H ? D ? 88 HB3 1
   ATOM 7243 HD1 B TYR D 86 ? -0.31428 8.62376 -0.01524 0.553 34.59774 H ? D ? 88 HD1 1
   ATOM 7244 HD2 B TYR D 86 ? 0.37990 9.95476 3.68861 0.553 33.86905 H ? D ? 88 HD2 1
   ATOM 7245 HE1 B TYR D 86 ? 1.87875 9.11874 -0.59917 0.553 35.54073 H ? D ? 88 HE1 1
   ATOM 7246 HE2 B TYR D 86 ? 2.54827 10.44064 3.11516 0.553 34.56728 H ? D ? 88 HE2 1
   ATOM 7247 HH B TYR D 86 ? 4.11320 10.47304 1.55992 0.553 38.21857 H ? D ? 88 HH 1
   ATOM 7248 N A HIS D 87 ? -1.55294 7.39694 5.20097 0.447 23.19137 N ? D ? 89 N 1
   ATOM 7249 CA A HIS D 87 ? -0.78524 7.07793 6.39770 0.447 24.14565 C ? D ? 89 CA 1
   ATOM 7250 C A HIS D 87 ? -0.74640 5.58242 6.64377 0.447 23.92111 C ? D ? 89 C 1
   ATOM 7251 O A HIS D 87 ? 0.19553 5.09124 7.26823 0.447 24.38700 O ? D ? 89 O 1
   ATOM 7252 CB A HIS D 87 ? -1.37844 7.78580 7.61253 0.447 25.19219 C ? D ? 89 CB 1
   ATOM 7253 CG A HIS D 87 ? -0.48755 7.81184 8.81401 0.447 26.56469 C ? D ? 89 CG 1
   ATOM 7254 ND1 A HIS D 87 ? -0.89177 7.32607 10.03556 0.447 28.45279 N ? D ? 89 ND1 1
   ATOM 7255 CD2 A HIS D 87 ? 0.74662 8.33347 9.00220 0.447 28.47822 C ? D ? 89 CD2 1
   ATOM 7256 CE1 A HIS D 87 ? 0.07478 7.50244 10.91716 0.447 28.00914 C ? D ? 89 CE1 1
   ATOM 7257 NE2 A HIS D 87 ? 1.08135 8.10734 10.31488 0.447 30.54772 N ? D ? 89 NE2 1
   ATOM 7258 H A HIS D 87 ? -2.29034 7.81664 5.34126 0.447 27.86189 H ? D ? 89 H 1
   ATOM 7259 HA A HIS D 87 ? 0.12288 7.39682 6.27719 0.447 29.00703 H ? D ? 89 HA 1
   ATOM 7260 HB2 A HIS D 87 ? -1.57045 8.70534 7.37074 0.447 30.26287 H ? D ? 89 HB2 1
   ATOM 7261 HB3 A HIS D 87 ? -2.19725 7.33132 7.86529 0.447 30.26287 H ? D ? 89 HB3 1
   ATOM 7262 HD2 A HIS D 87 ? 1.26895 8.76338 8.36404 0.447 34.20611 H ? D ? 89 HD2 1
   ATOM 7263 HE1 A HIS D 87 ? 0.05056 7.24445 11.81033 0.447 33.64321 H ? D ? 89 HE1 1
   ATOM 7264 HE2 A HIS D 87 ? 1.82666 8.32484 10.68474 0.447 36.68951 H ? D ? 89 HE2 1
   ATOM 7265 N B HIS D 87 ? -1.59302 7.37730 5.12966 0.553 23.12810 N ? D ? 89 N 1
   ATOM 7266 CA B HIS D 87 ? -0.82690 7.09108 6.33602 0.553 24.14016 C ? D ? 89 CA 1
   ATOM 7267 C B HIS D 87 ? -0.74305 5.60023 6.59737 0.553 23.88835 C ? D ? 89 C 1
   ATOM 7268 O B HIS D 87 ? 0.23456 5.13424 7.18620 0.553 24.33256 O ? D ? 89 O 1
   ATOM 7269 CB B HIS D 87 ? -1.45778 7.80013 7.53148 0.553 25.09338 C ? D ? 89 CB 1
   ATOM 7270 CG B HIS D 87 ? -0.76875 7.54644 8.83075 0.553 26.31048 C ? D ? 89 CG 1
   ATOM 7271 ND1 B HIS D 87 ? -1.36045 6.84968 9.86127 0.553 28.77625 N ? D ? 89 ND1 1
   ATOM 7272 CD2 B HIS D 87 ? 0.43771 7.94765 9.29018 0.553 28.21238 C ? D ? 89 CD2 1
   ATOM 7273 CE1 B HIS D 87 ? -0.52679 6.79397 10.88443 0.553 28.78397 C ? D ? 89 CE1 1
   ATOM 7274 NE2 B HIS D 87 ? 0.57198 7.45271 10.56296 0.553 28.76742 N ? D ? 89 NE2 1
   ATOM 7275 H B HIS D 87 ? -2.36559 7.73017 5.26465 0.553 27.78596 H ? D ? 89 H 1
   ATOM 7276 HA B HIS D 87 ? 0.07517 7.42986 6.22466 0.553 29.00044 H ? D ? 89 HA 1
   ATOM 7277 HB2 B HIS D 87 ? -1.43762 8.75643 7.37029 0.553 30.14430 H ? D ? 89 HB2 1
   ATOM 7278 HB3 B HIS D 87 ? -2.37515 7.49819 7.62181 0.553 30.14430 H ? D ? 89 HB3 1
   ATOM 7279 HD1 B HIS D 87 ? -2.14825 6.50531 9.84161 0.553 34.56374 H ? D ? 89 HD1 1
   ATOM 7280 HD2 B HIS D 87 ? 1.06024 8.46276 8.82973 0.553 33.88711 H ? D ? 89 HD2 1
   ATOM 7281 HE1 B HIS D 87 ? -0.68638 6.36405 11.69350 0.553 34.57301 H ? D ? 89 HE1 1
   ATOM 7282 N . THR D 88 ? -1.74994 4.83475 6.17529 1.000 21.41467 N ? D ? 90 N 1
   ATOM 7283 CA . THR D 88 ? -1.71714 3.40079 6.43565 1.000 23.89965 C ? D ? 90 CA 1
   ATOM 7284 C . THR D 88 ? -0.51059 2.75015 5.77962 1.000 21.66113 C ? D ? 90 C 1
   ATOM 7285 O . THR D 88 ? -0.10253 1.66682 6.21349 1.000 20.98900 O ? D ? 90 O 1
   ATOM 7286 CB . THR D 88 ? -2.97553 2.64966 5.97663 1.000 20.42698 C ? D ? 90 CB 1
   ATOM 7287 OG1 . THR D 88 ? -3.11204 2.72658 4.55492 1.000 19.48313 O ? D ? 90 OG1 1
   ATOM 7288 CG2 . THR D 88 ? -4.22084 3.17296 6.70557 1.000 20.42287 C ? D ? 90 CG2 1
   ATOM 7289 HA . THR D 88 ? -1.68763 3.30609 7.40057 1.000 28.71182 H ? D ? 90 HA 1
   ATOM 7290 HB . THR D 88 ? -2.89726 1.71016 6.20493 1.000 24.54462 H ? D ? 90 HB 1
   ATOM 7291 HG1 . THR D 88 ? -2.50963 2.27405 4.18356 1.000 23.41200 H ? D ? 90 HG1 1
   ATOM 7292 HG21 . THR D 88 ? -4.96188 2.56019 6.57807 1.000 24.53969 H ? D ? 90 HG21 1
   ATOM 7293 HG22 . THR D 88 ? -4.03968 3.25464 7.65500 1.000 24.53969 H ? D ? 90 HG22 1
   ATOM 7294 HG23 . THR D 88 ? -4.46843 4.04337 6.35632 1.000 24.53969 H ? D ? 90 HG23 1
   ATOM 7295 H A THR D 88 ? -2.42543 5.12196 5.72714 0.447 25.72986 H ? D ? 90 H 1
   ATOM 7296 H B THR D 88 ? -2.44232 5.11457 5.74877 0.553 25.72986 H ? D ? 90 H 1
   ATOM 7297 N . HIS D 89 ? 0.07652 3.39155 4.76747 1.000 19.10345 N ? D ? 91 N 1
   ATOM 7298 CA . HIS D 89 ? 1.20204 2.84966 4.01762 1.000 21.86323 C ? D ? 91 CA 1
   ATOM 7299 C . HIS D 89 ? 2.53166 3.43005 4.45593 1.000 22.98229 C ? D ? 91 C 1
   ATOM 7300 O . HIS D 89 ? 3.54034 3.23597 3.76938 1.000 24.57573 O ? D ? 91 O 1
   ATOM 7301 CB . HIS D 89 ? 1.01232 3.10053 2.52487 1.000 19.78128 C ? D ? 91 CB 1
   ATOM 7302 CG . HIS D 89 ? -0.07834 2.28379 1.92994 1.000 20.31839 C ? D ? 91 CG 1
   ATOM 7303 ND1 . HIS D 89 ? -0.11291 0.91252 2.03039 1.000 19.43594 N ? D ? 91 ND1 1
   ATOM 7304 CD2 . HIS D 89 ? -1.18301 2.64240 1.24367 1.000 21.13629 C ? D ? 91 CD2 1
   ATOM 7305 CE1 . HIS D 89 ? -1.19353 0.45540 1.43006 1.000 21.49409 C ? D ? 91 CE1 1
   ATOM 7306 NE2 . HIS D 89 ? -1.84599 1.48475 0.92975 1.000 21.59465 N ? D ? 91 NE2 1
   ATOM 7307 H . HIS D 89 ? -0.17011 4.16738 4.49022 1.000 22.95639 H ? D ? 91 H 1
   ATOM 7308 HA . HIS D 89 ? 1.22652 1.89131 4.16550 1.000 26.26812 H ? D ? 91 HA 1
   ATOM 7309 HB2 . HIS D 89 ? 0.79375 4.03570 2.38852 1.000 23.76978 H ? D ? 91 HB2 1
   ATOM 7310 HB3 . HIS D 89 ? 1.83616 2.88148 2.06205 1.000 23.76978 H ? D ? 91 HB3 1
   ATOM 7311 HD1 . HIS D 89 ? 0.47893 0.42835 2.42397 1.000 23.35538 H ? D ? 91 HD1 1
   ATOM 7312 HD2 . HIS D 89 ? -1.44420 3.50794 1.02569 1.000 25.39579 H ? D ? 91 HD2 1
   ATOM 7313 HE1 . HIS D 89 ? -1.45018 -0.43648 1.37020 1.000 25.82516 H ? D ? 91 HE1 1
   ATOM 7314 N . LYS D 90 ? 2.54983 4.15740 5.55983 1.000 22.16028 N ? D ? 92 N 1
   ATOM 7315 CA . LYS D 90 ? 3.79370 4.71498 6.05938 1.000 27.63810 C ? D ? 92 CA 1
   ATOM 7316 C . LYS D 90 ? 4.71961 3.58157 6.46637 1.000 31.42437 C ? D ? 92 C 1
   ATOM 7317 O . LYS D 90 ? 4.31394 2.67644 7.20397 1.000 26.97916 O ? D ? 92 O 1
   ATOM 7318 CB . LYS D 90 ? 3.52420 5.62235 7.25760 1.000 28.57827 C ? D ? 92 CB 1
   ATOM 7319 CG . LYS D 90 ? 4.71267 6.48732 7.61418 1.000 37.80329 C ? D ? 92 CG 1
   ATOM 7320 CD . LYS D 90 ? 4.71119 6.83729 9.09795 1.000 48.88077 C ? D ? 92 CD 1
   ATOM 7321 CE . LYS D 90 ? 5.38919 8.12060 9.39195 1.000 54.70487 C ? D ? 92 CE 1
   ATOM 7322 NZ . LYS D 90 ? 5.27270 8.57513 10.81202 1.000 58.30133 N ? D ? 92 NZ 1
   ATOM 7323 H . LYS D 90 ? 1.85868 4.34255 6.03693 1.000 26.62458 H ? D ? 92 H 1
   ATOM 7324 HA . LYS D 90 ? 4.21759 5.24881 5.36929 1.000 33.19797 H ? D ? 92 HA 1
   ATOM 7325 HB2 . LYS D 90 ? 2.77859 6.20693 7.04969 1.000 34.32617 H ? D ? 92 HB2 1
   ATOM 7326 HB3 . LYS D 90 ? 3.31032 5.07304 8.02794 1.000 34.32617 H ? D ? 92 HB3 1
   ATOM 7327 HG2 . LYS D 90 ? 5.53212 6.00890 7.41288 1.000 45.39619 H ? D ? 92 HG2 1
   ATOM 7328 HG3 . LYS D 90 ? 4.67624 7.31194 7.10469 1.000 45.39619 H ? D ? 92 HG3 1
   ATOM 7329 HD2 . LYS D 90 ? 3.79358 6.90774 9.40440 1.000 58.68917 H ? D ? 92 HD2 1
   ATOM 7330 HD3 . LYS D 90 ? 5.17164 6.13776 9.58739 1.000 58.68917 H ? D ? 92 HD3 1
   ATOM 7331 HE2 . LYS D 90 ? 6.33364 8.02404 9.19296 1.000 65.67809 H ? D ? 92 HE2 1
   ATOM 7332 HE3 . LYS D 90 ? 5.00100 8.81084 8.83180 1.000 65.67809 H ? D ? 92 HE3 1
   ATOM 7333 HZ1 . LYS D 90 ? 5.68768 9.35545 10.91688 1.000 69.99384 H ? D ? 92 HZ1 1
   ATOM 7334 HZ2 . LYS D 90 ? 4.41559 8.67205 11.03127 1.000 69.99384 H ? D ? 92 HZ2 1
   ATOM 7335 HZ3 . LYS D 90 ? 5.64370 7.97543 11.35499 1.000 69.99384 H ? D ? 92 HZ3 1
   ATOM 7336 N . GLU D 91 ? 5.95918 3.63022 5.98629 1.000 32.86997 N ? D ? 93 N 1
   ATOM 7337 CA . GLU D 91 ? 6.91758 2.54596 6.21513 1.000 36.51549 C ? D ? 93 CA 1
   ATOM 7338 C . GLU D 91 ? 7.61576 2.71281 7.55388 1.000 39.30370 C ? D ? 93 C 1
   ATOM 7339 O . GLU D 91 ? 7.66173 3.81750 8.08745 1.000 43.10073 O ? D ? 93 O 1
   ATOM 7340 CB . GLU D 91 ? 7.95879 2.49439 5.09900 1.000 36.79847 C ? D ? 93 CB 1
   ATOM 7341 CG . GLU D 91 ? 7.49813 1.77271 3.84527 1.000 40.60548 C ? D ? 93 CG 1
   ATOM 7342 CD . GLU D 91 ? 7.49269 0.25241 3.98241 1.000 39.85382 C ? D ? 93 CD 1
   ATOM 7343 OE1 . GLU D 91 ? 8.01989 -0.27644 4.98837 1.000 41.19504 O ? D ? 93 OE1 1
   ATOM 7344 OE2 . GLU D 91 ? 6.94544 -0.41916 3.07248 1.000 36.83431 O ? D ? 93 OE2 1
   ATOM 7345 H . GLU D 91 ? 6.27369 4.28243 5.52227 1.000 39.47621 H ? D ? 93 H 1
   ATOM 7346 HA . GLU D 91 ? 6.43666 1.70358 6.21884 1.000 43.85083 H ? D ? 93 HA 1
   ATOM 7347 HB2 . GLU D 91 ? 8.18787 3.40274 4.84737 1.000 44.19041 H ? D ? 93 HB2 1
   ATOM 7348 HB3 . GLU D 91 ? 8.74531 2.03364 5.43065 1.000 44.19041 H ? D ? 93 HB3 1
   ATOM 7349 HG2 . GLU D 91 ? 6.59383 2.05466 3.63639 1.000 48.75882 H ? D ? 93 HG2 1
   ATOM 7350 HG3 . GLU D 91 ? 8.09419 2.00228 3.11527 1.000 48.75882 H ? D ? 93 HG3 1
   HETATM 7351 NA . NA A 92 ? -22.22515 -33.19993 22.84155 1.000 18.13594 Na 1+ E ? . NA 1
   HETATM 7352 ZN . ZN A 95 ? -16.90274 -25.28257 25.64969 1.000 19.09402 Zn 2+ F ? . ZN 1
   HETATM 7353 O . HOH A 2002 ? -15.91445 -5.07007 17.87547 0.675 25.53682 O ? G ? . O 1
   HETATM 7354 O . HOH A 2003 ? -14.17580 -8.04280 24.82793 1.000 29.74658 O ? G ? . O 1
   HETATM 7355 O . HOH A 2004 ? -13.82561 -10.58163 24.38323 0.911 29.21040 O ? G ? . O 1
   HETATM 7357 O . HOH A 2007 ? -21.48871 -14.79387 17.04941 0.755 22.36012 O ? G ? . O 1
   HETATM 7358 O . HOH A 2008 ? -20.12985 -11.19991 15.50856 0.680 24.55456 O ? G ? . O 1
   HETATM 7359 O . HOH A 2009 ? -17.79024 -1.30351 11.60385 0.944 24.86993 O ? G ? . O 1
   HETATM 7360 O . HOH A 2010 ? -13.16968 -0.77856 12.09838 0.659 23.12706 O ? G ? . O 1
   HETATM 7361 O . HOH A 2011 ? -11.99566 -3.90656 16.37803 1.000 22.34051 O ? G ? . O 1
   HETATM 7362 O . HOH A 2012 ? -16.80676 -33.37199 -0.44981 0.759 27.92445 O ? G ? . O 1
   HETATM 7363 O . HOH A 2013 ? -24.40141 -20.91078 11.97688 1.000 23.85005 O ? G ? . O 1
   HETATM 7364 O . HOH A 2014 ? -16.53843 -8.94325 13.70294 0.950 19.08572 O ? G ? . O 1
   HETATM 7365 O . HOH A 2015 ? -19.39796 -13.02170 17.63556 0.818 21.13371 O ? G ? . O 1
   HETATM 7366 O . HOH A 2016 ? -18.65522 -10.96945 13.51099 0.835 21.61025 O ? G ? . O 1
   HETATM 7367 O . HOH A 2017 ? -13.64048 -8.78568 9.85550 0.809 22.33785 O ? G ? . O 1
   HETATM 7368 O . HOH A 2018 ? -11.92118 -28.09923 26.02208 0.759 31.05456 O ? G ? . O 1
   HETATM 7369 O . HOH A 2020 ? -18.74476 -17.88113 22.37991 1.000 21.16642 O ? G ? . O 1
   HETATM 7371 O . HOH A 2022 ? -20.81966 -42.28148 17.78328 0.927 36.10684 O ? G ? . O 1
   HETATM 7372 O . HOH A 2023 ? -21.72338 -17.05472 22.71895 0.869 27.53523 O ? G ? . O 1
   HETATM 7373 O . HOH A 2024 ? -25.88988 -20.24639 18.39160 0.474 23.70737 O ? G ? . O 1
   HETATM 7374 O . HOH A 2025 ? -23.55232 -18.27537 16.08717 0.982 24.43202 O ? G ? . O 1
   HETATM 7375 O . HOH A 2026 ? -13.40750 -20.36548 0.67264 1.000 22.12094 O ? G ? . O 1
   HETATM 7376 O . HOH A 2027 ? -17.45217 -31.52326 -2.36012 0.935 24.97567 O ? G ? . O 1
   HETATM 7377 O . HOH A 2028 ? -14.31777 -32.23625 -4.05915 0.749 35.70345 O ? G ? . O 1
   HETATM 7378 O . HOH A 2029 ? -20.09158 -20.09459 23.12460 1.000 19.00441 O ? G ? . O 1
   HETATM 7379 O . HOH A 2030 ? -7.54603 -25.30539 -0.61723 0.847 29.84765 O ? G ? . O 1
   HETATM 7380 O . HOH A 2031 ? -24.98079 -20.20967 14.52876 0.932 25.67965 O ? G ? . O 1
   HETATM 7381 O . HOH A 2032 ? -28.18533 -26.16139 19.70957 1.000 19.43157 O ? G ? . O 1
   HETATM 7382 O . HOH A 2033 ? -3.14619 -27.12652 6.89283 0.995 21.27917 O ? G ? . O 1
   HETATM 7383 O . HOH A 2034 ? -10.68310 -34.61761 13.40446 0.989 30.94113 O ? G ? . O 1
   HETATM 7384 O . HOH A 2035 ? -24.60967 -31.96010 17.22121 0.852 25.96674 O ? G ? . O 1
   HETATM 7385 O . HOH A 2036 ? -27.19807 -27.71968 11.99355 0.814 35.00802 O ? G ? . O 1
   HETATM 7387 O . HOH A 2038 ? -15.76659 -44.28780 19.67504 1.000 41.27248 O ? G ? . O 1
   HETATM 7388 O . HOH A 2039 ? -25.20714 -31.42002 26.44379 0.887 18.28760 O ? G ? . O 1
   HETATM 7389 O . HOH A 2040 ? -29.91538 -34.53013 23.69545 0.744 23.62154 O ? G ? . O 1
   HETATM 7390 O . HOH A 2041 ? -28.90588 -26.01929 16.99452 0.646 29.69510 O ? G ? . O 1
   HETATM 7391 O . HOH A 2042 ? -21.91724 -35.24062 22.06543 0.769 24.61994 O ? G ? . O 1
   HETATM 7392 O . HOH A 2043 ? -26.84907 -34.02091 27.54626 1.000 22.14209 O ? G ? . O 1
   HETATM 7393 O . HOH A 2044 ? -27.74340 -37.34558 24.87379 0.721 27.20395 O ? G ? . O 1
   HETATM 7395 O . HOH A 2046 ? -3.21176 -25.09489 14.15710 0.727 32.82080 O ? G ? . O 1
   HETATM 7396 O . HOH A 2047 ? -2.70181 -26.01118 10.71651 0.742 24.96688 O ? G ? . O 1
   HETATM 7397 O . HOH A 2048 ? -20.83466 -37.05035 24.99038 0.941 19.87194 O ? G ? . O 1
   HETATM 7399 O . HOH A 2050 ? -5.73497 -25.19853 1.32597 1.000 26.64914 O ? G ? . O 1
   HETATM 7400 O . HOH A 2051 ? -23.01320 -32.06529 29.64987 0.969 20.81510 O ? G ? . O 1
   HETATM 7401 O . HOH A 2052 ? -1.94450 -21.15802 0.95417 0.708 27.04677 O ? G ? . O 1
   HETATM 7402 O . HOH A 2053 ? -14.09299 -29.47755 24.30531 1.000 24.26219 O ? G ? . O 1
   HETATM 7403 O . HOH A 2054 ? -14.33196 -29.35694 27.99309 0.742 37.12209 O ? G ? . O 1
   HETATM 7404 O . HOH A 2055 ? -2.41821 -17.50713 -1.93792 0.679 34.22795 O ? G ? . O 1
   HETATM 7405 O . HOH A 2056 ? -17.09774 -36.20045 26.02776 1.000 22.59892 O ? G ? . O 1
   HETATM 7409 O . HOH A 2060 ? -17.05760 -39.76842 18.26936 1.000 29.31327 O ? G ? . O 1
   HETATM 7410 O . HOH A 2061 ? -22.97231 -37.64842 10.03603 0.833 27.70387 O ? G ? . O 1
   HETATM 7411 O . HOH A 2062 ? -20.08980 -41.11122 15.69825 1.000 27.49985 O ? G ? . O 1
   HETATM 7412 O . HOH A 2063 ? -23.63954 -32.89234 20.84914 1.000 18.95001 O ? G ? . O 1
   HETATM 7413 O . HOH A 2065 ? -24.78717 -24.92841 4.42509 0.923 28.58255 O ? G ? . O 1
   HETATM 7414 O . HOH A 2066 ? -26.21639 -23.39851 6.11734 1.000 29.32045 O ? G ? . O 1
   HETATM 7415 O . HOH A 2067 ? -28.08504 -22.67215 9.99155 1.000 34.60139 O ? G ? . O 1
   HETATM 7416 O . HOH A 2069 ? -25.79100 -23.30346 11.98786 0.969 25.71856 O ? G ? . O 1
   HETATM 7417 O . HOH A 2070 ? -25.39741 -22.48027 8.29690 1.000 23.25603 O ? G ? . O 1
   HETATM 7418 O . HOH A 2071 ? -22.36413 -25.89094 -1.62573 0.759 25.61629 O ? G ? . O 1
   HETATM 7419 O . HOH A 2072 ? -20.56763 -27.84734 -0.92480 0.874 22.48882 O ? G ? . O 1
   HETATM 7420 O . HOH A 2073 ? -12.18911 -22.91208 -0.26857 1.000 22.27175 O ? G ? . O 1
   HETATM 7421 O . HOH A 2074 ? -14.43580 -20.30373 2.98061 0.636 32.31504 O ? G ? . O 1
   HETATM 7422 O . HOH A 2075 ? -15.04028 -29.80805 -3.60477 1.000 31.03545 O ? G ? . O 1
   HETATM 7423 O . HOH A 2076 ? -14.63985 -28.88225 -6.52246 0.905 35.01991 O ? G ? . O 1
   HETATM 7426 O . HOH A 2081 ? -5.28436 -36.40177 3.02887 1.000 34.01369 O ? G ? . O 1
   HETATM 7428 O . HOH A 2083 ? -4.24873 -33.19800 9.04098 0.723 30.02327 O ? G ? . O 1
   HETATM 7429 O . HOH A 2084 ? -3.09104 -29.16760 8.44418 0.864 29.47222 O ? G ? . O 1
   HETATM 7430 O . HOH A 2085 ? -8.31848 -34.08871 10.03480 0.903 33.50614 O ? G ? . O 1
   HETATM 7431 O . HOH A 2086 ? -4.37551 -28.11255 4.55759 1.000 25.13141 O ? G ? . O 1
   HETATM 7432 O . HOH A 2087 ? -11.07590 -34.93205 10.61688 0.977 29.77247 O ? G ? . O 1
   HETATM 7435 O . HOH A 2091 ? -15.76633 -46.41421 12.76227 1.000 34.67973 O ? G ? . O 1
   HETATM 7436 O . HOH A 2092 ? -13.28210 -43.31382 17.87797 1.000 35.32538 O ? G ? . O 1
   HETATM 7437 O . HOH A 2093 ? -15.43084 -43.29826 22.08737 0.898 41.45434 O ? G ? . O 1
   HETATM 7440 O . HOH A 2096 ? -19.63578 -41.74608 19.85095 0.854 37.78374 O ? G ? . O 1
   HETATM 7443 O . HOH A 2099 ? -5.49892 -28.16599 17.97342 0.887 27.22570 O ? G ? . O 1
   HETATM 7444 O . HOH A 2100 ? -10.44900 -28.80033 24.09553 1.000 26.73682 O ? G ? . O 1
   HETATM 7445 O . HOH A 2101 ? -9.09663 -26.29081 23.66161 0.844 26.12769 O ? G ? . O 1
   HETATM 7447 O . HOH A 2103 ? -3.93618 -27.07838 15.80469 0.937 34.45433 O ? G ? . O 1
   HETATM 7448 O . HOH A 2104 ? -4.46105 -28.12191 11.60125 0.935 24.52378 O ? G ? . O 1
   HETATM 7449 O . HOH A 2105 ? -6.24854 -26.10150 3.67436 0.940 21.50061 O ? G ? . O 1
   HETATM 7451 O . HOH A 2107 ? -2.60991 -27.60672 2.60070 0.734 31.64399 O ? G ? . O 1
   HETATM 7452 O . HOH A 2108 ? -0.52813 -26.57096 5.82223 0.775 30.69699 O ? G ? . O 1
   HETATM 7453 O . HOH A 2109 ? -3.59470 -20.07798 2.79290 0.993 20.68564 O ? G ? . O 1
   HETATM 7454 O . HOH A 2110 ? -9.78684 -22.89700 -1.10846 1.000 21.47878 O ? G ? . O 1
   HETATM 7455 O . HOH A 2111 ? -12.39828 -17.70645 0.81844 0.890 23.13502 O ? G ? . O 1
   HETATM 7456 O . HOH A 2112 ? -3.43459 -18.01311 -4.19550 0.903 35.26135 O ? G ? . O 1
   HETATM 7457 O . HOH A 2115 ? -12.40685 -15.66976 -4.20020 0.794 25.36847 O ? G ? . O 1
   HETATM 7459 O . HOH A 2117 ? -10.00762 -13.18877 -5.50436 0.864 27.95435 O ? G ? . O 1
   HETATM 7460 O . HOH A 2118 ? -1.64062 -13.63386 -4.48224 0.849 30.46972 O ? G ? . O 1
   HETATM 7461 O . HOH A 2119 ? -4.07153 -13.18490 -6.96917 0.960 28.40843 O ? G ? . O 1
   HETATM 7463 O . HOH A 2121 ? -6.05319 -18.03568 -9.30323 0.875 31.80976 O ? G ? . O 1
   HETATM 7464 NA . NA B 92 ? -6.23461 -5.60274 -6.28438 1.000 16.98400 Na 1+ H ? . NA 1
   HETATM 7465 ZN . ZN B 95 ? -3.37570 -13.11576 1.47887 1.000 17.31569 Zn 2+ I ? . ZN 1
   HETATM 7466 O . HOH B 2001 ? -17.63537 -19.16509 1.58757 0.919 29.05614 O ? J ? . O 1
   HETATM 7467 O . HOH B 2003 ? -18.71653 -11.00572 8.71223 0.888 28.57252 O ? J ? . O 1
   HETATM 7468 O . HOH B 2004 ? -25.05756 -20.02968 9.15919 0.920 22.98321 O ? J ? . O 1
   HETATM 7469 O . HOH B 2005 ? -22.16179 -21.38392 10.57822 1.000 20.45166 O ? J ? . O 1
   HETATM 7470 O . HOH B 2006 ? -14.84362 -18.03828 4.13934 0.856 21.82237 O ? J ? . O 1
   HETATM 7471 O . HOH B 2007 ? -1.52374 -0.52553 16.97599 1.000 33.55745 O ? J ? . O 1
   HETATM 7472 O . HOH B 2008 ? -20.71019 -14.62544 10.85097 0.920 22.14997 O ? J ? . O 1
   HETATM 7474 O . HOH B 2010 ? -16.81112 -11.48952 7.30457 0.945 26.27228 O ? J ? . O 1
   HETATM 7475 O . HOH B 2012 ? -1.87949 -27.12694 19.16562 0.709 39.03879 O ? J ? . O 1
   HETATM 7476 O . HOH B 2013 ? -21.72393 -16.24180 15.08523 0.958 22.23058 O ? J ? . O 1
   HETATM 7477 O . HOH B 2014 ? -22.39373 -14.39015 13.16390 0.923 29.79216 O ? J ? . O 1
   HETATM 7478 O . HOH B 2015 ? -19.12801 -12.13112 11.06512 0.902 20.78807 O ? J ? . O 1
   HETATM 7479 O . HOH B 2016 ? 0.19198 -17.20913 1.81376 0.955 25.94824 O ? J ? . O 1
   HETATM 7480 O . HOH B 2017 ? -18.03715 -14.80813 3.99878 0.631 27.74240 O ? J ? . O 1
   HETATM 7481 O . HOH B 2018 ? -13.24413 -16.57498 2.72290 0.782 29.22542 O ? J ? . O 1
   HETATM 7482 O . HOH B 2019 ? -15.05091 -9.55135 2.79724 0.686 26.60262 O ? J ? . O 1
   HETATM 7483 O . HOH B 2020 ? 3.94022 -11.17142 23.70197 0.956 24.60917 O ? J ? . O 1
   HETATM 7485 O . HOH B 2022 ? -10.76907 0.19770 16.51292 0.829 29.60444 O ? J ? . O 1
   HETATM 7486 O . HOH B 2023 ? -9.38203 -2.11538 19.53753 0.956 27.66989 O ? J ? . O 1
   HETATM 7487 O . HOH B 2024 ? -9.29542 -9.91873 2.46464 1.000 16.48799 O ? J ? . O 1
   HETATM 7488 O . HOH B 2025 ? -14.81300 -9.14080 7.58630 0.988 25.55269 O ? J ? . O 1
   HETATM 7490 O . HOH B 2027 ? -10.20737 -4.77827 13.28055 1.000 24.71355 O ? J ? . O 1
   HETATM 7491 O . HOH B 2028 ? -12.91395 -6.21642 9.99454 0.698 27.73268 O ? J ? . O 1
   HETATM 7492 O . HOH B 2029 ? -5.67042 -1.65731 5.92587 1.000 18.50225 O ? J ? . O 1
   HETATM 7493 O . HOH B 2030 ? -11.45480 -4.42995 11.17309 0.888 26.60315 O ? J ? . O 1
   HETATM 7494 O . HOH B 2031 ? -2.90017 -1.79908 14.94857 0.989 28.52714 O ? J ? . O 1
   HETATM 7495 O . HOH B 2032 ? 2.27593 -3.12358 0.99004 0.787 22.53613 O ? J ? . O 1
   HETATM 7496 O . HOH B 2033 ? -2.39079 -1.17729 11.99667 0.814 27.84402 O ? J ? . O 1
   HETATM 7497 O . HOH B 2034 ? -0.20110 0.85755 10.34248 1.000 25.94344 O ? J ? . O 1
   HETATM 7498 O . HOH B 2035 ? 2.86619 -0.46834 0.37384 0.715 24.74485 O ? J ? . O 1
   HETATM 7499 O . HOH B 2036 ? -3.17892 3.83300 10.34498 0.808 29.65338 O ? J ? . O 1
   HETATM 7500 O . HOH B 2037 ? -4.58754 -2.56279 10.66576 0.799 25.21286 O ? J ? . O 1
   HETATM 7501 O . HOH B 2040 ? -2.74521 -24.62672 18.21332 0.761 24.97649 O ? J ? . O 1
   HETATM 7502 O . HOH B 2041 ? 7.76298 -7.16387 3.60280 0.816 23.77934 O ? J ? . O 1
   HETATM 7503 O . HOH B 2042 ? -2.48972 -23.84532 21.88946 0.679 26.22506 O ? J ? . O 1
   HETATM 7504 O . HOH B 2043 ? 3.90273 -6.16947 -2.35841 0.792 22.21516 O ? J ? . O 1
   HETATM 7506 O . HOH B 2045 ? 0.86939 -15.09024 3.52399 0.838 21.03883 O ? J ? . O 1
   HETATM 7507 O . HOH B 2046 ? -1.02348 -15.59310 -1.25315 0.617 29.53029 O ? J ? . O 1
   HETATM 7508 O . HOH B 2047 ? 1.73881 -14.76327 -0.19374 0.858 23.72646 O ? J ? . O 1
   HETATM 7509 O . HOH B 2049 ? -12.22326 -24.68105 30.69158 0.665 30.38494 O ? J ? . O 1
   HETATM 7510 O . HOH B 2050 ? 7.47413 -11.36218 2.82385 1.000 21.61689 O ? J ? . O 1
   HETATM 7511 O . HOH B 2051 ? -21.91844 -15.64625 35.03230 0.989 32.93292 O ? J ? . O 1
   HETATM 7512 O . HOH B 2052 ? -22.79146 -20.80191 38.44087 0.826 22.78941 O ? J ? . O 1
   HETATM 7513 O . HOH B 2054 ? 5.22850 -3.54111 17.45548 0.696 29.75820 O ? J ? . O 1
   HETATM 7514 O . HOH B 2055 ? 2.38019 -4.78919 6.29284 1.000 18.35540 O ? J ? . O 1
   HETATM 7515 O . HOH B 2056 ? 6.56420 -5.11478 6.96363 1.000 22.22675 O ? J ? . O 1
   HETATM 7516 O . HOH B 2057 ? 0.72938 -3.53784 9.35626 0.947 22.45528 O ? J ? . O 1
   HETATM 7518 O . HOH B 2059 ? 5.97660 -10.02888 22.46870 0.656 30.87889 O ? J ? . O 1
   HETATM 7519 O . HOH B 2060 ? -0.82602 -2.00189 18.49604 0.773 30.67661 O ? J ? . O 1
   HETATM 7520 O . HOH B 2061 ? 0.25007 -1.83836 11.35684 0.877 29.32226 O ? J ? . O 1
   HETATM 7521 O . HOH B 2062 ? 3.22763 -0.51951 11.88770 0.891 34.68609 O ? J ? . O 1
   HETATM 7522 O . HOH B 2064 ? 1.28758 -1.73914 20.28852 0.739 28.79040 O ? J ? . O 1
   HETATM 7523 O . HOH B 2066 ? -8.83111 1.44767 16.18302 0.738 28.14065 O ? J ? . O 1
   HETATM 7524 O . HOH B 2067 ? -7.95967 -3.33899 21.68967 1.000 24.60079 O ? J ? . O 1
   HETATM 7525 O . HOH B 2068 ? -9.51510 -3.13641 16.96976 1.000 18.39969 O ? J ? . O 1
   HETATM 7526 O . HOH B 2069 ? -7.52210 -2.15824 14.11196 0.774 26.84235 O ? J ? . O 1
   HETATM 7527 O . HOH B 2070 ? -9.98368 -6.66957 15.14504 1.000 15.81129 O ? J ? . O 1
   HETATM 7528 O . HOH B 2071 ? -10.11107 -3.79992 23.44043 0.987 34.21377 O ? J ? . O 1
   HETATM 7529 O . HOH B 2072 ? -10.89356 -7.65864 28.63754 0.892 32.06138 O ? J ? . O 1
   HETATM 7531 O . HOH B 2074 ? -9.50175 -4.05171 26.11229 0.997 34.56678 O ? J ? . O 1
   HETATM 7532 O . HOH B 2075 ? -8.65720 -15.05228 27.74159 0.788 28.29679 O ? J ? . O 1
   HETATM 7533 O . HOH B 2076 ? -2.81108 -9.19864 23.74635 1.000 21.06886 O ? J ? . O 1
   HETATM 7534 O . HOH B 2077 ? -8.32913 -11.03169 34.08600 1.000 33.59800 O ? J ? . O 1
   HETATM 7535 O . HOH B 2078 ? -1.34857 -9.03800 29.88601 0.962 30.23801 O ? J ? . O 1
   HETATM 7536 O . HOH B 2079 ? -2.37106 -18.57145 33.68092 1.000 30.05855 O ? J ? . O 1
   HETATM 7537 O . HOH B 2080 ? -6.56364 -15.15865 30.32737 0.950 30.31088 O ? J ? . O 1
   HETATM 7538 O . HOH B 2081 ? 5.36773 -15.22520 28.34071 0.907 24.20219 O ? J ? . O 1
   HETATM 7540 O . HOH B 2084 ? -0.09335 -16.98337 33.21991 1.000 26.88921 O ? J ? . O 1
   HETATM 7541 O . HOH B 2085 ? -3.30977 -21.08443 28.00417 0.955 34.81106 O ? J ? . O 1
   HETATM 7542 O . HOH B 2086 ? -4.59686 -15.20821 28.38308 0.921 26.37202 O ? J ? . O 1
   HETATM 7543 O . HOH B 2087 ? -6.15769 -18.88699 28.24524 1.000 25.37307 O ? J ? . O 1
   HETATM 7544 O . HOH B 2088 ? 4.07130 -13.66222 22.97709 0.697 23.28515 O ? J ? . O 1
   HETATM 7545 O . HOH B 2089 ? 5.78385 -21.85066 25.75631 1.000 25.84775 O ? J ? . O 1
   HETATM 7547 O . HOH B 2091 ? 6.27066 -13.20371 26.44987 0.851 25.76373 O ? J ? . O 1
   HETATM 7548 O . HOH B 2093 ? 7.86086 -11.86829 23.16863 0.758 33.25088 O ? J ? . O 1
   HETATM 7549 O . HOH B 2094 ? 7.45319 -16.39896 27.07005 1.000 22.43855 O ? J ? . O 1
   HETATM 7551 O . HOH B 2097 ? 10.96447 -17.12694 23.60243 1.000 24.30358 O ? J ? . O 1
   HETATM 7552 O . HOH B 2098 ? 10.98487 -12.77439 22.48286 0.776 31.30287 O ? J ? . O 1
   HETATM 7553 O . HOH B 2099 ? 16.28328 -9.48467 18.38376 0.858 38.56236 O ? J ? . O 1
   HETATM 7555 O . HOH B 2101 ? 14.27746 -6.93764 16.73554 0.902 35.91289 O ? J ? . O 1
   HETATM 7556 O . HOH B 2102 ? 9.29993 -3.48765 15.46161 0.808 33.81877 O ? J ? . O 1
   HETATM 7557 O . HOH B 2103 ? 11.32212 -7.58745 6.50394 0.925 32.43929 O ? J ? . O 1
   HETATM 7558 O . HOH B 2104 ? 10.48085 -15.86026 11.39351 0.981 36.41402 O ? J ? . O 1
   HETATM 7559 O . HOH B 2106 ? 8.07353 -15.84576 10.59547 0.833 29.16607 O ? J ? . O 1
   HETATM 7560 O . HOH B 2108 ? 5.29966 -6.84034 5.02198 1.000 20.67177 O ? J ? . O 1
   HETATM 7561 O . HOH B 2109 ? 5.14056 -17.56196 2.66979 0.854 27.79157 O ? J ? . O 1
   HETATM 7562 O . HOH B 2110 ? 0.59397 -18.64838 3.96392 0.992 24.49069 O ? J ? . O 1
   HETATM 7563 O . HOH B 2111 ? 0.00769 -23.00701 10.77649 0.875 21.97527 O ? J ? . O 1
   HETATM 7564 O . HOH B 2112 ? -1.72678 -20.21236 4.54780 0.689 24.59759 O ? J ? . O 1
   HETATM 7565 O . HOH B 2113 ? -3.65418 -24.83162 8.25252 1.000 19.95517 O ? J ? . O 1
   HETATM 7566 O . HOH B 2114 ? -0.39318 -23.94640 14.29149 0.799 29.95894 O ? J ? . O 1
   HETATM 7567 O . HOH B 2115 ? 3.27838 -21.75314 12.43385 0.678 22.93596 O ? J ? . O 1
   HETATM 7568 O . HOH B 2116 ? -0.89037 -22.99079 17.18717 1.000 23.33962 O ? J ? . O 1
   HETATM 7569 O . HOH B 2117 ? -4.73222 -23.92947 20.11049 1.000 20.32515 O ? J ? . O 1
   HETATM 7570 O . HOH B 2118 ? -4.49204 -20.67078 24.38222 0.938 20.97390 O ? J ? . O 1
   HETATM 7571 O . HOH B 2120 ? -6.17825 -21.18490 26.64403 0.991 22.96242 O ? J ? . O 1
   HETATM 7572 O . HOH B 2121 ? -8.68415 -17.40399 28.32201 0.956 26.93146 O ? J ? . O 1
   HETATM 7573 O . HOH B 2122 ? -14.53425 -16.04325 25.15542 0.887 23.63557 O ? J ? . O 1
   HETATM 7574 O . HOH B 2123 ? -12.09163 -25.14346 28.13931 0.667 29.33279 O ? J ? . O 1
   HETATM 7575 O . HOH B 2124 ? -10.01524 -24.36292 24.96883 0.847 23.96167 O ? J ? . O 1
   HETATM 7576 O . HOH B 2125 ? -12.41350 -22.27590 31.78348 0.833 26.86278 O ? J ? . O 1
   HETATM 7577 O . HOH B 2126 ? -19.30493 -23.18822 31.61866 1.000 18.30102 O ? J ? . O 1
   HETATM 7578 O . HOH B 2127 ? -18.93411 -23.03293 34.34383 0.881 25.92847 O ? J ? . O 1
   HETATM 7579 O . HOH B 2128 ? -20.57839 -21.40652 37.41262 0.910 24.19304 O ? J ? . O 1
   HETATM 7580 O . HOH B 2129 ? -22.26451 -18.48840 34.78257 0.938 24.09515 O ? J ? . O 1
   HETATM 7581 O . HOH B 2130 ? -19.45778 -20.33437 31.99123 1.000 26.81740 O ? J ? . O 1
   HETATM 7582 O . HOH B 2131 ? -19.48101 -17.66019 29.31144 1.000 24.08374 O ? J ? . O 1
   HETATM 7583 O . HOH B 2132 ? -20.31930 -17.58539 38.27808 0.894 28.95499 O ? J ? . O 1
   HETATM 7584 NA . NA C 92 ? 2.99622 -6.28991 4.45507 1.000 15.74874 Na 1+ K ? . NA 1
   HETATM 7585 ZN . ZN C 95 ? -3.81338 1.35045 0.12415 1.000 17.76513 Zn 2+ L ? . ZN 1
   HETATM 7586 C1 . CIT C 1092 ? -17.26061 16.89373 -5.30178 1.000 42.94749 C ? M ? . C1 1
   HETATM 7587 C2 . CIT C 1092 ? -17.12768 15.49127 -4.66922 1.000 32.89341 C ? M ? . C2 1
   HETATM 7588 C3 . CIT C 1092 ? -16.18449 15.47449 -3.46208 1.000 32.96549 C ? M ? . C3 1
   HETATM 7589 C4 . CIT C 1092 ? -15.97399 14.03993 -2.97245 1.000 31.41418 C ? M ? . C4 1
   HETATM 7590 C5 . CIT C 1092 ? -14.99061 13.29599 -3.87970 1.000 29.23452 C ? M ? . C5 1
   HETATM 7591 C6 . CIT C 1092 ? -16.89567 16.30725 -2.35696 1.000 31.15375 C ? M ? . C6 1
   HETATM 7592 O1 . CIT C 1092 ? -18.12802 17.06990 -6.17975 1.000 47.64509 O ? M ? . O1 1
   HETATM 7593 O2 . CIT C 1092 ? -16.47601 17.77442 -4.89860 1.000 39.25346 O ? M ? . O2 1
   HETATM 7594 O3 . CIT C 1092 ? -13.80509 13.13160 -3.51215 1.000 27.52099 O ? M ? . O3 1
   HETATM 7595 O4 . CIT C 1092 ? -15.50231 12.91105 -4.96683 1.000 27.30849 O ? M ? . O4 1
   HETATM 7596 O5 . CIT C 1092 ? -18.03096 15.89850 -2.00462 1.000 27.97168 O ? M ? . O5 1
   HETATM 7597 O6 . CIT C 1092 ? -16.28064 17.29955 -1.92461 1.000 28.84005 O ? M ? . O6 1
   HETATM 7598 O7 . CIT C 1092 ? -14.94146 16.02982 -3.84613 1.000 33.67901 O ? M ? . O7 1
   HETATM 7599 H21 . CIT C 1092 ? -17.99952 15.17206 -4.38831 1.000 39.50434 H ? M ? . H21 1
   HETATM 7600 H22 . CIT C 1092 ? -16.80004 14.86109 -5.32984 1.000 39.50434 H ? M ? . H22 1
   HETATM 7601 H41 . CIT C 1092 ? -15.64087 14.04476 -2.06145 1.000 37.72926 H ? M ? . H41 1
   HETATM 7602 H42 . CIT C 1092 ? -16.82129 13.56823 -2.95017 1.000 37.72926 H ? M ? . H42 1
   HETATM 7603 HO7 . CIT C 1092 ? -14.56907 16.17938 -3.09683 1.000 40.44706 H ? M ? . HO7 1
   HETATM 7604 O . HOH C 2001 ? -6.08399 7.78274 15.16728 0.947 28.73646 O ? N ? . O 1
   HETATM 7606 O . HOH C 2003 ? -16.53119 10.54281 19.27038 0.982 24.93856 O ? N ? . O 1
   HETATM 7607 O . HOH C 2004 ? -17.36247 3.29907 17.35915 0.707 30.26667 O ? N ? . O 1
   HETATM 7609 O . HOH C 2006 ? -22.17694 4.91806 15.45345 0.378 22.20416 O ? N ? . O 1
   HETATM 7610 O . HOH C 2007 ? -14.06772 9.49361 20.15081 1.000 22.88609 O ? N ? . O 1
   HETATM 7611 O . HOH C 2008 ? -8.01911 7.23942 10.87200 0.853 23.65013 O ? N ? . O 1
   HETATM 7612 O . HOH C 2009 ? -10.23620 2.90999 20.63588 1.000 35.66555 O ? N ? . O 1
   HETATM 7613 O . HOH C 2010 ? -15.23896 4.02660 15.64017 0.777 21.90631 O ? N ? . O 1
   HETATM 7615 O . HOH C 2013 ? -12.30376 0.57610 13.98675 1.000 26.03302 O ? N ? . O 1
   HETATM 7616 O . HOH C 2014 ? -15.03686 1.64458 14.14813 0.891 22.01587 O ? N ? . O 1
   HETATM 7617 O . HOH C 2015 ? -19.48566 5.81957 16.26301 0.951 22.91161 O ? N ? . O 1
   HETATM 7618 O . HOH C 2016 ? -2.73081 -3.23453 -11.95832 0.809 40.06010 O ? N ? . O 1
   HETATM 7619 O . HOH C 2017 ? -3.70070 5.38214 -3.63110 1.000 27.34897 O ? N ? . O 1
   HETATM 7620 O . HOH C 2019 ? -6.78084 -1.17342 11.53261 1.000 25.83510 O ? N ? . O 1
   HETATM 7622 O . HOH C 2021 ? -11.70372 -1.84156 10.65435 1.000 21.61038 O ? N ? . O 1
   HETATM 7623 O . HOH C 2022 ? -28.19652 0.75105 6.72895 0.870 34.41554 O ? N ? . O 1
   HETATM 7625 O . HOH C 2024 ? -13.84286 -4.59835 8.27231 0.634 23.69921 O ? N ? . O 1
   HETATM 7626 O . HOH C 2025 ? -16.54418 -5.68595 5.79334 0.940 24.06249 O ? N ? . O 1
   HETATM 7627 O . HOH C 2026 ? -23.40301 12.99981 -3.93077 1.000 23.94826 O ? N ? . O 1
   HETATM 7628 O . HOH C 2028 ? -17.40884 -9.78403 -1.48580 0.698 30.05896 O ? N ? . O 1
   HETATM 7629 O . HOH C 2029 ? -3.03161 -8.85591 -4.83898 0.943 24.09450 O ? N ? . O 1
   HETATM 7630 O . HOH C 2030 ? -12.72118 -12.83963 -3.70856 0.569 26.88262 O ? N ? . O 1
   HETATM 7631 O . HOH C 2032 ? -2.48953 -11.58955 -5.44689 0.843 29.66229 O ? N ? . O 1
   HETATM 7632 O . HOH C 2033 ? -10.67788 10.10499 -8.71566 0.605 25.29830 O ? N ? . O 1
   HETATM 7633 O . HOH C 2034 ? -8.36345 15.65231 -1.30942 1.000 21.54112 O ? N ? . O 1
   HETATM 7634 O . HOH C 2035 ? -2.86957 10.14902 -4.02428 0.951 32.92328 O ? N ? . O 1
   HETATM 7635 O . HOH C 2037 ? -1.32479 -10.56086 -7.74232 0.941 33.30825 O ? N ? . O 1
   HETATM 7636 O . HOH C 2038 ? -4.62001 -4.98029 -11.11820 0.536 29.22561 O ? N ? . O 1
   HETATM 7638 O . HOH C 2040 ? -29.66618 15.84209 3.56759 0.868 20.61532 O ? N ? . O 1
   HETATM 7639 O . HOH C 2041 ? -5.34641 3.08852 -4.51302 1.000 20.10360 O ? N ? . O 1
   HETATM 7640 O . HOH C 2042 ? -34.36924 15.31140 4.56039 0.932 26.80570 O ? N ? . O 1
   HETATM 7641 O . HOH C 2043 ? -34.12320 16.90862 2.31099 0.826 27.98073 O ? N ? . O 1
   HETATM 7642 O . HOH C 2044 ? -3.62921 -0.91767 -10.56232 1.000 29.71782 O ? N ? . O 1
   HETATM 7643 O . HOH C 2047 ? -19.06627 -7.91401 -10.18273 0.859 25.90760 O ? N ? . O 1
   HETATM 7644 O . HOH C 2049 ? -8.16767 -6.87356 -9.83700 0.970 26.51909 O ? N ? . O 1
   HETATM 7645 O . HOH C 2050 ? -11.72991 -8.04945 -4.52254 0.830 23.73499 O ? N ? . O 1
   HETATM 7646 O . HOH C 2051 ? -8.25278 -7.18367 -5.71927 1.000 19.96852 O ? N ? . O 1
   HETATM 7647 O . HOH C 2052 ? -23.79304 -4.10820 -13.78106 0.975 40.86371 O ? N ? . O 1
   HETATM 7649 O . HOH C 2055 ? -21.39879 -8.53917 -4.23706 0.712 28.38822 O ? N ? . O 1
   HETATM 7650 O . HOH C 2057 ? -24.63498 -7.55509 2.81966 1.000 27.70559 O ? N ? . O 1
   HETATM 7651 O . HOH C 2058 ? -22.85350 -8.62303 4.37937 0.873 31.06514 O ? N ? . O 1
   HETATM 7652 O . HOH C 2059 ? -19.66533 -12.81359 4.10138 0.820 34.14984 O ? N ? . O 1
   HETATM 7653 O . HOH C 2060 ? -20.38327 -7.59037 4.97916 0.976 25.94232 O ? N ? . O 1
   HETATM 7654 O . HOH C 2061 ? -18.50163 -3.92348 5.06349 1.000 20.48459 O ? N ? . O 1
   HETATM 7655 O . HOH C 2062 ? -29.48234 -4.55301 -1.51897 0.974 31.92683 O ? N ? . O 1
   HETATM 7656 O . HOH C 2063 ? -26.90927 2.59260 5.37473 0.903 29.34691 O ? N ? . O 1
   HETATM 7657 O . HOH C 2064 ? -29.79403 5.07501 2.26705 1.000 21.15232 O ? N ? . O 1
   HETATM 7659 O . HOH C 2066 ? -29.10461 4.17058 4.97166 0.888 26.70816 O ? N ? . O 1
   HETATM 7661 O . HOH C 2069 ? -36.90511 9.51215 -7.73988 1.000 28.20387 O ? N ? . O 1
   HETATM 7662 O . HOH C 2070 ? -33.12378 8.53182 -2.13235 1.000 31.67448 O ? N ? . O 1
   HETATM 7663 O . HOH C 2071 ? -33.27811 12.43789 -2.51478 0.797 33.83171 O ? N ? . O 1
   HETATM 7664 O . HOH C 2072 ? -36.55138 6.83223 -7.96507 0.969 31.50016 O ? N ? . O 1
   HETATM 7665 O . HOH C 2073 ? -27.58690 10.24141 -11.25655 1.000 28.85761 O ? N ? . O 1
   HETATM 7666 O . HOH C 2074 ? -25.54403 2.91356 -12.74086 0.892 32.80002 O ? N ? . O 1
   HETATM 7667 O . HOH C 2075 ? -27.08749 12.19349 -9.35084 1.000 28.44386 O ? N ? . O 1
   HETATM 7668 O . HOH C 2076 ? -21.59219 13.09238 -6.03678 1.000 27.02470 O ? N ? . O 1
   HETATM 7669 O . HOH C 2077 ? -20.53378 10.98723 -9.67451 1.000 29.81021 O ? N ? . O 1
   HETATM 7670 O . HOH C 2078 ? -26.49546 10.86012 -5.93900 1.000 28.52563 O ? N ? . O 1
   HETATM 7671 O . HOH C 2079 ? -21.14435 8.54482 -11.26730 0.863 31.05044 O ? N ? . O 1
   HETATM 7672 O . HOH C 2080 ? -24.65796 14.12012 -7.16454 0.921 31.91234 O ? N ? . O 1
   HETATM 7673 O . HOH C 2081 ? -19.35326 4.50814 -10.44884 1.000 28.02140 O ? N ? . O 1
   HETATM 7674 O . HOH C 2082 ? -17.29344 3.11410 -14.04392 1.000 36.54794 O ? N ? . O 1
   HETATM 7675 O . HOH C 2083 ? -23.56883 6.01452 -17.72376 1.000 24.22702 O ? N ? . O 1
   HETATM 7676 O . HOH C 2084 ? -23.40838 3.13422 -16.78304 1.000 34.94707 O ? N ? . O 1
   HETATM 7679 O . HOH C 2087 ? -19.40314 -2.81226 -17.71313 1.000 42.47662 O ? N ? . O 1
   HETATM 7683 O . HOH C 2091 ? -16.27838 -6.38443 -18.86304 1.000 38.99389 O ? N ? . O 1
   HETATM 7684 O . HOH C 2092 ? -6.49896 -5.32981 -8.75741 1.000 25.70429 O ? N ? . O 1
   HETATM 7685 O . HOH C 2093 ? -7.03417 -0.88022 -15.63270 0.903 36.54117 O ? N ? . O 1
   HETATM 7686 O . HOH C 2095 ? -5.00791 8.19228 -6.90576 0.746 31.72118 O ? N ? . O 1
   HETATM 7687 O . HOH C 2097 ? -5.77254 7.15002 -4.63827 1.000 22.24100 O ? N ? . O 1
   HETATM 7688 O . HOH C 2098 ? -5.27512 11.24949 -5.33301 0.684 35.79149 O ? N ? . O 1
   HETATM 7689 O . HOH C 2099 ? -6.69380 8.60269 -2.59992 1.000 21.61142 O ? N ? . O 1
   HETATM 7690 O . HOH C 2100 ? -10.07852 13.49240 -1.05623 1.000 18.28658 O ? N ? . O 1
   HETATM 7691 O . HOH C 2101 ? -17.07810 8.92819 -9.72348 0.903 34.09686 O ? N ? . O 1
   HETATM 7692 O . HOH C 2102 ? -13.69835 10.10236 -8.37544 0.610 28.54792 O ? N ? . O 1
   HETATM 7693 O . HOH C 2103 ? -18.80242 12.03242 -4.82749 1.000 23.33078 O ? N ? . O 1
   HETATM 7694 O . HOH C 2104 ? -21.83721 13.30215 -1.65539 0.985 19.63556 O ? N ? . O 1
   HETATM 7695 O . HOH C 2106 ? -27.39296 14.04269 3.17483 0.971 19.57293 O ? N ? . O 1
   HETATM 7696 O . HOH C 2107 ? -30.91729 7.37847 1.55197 1.000 18.95306 O ? N ? . O 1
   HETATM 7697 O . HOH C 2108 ? -28.88947 5.93364 7.40771 1.000 23.71182 O ? N ? . O 1
   HETATM 7698 O . HOH C 2109 ? -35.25848 16.15532 -0.08861 0.826 30.87580 O ? N ? . O 1
   HETATM 7699 O . HOH C 2110 ? -34.89253 12.54020 4.70656 0.923 28.68665 O ? N ? . O 1
   HETATM 7700 O . HOH C 2111 ? -33.99035 2.23455 9.06323 0.874 43.80842 O ? N ? . O 1
   HETATM 7701 O . HOH C 2112 ? -35.94127 10.99063 11.26646 0.824 33.31330 O ? N ? . O 1
   HETATM 7702 O . HOH C 2113 ? -35.36394 15.29676 10.69142 0.782 22.61025 O ? N ? . O 1
   HETATM 7704 O . HOH C 2115 ? -12.08695 11.55359 -4.75817 1.000 22.99055 O ? N ? . O 1
   HETATM 7705 O . HOH C 2116 ? -19.77186 13.99210 -2.97184 1.000 23.46670 O ? N ? . O 1
   HETATM 7706 O . HOH C 2117 ? -17.70830 12.76306 -7.01151 1.000 33.78865 O ? N ? . O 1
   HETATM 7707 O . HOH C 2118 ? -19.77662 17.45810 -0.91975 0.969 24.79438 O ? N ? . O 1
   HETATM 7708 O . HOH C 2119 ? -12.14211 14.72975 -2.21927 1.000 20.50393 O ? N ? . O 1
   HETATM 7709 O . HOH C 2120 ? -10.92116 15.61794 -4.56199 1.000 27.42635 O ? N ? . O 1
   HETATM 7711 NA . NA D 92 ? -26.57805 23.35162 15.22278 1.000 19.52521 Na 1+ O ? . NA 1
   HETATM 7712 ZN . ZN D 95 ? -28.71609 15.36465 9.75700 1.000 20.19958 Zn 2+ P ? . ZN 1
   HETATM 7713 O . HOH D 2001 ? -30.66205 -5.09074 7.75281 1.000 40.33128 O ? Q ? . O 1
   HETATM 7715 O . HOH D 2003 ? -27.30462 6.51962 10.90490 0.790 23.00483 O ? Q ? . O 1
   HETATM 7716 O . HOH D 2004 ? -29.71765 6.34252 12.26026 0.870 22.32609 O ? Q ? . O 1
   HETATM 7717 O . HOH D 2005 ? -20.04214 -6.72294 7.38770 1.000 25.89933 O ? Q ? . O 1
   HETATM 7718 O . HOH D 2006 ? -25.31217 3.58969 7.20088 0.735 25.94542 O ? Q ? . O 1
   HETATM 7719 O . HOH D 2007 ? -21.98300 -5.63825 11.35878 0.661 33.47005 O ? Q ? . O 1
   HETATM 7720 O . HOH D 2008 ? -21.94695 2.84228 13.69122 0.762 22.38836 O ? Q ? . O 1
   HETATM 7721 O . HOH D 2009 ? -17.07987 0.20572 13.58529 0.762 31.25034 O ? Q ? . O 1
   HETATM 7722 O . HOH D 2010 ? -13.73470 -1.98568 9.11894 0.938 20.66976 O ? Q ? . O 1
   HETATM 7723 O . HOH D 2011 ? -29.03547 21.58740 6.35099 1.000 22.06159 O ? Q ? . O 1
   HETATM 7724 O . HOH D 2012 ? -31.51007 15.27748 5.31497 0.872 22.55164 O ? Q ? . O 1
   HETATM 7725 O . HOH D 2013 ? -26.86310 25.96543 5.97524 0.948 31.11275 O ? Q ? . O 1
   HETATM 7726 O . HOH D 2014 ? -2.16357 11.52155 0.07803 0.851 26.49472 O ? Q ? . O 1
   HETATM 7728 O . HOH D 2017 ? -29.05751 3.54565 13.72680 0.681 28.52344 O ? Q ? . O 1
   HETATM 7729 O . HOH D 2018 ? -25.96599 7.93682 12.65213 1.000 18.70857 O ? Q ? . O 1
   HETATM 7730 O . HOH D 2019 ? -11.12359 25.51778 17.29772 0.887 25.98659 O ? Q ? . O 1
   HETATM 7731 O . HOH D 2020 ? -13.43374 27.61457 19.85218 0.925 33.44330 O ? Q ? . O 1
   HETATM 7733 O . HOH D 2022 ? -10.82822 12.76211 21.71676 0.964 25.94255 O ? Q ? . O 1
   HETATM 7736 O . HOH D 2025 ? -27.24287 10.19299 13.71621 1.000 19.61518 O ? Q ? . O 1
   HETATM 7737 O . HOH D 2026 ? -23.05760 13.13696 22.34492 0.752 30.15867 O ? Q ? . O 1
   HETATM 7738 O . HOH D 2027 ? -24.59204 16.85421 21.58924 1.000 15.19736 O ? Q ? . O 1
   HETATM 7739 O . HOH D 2028 ? -4.66985 23.78481 -1.54277 0.943 25.64948 O ? Q ? . O 1
   HETATM 7740 O . HOH D 2029 ? -13.83195 21.05923 2.05002 0.917 25.51575 O ? Q ? . O 1
   HETATM 7741 O . HOH D 2030 ? -13.90749 20.85102 -0.53939 0.821 28.21797 O ? Q ? . O 1
   HETATM 7742 O . HOH D 2031 ? -15.42313 23.57853 5.33178 1.000 26.10806 O ? Q ? . O 1
   HETATM 7743 O . HOH D 2032 ? -16.87837 25.59364 5.78332 1.000 28.48425 O ? Q ? . O 1
   HETATM 7744 O . HOH D 2033 ? -17.19144 22.85499 1.29709 0.650 33.24435 O ? Q ? . O 1
   HETATM 7745 O . HOH D 2034 ? -16.34899 18.62552 21.37373 0.932 29.42387 O ? Q ? . O 1
   HETATM 7746 O . HOH D 2035 ? -29.79893 22.10206 17.73547 0.797 21.57635 O ? Q ? . O 1
   HETATM 7747 O . HOH D 2036 ? -19.70336 22.53076 20.11992 0.651 27.38700 O ? Q ? . O 1
   HETATM 7748 O . HOH D 2039 ? -33.44527 24.24893 16.31081 0.765 26.26308 O ? Q ? . O 1
   HETATM 7750 O . HOH D 2041 ? -21.40972 21.52564 -0.69410 0.875 28.13779 O ? Q ? . O 1
   HETATM 7751 O . HOH D 2042 ? -3.49630 13.58583 1.66702 0.899 24.84495 O ? Q ? . O 1
   HETATM 7752 O . HOH D 2043 ? -32.36707 22.11000 17.03972 0.858 22.18027 O ? Q ? . O 1
   HETATM 7753 O . HOH D 2044 ? -2.18724 15.02538 -0.22818 0.950 28.92470 O ? Q ? . O 1
   HETATM 7754 O . HOH D 2045 ? -2.76733 9.69844 -1.50852 0.912 27.25628 O ? Q ? . O 1
   HETATM 7755 O . HOH D 2046 ? -1.11464 13.72313 -2.48711 0.776 34.28405 O ? Q ? . O 1
   HETATM 7757 O . HOH D 2049 ? -28.49378 17.89857 4.90529 1.000 21.48460 O ? Q ? . O 1
   HETATM 7758 O . HOH D 2050 ? -31.33824 22.30846 10.72174 1.000 22.50620 O ? Q ? . O 1
   HETATM 7759 O . HOH D 2051 ? -31.74065 17.43103 7.05184 0.927 22.09178 O ? Q ? . O 1
   HETATM 7760 O . HOH D 2052 ? -27.10685 19.40848 7.07487 1.000 18.84811 O ? Q ? . O 1
   HETATM 7761 O . HOH D 2053 ? 1.82591 5.87142 0.36153 0.807 28.62125 O ? Q ? . O 1
   HETATM 7762 O . HOH D 2054 ? -28.71860 26.32459 8.86500 1.000 24.25388 O ? Q ? . O 1
   HETATM 7763 O . HOH D 2055 ? -19.86339 29.58330 16.69783 0.774 33.52947 O ? Q ? . O 1
   HETATM 7764 O . HOH D 2056 ? -13.55554 27.02340 17.29216 0.911 26.10390 O ? Q ? . O 1
   HETATM 7765 O . HOH D 2057 ? -24.69943 23.14965 16.86133 1.000 19.31631 O ? Q ? . O 1
   HETATM 7766 O . HOH D 2058 ? -21.89041 24.46070 20.36007 0.918 25.84512 O ? Q ? . O 1
   HETATM 7767 O . HOH D 2059 ? -21.27928 22.00415 17.92848 0.778 22.42848 O ? Q ? . O 1
   HETATM 7768 O . HOH D 2060 ? -24.54046 27.24735 15.61217 1.000 26.19753 O ? Q ? . O 1
   HETATM 7769 O . HOH D 2061 ? -6.03145 28.03393 13.29622 0.756 26.78586 O ? Q ? . O 1
   HETATM 7771 O . HOH D 2065 ? -14.98027 12.32100 22.95870 0.971 35.29411 O ? Q ? . O 1
   HETATM 7772 O . HOH D 2066 ? -8.89278 14.13581 20.38540 0.963 27.70890 O ? Q ? . O 1
   HETATM 7773 O . HOH D 2067 ? -15.10031 10.97380 17.09825 1.000 17.87969 O ? Q ? . O 1
   HETATM 7774 O . HOH D 2068 ? -13.45706 12.08291 20.57027 1.000 21.78803 O ? Q ? . O 1
   HETATM 7775 O . HOH D 2069 ? -3.62112 17.54072 16.27523 0.924 29.15817 O ? Q ? . O 1
   HETATM 7776 O . HOH D 2070 ? -3.07763 11.40221 8.61819 1.000 28.24439 O ? Q ? . O 1
   HETATM 7780 O . HOH D 2075 ? -4.11320 9.09873 9.64702 0.836 27.37048 O ? Q ? . O 1
   HETATM 7783 O . HOH D 2079 ? -0.62174 20.06412 -1.58568 0.897 28.72034 O ? Q ? . O 1
   HETATM 7785 O . HOH D 2081 ? 3.97712 25.58041 8.28749 0.866 34.39810 O ? Q ? . O 1
   HETATM 7786 O . HOH D 2082 ? 4.33356 20.75330 3.07053 0.998 34.13874 O ? Q ? . O 1
   HETATM 7787 O . HOH D 2083 ? -0.75050 24.92577 6.68865 0.935 32.75327 O ? Q ? . O 1
   HETATM 7788 O . HOH D 2084 ? -4.52089 24.83794 0.83595 0.865 28.43511 O ? Q ? . O 1
   HETATM 7789 O . HOH D 2086 ? -2.07526 28.72148 7.15791 1.000 30.15137 O ? Q ? . O 1
   HETATM 7790 O . HOH D 2087 ? -6.41131 27.33936 5.87371 0.937 31.21410 O ? Q ? . O 1
   HETATM 7791 O . HOH D 2088 ? -6.88539 25.86558 1.62476 0.941 28.67775 O ? Q ? . O 1
   HETATM 7793 O . HOH D 2090 ? -4.98027 21.08771 -0.63902 0.436 30.92439 O ? Q ? . O 1
   HETATM 7794 O . HOH D 2091 ? -6.44794 16.76779 0.17466 1.000 20.79528 O ? Q ? . O 1
   HETATM 7795 O . HOH D 2092 ? -11.33140 21.71370 -0.84526 0.879 31.51233 O ? Q ? . O 1
   HETATM 7796 O . HOH D 2093 ? -12.06932 22.95155 2.98903 0.880 29.20084 O ? Q ? . O 1
   HETATM 7797 O . HOH D 2094 ? -10.12924 18.02814 -1.49688 0.821 28.19754 O ? Q ? . O 1
   HETATM 7798 O . HOH D 2095 ? -12.72113 23.96137 5.74356 1.000 22.16766 O ? Q ? . O 1
   HETATM 7799 O . HOH D 2096 ? -7.60941 28.62112 8.18036 0.875 28.56709 O ? Q ? . O 1
   HETATM 7800 O . HOH D 2097 ? -15.11109 25.41082 2.64749 0.789 40.10555 O ? Q ? . O 1
   HETATM 7801 O . HOH D 2099 ? -15.12958 27.13799 5.13297 0.873 30.84751 O ? Q ? . O 1
   HETATM 7802 O . HOH D 2102 ? -7.68644 31.16308 8.77064 0.923 33.02856 O ? Q ? . O 1
   HETATM 7803 O . HOH D 2103 ? -12.18911 33.95524 13.89022 0.851 35.65566 O ? Q ? . O 1
   HETATM 7804 O . HOH D 2104 ? -10.31478 32.48818 14.92830 0.849 31.10793 O ? Q ? . O 1
   HETATM 7805 O . HOH D 2105 ? -15.09313 34.84928 15.66800 0.977 36.65311 O ? Q ? . O 1
   HETATM 7806 O . HOH D 2108 ? -25.55258 28.32506 5.36491 0.912 36.85732 O ? Q ? . O 1
   HETATM 7808 O . HOH D 2110 ? -26.44543 25.65044 14.42355 1.000 23.30917 O ? Q ? . O 1
   HETATM 7810 O . HOH D 2112 ? -28.05547 23.66044 4.95493 0.905 26.77319 O ? Q ? . O 1
   HETATM 7811 O . HOH D 2113 ? -26.37354 18.66194 3.28720 1.000 21.20942 O ? Q ? . O 1
   HETATM 7812 O . HOH D 2114 ? -25.85779 16.10180 2.39036 1.000 22.24889 O ? Q ? . O 1
   HETATM 7813 O . HOH D 2115 ? -22.68134 27.50191 2.35233 0.798 40.58525 O ? Q ? . O 1
   HETATM 7814 O . HOH D 2116 ? -22.91109 25.28924 1.03480 0.855 35.83979 O ? Q ? . O 1
   HETATM 7815 O . HOH D 2117 ? -16.23342 21.66663 3.32075 1.000 23.86836 O ? Q ? . O 1
   HETATM 7816 O . HOH D 2118 ? -13.24023 16.71790 -0.68131 0.981 22.05988 O ? Q ? . O 1
   HETATM 7817 O . HOH D 2119 ? -18.82872 21.17150 -0.17085 0.839 26.06394 O ? Q ? . O 1
   HETATM 7818 O . HOH D 2120 ? -5.85440 14.52879 2.00285 1.000 20.66243 O ? Q ? . O 1
   HETATM 7819 O . HOH D 2121 ? -4.18693 15.79455 -5.09703 0.542 29.71358 O ? Q ? . O 1
   HETATM 7820 O . HOH D 2122 ? -6.89969 13.36584 -5.10369 0.648 28.94888 O ? Q ? . O 1
   HETATM 7821 O . HOH D 2123 ? -7.88992 15.20916 -3.98277 0.854 29.72382 O ? Q ? . O 1
   HETATM 7822 O . HOH D 2124 ? -2.63173 12.91768 -4.48698 0.909 28.70932 O ? Q ? . O 1
   HETATM 7823 O . HOH D 2125 ? -4.80719 8.31332 -0.28339 0.891 22.13387 O ? Q ? . O 1
   HETATM 7824 O . HOH D 2126 ? -4.13011 16.32372 -1.48496 0.911 28.73181 O ? Q ? . O 1
   HETATM 7825 O . HOH D 2127 ? -1.72640 11.43317 5.95188 1.000 25.99340 O ? Q ? . O 1
   HETATM 7826 O . HOH D 2128 ? -4.19656 6.25055 8.76858 1.000 24.75203 O ? Q ? . O 1
   HETATM 7828 O . HOH D 2130 ? 2.45903 6.37985 2.80406 0.763 28.29866 O ? Q ? . O 1
   HETATM 7829 O . HOH D 2131 ? 0.66457 4.26738 9.63553 0.900 27.30351 O ? Q ? . O 1
   HETATM 7830 O . HOH D 2132 ? 2.24162 1.19688 7.57404 0.998 27.56703 O ? Q ? . O 1
   HETATM 7831 O . HOH D 2133 ? 1.67031 1.40170 -1.29894 0.670 29.44689 O ? Q ? . O 1
   HETATM 7832 O . HOH D 2134 ? 4.25147 1.21261 2.19575 1.000 27.05003 O ? Q ? . O 1
   HETATM 7833 O . HOH D 2135 ? 8.38197 -3.51676 6.11849 0.709 29.22889 O ? Q ? . O 1
   HETATM 9924 O . HOH S 2136 ? -26.57588 18.70931 22.59194 0.961 18.49498 O ? R ? . O 1
   HETATM 9925 O . HOH S 2137 ? -28.95963 19.09976 21.80538 0.716 17.77879 O ? R ? . O 1
   HETATM 9926 O . HOH S 2138 ? -1.56963 -24.30527 12.15648 0.664 28.62348 O ? R ? . O 1
   HETATM 9929 O . HOH S 2141 ? -17.05335 -2.87103 -16.49280 0.876 45.74597 O ? R ? . O 1
   HETATM 9931 O . HOH S 2143 ? -8.13204 3.80856 14.58143 0.575 23.58444 O ? R ? . O 1
   HETATM 9932 O . HOH S 2144 ? 5.08829 27.19601 9.73688 0.622 37.57386 O ? R ? . O 1
   HETATM 9935 O . HOH S 2147 ? -6.81955 9.50207 10.64155 0.790 32.43714 O ? R ? . O 1
   HETATM 9936 O . HOH S 2148 ? -25.16271 31.00311 8.11428 0.907 32.77462 O ? R ? . O 1
   HETATM 9937 O . HOH S 2149 ? -16.71683 -9.62922 8.97686 0.591 30.27406 O ? R ? . O 1
   HETATM 9939 O . HOH S 2151 ? -16.54409 4.75844 -10.11792 0.880 34.87121 O ? R ? . O 1
   HETATM 9940 O . HOH S 2152 ? -19.21796 7.07485 -11.03960 0.924 34.35996 O ? R ? . O 1
   HETATM 9941 O . HOH S 2153 ? -22.23164 -3.08577 -15.38448 1.000 43.85309 O ? R ? . O 1
   HETATM 9942 O . HOH S 2154 ? -2.86307 27.03540 1.24567 0.889 35.33442 O ? R ? . O 1
   HETATM 9943 O . HOH S 2155 ? -14.64034 -44.76402 16.68172 0.990 45.39210 O ? R ? . O 1
   HETATM 9945 O . HOH S 2157 ? -20.69795 -4.50179 -16.65903 0.984 43.00361 O ? R ? . O 1
   HETATM 9947 O . HOH S 2159 ? -2.38017 -22.41458 23.79989 0.502 25.29497 O ? R ? . O 1
   HETATM 9948 O . HOH S 2160 ? -14.54120 -37.27719 25.50475 0.995 33.10635 O ? R ? . O 1
   HETATM 9949 O . HOH S 2161 ? -10.83679 0.00730 12.14586 0.556 28.40695 O ? R ? . O 1
   HETATM 9950 O . HOH S 2162 ? 3.06247 -4.08146 -1.41574 0.492 23.69652 O ? R ? . O 1
   HETATM 9952 O . HOH S 2164 ? -19.49897 14.93966 21.00644 0.732 36.69980 O ? R ? . O 1
   HETATM 9956 O . HOH S 2168 ? -18.29503 -15.86151 23.91274 0.703 34.17768 O ? R ? . O 1
   HETATM 9959 O . HOH S 2171 ? -23.95039 26.36005 4.54311 0.609 32.36663 O ? R ? . O 1
   HETATM 9960 O . HOH S 2172 ? 1.30071 -24.67622 2.17341 0.611 27.21238 O ? R ? . O 1
   HETATM 9961 O . HOH S 2173 ? -28.23735 -36.05295 26.97948 0.309 22.98733 O ? R ? . O 1
   HETATM 9962 O . HOH S 2174 ? -1.57782 13.24112 3.77411 0.796 32.73220 O ? R ? . O 1
   HETATM 9963 O . HOH S 2175 ? -10.00276 -2.26210 14.41987 0.762 30.04172 O ? R ? . O 1
   HETATM 9967 O . HOH S 2179 ? -22.55161 2.34605 -18.83963 0.982 40.02704 O ? R ? . O 1
   HETATM 9968 O . HOH S 2180 ? -0.22736 2.93901 -2.08389 0.586 22.93612 O ? R ? . O 1
   HETATM 9971 O . HOH S 2183 ? -11.23724 -10.87519 -5.99349 0.569 27.92920 O ? R ? . O 1
   HETATM 9972 O . HOH S 2184 ? -15.68227 -32.54216 27.83609 0.478 32.68850 O ? R ? . O 1
   HETATM 9973 O . HOH S 2185 ? 1.53721 -21.91641 27.95842 0.495 31.25768 O ? R ? . O 1
   HETATM 9975 O . HOH S 2187 ? -19.23933 -11.88727 20.32304 0.736 27.16489 O ? R ? . O 1
   HETATM 9976 O . HOH S 2188 ? 2.89914 18.45741 -1.07787 0.641 27.45867 O ? R ? . O 1
   HETATM 9979 O . HOH S 2191 ? -9.57239 -22.99354 -3.67884 0.807 31.88603 O ? R ? . O 1
   HETATM 9980 O . HOH S 2192 ? -0.48599 -9.44186 24.46229 0.511 26.05447 O ? R ? . O 1
   HETATM 9982 O . HOH S 2194 ? -16.56172 13.70571 20.73658 0.769 32.91033 O ? R ? . O 1
   HETATM 9983 O . HOH S 2195 ? -8.05297 3.97121 -11.85897 0.672 29.28229 O ? R ? . O 1
   HETATM 9984 O . HOH S 2196 ? -34.94859 7.77412 -0.09229 0.816 37.89006 O ? R ? . O 1
   HETATM 9987 O . HOH S 2199 ? 10.64754 -5.28903 8.30800 0.775 42.49952 O ? R ? . O 1
   HETATM 9992 O . HOH S 2204 ? 9.52135 -5.20266 4.25272 0.666 29.87836 O ? R ? . O 1
   HETATM 10000 O . HOH S 2212 ? 3.37527 16.49206 14.05862 0.871 38.74366 O ? R ? . O 1
   HETATM 10005 O . HOH S 2217 ? -17.36877 -8.52038 3.54265 0.695 26.36369 O ? R ? . O 1
   HETATM 10006 O . HOH S 2218 ? -7.22394 28.10323 10.88835 0.848 28.43353 O ? R ? . O 1
   HETATM 10007 O . HOH S 2219 ? -11.90830 5.64720 20.53817 0.816 33.09360 O ? R ? . O 1
   HETATM 10008 O . HOH S 2220 ? -27.56308 -19.03153 14.16136 0.804 34.29117 O ? R ? . O 1
   HETATM 10010 O . HOH S 2222 ? -36.74051 13.72512 12.71228 0.632 26.41229 O ? R ? . O 1
   HETATM 10012 O . HOH S 2224 ? -4.64898 -36.46968 5.83774 0.980 37.27570 O ? R ? . O 1
   HETATM 10018 O . HOH S 2230 ? -15.00946 3.84335 -12.43763 0.857 44.52177 O ? R ? . O 1
   HETATM 10020 O . HOH S 2232 ? -7.60748 -33.42289 -6.43996 1.000 40.99296 O ? R ? . O 1
   HETATM 10024 O . HOH S 2236 ? -26.64640 -7.08677 4.87733 0.924 41.13932 O ? R ? . O 1
   HETATM 10025 O . HOH S 2237 ? -37.08866 15.08081 8.75427 0.605 31.96144 O ? R ? . O 1
   HETATM 10026 O . HOH S 2238 ? -26.51793 -8.05200 -1.85636 0.811 36.67099 O ? R ? . O 1
   HETATM 10027 O . HOH S 2239 ? -5.74712 -31.94223 16.86920 0.628 26.51555 O ? R ? . O 1
   HETATM 10034 O . HOH S 2246 ? -7.18630 -9.03722 -11.80394 0.745 36.90468 O ? R ? . O 1
   HETATM 10037 O . HOH S 2249 ? -22.55093 -7.94768 8.17544 0.809 39.08479 O ? R ? . O 1
   HETATM 10038 O . HOH S 2250 ? -25.80973 4.41775 -14.70157 0.906 40.81789 O ? R ? . O 1
   HETATM 10042 O . HOH S 2254 ? -27.29093 -4.75974 -3.03958 0.585 27.31811 O ? R ? . O 1
   HETATM 10046 O . HOH S 2258 ? -13.71692 -9.92171 -4.00887 0.685 27.84488 O ? R ? . O 1
   HETATM 10048 O . HOH S 2260 ? 2.95958 -20.54092 3.70606 0.539 28.50884 O ? R ? . O 1
   HETATM 10056 O . HOH S 2268 ? -37.52511 3.96756 -5.92484 0.846 31.28342 O ? R ? . O 1
   HETATM 10063 O . HOH S 2275 ? 8.32909 -4.00376 12.11607 0.789 37.61181 O ? R ? . O 1
   HETATM 10064 O . HOH S 2276 ? -14.22354 -34.49203 -2.34571 0.916 39.52168 O ? R ? . O 1
   HETATM 10065 O . HOH S 2277 ? -21.60631 10.58987 23.17716 0.939 37.78149 O ? R ? . O 1
   HETATM 10071 O . HOH S 2283 ? -12.31532 20.03260 22.23071 0.885 35.27498 O ? R ? . O 1
   HETATM 10072 O . HOH S 2284 ? -28.88171 11.03239 -1.14334 0.636 27.16271 O ? R ? . O 1
   HETATM 10076 O . HOH S 2288 ? -21.65181 -39.61294 21.52367 0.711 37.08701 O ? R ? . O 1
   HETATM 10081 O . HOH S 2293 ? -17.29230 -9.45335 -13.04726 0.693 40.00985 O ? R ? . O 1
   HETATM 10153 O . HOH S 2294 ? -30.73644 8.92727 -1.02840 1.000 27.57184 O ? S ? . O 1
   HETATM 10154 O . HOH S 2295 ? -14.84417 -6.40613 4.05540 0.657 25.88333 O ? S ? . O 1
   HETATM 10157 O . HOH S 2298 ? -31.23880 11.94879 -0.69907 0.655 30.50261 O ? S ? . O 1
   HETATM 10160 O . HOH S 2301 ? -12.22814 -1.86202 14.66869 0.501 27.79101 O ? S ? . O 1
   HETATM 10163 O . HOH S 2304 ? -36.98386 9.58790 0.01070 0.928 41.39442 O ? S ? . O 1
   HETATM 10164 O . HOH S 2305 ? -1.36030 -18.49611 0.12770 0.607 31.71997 O ? S ? . O 1
   HETATM 10165 O . HOH S 2306 ? -25.16697 -34.48742 8.36250 0.805 35.06625 O ? S ? . O 1
   HETATM 10167 O . HOH S 2308 ? -6.48442 5.36027 9.24214 0.546 25.17448 O ? S ? . O 1
   HETATM 10171 O . HOH S 2312 ? 16.68526 -9.91865 12.86930 0.835 37.39900 O ? S ? . O 1
   HETATM 10174 O . HOH S 2315 ? -3.40652 14.28698 13.64493 0.494 33.33968 O ? S ? . O 1
   HETATM 10178 O . HOH S 2319 ? -25.76017 29.38898 16.76886 0.877 36.74508 O ? S ? . O 1
   HETATM 10188 O . HOH S 2329 ? -7.30555 12.12339 20.65150 0.949 36.80299 O ? S ? . O 1
   HETATM 10190 O . HOH S 2331 ? -29.16726 28.92555 8.63856 0.895 39.79553 O ? S ? . O 1
   HETATM 10191 O . HOH S 2332 ? -26.58181 14.44473 -8.84296 0.402 30.87813 O ? S ? . O 1
   HETATM 10193 O . HOH S 2334 ? -2.23750 6.83005 -1.80313 0.807 34.41567 O ? S ? . O 1
   HETATM 10195 O . HOH S 2336 ? 13.11928 -14.79423 16.63849 0.769 32.91924 O ? S ? . O 1
   HETATM 10198 O . HOH S 2339 ? -3.04256 -33.33428 1.17697 0.927 40.36164 O ? S ? . O 1
   HETATM 10200 O . HOH S 2341 ? -26.17960 6.22399 -17.04323 0.817 35.82761 O ? S ? . O 1
   HETATM 10206 O . HOH S 2347 ? -15.81210 -34.96724 27.83230 0.746 34.78594 O ? S ? . O 1
   HETATM 10209 O . HOH S 2350 ? -3.36709 19.07440 -1.85926 0.754 35.10801 O ? S ? . O 1
   HETATM 10211 O . HOH S 2352 ? -13.32605 -15.63704 -0.82789 0.621 28.50797 O ? S ? . O 1
   HETATM 10212 O . HOH S 2353 ? -10.10478 -17.28394 30.69268 0.814 38.71681 O ? S ? . O 1
   HETATM 10221 O . HOH S 2362 ? -2.15799 -29.81009 1.02987 0.867 42.41701 O ? S ? . O 1
   HETATM 10223 O . HOH S 2364 ? -1.84944 0.24467 -9.46917 0.687 35.55236 O ? S ? . O 1
   HETATM 10230 O . HOH S 2371 ? 18.83310 -9.75915 16.06006 0.769 39.71849 O ? S ? . O 1
   HETATM 10231 O . HOH S 2372 ? -3.03315 -26.66051 22.84951 0.554 33.98424 O ? S ? . O 1
   HETATM 10239 O . HOH S 2380 ? -25.29623 -27.08866 3.27034 0.391 25.49905 O ? S ? . O 1
   HETATM 10240 O . HOH S 2381 ? -0.57082 5.48283 -0.54885 0.531 27.47219 O ? S ? . O 1
   HETATM 10241 O . HOH S 2382 ? -24.49631 -32.81348 13.71554 0.729 29.77792 O ? S ? . O 1
   HETATM 10245 O . HOH S 2386 ? -13.83302 -31.49053 26.23138 0.729 40.83818 O ? S ? . O 1
   HETATM 10248 O . HOH S 2389 ? -18.08431 -40.70918 26.51475 0.933 43.67446 O ? S ? . O 1
   HETATM 10249 O . HOH S 2390 ? -22.65156 -40.67045 19.51617 0.873 36.81587 O ? S ? . O 1
   HETATM 10253 O . HOH S 2394 ? -13.94010 -26.56200 30.95373 0.747 34.09734 O ? S ? . O 1
   HETATM 10260 O . HOH S 2401 ? -13.59370 4.56887 -16.20892 0.890 42.36206 O ? S ? . O 1
   HETATM 10262 O . HOH S 2403 ? -0.75170 -7.20756 28.00829 0.665 35.01487 O ? S ? . O 1
   HETATM 10264 O . HOH S 2405 ? -19.29158 1.35928 14.95558 0.696 34.59759 O ? S ? . O 1
   HETATM 10274 O . HOH S 2415 ? -18.94898 31.92356 16.57614 0.725 38.50781 O ? S ? . O 1
   HETATM 10282 O . HOH S 2423 ? -14.35142 2.43845 19.38960 0.811 38.03090 O ? S ? . O 1
   HETATM 10288 O . HOH S 2429 ? -12.85296 -35.72111 24.51666 0.870 41.05659 O ? S ? . O 1
   HETATM 10292 O . HOH S 2433 ? -2.27188 -32.25504 -1.09572 0.954 45.13536 O ? S ? . O 1
   HETATM 10294 O . HOH S 2435 ? -7.43778 -23.59810 27.53073 0.721 31.12617 O ? S ? . O 1
   HETATM 10297 O . HOH S 2438 ? -22.53207 -40.08126 9.90777 0.585 32.41194 O ? S ? . O 1
   HETATM 10299 O . HOH S 2440 ? -31.52847 26.41152 21.29706 0.660 35.41551 O ? S ? . O 1
   HETATM 10338 O . HOH S 2441 ? -14.63042 -42.33817 20.27995 0.778 33.39990 O ? T ? . O 1
   HETATM 10339 O . HOH S 2442 ? -18.72815 -38.38791 26.52403 0.620 27.58414 O ? T ? . O 1
   HETATM 10341 O . HOH S 2444 ? -20.20983 -3.57446 -12.71307 0.729 35.54815 O ? T ? . O 1
   HETATM 10343 O . HOH S 2446 ? -1.38914 -13.40924 -2.06968 0.334 23.42147 O ? T ? . O 1
   HETATM 10344 O . HOH S 2447 ? -0.43563 -1.59493 13.86862 0.456 29.97698 O ? T ? . O 1
   HETATM 10346 O . HOH S 2449 ? -0.76210 -7.82630 -5.51427 0.552 25.47481 O ? T ? . O 1
   HETATM 10348 O . HOH S 2451 ? 0.91312 11.93028 6.00013 0.586 29.27547 O ? T ? . O 1
   HETATM 10349 O . HOH S 2452 ? 1.23391 -23.34657 4.18679 0.670 34.38603 O ? T ? . O 1
   HETATM 10350 O . HOH S 2453 ? -18.30980 -0.81075 -16.80500 0.532 38.77849 O ? T ? . O 1
   HETATM 10351 O . HOH S 2454 ? -25.30251 25.21880 2.76534 0.649 28.97499 O ? T ? . O 1
   HETATM 10353 O . HOH S 2456 ? 7.26198 27.04317 10.53392 0.533 36.12251 O ? T ? . O 1
   HETATM 10354 O . HOH S 2457 ? -14.65444 -39.93519 18.88304 0.519 28.36410 O ? T ? . O 1
   HETATM 10355 O . HOH S 2458 ? -1.26608 -22.24231 27.41929 0.525 32.71365 O ? T ? . O 1
   HETATM 10356 O . HOH S 2459 ? -1.40379 -26.13984 15.39321 0.544 33.49986 O ? T ? . O 1
   HETATM 10361 O . HOH S 2464 ? -4.86623 30.62696 14.21693 0.622 29.03414 O ? T ? . O 1
   HETATM 10362 O . HOH S 2465 ? -14.99311 -31.06501 29.74090 0.897 42.62014 O ? T ? . O 1
   HETATM 10364 O . HOH S 2467 ? 9.98778 -3.90198 10.20541 0.641 32.26604 O ? T ? . O 1
   HETATM 10365 O . HOH S 2468 ? -9.25619 -25.19587 27.19244 0.702 32.67459 O ? T ? . O 1
   HETATM 10369 O . HOH S 2472 ? 2.63674 9.15070 6.29078 0.633 28.74221 O ? T ? . O 1
   HETATM 10371 O . HOH S 2474 ? -27.72837 -3.73652 -5.78256 0.636 26.81117 O ? T ? . O 1
   HETATM 10380 O . HOH S 2483 ? -35.61113 16.40495 7.06156 0.452 23.22626 O ? T ? . O 1
   HETATM 10382 O . HOH S 2485 ? -11.14674 -35.64994 15.59909 0.670 36.33729 O ? T ? . O 1
   HETATM 10383 O . HOH S 2486 ? 0.79085 -10.92164 -9.16391 0.491 28.53924 O ? T ? . O 1
   HETATM 10384 O . HOH S 2487 ? -21.91427 -15.97844 19.23297 0.499 29.14865 O ? T ? . O 1
   HETATM 10385 O . HOH S 2488 ? -13.83978 -45.86908 19.10206 0.773 40.88685 O ? T ? . O 1
   HETATM 10388 O . HOH S 2491 ? -3.46498 16.40312 18.43838 0.544 31.62070 O ? T ? . O 1
   HETATM 10389 O . HOH S 2492 ? -2.69503 -33.25712 -3.37236 0.816 39.42720 O ? T ? . O 1
   HETATM 10395 O . HOH S 2498 ? -14.24702 -1.18335 -21.75473 0.802 42.47819 O ? T ? . O 1
   HETATM 10397 O . HOH S 2500 ? -18.43948 -11.43288 5.58981 0.354 25.07909 O ? T ? . O 1
   HETATM 10398 O . HOH S 2501 ? -27.77821 28.70877 14.55733 0.564 34.08151 O ? T ? . O 1
   HETATM 10404 O . HOH S 2507 ? -7.78147 -7.69494 29.21979 0.520 35.17288 O ? T ? . O 1
   HETATM 10407 O . HOH S 2510 ? -22.41407 -11.97230 13.87374 0.525 29.06094 O ? T ? . O 1
   HETATM 10409 O . HOH S 2512 ? 6.44200 21.75287 2.80545 0.571 30.46821 O ? T ? . O 1
   HETATM 10420 O . HOH S 2523 ? -20.27717 2.07125 -19.76549 0.650 32.54931 O ? T ? . O 1
   HETATM 10421 O . HOH S 2524 ? -24.77814 30.81967 13.88865 0.707 32.96142 O ? T ? . O 1
   HETATM 10423 O . HOH S 2526 ? 6.92296 -1.94466 11.91094 0.515 29.03601 O ? T ? . O 1
   HETATM 10424 O . HOH S 2527 ? -24.60462 -2.48633 -15.64337 0.537 33.15192 O ? T ? . O 1
   HETATM 10426 O . HOH S 2529 ? -33.38640 25.98173 22.99758 0.266 26.31060 O ? T ? . O 1
   HETATM 10429 O . HOH S 2532 ? -11.17108 -0.37818 -20.10071 0.511 34.23016 O ? T ? . O 1
   HETATM 10432 O . HOH S 2535 ? -0.29882 -3.82874 -11.49657 0.593 34.13595 O ? T ? . O 1
   HETATM 10437 O . HOH S 2540 ? -36.00569 1.12425 3.09491 0.758 37.34615 O ? T ? . O 1
   HETATM 10441 O . HOH S 2544 ? -14.39506 -39.63926 24.31057 0.670 30.30771 O ? T ? . O 1
   HETATM 10443 O . HOH S 2546 ? -15.93631 -45.76539 21.79672 0.717 38.42899 O ? T ? . O 1
   HETATM 10446 O . HOH S 2549 ? -5.94235 -32.29473 19.38193 0.588 26.64219 O ? T ? . O 1
   HETATM 10448 O . HOH S 2551 ? -13.42484 3.84978 21.03581 0.536 36.64484 O ? T ? . O 1
   HETATM 10452 O . HOH S 2555 ? -34.61049 19.14816 3.14940 0.521 26.91425 O ? T ? . O 1
   HETATM 10456 O . HOH S 2559 ? -8.04307 -36.08267 11.47626 0.598 31.64541 O ? T ? . O 1
   HETATM 10464 O . HOH S 2567 ? -10.86172 9.59445 21.94662 0.529 26.13833 O ? T ? . O 1
   HETATM 10469 O . HOH S 2572 ? -4.17715 13.18990 20.35406 0.656 36.41745 O ? T ? . O 1
   HETATM 10476 O . HOH S 2579 ? -11.50156 -36.47832 -0.54428 0.624 35.41682 O ? T ? . O 1
   HETATM 10478 O . HOH S 2581 ? -0.03144 -28.08511 17.97198 0.610 38.83255 O ? T ? . O 1
   HETATM 10484 O . HOH S 2587 ? 6.78240 5.79534 4.09060 0.538 26.67552 O ? T ? . O 1
   HETATM 10488 O . HOH S 2591 ? -27.68015 27.83221 7.12016 0.395 28.80938 O ? T ? . O 1
   HETATM 10542 O . HOH S 2592 ? -22.31655 -0.29657 -16.17474 1.000 35.37208 O ? U ? . O 1
   HETATM 10543 O . HOH S 2593 ? -1.69471 -27.19115 13.12517 0.793 28.11123 O ? U ? . O 1
   HETATM 10544 O . HOH S 2594 ? -29.70297 27.63135 20.32915 0.616 27.23725 O ? U ? . O 1
   HETATM 10546 O . HOH S 2596 ? 0.19762 -11.21823 -11.41710 0.423 26.14102 O ? U ? . O 1
   HETATM 10554 O . HOH S 2604 ? -20.51439 -19.04289 0.42782 0.597 35.58288 O ? U ? . O 1
   HETATM 10555 O . HOH S 2605 ? -14.76161 -6.45645 7.09796 0.361 23.51676 O ? U ? . O 1
   HETATM 10557 O . HOH S 2607 ? -35.15806 1.79413 6.96736 0.538 29.96060 O ? U ? . O 1
   HETATM 10558 O . HOH S 2608 ? -35.29729 -1.15229 -0.92214 0.243 28.58508 O ? U ? . O 1
   HETATM 10565 O . HOH S 2615 ? 0.14747 15.96660 0.44965 0.525 26.55638 O ? U ? . O 1
   HETATM 10566 O . HOH S 2616 ? -28.29456 -1.45354 -6.77712 0.576 25.43450 O ? U ? . O 1
   HETATM 10567 O . HOH S 2617 ? -35.01295 0.74373 -2.82261 0.588 31.68169 O ? U ? . O 1
   HETATM 10572 O . HOH S 2622 ? -14.21134 17.17000 -5.75928 0.360 31.83628 O ? U ? . O 1
   HETATM 10575 O . HOH S 2625 ? -11.17351 -38.60221 4.79289 0.597 24.98858 O ? U ? . O 1
   HETATM 10580 O . HOH S 2630 ? -23.18035 -37.98964 22.84382 0.397 20.68692 O ? U ? . O 1
   HETATM 10581 O . HOH S 2631 ? -2.45356 -20.34454 35.01671 0.471 30.50604 O ? U ? . O 1
   HETATM 10582 O . HOH S 2632 ? -19.94422 -37.44233 28.87516 0.696 33.45085 O ? U ? . O 1
   HETATM 10585 O . HOH S 2635 ? -16.05504 -10.57804 4.83046 0.328 27.89549 O ? U ? . O 1
   HETATM 10589 O . HOH S 2639 ? -23.44402 -18.61130 13.92362 0.237 25.93316 O ? U ? . O 1
   HETATM 10593 O . HOH S 2643 ? -31.61033 -4.72625 3.58173 0.604 49.47470 O ? U ? . O 1
   HETATM 10597 O . HOH S 2647 ? -8.63594 10.52445 22.04516 0.475 31.39024 O ? U ? . O 1
   HETATM 10598 O . HOH S 2648 ? 11.50017 -19.35923 22.92326 0.544 27.03832 O ? U ? . O 1
   HETATM 10600 O . HOH S 2650 ? -5.42102 -6.87733 -12.72842 0.592 25.38338 O ? U ? . O 1
   HETATM 10601 O . HOH S 2651 ? -3.48334 -18.96618 31.05337 0.578 33.36670 O ? U ? . O 1
   HETATM 10604 O . HOH S 2654 ? -10.49281 -15.08705 31.96364 0.557 47.50115 O ? U ? . O 1
   HETATM 10608 O . HOH S 2658 ? -13.05148 -8.13386 -12.38403 0.565 31.79605 O ? U ? . O 1
   HETATM 10609 O . HOH S 2659 ? -20.31359 -10.45302 -2.97832 0.582 32.82028 O ? U ? . O 1
   HETATM 10611 O . HOH S 2661 ? -21.09647 34.42502 6.45548 0.433 33.40592 O ? U ? . O 1
   HETATM 10612 O . HOH S 2662 ? -24.82025 -16.11297 6.51716 0.634 33.67421 O ? U ? . O 1
   HETATM 10613 O . HOH S 2663 ? -13.07952 -11.73246 26.37078 0.554 30.55022 O ? U ? . O 1
   HETATM 10616 O . HOH S 2666 ? -30.87746 23.99854 18.07153 0.261 24.92256 O ? U ? . O 1
   HETATM 10617 O . HOH S 2667 ? -25.50211 -16.73660 17.15435 0.634 29.70458 O ? U ? . O 1
   HETATM 10630 O . HOH S 2680 ? -3.26987 8.05353 11.97715 0.483 34.02224 O ? U ? . O 1
   HETATM 10631 O . HOH S 2681 ? -17.79779 22.58551 18.49053 0.285 23.28752 O ? U ? . O 1
   HETATM 10634 O . HOH S 2684 ? -5.35733 -20.24701 30.13204 0.465 29.44741 O ? U ? . O 1
   HETATM 10641 O . HOH S 2691 ? -20.92247 -14.80735 24.11652 0.354 25.13301 O ? U ? . O 1
   HETATM 10651 O . HOH S 2701 ? -19.01571 1.47198 17.38594 0.387 27.47222 O ? U ? . O 1
   HETATM 10652 O . HOH S 2702 ? -16.47195 33.66246 5.95161 0.496 36.77126 O ? U ? . O 1
   HETATM 10655 O . HOH S 2705 ? -3.47615 -23.24733 0.13345 0.374 25.04775 O ? U ? . O 1
   HETATM 10660 O . HOH S 2710 ? -4.72130 -18.12673 34.60394 0.517 30.05219 O ? U ? . O 1
   HETATM 10690 O . HOH S 2711 ? -19.28815 -36.16137 22.42347 0.752 23.09899 O ? V ? . O 1
   HETATM 10691 O . HOH S 2712 ? -16.99519 -44.08869 16.20936 0.833 42.45621 O ? V ? . O 1
   HETATM 10692 O . HOH S 2713 ? -17.44738 -42.27953 18.73244 0.759 34.77219 O ? V ? . O 1
   HETATM 10693 O . HOH S 2714 ? -7.34268 -26.61794 -2.89619 0.800 32.05968 O ? V ? . O 1
   HETATM 10694 O . HOH S 2715 ? -8.98745 -32.88457 14.17229 0.598 24.12829 O ? V ? . O 1
   HETATM 10697 O . HOH S 2718 ? -33.64833 7.02319 2.21302 0.475 25.48347 O ? V ? . O 1
   HETATM 10700 O . HOH S 2721 ? -3.64534 -31.60170 2.83840 0.539 21.82517 O ? V ? . O 1
   HETATM 10702 O . HOH S 2723 ? 0.46234 10.14385 6.88959 0.476 36.07539 O ? V ? . O 1
   HETATM 10703 O . HOH S 2724 ? -1.14211 -22.15586 35.89110 0.329 19.65771 O ? V ? . O 1
   HETATM 10711 O . HOH S 2732 ? -25.23404 -39.32046 23.78905 0.605 31.51492 O ? V ? . O 1
   HETATM 10713 O . HOH S 2734 ? -23.39905 -39.61017 17.07517 0.621 26.62562 O ? V ? . O 1
   HETATM 10716 O . HOH S 2737 ? -22.57213 -37.11087 20.75600 0.323 24.08893 O ? V ? . O 1
   HETATM 10720 O . HOH S 2741 ? -10.78266 -36.12191 23.17051 0.624 37.41749 O ? V ? . O 1
   HETATM 10721 O . HOH S 2742 ? -12.13236 -41.75667 20.53267 0.668 33.97307 O ? V ? . O 1
   HETATM 10725 O . HOH S 2746 ? -12.07093 -13.54729 22.83164 0.501 28.80227 O ? V ? . O 1
   HETATM 10731 O . HOH S 2752 ? -18.23500 12.00504 20.88986 0.489 29.20867 O ? V ? . O 1
   HETATM 10740 O . HOH S 2761 ? -5.04229 -6.10422 -15.21772 0.527 27.96809 O ? V ? . O 1
   HETATM 10743 O . HOH S 2764 ? -24.84135 -16.40122 14.90041 0.462 31.06686 O ? V ? . O 1
   HETATM 10744 O . HOH S 2765 ? -17.19131 16.66616 22.62145 0.412 24.42016 O ? V ? . O 1
   HETATM 10747 O . HOH S 2768 ? -12.21568 -14.53333 25.52790 0.431 21.35067 O ? V ? . O 1
   HETATM 10750 O . HOH S 2771 ? -10.52653 -9.10196 -13.04230 0.376 26.21457 O ? V ? . O 1
   HETATM 10758 O . HOH S 2779 ? -2.10044 17.36464 -0.63045 0.306 20.13244 O ? V ? . O 1
   HETATM 10759 O . HOH S 2780 ? -28.74657 -26.11720 13.07552 0.467 32.30442 O ? V ? . O 1
   HETATM 10767 O . HOH S 2788 ? -5.00130 -10.06543 -11.14749 0.328 25.23774 O ? V ? . O 1
   HETATM 10769 O . HOH S 2790 ? -7.14208 19.61346 -2.47365 0.392 26.82165 O ? V ? . O 1
   HETATM 10770 O . HOH S 2791 ? -13.38198 2.81648 -19.99559 0.477 26.99722 O ? V ? . O 1
   HETATM 10772 O . HOH S 2793 ? -13.38222 -35.74927 28.38411 0.569 41.40132 O ? V ? . O 1
   HETATM 10773 O . HOH S 2794 ? -5.29540 10.78180 -7.80278 0.575 39.36769 O ? V ? . O 1
   HETATM 10783 O . HOH S 2804 ? 4.74613 -20.58040 6.71133 0.637 33.11098 O ? V ? . O 1
   HETATM 10785 O . HOH S 2806 ? -27.54482 28.92271 20.70274 0.611 44.87798 O ? V ? . O 1
   HETATM 10788 O . HOH S 2809 ? -8.72536 -25.01407 -4.78067 0.696 49.83620 O ? V ? . O 1

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_CIT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   CIT C1 C C 0 0.397 68.2932 48.6911 33.1030
   CIT O1 O O 0 -0.618 68.3123 48.1084 31.9954
   CIT O2 O OC -1 -0.620 68.8969 49.7495 33.3779
   CIT C2 C CH2 0 -0.545 67.4784 48.0406 34.2379
   CIT C3 C CT 0 0.119 65.9550 48.0495 34.0117
   CIT O7 O OH1 0 -0.724 65.6113 49.3347 33.5416
   CIT C4 C CH2 0 -0.589 65.5175 46.9925 32.9819
   CIT C5 C C 0 0.424 64.0158 47.0139 32.6672
   CIT O3 O O 0 -0.594 63.4503 45.9386 32.4104
   CIT O4 O OC -1 -0.620 63.4577 48.1482 32.6559
   CIT C6 C C 0 0.372 65.2784 47.7246 35.3803
   CIT O5 O O 0 -0.624 65.4525 46.5612 35.8097
   CIT O6 O OC -1 -0.606 64.6422 48.6296 35.9540
   CIT H21 H HCH2 0 0.200 67.8035 47.0060 34.3808
   CIT H22 H HCH2 0 0.187 67.6968 48.5706 35.1713
   CIT HO7 H HOH1 0 0.418 64.7012 49.1967 33.1955
   CIT H41 H HCH2 0 0.229 66.0619 47.1737 32.0499
   CIT H42 H HCH2 0 0.194 65.8101 45.9985 33.3190

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   CIT C1 O1 deloc 1.252 0.020 1.252
   CIT C1 O2 deloc 1.249 0.020 1.249
   CIT C1 C2 single 1.541 0.020 1.541
   CIT C2 C3 single 1.540 0.020 1.540
   CIT C2 H21 single 0.970 0.020 1.090
   CIT C2 H22 single 0.970 0.020 1.090
   CIT C3 O7 single 1.411 0.020 1.411
   CIT C3 C4 single 1.539 0.020 1.539
   CIT C3 C6 single 1.561 0.020 1.561
   CIT O7 HO7 single 0.850 0.020 0.980
   CIT C4 C5 single 1.535 0.020 1.535
   CIT C4 H41 single 0.970 0.020 1.090
   CIT C4 H42 single 0.970 0.020 1.090
   CIT C5 O3 deloc 1.242 0.020 1.242
   CIT C5 O4 deloc 1.264 0.020 1.264
   CIT C6 O5 deloc 1.252 0.020 1.252
   CIT C6 O6 deloc 1.246 0.020 1.246

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CIT C2 C1 O2 116.82 3.000
   CIT C2 C1 O1 117.59 3.000
   CIT O2 C1 O1 125.58 3.000
   CIT H22 C2 H21 106.68 3.000
   CIT H22 C2 C3 108.64 3.000
   CIT H21 C2 C3 108.58 3.000
   CIT H22 C2 C1 108.53 3.000
   CIT H21 C2 C1 109.77 3.000
   CIT C3 C2 C1 114.35 3.000
   CIT C6 C3 C4 108.69 3.000
   CIT C6 C3 O7 112.10 3.000
   CIT C4 C3 O7 109.48 3.000
   CIT C6 C3 C2 107.38 3.000
   CIT C4 C3 C2 112.05 3.000
   CIT O7 C3 C2 107.16 3.000
   CIT HO7 O7 C3 102.40 3.000
   CIT H42 C4 H41 106.31 3.000
   CIT H42 C4 C5 109.82 3.000
   CIT H41 C4 C5 108.05 3.000
   CIT H42 C4 C3 110.07 3.000
   CIT H41 C4 C3 108.34 3.000
   CIT C5 C4 C3 113.94 3.000
   CIT O4 C5 O3 125.04 3.000
   CIT O4 C5 C4 116.51 3.000
   CIT O3 C5 C4 118.42 3.000
   CIT O6 C6 O5 126.00 3.000
   CIT O6 C6 C3 118.28 3.000
   CIT O5 C6 C3 115.71 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   CIT Var_01 O7 C3 C2 C1 -44.32 30.0 3
   CIT Var_02 C3 C2 C1 O1 -67.94 30.0 3
   CIT Var_03 C5 C4 C3 C2 -176.90 30.0 3
   CIT Var_04 O5 C6 C3 C2 -67.95 30.0 3
   CIT Var_05 O3 C5 C4 C3 -146.38 30.0 3
   CIT Var_06 HO7 O7 C3 C2 165.36 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CIT plan-1 C1 0.020
   CIT plan-1 O1 0.020
   CIT plan-1 O2 0.020
   CIT plan-1 C2 0.020
   CIT plan-2 C4 0.020
   CIT plan-2 C5 0.020
   CIT plan-2 O3 0.020
   CIT plan-2 O4 0.020
   CIT plan-3 C3 0.020
   CIT plan-3 C6 0.020
   CIT plan-3 O5 0.020
   CIT plan-3 O6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CIT plan-1
   CIT plan-2
   CIT plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CIT CIT '2-hydroxypropane-1,2,3-tricarboxylic acid' ligand 18 13 .

