data_7zrw_qFit
_cell.length_a                    105.473
_cell.length_b                    105.473
_cell.length_c                    105.473
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1173340.041
_space_group.crystal_system       cubic
_space_group.IT_number            198
_space_group.name_H-M_alt         'P 21 3'
_space_group.name_Hall            ' P 2ac 2ab 3'
_symmetry.space_group_name_H-M    'P 21 3'
_symmetry.space_group_name_Hall   ' P 2ac 2ab 3'
_symmetry.Int_Tables_number       198
_reflns.B_iso_Wilson_estimate     45.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              52.74
_refine.ls_d_res_high             1.96
_refine.pdbx_ls_sigma_F           1.91
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      28325
_refine.ls_number_reflns_R_work   26318
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1963
_refine.ls_R_factor_R_work        0.1933
_refine.ls_R_factor_R_free        0.2367
_refine.ls_percent_reflns_R_free  7.09
_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             0.2595
_refine.pdbx_overall_phase_error  24.8487
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                45.35
_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 z,x,y
   3 y,z,x
   4 -y+1/2,-z,x+1/2
   5 z+1/2,-x+1/2,-y
   6 -y,z+1/2,-x+1/2
   7 -z+1/2,-x,y+1/2
   8 -z,x+1/2,-y+1/2
   9 y+1/2,-z+1/2,-x
   10 x+1/2,-y+1/2,-z
   11 -x,y+1/2,-z+1/2
   12 -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 4323 0.0183 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6028 1.4687 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 616 0.0749 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 799 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1649 16.7241 ? ?

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' 4.73 52.74 1978 0.2186 99.67 0.2519 156
   'X-RAY DIFFRACTION' 3.75 4.72 1910 0.1606 100.00 0.1907 142
   'X-RAY DIFFRACTION' 3.28 3.75 1899 0.1749 100.00 0.2361 143
   'X-RAY DIFFRACTION' 2.98 3.28 1878 0.2155 100.00 0.2507 145
   'X-RAY DIFFRACTION' 2.76 2.98 1868 0.1777 99.95 0.2116 144
   'X-RAY DIFFRACTION' 2.60 2.76 1893 0.2018 99.95 0.2778 137
   'X-RAY DIFFRACTION' 2.47 2.60 1858 0.1857 100.00 0.2493 143
   'X-RAY DIFFRACTION' 2.36 2.47 1853 0.2009 100.00 0.2411 141
   'X-RAY DIFFRACTION' 2.27 2.36 1885 0.1822 100.00 0.2331 148
   'X-RAY DIFFRACTION' 2.19 2.27 1838 0.1967 100.00 0.2741 140
   'X-RAY DIFFRACTION' 2.12 2.19 1853 0.2022 99.95 0.2652 143
   'X-RAY DIFFRACTION' 2.06 2.12 1889 0.2298 100.00 0.2746 143
   'X-RAY DIFFRACTION' 2.01 2.06 1859 0.2337 100.00 0.3238 140
   'X-RAY DIFFRACTION' 1.96 2.01 1857 0.2690 100.00 0.2771 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N

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 71 NE2 HIS A 69 NE2 . ZN A 202 ZN ZN D . ZN . .
   C00002 covale CYS A 119 SG CYS A 117 SG . HEC A 201 CAB HEC C . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 122 SG CYS A 120 SG . HEC A 201 CAC HEC C . CAC . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 123 NE2 HIS A 121 NE2 . HEC A 201 FE HEC C . FE . 'Bond created based on atom type and distance.'
   C00005 covale ASP B 65 CB ASP B 63 CB . LYS B 79 NZ LYS B 77 NZ . 'Bond created based on atom type and distance.'
   C00006 covale CYS B 119 SG CYS B 117 SG . HEC B 201 CAB HEC G . CAB . 'Bond created based on atom type and distance.'
   C00007 covale CYS B 122 SG CYS B 120 SG . HEC B 201 CAC HEC G . CAC . 'Bond created based on atom type and distance.'
   C00008 covale HIS B 123 NE2 HIS B 121 NE2 . HEC B 201 FE HEC G . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   GOL
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   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 . THR A 3 ? -4.56608 34.14703 -27.13400 1.000 73.34351 N ? A ? 1 N 1
   ATOM 2 CA . THR A 3 ? -4.17257 35.32359 -26.36088 1.000 71.07603 C ? A ? 1 CA 1
   ATOM 3 C . THR A 3 ? -5.06575 35.70785 -25.13459 1.000 70.95380 C ? A ? 1 C 1
   ATOM 4 O . THR A 3 ? -4.53899 36.20681 -24.13583 1.000 61.39170 O ? A ? 1 O 1
   ATOM 5 CB . THR A 3 ? -4.06413 36.54142 -27.32926 1.000 94.22450 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 3 ? -3.44999 37.66621 -26.67905 1.000 72.39231 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 3 ? -5.45183 36.94729 -27.87050 1.000 79.59132 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 3 ? -3.32608 35.11313 -25.93654 1.000 85.37153 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 3 ? -3.50891 36.28175 -28.08106 1.000 113.14970 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 3 ? -3.22129 38.23839 -27.24993 1.000 86.95107 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 3 ? -5.35620 37.64074 -28.54197 1.000 95.58988 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 3 ? -5.88930 36.17965 -28.27082 1.000 95.58988 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 3 ? -6.00462 37.28314 -27.14764 1.000 95.58988 H ? A ? 1 HG23 1
   ATOM 14 N . LYS A 4 ? -6.37949 35.49930 -25.17135 1.000 54.45094 N ? A ? 2 N 1
   ATOM 15 CA . LYS A 4 ? -7.20208 35.68723 -23.97650 1.000 50.87810 C ? A ? 2 CA 1
   ATOM 16 C . LYS A 4 ? -7.41313 34.34599 -23.27300 1.000 54.20098 C ? A ? 2 C 1
   ATOM 17 O . LYS A 4 ? -7.42327 33.29284 -23.91834 1.000 50.91525 O ? A ? 2 O 1
   ATOM 18 H . LYS A 4 ? -6.81445 35.25063 -25.87033 1.000 65.42142 H ? A ? 2 H 1
   ATOM 19 HA . LYS A 4 ? -6.75943 36.30027 -23.36894 1.000 61.13401 H ? A ? 2 HA 1
   ATOM 20 CB A LYS A 4 ? -8.57047 36.25084 -24.36434 0.493 52.91804 C ? A ? 2 CB 1
   ATOM 21 CG A LYS A 4 ? -9.32652 35.39245 -25.42892 0.493 63.26387 C ? A ? 2 CG 1
   ATOM 22 CD A LYS A 4 ? -10.61977 34.71584 -24.85579 0.493 63.02648 C ? A ? 2 CD 1
   ATOM 23 CE A LYS A 4 ? -11.36293 33.80049 -25.83086 0.493 51.47929 C ? A ? 2 CE 1
   ATOM 24 NZ A LYS A 4 ? -10.56859 32.56494 -26.12732 0.493 48.35564 N ? A ? 2 NZ 1
   ATOM 25 HB2 A LYS A 4 ? -9.12603 36.29450 -23.57040 0.493 63.58194 H ? A ? 2 HB2 1
   ATOM 26 HB3 A LYS A 4 ? -8.44839 37.13966 -24.73312 0.493 63.58194 H ? A ? 2 HB3 1
   ATOM 27 HG2 A LYS A 4 ? -9.58960 35.96386 -26.16729 0.493 75.99694 H ? A ? 2 HG2 1
   ATOM 28 HG3 A LYS A 4 ? -8.73689 34.69065 -25.74627 0.493 75.99694 H ? A ? 2 HG3 1
   ATOM 29 HD2 A LYS A 4 ? -10.37051 34.17840 -24.08772 0.493 75.71207 H ? A ? 2 HD2 1
   ATOM 30 HD3 A LYS A 4 ? -11.23756 35.41337 -24.58621 0.493 75.71207 H ? A ? 2 HD3 1
   ATOM 31 HE2 A LYS A 4 ? -12.20989 33.53370 -25.44048 0.493 61.85545 H ? A ? 2 HE2 1
   ATOM 32 HE3 A LYS A 4 ? -11.51588 34.27342 -26.66383 0.493 61.85545 H ? A ? 2 HE3 1
   ATOM 33 HZ1 A LYS A 4 ? -11.01706 32.04283 -26.69157 0.493 58.10707 H ? A ? 2 HZ1 1
   ATOM 34 HZ2 A LYS A 4 ? -9.78886 32.78539 -26.49546 0.493 58.10707 H ? A ? 2 HZ2 1
   ATOM 35 HZ3 A LYS A 4 ? -10.41577 32.11365 -25.37560 0.493 58.10707 H ? A ? 2 HZ3 1
   ATOM 36 CB B LYS A 4 ? -8.52029 36.37467 -24.31114 0.507 52.97176 C ? A ? 2 CB 1
   ATOM 37 CG B LYS A 4 ? -8.30503 37.89376 -24.51661 0.507 58.39710 C ? A ? 2 CG 1
   ATOM 38 CD B LYS A 4 ? -7.87236 38.59461 -23.21975 0.507 58.13044 C ? A ? 2 CD 1
   ATOM 39 CE B LYS A 4 ? -7.15107 39.91372 -23.46335 0.507 51.03936 C ? A ? 2 CE 1
   ATOM 40 NZ B LYS A 4 ? -6.74504 40.41574 -22.11624 0.507 53.03380 N ? A ? 2 NZ 1
   ATOM 41 HB2 B LYS A 4 ? -8.88259 35.99995 -25.12920 0.507 63.64641 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LYS A 4 ? -9.14675 36.24670 -23.58170 0.507 63.64641 H ? A ? 2 HB3 1
   ATOM 43 HG2 B LYS A 4 ? -7.61152 38.03108 -25.18076 0.507 70.15682 H ? A ? 2 HG2 1
   ATOM 44 HG3 B LYS A 4 ? -9.13527 38.29637 -24.81577 0.507 70.15682 H ? A ? 2 HG3 1
   ATOM 45 HD2 B LYS A 4 ? -8.65962 38.78016 -22.68432 0.507 69.83682 H ? A ? 2 HD2 1
   ATOM 46 HD3 B LYS A 4 ? -7.26970 38.01126 -22.73250 0.507 69.83682 H ? A ? 2 HD3 1
   ATOM 47 HE2 B LYS A 4 ? -6.36371 39.77637 -24.01298 0.507 61.32753 H ? A ? 2 HE2 1
   ATOM 48 HE3 B LYS A 4 ? -7.74372 40.55424 -23.88691 0.507 61.32753 H ? A ? 2 HE3 1
   ATOM 49 HZ1 B LYS A 4 ? -6.38738 41.22746 -22.18898 0.507 63.72085 H ? A ? 2 HZ1 1
   ATOM 50 HZ2 B LYS A 4 ? -7.45485 40.45976 -21.58114 0.507 63.72085 H ? A ? 2 HZ2 1
   ATOM 51 HZ3 B LYS A 4 ? -6.14467 39.86689 -21.75510 0.507 63.72085 H ? A ? 2 HZ3 1
   ATOM 52 N . VAL A 5 ? -7.63081 34.38188 -21.94942 1.000 49.03948 N ? A ? 3 N 1
   ATOM 53 CA . VAL A 5 ? -7.89718 33.14163 -21.21313 1.000 44.20160 C ? A ? 3 CA 1
   ATOM 54 C . VAL A 5 ? -9.34082 32.78509 -21.38793 1.000 43.34089 C ? A ? 3 C 1
   ATOM 55 O . VAL A 5 ? -10.23222 33.65770 -21.23265 1.000 42.79312 O ? A ? 3 O 1
   ATOM 56 H . VAL A 5 ? -7.62902 35.09538 -21.46930 1.000 58.92767 H ? A ? 3 H 1
   ATOM 57 HA . VAL A 5 ? -7.35185 32.42624 -21.57607 1.000 53.12222 H ? A ? 3 HA 1
   ATOM 58 CB B VAL A 5 ? -7.54543 33.30796 -19.72779 0.488 42.63846 C ? A ? 3 CB 1
   ATOM 59 CG1 B VAL A 5 ? -8.04379 32.09986 -18.92944 0.488 40.08151 C ? A ? 3 CG1 1
   ATOM 60 CG2 B VAL A 5 ? -6.06795 33.48758 -19.60277 0.488 43.50776 C ? A ? 3 CG2 1
   ATOM 61 HB B VAL A 5 ? -7.98144 34.09081 -19.35638 0.488 51.24644 H ? A ? 3 HB 1
   ATOM 62 HG11 B VAL A 5 ? -7.60946 32.09352 -18.06214 0.488 48.17810 H ? A ? 3 HG11 1
   ATOM 63 HG12 B VAL A 5 ? -9.00478 32.16985 -18.81763 0.488 48.17810 H ? A ? 3 HG12 1
   ATOM 64 HG13 B VAL A 5 ? -7.82543 31.28882 -19.41466 0.488 48.17810 H ? A ? 3 HG13 1
   ATOM 65 HG21 B VAL A 5 ? -5.84280 33.61047 -18.66729 0.488 52.28960 H ? A ? 3 HG21 1
   ATOM 66 HG22 B VAL A 5 ? -5.62341 32.69803 -19.94903 0.488 52.28960 H ? A ? 3 HG22 1
   ATOM 67 HG23 B VAL A 5 ? -5.80046 34.26818 -20.11268 0.488 52.28960 H ? A ? 3 HG23 1
   ATOM 68 CB C VAL A 5 ? -7.54867 33.30907 -19.72719 0.512 42.63911 C ? A ? 3 CB 1
   ATOM 69 CG1 C VAL A 5 ? -8.03162 32.09058 -18.93315 0.512 40.08298 C ? A ? 3 CG1 1
   ATOM 70 CG2 C VAL A 5 ? -6.07781 33.51188 -19.60126 0.512 43.49865 C ? A ? 3 CG2 1
   ATOM 71 HB C VAL A 5 ? -7.99566 34.08409 -19.35245 0.512 51.24723 H ? A ? 3 HB 1
   ATOM 72 HG11 C VAL A 5 ? -7.60570 32.09250 -18.06167 0.512 48.17987 H ? A ? 3 HG11 1
   ATOM 73 HG12 C VAL A 5 ? -8.99483 32.14195 -18.83068 0.512 48.17987 H ? A ? 3 HG12 1
   ATOM 74 HG13 C VAL A 5 ? -7.79292 31.28400 -19.41621 0.512 48.17987 H ? A ? 3 HG13 1
   ATOM 75 HG21 C VAL A 5 ? -5.85669 33.64828 -18.66670 0.512 52.27868 H ? A ? 3 HG21 1
   ATOM 76 HG22 C VAL A 5 ? -5.62061 32.72544 -19.93798 0.512 52.27868 H ? A ? 3 HG22 1
   ATOM 77 HG23 C VAL A 5 ? -5.82096 34.29087 -20.11905 0.512 52.27868 H ? A ? 3 HG23 1
   ATOM 78 N . LYS A 6 ? -9.62005 31.51543 -21.71422 1.000 43.82085 N ? A ? 4 N 1
   ATOM 79 CA . LYS A 6 ? -11.04492 31.14861 -21.89873 1.000 43.88192 C ? A ? 4 CA 1
   ATOM 80 C . LYS A 6 ? -11.78407 31.13183 -20.55918 1.000 44.96371 C ? A ? 4 C 1
   ATOM 81 O . LYS A 6 ? -11.23918 30.77974 -19.53621 1.000 45.05966 O ? A ? 4 O 1
   ATOM 82 H . LYS A 6 ? -9.04614 30.88518 -21.82835 1.000 52.66532 H ? A ? 4 H 1
   ATOM 83 HA . LYS A 6 ? -11.45323 31.81212 -22.47661 1.000 52.73859 H ? A ? 4 HA 1
   ATOM 84 CB A LYS A 6 ? -11.19477 29.78406 -22.57120 0.753 54.42535 C ? A ? 4 CB 1
   ATOM 85 CG A LYS A 6 ? -10.33533 29.61881 -23.85925 0.753 68.32635 C ? A ? 4 CG 1
   ATOM 86 CD A LYS A 6 ? -10.45957 28.20414 -24.51169 0.753 72.33240 C ? A ? 4 CD 1
   ATOM 87 CE A LYS A 6 ? -9.13931 27.82208 -25.21727 0.753 76.64120 C ? A ? 4 CE 1
   ATOM 88 NZ A LYS A 6 ? -9.16897 26.48005 -25.82280 0.753 74.75711 N ? A ? 4 NZ 1
   ATOM 89 HB2 A LYS A 6 ? -10.92258 29.09616 -21.94382 0.753 65.39071 H ? A ? 4 HB2 1
   ATOM 90 HB3 A LYS A 6 ? -12.12447 29.65894 -22.81798 0.753 65.39071 H ? A ? 4 HB3 1
   ATOM 91 HG2 A LYS A 6 ? -10.62244 30.27395 -24.51443 0.753 82.07192 H ? A ? 4 HG2 1
   ATOM 92 HG3 A LYS A 6 ? -9.40248 29.76105 -23.63462 0.753 82.07192 H ? A ? 4 HG3 1
   ATOM 93 HD2 A LYS A 6 ? -10.64677 27.54421 -23.82587 0.753 86.87918 H ? A ? 4 HD2 1
   ATOM 94 HD3 A LYS A 6 ? -11.17223 28.21012 -25.16969 0.753 86.87918 H ? A ? 4 HD3 1
   ATOM 95 HE2 A LYS A 6 ? -8.96373 28.46318 -25.92371 0.753 92.04973 H ? A ? 4 HE2 1
   ATOM 96 HE3 A LYS A 6 ? -8.41945 27.83914 -24.56734 0.753 92.04973 H ? A ? 4 HE3 1
   ATOM 97 HZ1 A LYS A 6 ? -8.37785 26.29170 -26.18438 0.753 89.78883 H ? A ? 4 HZ1 1
   ATOM 98 HZ2 A LYS A 6 ? -9.35543 25.87009 -25.20209 0.753 89.78883 H ? A ? 4 HZ2 1
   ATOM 99 HZ3 A LYS A 6 ? -9.79203 26.44615 -26.45742 0.753 89.78883 H ? A ? 4 HZ3 1
   ATOM 100 CB B LYS A 6 ? -11.18148 29.80201 -22.60418 0.247 54.63921 C ? A ? 4 CB 1
   ATOM 101 CG B LYS A 6 ? -10.95905 29.87562 -24.12401 0.247 64.76897 C ? A ? 4 CG 1
   ATOM 102 CD B LYS A 6 ? -9.82604 28.94694 -24.56937 0.247 70.38510 C ? A ? 4 CD 1
   ATOM 103 CE B LYS A 6 ? -9.50469 29.05941 -26.06403 0.247 66.62134 C ? A ? 4 CE 1
   ATOM 104 NZ B LYS A 6 ? -8.36806 28.15159 -26.43029 0.247 70.26651 N ? A ? 4 NZ 1
   ATOM 105 HB2 B LYS A 6 ? -10.52449 29.18966 -22.23772 0.247 65.64735 H ? A ? 4 HB2 1
   ATOM 106 HB3 B LYS A 6 ? -12.07594 29.45910 -22.45172 0.247 65.64735 H ? A ? 4 HB3 1
   ATOM 107 HG2 B LYS A 6 ? -11.77127 29.60703 -24.58124 0.247 77.80305 H ? A ? 4 HG2 1
   ATOM 108 HG3 B LYS A 6 ? -10.72412 30.78375 -24.37099 0.247 77.80305 H ? A ? 4 HG3 1
   ATOM 109 HD2 B LYS A 6 ? -9.02244 29.17114 -24.07454 0.247 84.54241 H ? A ? 4 HD2 1
   ATOM 110 HD3 B LYS A 6 ? -10.08192 28.02899 -24.38827 0.247 84.54241 H ? A ? 4 HD3 1
   ATOM 111 HE2 B LYS A 6 ? -10.28320 28.80418 -26.58333 0.247 80.02591 H ? A ? 4 HE2 1
   ATOM 112 HE3 B LYS A 6 ? -9.25075 29.97185 -26.27349 0.247 80.02591 H ? A ? 4 HE3 1
   ATOM 113 HZ1 B LYS A 6 ? -8.17408 28.24008 -27.29437 0.247 84.40011 H ? A ? 4 HZ1 1
   ATOM 114 HZ2 B LYS A 6 ? -7.64749 28.35702 -25.94999 0.247 84.40011 H ? A ? 4 HZ2 1
   ATOM 115 HZ3 B LYS A 6 ? -8.59065 27.30502 -26.26946 0.247 84.40011 H ? A ? 4 HZ3 1
   ATOM 116 N . TYR A 7 ? -13.05761 31.50386 -20.55695 1.000 43.21128 N ? A ? 5 N 1
   ATOM 117 CA . TYR A 7 ? -13.83958 31.27036 -19.34111 1.000 39.55935 C ? A ? 5 CA 1
   ATOM 118 C . TYR A 7 ? -13.95011 29.78282 -19.16683 1.000 43.55715 C ? A ? 5 C 1
   ATOM 119 O . TYR A 7 ? -14.21263 29.08763 -20.13872 1.000 42.44736 O ? A ? 5 O 1
   ATOM 120 H . TYR A 7 ? -13.47581 31.87487 -21.21045 1.000 51.93383 H ? A ? 5 H 1
   ATOM 121 HA . TYR A 7 ? -13.39031 31.71485 -18.60525 1.000 47.55152 H ? A ? 5 HA 1
   ATOM 122 CB A TYR A 7 ? -15.23225 31.87546 -19.43567 0.183 43.23086 C ? A ? 5 CB 1
   ATOM 123 CG A TYR A 7 ? -16.05556 31.63741 -18.19119 0.183 42.16575 C ? A ? 5 CG 1
   ATOM 124 CD1 A TYR A 7 ? -15.96371 32.49068 -17.10239 0.183 36.97718 C ? A ? 5 CD1 1
   ATOM 125 CD2 A TYR A 7 ? -16.90574 30.55120 -18.09849 0.183 43.15068 C ? A ? 5 CD2 1
   ATOM 126 CE1 A TYR A 7 ? -16.70410 32.29302 -15.97841 0.183 38.59267 C ? A ? 5 CE1 1
   ATOM 127 CE2 A TYR A 7 ? -17.66221 30.33985 -16.96475 0.183 43.97199 C ? A ? 5 CE2 1
   ATOM 128 CZ A TYR A 7 ? -17.55276 31.20682 -15.90274 0.183 41.80860 C ? A ? 5 CZ 1
   ATOM 129 OH A TYR A 7 ? -18.28879 30.99475 -14.75998 0.183 45.50851 O ? A ? 5 OH 1
   ATOM 130 HB2 A TYR A 7 ? -15.15260 32.83350 -19.56498 0.183 51.95733 H ? A ? 5 HB2 1
   ATOM 131 HB3 A TYR A 7 ? -15.69975 31.47709 -20.18643 0.183 51.95733 H ? A ? 5 HB3 1
   ATOM 132 HD1 A TYR A 7 ? -15.38216 33.21538 -17.14133 0.183 44.45291 H ? A ? 5 HD1 1
   ATOM 133 HD2 A TYR A 7 ? -16.96838 29.95533 -18.80977 0.183 51.86111 H ? A ? 5 HD2 1
   ATOM 134 HE1 A TYR A 7 ? -16.63891 32.88619 -15.26511 0.183 46.39150 H ? A ? 5 HE1 1
   ATOM 135 HE2 A TYR A 7 ? -18.24312 29.61506 -16.91868 0.183 52.84669 H ? A ? 5 HE2 1
   ATOM 136 HH A TYR A 7 ? -18.00807 31.48909 -14.14157 0.183 54.69050 H ? A ? 5 HH 1
   ATOM 137 CB B TYR A 7 ? -15.25327 31.83868 -19.37362 0.817 43.51812 C ? A ? 5 CB 1
   ATOM 138 CG B TYR A 7 ? -16.04333 31.61918 -18.06957 0.817 42.00721 C ? A ? 5 CG 1
   ATOM 139 CD1 B TYR A 7 ? -15.94418 32.50633 -17.01415 0.817 36.59220 C ? A ? 5 CD1 1
   ATOM 140 CD2 B TYR A 7 ? -16.84996 30.51727 -17.89487 0.817 43.01850 C ? A ? 5 CD2 1
   ATOM 141 CE1 B TYR A 7 ? -16.64694 32.38227 -15.89834 0.817 38.03891 C ? A ? 5 CE1 1
   ATOM 142 CE2 B TYR A 7 ? -17.58843 30.36427 -16.71458 0.817 43.98616 C ? A ? 5 CE2 1
   ATOM 143 CZ B TYR A 7 ? -17.45625 31.28023 -15.70082 0.817 41.96010 C ? A ? 5 CZ 1
   ATOM 144 OH B TYR A 7 ? -18.11477 31.16480 -14.48452 0.817 45.62663 O ? A ? 5 OH 1
   ATOM 145 HB2 B TYR A 7 ? -15.20114 32.79451 -19.53037 0.817 52.30204 H ? A ? 5 HB2 1
   ATOM 146 HB3 B TYR A 7 ? -15.74444 31.41091 -20.09242 0.817 52.30204 H ? A ? 5 HB3 1
   ATOM 147 HD1 B TYR A 7 ? -15.35695 33.22336 -17.09110 0.817 43.99093 H ? A ? 5 HD1 1
   ATOM 148 HD2 B TYR A 7 ? -16.90470 29.87239 -18.56273 0.817 51.70249 H ? A ? 5 HD2 1
   ATOM 149 HE1 B TYR A 7 ? -16.59525 33.04100 -15.24390 0.817 45.72698 H ? A ? 5 HE1 1
   ATOM 150 HE2 B TYR A 7 ? -18.16755 29.64304 -16.61786 0.817 52.86368 H ? A ? 5 HE2 1
   ATOM 151 HH B TYR A 7 ? -17.81258 31.72814 -13.93961 0.817 54.83225 H ? A ? 5 HH 1
   ATOM 152 N . PRO A 8 ? -13.75591 29.27386 -17.95329 1.000 40.74038 N ? A ? 6 N 1
   ATOM 153 CA . PRO A 8 ? -13.68080 27.80288 -17.77634 1.000 39.32634 C ? A ? 6 CA 1
   ATOM 154 C . PRO A 8 ? -15.08128 27.23900 -17.56412 1.000 44.76955 C ? A ? 6 C 1
   ATOM 155 O . PRO A 8 ? -15.48460 26.87384 -16.46113 1.000 40.34230 O ? A ? 6 O 1
   ATOM 156 CB . PRO A 8 ? -12.77490 27.65174 -16.54997 1.000 46.73631 C ? A ? 6 CB 1
   ATOM 157 CG . PRO A 8 ? -13.17557 28.85609 -15.65290 1.000 46.27599 C ? A ? 6 CG 1
   ATOM 158 CD . PRO A 8 ? -13.40631 30.03261 -16.71667 1.000 40.77666 C ? A ? 6 CD 1
   ATOM 159 HA . PRO A 8 ? -13.23867 27.35484 -18.51437 1.000 47.27191 H ? A ? 6 HA 1
   ATOM 160 HB2 . PRO A 8 ? -12.94905 26.80746 -16.10526 1.000 56.16387 H ? A ? 6 HB2 1
   ATOM 161 HB3 . PRO A 8 ? -11.84245 27.70233 -16.81240 1.000 56.16387 H ? A ? 6 HB3 1
   ATOM 162 HG2 . PRO A 8 ? -13.98833 28.65775 -15.16201 1.000 55.61148 H ? A ? 6 HG2 1
   ATOM 163 HG3 . PRO A 8 ? -12.45938 29.07210 -15.03539 1.000 55.61148 H ? A ? 6 HG3 1
   ATOM 164 HD2 . PRO A 8 ? -14.13496 30.61212 -16.44439 1.000 49.01229 H ? A ? 6 HD2 1
   ATOM 165 HD3 . PRO A 8 ? -12.59770 30.55330 -16.84289 1.000 49.01229 H ? A ? 6 HD3 1
   ATOM 166 N A ASP A 9 ? -15.87897 27.17931 -18.62881 0.520 45.07371 N ? A ? 7 N 1
   ATOM 167 CA A ASP A 9 ? -17.25116 26.71730 -18.48414 0.520 46.37128 C ? A ? 7 CA 1
   ATOM 168 C A ASP A 9 ? -17.25729 25.32347 -17.87526 0.520 41.39244 C ? A ? 7 C 1
   ATOM 169 O A ASP A 9 ? -16.50165 24.44541 -18.30946 0.520 43.69830 O ? A ? 7 O 1
   ATOM 170 CB A ASP A 9 ? -17.96533 26.67240 -19.83295 0.520 49.49496 C ? A ? 7 CB 1
   ATOM 171 CG A ASP A 9 ? -18.38972 28.02348 -20.29026 0.520 52.28505 C ? A ? 7 CG 1
   ATOM 172 OD1 A ASP A 9 ? -19.44003 28.50067 -19.81140 0.520 59.51817 O ? A ? 7 OD1 1
   ATOM 173 OD2 A ASP A 9 ? -17.65849 28.61318 -21.10600 0.520 55.64451 O ? A ? 7 OD2 1
   ATOM 174 H A ASP A 9 ? -15.65196 27.39695 -19.42925 0.520 54.16875 H ? A ? 7 H 1
   ATOM 175 HA A ASP A 9 ? -17.72904 27.33664 -17.91060 0.520 55.72583 H ? A ? 7 HA 1
   ATOM 176 HB2 A ASP A 9 ? -17.36463 26.30281 -20.49887 0.520 59.47424 H ? A ? 7 HB2 1
   ATOM 177 HB3 A ASP A 9 ? -18.75687 26.11709 -19.75552 0.520 59.47424 H ? A ? 7 HB3 1
   ATOM 178 N B ASP A 9 ? -15.80519 27.10463 -18.68505 0.480 44.96426 N ? A ? 7 N 1
   ATOM 179 CA B ASP A 9 ? -17.14134 26.52631 -18.68205 0.480 47.37781 C ? A ? 7 CA 1
   ATOM 180 C B ASP A 9 ? -17.11264 25.19671 -17.95420 0.480 41.19180 C ? A ? 7 C 1
   ATOM 181 O B ASP A 9 ? -16.28015 24.33257 -18.26546 0.480 43.80350 O ? A ? 7 O 1
   ATOM 182 CB B ASP A 9 ? -17.65095 26.28257 -20.11306 0.480 48.74373 C ? A ? 7 CB 1
   ATOM 183 CG B ASP A 9 ? -17.52281 27.49599 -20.98503 0.480 51.69669 C ? A ? 7 CG 1
   ATOM 184 OD1 B ASP A 9 ? -17.77578 28.59077 -20.46565 0.480 49.16782 O ? A ? 7 OD1 1
   ATOM 185 OD2 B ASP A 9 ? -17.17078 27.35065 -22.16824 0.480 54.95748 O ? A ? 7 OD2 1
   ATOM 186 H B ASP A 9 ? -15.53596 27.34549 -19.46550 0.480 54.03741 H ? A ? 7 H 1
   ATOM 187 HA B ASP A 9 ? -17.74527 27.14826 -18.24691 0.480 56.93366 H ? A ? 7 HA 1
   ATOM 188 HB2 B ASP A 9 ? -17.13425 25.56715 -20.51569 0.480 58.57277 H ? A ? 7 HB2 1
   ATOM 189 HB3 B ASP A 9 ? -18.58829 26.03548 -20.07765 0.480 58.57277 H ? A ? 7 HB3 1
   ATOM 190 N A GLY A 10 ? -18.12237 25.14063 -16.87956 0.520 46.35992 N ? A ? 8 N 1
   ATOM 191 CA A GLY A 10 ? -18.31274 23.85709 -16.22945 0.520 46.82251 C ? A ? 8 CA 1
   ATOM 192 C A GLY A 10 ? -17.38855 23.58196 -15.06321 0.520 39.97699 C ? A ? 8 C 1
   ATOM 193 O A GLY A 10 ? -17.47915 22.50309 -14.48042 0.520 36.20572 O ? A ? 8 O 1
   ATOM 194 H A GLY A 10 ? -18.62109 25.76302 -16.55784 0.520 55.71220 H ? A ? 8 H 1
   ATOM 195 HA2 A GLY A 10 ? -19.22402 23.80930 -15.90056 0.520 56.26731 H ? A ? 8 HA2 1
   ATOM 196 HA3 A GLY A 10 ? -18.17639 23.15528 -16.88503 0.520 56.26731 H ? A ? 8 HA3 1
   ATOM 197 N B GLY A 10 ? -18.02602 25.04868 -16.99624 0.480 46.21947 N ? A ? 8 N 1
   ATOM 198 CA B GLY A 10 ? -18.20362 23.78361 -16.30578 0.480 46.87547 C ? A ? 8 CA 1
   ATOM 199 C B GLY A 10 ? -17.13501 23.49036 -15.27769 0.480 39.32159 C ? A ? 8 C 1
   ATOM 200 O B GLY A 10 ? -16.87883 22.31521 -14.98601 0.480 39.28815 O ? A ? 8 O 1
   ATOM 201 H B GLY A 10 ? -18.55617 25.67088 -16.72901 0.480 55.54366 H ? A ? 8 H 1
   ATOM 202 HA2 B GLY A 10 ? -19.06130 23.79043 -15.85276 0.480 56.33086 H ? A ? 8 HA2 1
   ATOM 203 HA3 B GLY A 10 ? -18.19672 23.06576 -16.95812 0.480 56.33086 H ? A ? 8 HA3 1
   ATOM 204 N . PHE A 11 ? -16.51574 24.53141 -14.69485 1.000 40.12253 N ? A ? 9 N 1
   ATOM 205 CA . PHE A 11 ? -15.47626 24.25513 -13.70319 1.000 40.27757 C ? A ? 9 CA 1
   ATOM 206 C . PHE A 11 ? -16.06577 23.75063 -12.41195 1.000 34.31199 C ? A ? 9 C 1
   ATOM 207 O . PHE A 11 ? -15.34693 23.10577 -11.66793 1.000 40.90331 O ? A ? 9 O 1
   ATOM 208 HA . PHE A 11 ? -14.89813 23.57032 -14.07426 1.000 48.41338 H ? A ? 9 HA 1
   ATOM 209 CB A PHE A 11 ? -14.53667 25.45730 -13.44970 0.607 38.97458 C ? A ? 9 CB 1
   ATOM 210 CG A PHE A 11 ? -15.10651 26.48123 -12.58743 0.607 38.90012 C ? A ? 9 CG 1
   ATOM 211 CD1 A PHE A 11 ? -15.14402 26.30674 -11.20192 0.607 37.60223 C ? A ? 9 CD1 1
   ATOM 212 CD2 A PHE A 11 ? -15.53440 27.67547 -13.13270 0.607 34.78459 C ? A ? 9 CD2 1
   ATOM 213 CE1 A PHE A 11 ? -15.63085 27.26545 -10.39150 0.607 36.62412 C ? A ? 9 CE1 1
   ATOM 214 CE2 A PHE A 11 ? -16.05233 28.66331 -12.30582 0.607 36.13809 C ? A ? 9 CE2 1
   ATOM 215 CZ A PHE A 11 ? -16.11931 28.43762 -10.93347 0.607 36.99121 C ? A ? 9 CZ 1
   ATOM 216 H A PHE A 11 ? -16.50687 25.33431 -15.00287 0.520 48.22733 H ? A ? 9 H 1
   ATOM 217 HB2 A PHE A 11 ? -13.72515 25.13428 -13.02782 0.607 46.84979 H ? A ? 9 HB2 1
   ATOM 218 HB3 A PHE A 11 ? -14.32568 25.87206 -14.30079 0.607 46.84979 H ? A ? 9 HB3 1
   ATOM 219 HD1 A PHE A 11 ? -14.82706 25.51420 -10.83269 0.607 45.20297 H ? A ? 9 HD1 1
   ATOM 220 HD2 A PHE A 11 ? -15.47593 27.81755 -14.04992 0.607 41.82180 H ? A ? 9 HD2 1
   ATOM 221 HE1 A PHE A 11 ? -15.63807 27.13858 -9.47022 0.607 44.02924 H ? A ? 9 HE1 1
   ATOM 222 HE2 A PHE A 11 ? -16.35141 29.46739 -12.66487 0.607 43.44600 H ? A ? 9 HE2 1
   ATOM 223 HZ A PHE A 11 ? -16.49588 29.08126 -10.37774 0.607 44.46974 H ? A ? 9 HZ 1
   ATOM 224 CB B PHE A 11 ? -14.63212 25.51928 -13.41448 0.393 38.92419 C ? A ? 9 CB 1
   ATOM 225 CG B PHE A 11 ? -15.30555 26.47763 -12.48184 0.393 38.48880 C ? A ? 9 CG 1
   ATOM 226 CD1 B PHE A 11 ? -14.96358 26.51524 -11.12362 0.393 37.44582 C ? A ? 9 CD1 1
   ATOM 227 CD2 B PHE A 11 ? -16.27854 27.34945 -12.94842 0.393 37.76590 C ? A ? 9 CD2 1
   ATOM 228 CE1 B PHE A 11 ? -15.58728 27.37823 -10.26398 0.393 36.64716 C ? A ? 9 CE1 1
   ATOM 229 CE2 B PHE A 11 ? -16.91344 28.22597 -12.08410 0.393 37.34135 C ? A ? 9 CE2 1
   ATOM 230 CZ B PHE A 11 ? -16.58102 28.22870 -10.73756 0.393 34.85705 C ? A ? 9 CZ 1
   ATOM 231 H B PHE A 11 ? -16.67442 25.36201 -14.85145 0.480 48.22733 H ? A ? 9 H 1
   ATOM 232 HB2 B PHE A 11 ? -13.79203 25.25052 -13.01085 0.393 46.78932 H ? A ? 9 HB2 1
   ATOM 233 HB3 B PHE A 11 ? -14.46539 25.98315 -14.24990 0.393 46.78932 H ? A ? 9 HB3 1
   ATOM 234 HD1 B PHE A 11 ? -14.30300 25.94533 -10.80155 0.393 45.01528 H ? A ? 9 HD1 1
   ATOM 235 HD2 B PHE A 11 ? -16.50666 27.34533 -13.85000 0.393 45.39938 H ? A ? 9 HD2 1
   ATOM 236 HE1 B PHE A 11 ? -15.34743 27.39607 -9.36562 0.393 44.05689 H ? A ? 9 HE1 1
   ATOM 237 HE2 B PHE A 11 ? -17.56083 28.81105 -12.40575 0.393 44.88991 H ? A ? 9 HE2 1
   ATOM 238 HZ B PHE A 11 ? -17.02271 28.79942 -10.15097 0.393 41.90876 H ? A ? 9 HZ 1
   ATOM 239 N . ARG A 12 ? -17.33364 24.03348 -12.12247 1.000 36.42646 N ? A ? 10 N 1
   ATOM 240 CA . ARG A 12 ? -17.92368 23.55708 -10.89612 1.000 36.53701 C ? A ? 10 CA 1
   ATOM 241 C . ARG A 12 ? -18.08517 22.04945 -10.88154 1.000 44.04281 C ? A ? 10 C 1
   ATOM 242 O . ARG A 12 ? -18.31790 21.50585 -9.82285 1.000 41.97463 O ? A ? 10 O 1
   ATOM 243 CB . ARG A 12 ? -19.29293 24.20616 -10.60869 1.000 40.03322 C ? A ? 10 CB 1
   ATOM 244 CG . ARG A 12 ? -19.21222 25.59415 -10.08611 1.000 39.07514 C ? A ? 10 CG 1
   ATOM 245 CD . ARG A 12 ? -18.59936 25.64571 -8.63098 1.000 35.79362 C ? A ? 10 CD 1
   ATOM 246 NE . ARG A 12 ? -19.67089 25.28731 -7.73456 1.000 35.66020 N ? A ? 10 NE 1
   ATOM 247 CZ . ARG A 12 ? -19.71999 24.14647 -7.05327 1.000 33.97478 C ? A ? 10 CZ 1
   ATOM 248 NH1 . ARG A 12 ? -18.74176 23.28278 -7.11138 1.000 39.21036 N ? A ? 10 NH1 1
   ATOM 249 NH2 . ARG A 12 ? -20.79175 23.84137 -6.39102 1.000 36.16410 N ? A ? 10 NH2 1
   ATOM 250 H . ARG A 12 ? -17.86087 24.49557 -12.62056 1.000 43.79205 H ? A ? 10 H 1
   ATOM 251 HA . ARG A 12 ? -17.33215 23.82774 -10.17658 1.000 43.92471 H ? A ? 10 HA 1
   ATOM 252 HB2 . ARG A 12 ? -19.80305 24.23161 -11.43333 1.000 48.12016 H ? A ? 10 HB2 1
   ATOM 253 HB3 . ARG A 12 ? -19.75759 23.66958 -9.94757 1.000 48.12016 H ? A ? 10 HB3 1
   ATOM 254 HG2 . ARG A 12 ? -18.64748 26.12308 -10.67109 1.000 46.97046 H ? A ? 10 HG2 1
   ATOM 255 HG3 . ARG A 12 ? -20.10376 25.97485 -10.05248 1.000 46.97046 H ? A ? 10 HG3 1
   ATOM 256 HD2 . ARG A 12 ? -17.87244 25.00942 -8.54366 1.000 43.03264 H ? A ? 10 HD2 1
   ATOM 257 HD3 . ARG A 12 ? -18.28444 26.53960 -8.42436 1.000 43.03264 H ? A ? 10 HD3 1
   ATOM 258 HE . ARG A 12 ? -20.31747 25.84547 -7.63460 1.000 42.87254 H ? A ? 10 HE 1
   ATOM 259 HH11 . ARG A 12 ? -18.05088 23.44758 -7.59627 1.000 47.13273 H ? A ? 10 HH11 1
   ATOM 260 HH12 . ARG A 12 ? -18.78860 22.54935 -6.66475 1.000 47.13273 H ? A ? 10 HH12 1
   ATOM 261 HH21 . ARG A 12 ? -21.46572 24.37556 -6.39398 1.000 43.47721 H ? A ? 10 HH21 1
   ATOM 262 HH22 . ARG A 12 ? -20.82883 23.10478 -5.94869 1.000 43.47721 H ? A ? 10 HH22 1
   ATOM 263 N A SER A 13 ? -17.98467 21.37196 -12.02559 0.611 43.78290 N ? A ? 11 N 1
   ATOM 264 CA A SER A 13 ? -18.09521 19.92422 -12.07692 0.611 46.43412 C ? A ? 11 CA 1
   ATOM 265 C A SER A 13 ? -16.74014 19.26303 -11.99271 0.611 42.63902 C ? A ? 11 C 1
   ATOM 266 O A SER A 13 ? -16.66642 18.04395 -12.01426 0.611 43.16037 O ? A ? 11 O 1
   ATOM 267 CB A SER A 13 ? -18.81714 19.49824 -13.38716 0.611 39.81954 C ? A ? 11 CB 1
   ATOM 268 OG A SER A 13 ? -17.93342 19.71834 -14.47828 0.611 43.30656 O ? A ? 11 OG 1
   ATOM 269 H A SER A 13 ? -17.85077 21.73812 -12.79214 0.611 52.61978 H ? A ? 11 H 1
   ATOM 270 HA A SER A 13 ? -18.63438 19.60827 -11.33506 0.611 55.80124 H ? A ? 11 HA 1
   ATOM 271 HB2 A SER A 13 ? -19.04828 18.55735 -13.34025 0.611 47.86374 H ? A ? 11 HB2 1
   ATOM 272 HB3 A SER A 13 ? -19.61889 20.03134 -13.50507 0.611 47.86374 H ? A ? 11 HB3 1
   ATOM 273 HG A SER A 13 ? -17.35044 20.28467 -14.26610 0.611 52.04817 H ? A ? 11 HG 1
   ATOM 274 N B SER A 13 ? -17.96950 21.36845 -12.03128 0.389 43.70232 N ? A ? 11 N 1
   ATOM 275 CA B SER A 13 ? -17.98626 19.91017 -12.10169 0.389 46.13359 C ? A ? 11 CA 1
   ATOM 276 C B SER A 13 ? -16.59355 19.32839 -12.11823 0.389 42.51752 C ? A ? 11 C 1
   ATOM 277 O B SER A 13 ? -16.42379 18.13748 -12.39396 0.389 41.90480 O ? A ? 11 O 1
   ATOM 278 CB B SER A 13 ? -18.75171 19.44325 -13.35207 0.389 39.93385 C ? A ? 11 CB 1
   ATOM 279 OG B SER A 13 ? -20.11411 19.62673 -13.14493 0.389 44.17719 O ? A ? 11 OG 1
   ATOM 280 H B SER A 13 ? -17.87822 21.74365 -12.79972 0.389 52.52308 H ? A ? 11 H 1
   ATOM 281 HA B SER A 13 ? -18.45362 19.57007 -11.32271 0.389 55.44060 H ? A ? 11 HA 1
   ATOM 282 HB2 B SER A 13 ? -18.46827 19.96630 -14.11822 0.389 48.00091 H ? A ? 11 HB2 1
   ATOM 283 HB3 B SER A 13 ? -18.57257 18.50275 -13.50784 0.389 48.00091 H ? A ? 11 HB3 1
   ATOM 284 HG B SER A 13 ? -20.38469 19.11100 -12.53961 0.389 53.09293 H ? A ? 11 HG 1
   ATOM 285 N A TRP A 14 ? -15.65837 20.03270 -11.91115 0.611 38.18008 N ? A ? 12 N 1
   ATOM 286 CA A TRP A 14 ? -14.32870 19.45455 -12.00543 0.611 35.13891 C ? A ? 12 CA 1
   ATOM 287 C A TRP A 14 ? -13.93767 18.93960 -10.61183 0.611 36.08050 C ? A ? 12 C 1
   ATOM 288 O A TRP A 14 ? -14.68335 19.12902 -9.63726 0.611 41.32004 O ? A ? 12 O 1
   ATOM 289 CB A TRP A 14 ? -13.33881 20.50595 -12.47816 0.611 38.32568 C ? A ? 12 CB 1
   ATOM 290 CG A TRP A 14 ? -13.52542 20.99753 -13.92266 0.611 40.96157 C ? A ? 12 CG 1
   ATOM 291 CD1 A TRP A 14 ? -14.43427 20.52688 -14.84747 0.611 41.21655 C ? A ? 12 CD1 1
   ATOM 292 CD2 A TRP A 14 ? -12.82787 22.06649 -14.55665 0.611 38.53937 C ? A ? 12 CD2 1
   ATOM 293 NE1 A TRP A 14 ? -14.32782 21.23686 -16.00909 0.611 41.12383 N ? A ? 12 NE1 1
   ATOM 294 CE2 A TRP A 14 ? -13.32477 22.16644 -15.87027 0.611 41.02575 C ? A ? 12 CE2 1
   ATOM 295 CE3 A TRP A 14 ? -11.81819 22.94207 -14.15287 0.611 37.58558 C ? A ? 12 CE3 1
   ATOM 296 CZ2 A TRP A 14 ? -12.84237 23.10514 -16.77384 0.611 39.76802 C ? A ? 12 CZ2 1
   ATOM 297 CZ3 A TRP A 14 ? -11.36793 23.87578 -15.03275 0.611 41.89978 C ? A ? 12 CZ3 1
   ATOM 298 CH2 A TRP A 14 ? -11.87454 23.95702 -16.33488 0.611 39.03735 C ? A ? 12 CH2 1
   ATOM 299 H A TRP A 14 ? -15.67157 20.88566 -11.80209 0.611 45.89639 H ? A ? 12 H 1
   ATOM 300 HA A TRP A 14 ? -14.34676 18.72500 -12.64445 0.611 42.24699 H ? A ? 12 HA 1
   ATOM 301 HB2 A TRP A 14 ? -13.41730 21.27993 -11.89877 0.611 46.07111 H ? A ? 12 HB2 1
   ATOM 302 HB3 A TRP A 14 ? -12.44557 20.13315 -12.41456 0.611 46.07111 H ? A ? 12 HB3 1
   ATOM 303 HD1 A TRP A 14 ? -15.03139 19.82902 -14.70143 0.611 49.54015 H ? A ? 12 HD1 1
   ATOM 304 HE1 A TRP A 14 ? -14.80936 21.12134 -16.71221 0.611 49.42889 H ? A ? 12 HE1 1
   ATOM 305 HE3 A TRP A 14 ? -11.45962 22.88760 -13.29650 0.611 45.18299 H ? A ? 12 HE3 1
   ATOM 306 HZ2 A TRP A 14 ? -13.16746 23.15002 -17.64401 0.611 47.80192 H ? A ? 12 HZ2 1
   ATOM 307 HZ3 A TRP A 14 ? -10.70862 24.47378 -14.76331 0.611 50.36003 H ? A ? 12 HZ3 1
   ATOM 308 HH2 A TRP A 14 ? -11.54339 24.60630 -16.91252 0.611 46.92511 H ? A ? 12 HH2 1
   ATOM 309 N B TRP A 14 ? -15.59065 20.14359 -11.84757 0.389 38.17863 N ? A ? 12 N 1
   ATOM 310 CA B TRP A 14 ? -14.21834 19.69876 -11.90082 0.389 36.57786 C ? A ? 12 CA 1
   ATOM 311 C B TRP A 14 ? -13.81597 19.14453 -10.52541 0.389 36.99339 C ? A ? 12 C 1
   ATOM 312 O B TRP A 14 ? -14.48643 19.36885 -9.50608 0.389 41.05773 O ? A ? 12 O 1
   ATOM 313 CB B TRP A 14 ? -13.32056 20.86702 -12.29995 0.389 37.74530 C ? A ? 12 CB 1
   ATOM 314 CG B TRP A 14 ? -13.49793 21.37205 -13.75727 0.389 40.29860 C ? A ? 12 CG 1
   ATOM 315 CD1 B TRP A 14 ? -14.44197 20.96101 -14.67236 0.389 40.88390 C ? A ? 12 CD1 1
   ATOM 316 CD2 B TRP A 14 ? -12.73000 22.39085 -14.41045 0.389 38.60922 C ? A ? 12 CD2 1
   ATOM 317 NE1 B TRP A 14 ? -14.29727 21.66042 -15.84397 0.389 40.36317 N ? A ? 12 NE1 1
   ATOM 318 CE2 B TRP A 14 ? -13.23483 22.52250 -15.71915 0.389 41.07641 C ? A ? 12 CE2 1
   ATOM 319 CE3 B TRP A 14 ? -11.65158 23.18922 -14.02237 0.389 37.74674 C ? A ? 12 CE3 1
   ATOM 320 CZ2 B TRP A 14 ? -12.70375 23.43238 -16.63322 0.389 40.27931 C ? A ? 12 CZ2 1
   ATOM 321 CZ3 B TRP A 14 ? -11.14223 24.10229 -14.91592 0.389 41.79618 C ? A ? 12 CZ3 1
   ATOM 322 CH2 B TRP A 14 ? -11.66708 24.22350 -16.20946 0.389 38.65764 C ? A ? 12 CH2 1
   ATOM 323 H B TRP A 14 ? -15.68350 20.96984 -11.62782 0.389 45.89465 H ? A ? 12 H 1
   ATOM 324 HA B TRP A 14 ? -14.10891 18.99656 -12.56100 0.389 43.97373 H ? A ? 12 HA 1
   ATOM 325 HB2 B TRP A 14 ? -13.50934 21.61347 -11.70997 0.389 45.37465 H ? A ? 12 HB2 1
   ATOM 326 HB3 B TRP A 14 ? -12.39617 20.59063 -12.19992 0.389 45.37465 H ? A ? 12 HB3 1
   ATOM 327 HD1 B TRP A 14 ? -15.08345 20.30546 -14.51860 0.389 49.14098 H ? A ? 12 HD1 1
   ATOM 328 HE1 B TRP A 14 ? -14.79117 21.57334 -16.54259 0.389 48.51610 H ? A ? 12 HE1 1
   ATOM 329 HE3 B TRP A 14 ? -11.28348 23.10463 -13.17251 0.389 45.37638 H ? A ? 12 HE3 1
   ATOM 330 HZ2 B TRP A 14 ? -13.04012 23.49993 -17.49763 0.389 48.41547 H ? A ? 12 HZ2 1
   ATOM 331 HZ3 B TRP A 14 ? -10.43630 24.64946 -14.65677 0.389 50.23571 H ? A ? 12 HZ3 1
   ATOM 332 HH2 B TRP A 14 ? -11.30553 24.85232 -16.79149 0.389 46.46946 H ? A ? 12 HH2 1
   ATOM 333 N . TYR A 15 ? -12.70587 18.42667 -10.52940 1.000 36.82225 N ? A ? 13 N 1
   ATOM 334 CA . TYR A 15 ? -12.04366 17.96492 -9.31031 1.000 42.57868 C ? A ? 13 CA 1
   ATOM 335 C . TYR A 15 ? -11.71378 19.10607 -8.37512 1.000 35.28475 C ? A ? 13 C 1
   ATOM 336 O . TYR A 15 ? -10.99335 20.04617 -8.73395 1.000 39.67940 O ? A ? 13 O 1
   ATOM 337 HA . TYR A 15 ? -12.65301 17.34604 -8.87836 1.000 51.17471 H ? A ? 13 HA 1
   ATOM 338 CB A TYR A 15 ? -10.69714 17.29459 -9.65451 0.962 40.01223 C ? A ? 13 CB 1
   ATOM 339 CG A TYR A 15 ? -9.90343 16.73732 -8.43499 0.962 53.22590 C ? A ? 13 CG 1
   ATOM 340 CD1 A TYR A 15 ? -10.34277 15.62058 -7.72971 0.962 51.64765 C ? A ? 13 CD1 1
   ATOM 341 CD2 A TYR A 15 ? -8.72559 17.32469 -8.00350 0.962 55.89029 C ? A ? 13 CD2 1
   ATOM 342 CE1 A TYR A 15 ? -9.62082 15.10871 -6.61851 0.962 53.13177 C ? A ? 13 CE1 1
   ATOM 343 CE2 A TYR A 15 ? -7.97729 16.79740 -6.92365 0.962 57.72688 C ? A ? 13 CE2 1
   ATOM 344 CZ A TYR A 15 ? -8.45362 15.69602 -6.22717 0.962 52.27483 C ? A ? 13 CZ 1
   ATOM 345 OH A TYR A 15 ? -7.73440 15.17423 -5.15675 0.962 65.16172 O ? A ? 13 OH 1
   ATOM 346 H A TYR A 15 ? -12.19694 18.32880 -11.21570 0.611 44.26700 H ? A ? 13 H 1
   ATOM 347 HB2 A TYR A 15 ? -10.86929 16.55082 -10.25289 0.962 48.09497 H ? A ? 13 HB2 1
   ATOM 348 HB3 A TYR A 15 ? -10.13218 17.94962 -10.09344 0.962 48.09497 H ? A ? 13 HB3 1
   ATOM 349 HD1 A TYR A 15 ? -11.12886 15.19888 -7.99262 0.962 62.05748 H ? A ? 13 HD1 1
   ATOM 350 HD2 A TYR A 15 ? -8.41721 18.08807 -8.43599 0.962 67.14864 H ? A ? 13 HD2 1
   ATOM 351 HE1 A TYR A 15 ? -9.94536 14.37007 -6.15594 0.962 63.83842 H ? A ? 13 HE1 1
   ATOM 352 HE2 A TYR A 15 ? -7.16875 17.18812 -6.68180 0.962 69.35255 H ? A ? 13 HE2 1
   ATOM 353 HH A TYR A 15 ? -7.27522 15.77877 -4.79720 0.962 78.27435 H ? A ? 13 HH 1
   ATOM 354 CB B TYR A 15 ? -10.75885 17.21306 -9.66744 0.038 40.36997 C ? A ? 13 CB 1
   ATOM 355 CG B TYR A 15 ? -10.03105 16.64407 -8.46694 0.038 52.77336 C ? A ? 13 CG 1
   ATOM 356 CD1 B TYR A 15 ? -10.34864 15.38701 -7.97353 0.038 52.32716 C ? A ? 13 CD1 1
   ATOM 357 CD2 B TYR A 15 ? -9.03596 17.36728 -7.81996 0.038 55.50850 C ? A ? 13 CD2 1
   ATOM 358 CE1 B TYR A 15 ? -9.69360 14.86154 -6.87058 0.038 52.51317 C ? A ? 13 CE1 1
   ATOM 359 CE2 B TYR A 15 ? -8.37292 16.84853 -6.71773 0.038 54.89383 C ? A ? 13 CE2 1
   ATOM 360 CZ B TYR A 15 ? -8.70742 15.59521 -6.24702 0.038 53.44493 C ? A ? 13 CZ 1
   ATOM 361 OH B TYR A 15 ? -8.05643 15.07132 -5.15078 0.038 60.62016 O ? A ? 13 OH 1
   ATOM 362 H B TYR A 15 ? -12.29741 18.18214 -11.24561 0.389 44.26700 H ? A ? 13 H 1
   ATOM 363 HB2 B TYR A 15 ? -10.98276 16.47467 -10.25527 0.038 48.52426 H ? A ? 13 HB2 1
   ATOM 364 HB3 B TYR A 15 ? -10.15482 17.82411 -10.11762 0.038 48.52426 H ? A ? 13 HB3 1
   ATOM 365 HD1 B TYR A 15 ? -11.01326 14.88761 -8.39039 0.038 62.87289 H ? A ? 13 HD1 1
   ATOM 366 HD2 B TYR A 15 ? -8.81074 18.21405 -8.13167 0.038 66.69049 H ? A ? 13 HD2 1
   ATOM 367 HE1 B TYR A 15 ? -9.91874 14.01710 -6.55257 0.038 63.09610 H ? A ? 13 HE1 1
   ATOM 368 HE2 B TYR A 15 ? -7.70628 17.34283 -6.29801 0.038 65.95289 H ? A ? 13 HE2 1
   ATOM 369 HH B TYR A 15 ? -7.48158 15.61597 -4.87061 0.038 72.82449 H ? A ? 13 HH 1
   ATOM 370 N . HIS A 16 ? -12.14340 18.94779 -7.14370 1.000 32.14655 N ? A ? 14 N 1
   ATOM 371 CA . HIS A 16 ? -11.88461 19.90800 -6.06921 1.000 31.10251 C ? A ? 14 CA 1
   ATOM 372 C . HIS A 16 ? -10.54039 19.56001 -5.41410 1.000 36.53691 C ? A ? 14 C 1
   ATOM 373 O . HIS A 16 ? -10.39880 18.51953 -4.76943 1.000 38.74041 O ? A ? 14 O 1
   ATOM 374 H . HIS A 16 ? -12.60544 18.27013 -6.88506 1.000 38.65615 H ? A ? 14 H 1
   ATOM 375 HA . HIS A 16 ? -11.81582 20.79849 -6.44762 1.000 37.40330 H ? A ? 14 HA 1
   ATOM 376 CB A HIS A 16 ? -13.05094 19.82218 -5.09434 0.224 35.20108 C ? A ? 14 CB 1
   ATOM 377 CG A HIS A 16 ? -12.88442 20.60716 -3.83190 0.224 35.96597 C ? A ? 14 CG 1
   ATOM 378 ND1 A HIS A 16 ? -12.08473 21.72609 -3.72988 0.224 36.71027 N ? A ? 14 ND1 1
   ATOM 379 CD2 A HIS A 16 ? -13.44353 20.42861 -2.61287 0.224 35.01739 C ? A ? 14 CD2 1
   ATOM 380 CE1 A HIS A 16 ? -12.16151 22.20739 -2.49942 0.224 37.97997 C ? A ? 14 CE1 1
   ATOM 381 NE2 A HIS A 16 ? -12.97364 21.43284 -1.79857 0.224 37.51644 N ? A ? 14 NE2 1
   ATOM 382 HB2 A HIS A 16 ? -13.84683 20.15352 -5.53894 0.224 42.32159 H ? A ? 14 HB2 1
   ATOM 383 HB3 A HIS A 16 ? -13.17325 18.89305 -4.84403 0.224 42.32159 H ? A ? 14 HB3 1
   ATOM 384 HD1 A HIS A 16 ? -11.61076 22.05873 -4.36572 0.224 44.13262 H ? A ? 14 HD1 1
   ATOM 385 HD2 A HIS A 16 ? -14.03508 19.75310 -2.37068 0.224 42.10116 H ? A ? 14 HD2 1
   ATOM 386 HE1 A HIS A 16 ? -11.71986 22.96158 -2.18153 0.224 45.65626 H ? A ? 14 HE1 1
   ATOM 387 HE2 A HIS A 16 ? -13.17489 21.53976 -0.96931 0.224 45.10002 H ? A ? 14 HE2 1
   ATOM 388 CB B HIS A 16 ? -13.05024 19.85671 -5.07891 0.214 35.21364 C ? A ? 14 CB 1
   ATOM 389 CG B HIS A 16 ? -12.81812 20.62399 -3.81236 0.214 35.98827 C ? A ? 14 CG 1
   ATOM 390 ND1 B HIS A 16 ? -12.94551 21.99195 -3.73391 0.214 36.60840 N ? A ? 14 ND1 1
   ATOM 391 CD2 B HIS A 16 ? -12.45648 20.20972 -2.57576 0.214 36.36363 C ? A ? 14 CD2 1
   ATOM 392 CE1 B HIS A 16 ? -12.65787 22.39400 -2.50735 0.214 37.27496 C ? A ? 14 CE1 1
   ATOM 393 NE2 B HIS A 16 ? -12.36774 21.32868 -1.77836 0.214 37.58712 N ? A ? 14 NE2 1
   ATOM 394 HB2 B HIS A 16 ? -13.83722 20.22823 -5.50732 0.214 42.33666 H ? A ? 14 HB2 1
   ATOM 395 HB3 B HIS A 16 ? -13.21021 18.93121 -4.83648 0.214 42.33666 H ? A ? 14 HB3 1
   ATOM 396 HD1 B HIS A 16 ? -13.17674 22.50652 -4.38303 0.214 44.01037 H ? A ? 14 HD1 1
   ATOM 397 HD2 B HIS A 16 ? -12.29737 19.33185 -2.31321 0.214 43.71665 H ? A ? 14 HD2 1
   ATOM 398 HE1 B HIS A 16 ? -12.65928 23.27465 -2.20841 0.214 44.81025 H ? A ? 14 HE1 1
   ATOM 399 HE2 B HIS A 16 ? -12.15833 21.33421 -0.94426 0.214 45.18484 H ? A ? 14 HE2 1
   ATOM 400 CB C HIS A 16 ? -13.02599 19.94054 -5.05768 0.562 35.13722 C ? A ? 14 CB 1
   ATOM 401 CG C HIS A 16 ? -12.69785 20.68543 -3.78841 0.562 36.03731 C ? A ? 14 CG 1
   ATOM 402 ND1 C HIS A 16 ? -13.12586 20.24912 -2.55375 0.562 34.49421 N ? A ? 14 ND1 1
   ATOM 403 CD2 C HIS A 16 ? -11.96122 21.80578 -3.56067 0.562 36.97634 C ? A ? 14 CD2 1
   ATOM 404 CE1 C HIS A 16 ? -12.65666 21.06248 -1.61224 0.562 37.85638 C ? A ? 14 CE1 1
   ATOM 405 NE2 C HIS A 16 ? -11.96538 22.02899 -2.19747 0.562 39.25940 N ? A ? 14 NE2 1
   ATOM 406 HB2 C HIS A 16 ? -13.79108 20.37528 -5.46576 0.561 42.24496 H ? A ? 14 HB2 1
   ATOM 407 HB3 C HIS A 16 ? -13.25270 19.02917 -4.81495 0.561 42.24496 H ? A ? 14 HB3 1
   ATOM 408 HD1 C HIS A 16 ? -13.61926 19.55877 -2.41384 0.561 41.47335 H ? A ? 14 HD1 1
   ATOM 409 HD2 C HIS A 16 ? -11.53413 22.32504 -4.20322 0.561 44.45191 H ? A ? 14 HD2 1
   ATOM 410 HE1 C HIS A 16 ? -12.79123 20.96854 -0.69683 0.561 45.50795 H ? A ? 14 HE1 1
   ATOM 411 HE2 C HIS A 16 ? -11.58283 22.68610 -1.79564 0.561 47.19158 H ? A ? 14 HE2 1
   ATOM 412 N . VAL A 17 ? -9.57730 20.42848 -5.57374 1.000 32.57546 N ? A ? 15 N 1
   ATOM 413 CA . VAL A 17 ? -8.21348 20.19292 -5.12206 1.000 41.60305 C ? A ? 15 CA 1
   ATOM 414 C . VAL A 17 ? -8.06673 20.45435 -3.63193 1.000 43.48943 C ? A ? 15 C 1
   ATOM 415 O . VAL A 17 ? -7.51210 19.64448 -2.89875 1.000 37.35192 O ? A ? 15 O 1
   ATOM 416 CB . VAL A 17 ? -7.27031 21.11178 -5.90384 1.000 39.21045 C ? A ? 15 CB 1
   ATOM 417 CG1 . VAL A 17 ? -5.77580 20.92960 -5.45893 1.000 40.79395 C ? A ? 15 CG1 1
   ATOM 418 CG2 . VAL A 17 ? -7.42810 20.90748 -7.42702 1.000 43.11806 C ? A ? 15 CG2 1
   ATOM 419 H . VAL A 17 ? -9.67975 21.19338 -5.95324 1.000 39.17084 H ? A ? 15 H 1
   ATOM 420 HA . VAL A 17 ? -7.99375 19.26206 -5.28367 1.000 50.00395 H ? A ? 15 HA 1
   ATOM 421 HB . VAL A 17 ? -7.51714 22.02772 -5.70125 1.000 47.13284 H ? A ? 15 HB 1
   ATOM 422 HG11 . VAL A 17 ? -5.19836 21.07533 -6.22459 1.000 49.03303 H ? A ? 15 HG11 1
   ATOM 423 HG12 . VAL A 17 ? -5.57239 21.57469 -4.76368 1.000 49.03303 H ? A ? 15 HG12 1
   ATOM 424 HG13 . VAL A 17 ? -5.65475 20.02882 -5.12004 1.000 49.03303 H ? A ? 15 HG13 1
   ATOM 425 HG21 . VAL A 17 ? -6.75608 21.43399 -7.88755 1.000 51.82196 H ? A ? 15 HG21 1
   ATOM 426 HG22 . VAL A 17 ? -7.31018 19.96706 -7.63340 1.000 51.82196 H ? A ? 15 HG22 1
   ATOM 427 HG23 . VAL A 17 ? -8.31478 21.19612 -7.69418 1.000 51.82196 H ? A ? 15 HG23 1
   ATOM 428 N . LYS A 18 ? -8.45744 21.64545 -3.18019 1.000 43.35912 N ? A ? 16 N 1
   ATOM 429 CA . LYS A 18 ? -8.21061 22.06591 -1.80585 1.000 36.98030 C ? A ? 16 CA 1
   ATOM 430 C . LYS A 18 ? -9.11051 23.26707 -1.55331 1.000 46.21886 C ? A ? 16 C 1
   ATOM 431 O . LYS A 18 ? -9.71991 23.80326 -2.49183 1.000 34.17723 O ? A ? 16 O 1
   ATOM 432 CB . LYS A 18 ? -6.76038 22.41245 -1.56206 1.000 35.52910 C ? A ? 16 CB 1
   ATOM 433 CG . LYS A 18 ? -6.20646 23.66610 -2.30263 1.000 37.07385 C ? A ? 16 CG 1
   ATOM 434 CD . LYS A 18 ? -4.83055 24.10076 -1.79400 1.000 47.17975 C ? A ? 16 CD 1
   ATOM 435 CE . LYS A 18 ? -4.83586 24.48984 -0.29932 1.000 39.77194 C ? A ? 16 CE 1
   ATOM 436 NZ . LYS A 18 ? -3.50928 25.07225 -0.03559 1.000 42.71282 N ? A ? 16 NZ 1
   ATOM 437 H . LYS A 18 ? -8.87045 22.23107 -3.65566 1.000 52.11124 H ? A ? 16 H 1
   ATOM 438 HA . LYS A 18 ? -8.43860 21.34061 -1.20347 1.000 44.45666 H ? A ? 16 HA 1
   ATOM 439 HB2 . LYS A 18 ? -6.64492 22.57035 -0.61199 1.000 42.71521 H ? A ? 16 HB2 1
   ATOM 440 HB3 . LYS A 18 ? -6.22001 21.65668 -1.84084 1.000 42.71521 H ? A ? 16 HB3 1
   ATOM 441 HG2 . LYS A 18 ? -6.12524 23.46408 -3.24788 1.000 44.56892 H ? A ? 16 HG2 1
   ATOM 442 HG3 . LYS A 18 ? -6.82014 24.40605 -2.17306 1.000 44.56892 H ? A ? 16 HG3 1
   ATOM 443 HD2 . LYS A 18 ? -4.20533 23.36822 -1.90967 1.000 56.69599 H ? A ? 16 HD2 1
   ATOM 444 HD3 . LYS A 18 ? -4.53532 24.87232 -2.30237 1.000 56.69599 H ? A ? 16 HD3 1
   ATOM 445 HE2 . LYS A 18 ? -5.52582 25.14719 -0.11836 1.000 47.80662 H ? A ? 16 HE2 1
   ATOM 446 HE3 . LYS A 18 ? -4.96862 23.70740 0.25841 1.000 47.80662 H ? A ? 16 HE3 1
   ATOM 447 HZ1 . LYS A 18 ? -3.59236 25.92937 0.18922 1.000 51.33568 H ? A ? 16 HZ1 1
   ATOM 448 HZ2 . LYS A 18 ? -3.11235 24.63599 0.63092 1.000 51.33568 H ? A ? 16 HZ2 1
   ATOM 449 HZ3 . LYS A 18 ? -3.00047 25.01254 -0.76336 1.000 51.33568 H ? A ? 16 HZ3 1
   ATOM 450 N . SER A 19 ? -9.15564 23.70920 -0.28560 1.000 37.54028 N ? A ? 17 N 1
   ATOM 451 CA . SER A 19 ? -9.75401 24.98899 0.08477 1.000 35.85806 C ? A ? 17 CA 1
   ATOM 452 C . SER A 19 ? -8.90979 25.65329 1.15419 1.000 41.17497 C ? A ? 17 C 1
   ATOM 453 O . SER A 19 ? -8.01485 25.04267 1.75206 1.000 39.21016 O ? A ? 17 O 1
   ATOM 454 CB . SER A 19 ? -11.15232 24.84241 0.58900 1.000 39.97778 C ? A ? 17 CB 1
   ATOM 455 OG . SER A 19 ? -11.95789 24.11147 -0.34980 1.000 36.52866 O ? A ? 17 OG 1
   ATOM 456 H . SER A 19 ? -8.83894 23.27331 0.38470 1.000 45.12863 H ? A ? 17 H 1
   ATOM 457 HA . SER A 19 ? -9.76533 25.54785 -0.70797 1.000 43.10997 H ? A ? 17 HA 1
   ATOM 458 HB2 . SER A 19 ? -11.13577 24.36289 1.43202 1.000 48.05364 H ? A ? 17 HB2 1
   ATOM 459 HB3 . SER A 19 ? -11.53655 25.72393 0.71623 1.000 48.05364 H ? A ? 17 HB3 1
   ATOM 460 HG . SER A 19 ? -12.47526 23.59137 0.05938 1.000 43.91468 H ? A ? 17 HG 1
   ATOM 461 N . MET A 20 ? -9.31225 26.87607 1.49924 1.000 37.82233 N ? A ? 18 N 1
   ATOM 462 CA . MET A 20 ? -8.69908 27.73450 2.52827 1.000 39.03624 C ? A ? 18 CA 1
   ATOM 463 C . MET A 20 ? -9.64604 28.91641 2.78622 1.000 39.58131 C ? A ? 18 C 1
   ATOM 464 O . MET A 20 ? -10.47006 29.25732 1.92340 1.000 35.89204 O ? A ? 18 O 1
   ATOM 465 CB . MET A 20 ? -7.33329 28.23807 2.04935 1.000 37.28577 C ? A ? 18 CB 1
   ATOM 466 CG . MET A 20 ? -6.45658 29.15652 3.02240 1.000 45.54327 C ? A ? 18 CG 1
   ATOM 467 SD . MET A 20 ? -4.91152 29.77071 2.29300 1.000 47.09391 S ? A ? 18 SD 1
   ATOM 468 CE . MET A 20 ? -4.00913 28.19718 1.98064 1.000 58.48219 C ? A ? 18 CE 1
   ATOM 469 H . MET A 20 ? -9.98515 27.26348 1.12949 1.000 45.46709 H ? A ? 18 H 1
   ATOM 470 HA . MET A 20 ? -8.57606 27.24162 3.35461 1.000 46.92378 H ? A ? 18 HA 1
   ATOM 471 HB2 . MET A 20 ? -6.79105 27.45962 1.84712 1.000 44.82322 H ? A ? 18 HB2 1
   ATOM 472 HB3 . MET A 20 ? -7.48124 28.75769 1.24374 1.000 44.82322 H ? A ? 18 HB3 1
   ATOM 473 HG2 . MET A 20 ? -6.98560 29.92812 3.27866 1.000 54.73222 H ? A ? 18 HG2 1
   ATOM 474 HG3 . MET A 20 ? -6.22284 28.63862 3.80856 1.000 54.73222 H ? A ? 18 HG3 1
   ATOM 475 HE1 . MET A 20 ? -3.10732 28.40293 1.68855 1.000 70.25892 H ? A ? 18 HE1 1
   ATOM 476 HE2 . MET A 20 ? -3.98131 27.68082 2.80130 1.000 70.25892 H ? A ? 18 HE2 1
   ATOM 477 HE3 . MET A 20 ? -4.47428 27.69787 1.29127 1.000 70.25892 H ? A ? 18 HE3 1
   ATOM 478 N . VAL A 21 ? -9.59426 29.44977 4.01081 1.000 40.28826 N ? A ? 19 N 1
   ATOM 479 CA . VAL A 21 ? -10.27506 30.68243 4.40823 1.000 41.20269 C ? A ? 19 CA 1
   ATOM 480 C . VAL A 21 ? -9.22871 31.74277 4.69113 1.000 45.57461 C ? A ? 19 C 1
   ATOM 481 O . VAL A 21 ? -8.22088 31.48766 5.36511 1.000 42.21167 O ? A ? 19 O 1
   ATOM 482 H . VAL A 21 ? -9.14960 29.09742 4.65713 1.000 48.42620 H ? A ? 19 H 1
   ATOM 483 HA . VAL A 21 ? -10.83124 30.97398 3.66894 1.000 49.52353 H ? A ? 19 HA 1
   ATOM 484 CB A VAL A 21 ? -11.16681 30.48300 5.63717 0.651 40.58341 C ? A ? 19 CB 1
   ATOM 485 CG1 A VAL A 21 ? -12.15182 31.66905 5.76353 0.651 40.45246 C ? A ? 19 CG1 1
   ATOM 486 CG2 A VAL A 21 ? -11.94070 29.22422 5.50512 0.651 40.68322 C ? A ? 19 CG2 1
   ATOM 487 HB A VAL A 21 ? -10.61030 30.43501 6.43020 0.651 48.78039 H ? A ? 19 HB 1
   ATOM 488 HG11 A VAL A 21 ? -12.74072 31.51148 6.51802 0.651 48.62325 H ? A ? 19 HG11 1
   ATOM 489 HG12 A VAL A 21 ? -11.64686 32.48545 5.90291 0.651 48.62325 H ? A ? 19 HG12 1
   ATOM 490 HG13 A VAL A 21 ? -12.67113 31.73664 4.94705 0.651 48.62325 H ? A ? 19 HG13 1
   ATOM 491 HG21 A VAL A 21 ? -12.60108 29.18362 6.21445 0.651 48.90016 H ? A ? 19 HG21 1
   ATOM 492 HG22 A VAL A 21 ? -12.38197 29.21393 4.64137 0.651 48.90016 H ? A ? 19 HG22 1
   ATOM 493 HG23 A VAL A 21 ? -11.33325 28.47123 5.57522 0.651 48.90016 H ? A ? 19 HG23 1
   ATOM 494 CB B VAL A 21 ? -11.17733 30.46617 5.63101 0.349 40.64056 C ? A ? 19 CB 1
   ATOM 495 CG1 B VAL A 21 ? -12.09949 31.67973 5.83449 0.349 40.42470 C ? A ? 19 CG1 1
   ATOM 496 CG2 B VAL A 21 ? -12.00968 29.22130 5.44976 0.349 40.77181 C ? A ? 19 CG2 1
   ATOM 497 HB B VAL A 21 ? -10.61986 30.36079 6.41779 0.349 48.84896 H ? A ? 19 HB 1
   ATOM 498 HG11 B VAL A 21 ? -12.70611 31.49582 6.56872 0.349 48.58994 H ? A ? 19 HG11 1
   ATOM 499 HG12 B VAL A 21 ? -11.55736 32.45735 6.04018 0.349 48.58994 H ? A ? 19 HG12 1
   ATOM 500 HG13 B VAL A 21 ? -12.60317 31.83372 5.01994 0.349 48.58994 H ? A ? 19 HG13 1
   ATOM 501 HG21 B VAL A 21 ? -12.72971 29.22544 6.09972 0.349 49.00646 H ? A ? 19 HG21 1
   ATOM 502 HG22 B VAL A 21 ? -12.37516 29.21383 4.55128 0.349 49.00646 H ? A ? 19 HG22 1
   ATOM 503 HG23 B VAL A 21 ? -11.44696 28.44278 5.58445 0.349 49.00646 H ? A ? 19 HG23 1
   ATOM 504 N A ILE A 22 ? -9.43109 32.92976 4.12640 0.152 40.82120 N ? A ? 20 N 1
   ATOM 505 CA A ILE A 22 ? -8.59756 34.09819 4.36944 0.152 40.58337 C ? A ? 20 CA 1
   ATOM 506 C A ILE A 22 ? -9.48291 35.12177 5.06167 0.152 42.94851 C ? A ? 20 C 1
   ATOM 507 O A ILE A 22 ? -10.47682 35.57593 4.48072 0.152 40.19404 O ? A ? 20 O 1
   ATOM 508 CB A ILE A 22 ? -8.01173 34.66310 3.07276 0.152 42.02171 C ? A ? 20 CB 1
   ATOM 509 CG1 A ILE A 22 ? -7.03745 33.65569 2.45282 0.152 44.35575 C ? A ? 20 CG1 1
   ATOM 510 CG2 A ILE A 22 ? -7.32208 36.00272 3.32984 0.152 44.31256 C ? A ? 20 CG2 1
   ATOM 511 CD1 A ILE A 22 ? -6.37651 34.15264 1.18936 0.152 43.66043 C ? A ? 20 CD1 1
   ATOM 512 H A ILE A 22 ? -10.07280 33.08704 3.57588 0.152 49.06574 H ? A ? 20 H 1
   ATOM 513 HA A ILE A 22 ? -7.85685 33.86793 4.95187 0.152 48.78034 H ? A ? 20 HA 1
   ATOM 514 HB A ILE A 22 ? -8.73713 34.81522 2.44702 0.152 50.50635 H ? A ? 20 HB 1
   ATOM 515 HG12 A ILE A 22 ? -6.33838 33.46044 3.09631 0.152 53.30719 H ? A ? 20 HG12 1
   ATOM 516 HG13 A ILE A 22 ? -7.52320 32.84497 2.23444 0.152 53.30719 H ? A ? 20 HG13 1
   ATOM 517 HG21 A ILE A 22 ? -6.90479 36.30588 2.50834 0.152 53.25536 H ? A ? 20 HG21 1
   ATOM 518 HG22 A ILE A 22 ? -7.98469 36.64809 3.62200 0.152 53.25536 H ? A ? 20 HG22 1
   ATOM 519 HG23 A ILE A 22 ? -6.64931 35.88453 4.01854 0.152 53.25536 H ? A ? 20 HG23 1
   ATOM 520 HD11 A ILE A 22 ? -5.99004 33.39843 0.71745 0.152 52.47281 H ? A ? 20 HD11 1
   ATOM 521 HD12 A ILE A 22 ? -7.04343 34.58448 0.63292 0.152 52.47281 H ? A ? 20 HD12 1
   ATOM 522 HD13 A ILE A 22 ? -5.68139 34.78681 1.42501 0.152 52.47281 H ? A ? 20 HD13 1
   ATOM 523 N B ILE A 22 ? -9.41470 32.91412 4.10361 0.268 40.92687 N ? A ? 20 N 1
   ATOM 524 CA B ILE A 22 ? -8.65869 34.10676 4.43626 0.268 40.64540 C ? A ? 20 CA 1
   ATOM 525 C B ILE A 22 ? -9.60180 34.98310 5.24177 0.268 42.98825 C ? A ? 20 C 1
   ATOM 526 O B ILE A 22 ? -10.75164 35.19745 4.83367 0.268 38.67309 O ? A ? 20 O 1
   ATOM 527 CB B ILE A 22 ? -8.16028 34.83478 3.18687 0.268 42.03427 C ? A ? 20 CB 1
   ATOM 528 CG1 B ILE A 22 ? -6.90587 34.15900 2.63757 0.268 45.34637 C ? A ? 20 CG1 1
   ATOM 529 CG2 B ILE A 22 ? -7.86078 36.28551 3.49085 0.268 43.99056 C ? A ? 20 CG2 1
   ATOM 530 CD1 B ILE A 22 ? -7.16557 32.78317 2.16721 0.268 44.67789 C ? A ? 20 CD1 1
   ATOM 531 H B ILE A 22 ? -9.99693 33.04639 3.48465 0.268 49.19254 H ? A ? 20 H 1
   ATOM 532 HA B ILE A 22 ? -7.87761 33.88134 4.96541 0.268 48.85478 H ? A ? 20 HA 1
   ATOM 533 HB B ILE A 22 ? -8.86459 34.79102 2.52134 0.268 50.52141 H ? A ? 20 HB 1
   ATOM 534 HG12 B ILE A 22 ? -6.57009 34.67544 1.88827 0.268 54.49594 H ? A ? 20 HG12 1
   ATOM 535 HG13 B ILE A 22 ? -6.23620 34.11678 3.33804 0.268 54.49594 H ? A ? 20 HG13 1
   ATOM 536 HG21 B ILE A 22 ? -7.28091 36.64000 2.79876 0.268 52.86896 H ? A ? 20 HG21 1
   ATOM 537 HG22 B ILE A 22 ? -8.69361 36.78238 3.51115 0.268 52.86896 H ? A ? 20 HG22 1
   ATOM 538 HG23 B ILE A 22 ? -7.42017 36.34306 4.35309 0.268 52.86896 H ? A ? 20 HG23 1
   ATOM 539 HD11 B ILE A 22 ? -6.71287 32.15789 2.75457 0.268 53.69376 H ? A ? 20 HD11 1
   ATOM 540 HD12 B ILE A 22 ? -8.12147 32.61915 2.18307 0.268 53.69376 H ? A ? 20 HD12 1
   ATOM 541 HD13 B ILE A 22 ? -6.82894 32.68998 1.26228 0.268 53.69376 H ? A ? 20 HD13 1
   ATOM 542 N C ILE A 22 ? -9.42863 32.92878 4.12769 0.235 40.58676 N ? A ? 20 N 1
   ATOM 543 CA C ILE A 22 ? -8.59359 34.09339 4.37944 0.235 40.49427 C ? A ? 20 CA 1
   ATOM 544 C C ILE A 22 ? -9.48320 35.11376 5.07028 0.235 42.97333 C ? A ? 20 C 1
   ATOM 545 O C ILE A 22 ? -10.47163 35.57050 4.48225 0.235 40.09027 O ? A ? 20 O 1
   ATOM 546 CB C ILE A 22 ? -8.00399 34.66366 3.09063 0.235 41.97965 C ? A ? 20 CB 1
   ATOM 547 CG1 C ILE A 22 ? -7.08527 33.63141 2.42873 0.235 44.33964 C ? A ? 20 CG1 1
   ATOM 548 CG2 C ILE A 22 ? -7.24969 35.96650 3.37109 0.235 44.32161 C ? A ? 20 CG2 1
   ATOM 549 CD1 C ILE A 22 ? -6.47021 34.12318 1.14082 0.235 43.57765 C ? A ? 20 CD1 1
   ATOM 550 H C ILE A 22 ? -10.06749 33.08785 3.57438 0.236 48.78441 H ? A ? 20 H 1
   ATOM 551 HA C ILE A 22 ? -7.85494 33.85940 4.96300 0.236 48.67342 H ? A ? 20 HA 1
   ATOM 552 HB C ILE A 22 ? -8.73160 34.86338 2.48104 0.236 50.45588 H ? A ? 20 HB 1
   ATOM 553 HG12 C ILE A 22 ? -6.36422 33.41469 3.04029 0.236 53.28786 H ? A ? 20 HG12 1
   ATOM 554 HG13 C ILE A 22 ? -7.60096 32.83470 2.22820 0.236 53.28786 H ? A ? 20 HG13 1
   ATOM 555 HG21 C ILE A 22 ? -6.84507 36.28074 2.54742 0.236 53.26622 H ? A ? 20 HG21 1
   ATOM 556 HG22 C ILE A 22 ? -7.87539 36.62794 3.70561 0.236 53.26622 H ? A ? 20 HG22 1
   ATOM 557 HG23 C ILE A 22 ? -6.56195 35.79686 4.03376 0.236 53.26622 H ? A ? 20 HG23 1
   ATOM 558 HD11 C ILE A 22 ? -6.11240 33.36546 0.65222 0.236 52.37348 H ? A ? 20 HD11 1
   ATOM 559 HD12 C ILE A 22 ? -7.15380 34.56439 0.61267 0.236 52.37348 H ? A ? 20 HD12 1
   ATOM 560 HD13 C ILE A 22 ? -5.75842 34.74832 1.34929 0.236 52.37348 H ? A ? 20 HD13 1
   ATOM 561 N D ILE A 22 ? -9.42118 32.93090 4.13116 0.345 40.90926 N ? A ? 20 N 1
   ATOM 562 CA D ILE A 22 ? -8.54520 34.07250 4.35871 0.345 40.56880 C ? A ? 20 CA 1
   ATOM 563 C D ILE A 22 ? -9.41167 35.15608 4.97908 0.345 42.97139 C ? A ? 20 C 1
   ATOM 564 O D ILE A 22 ? -10.29977 35.69687 4.30938 0.345 38.51624 O ? A ? 20 O 1
   ATOM 565 CB D ILE A 22 ? -7.88881 34.56163 3.07505 0.345 41.85427 C ? A ? 20 CB 1
   ATOM 566 CG1 D ILE A 22 ? -6.83023 33.55045 2.60901 0.345 44.69906 C ? A ? 20 CG1 1
   ATOM 567 CG2 D ILE A 22 ? -7.27164 35.95639 3.27707 0.345 44.29871 C ? A ? 20 CG2 1
   ATOM 568 CD1 D ILE A 22 ? -5.91474 34.10151 1.56507 0.345 43.30292 C ? A ? 20 CD1 1
   ATOM 569 H D ILE A 22 ? -10.07360 33.10510 3.59861 0.345 49.17140 H ? A ? 20 H 1
   ATOM 570 HA D ILE A 22 ? -7.84020 33.83122 4.97972 0.345 48.76286 H ? A ? 20 HA 1
   ATOM 571 HB D ILE A 22 ? -8.56829 34.63470 2.38667 0.345 50.30542 H ? A ? 20 HB 1
   ATOM 572 HG12 D ILE A 22 ? -6.29074 33.28619 3.37060 0.345 53.71917 H ? A ? 20 HG12 1
   ATOM 573 HG13 D ILE A 22 ? -7.27832 32.77568 2.23505 0.345 53.71917 H ? A ? 20 HG13 1
   ATOM 574 HG21 D ILE A 22 ? -6.87742 36.25137 2.44132 0.345 53.23875 H ? A ? 20 HG21 1
   ATOM 575 HG22 D ILE A 22 ? -7.96841 36.57352 3.55013 0.345 53.23875 H ? A ? 20 HG22 1
   ATOM 576 HG23 D ILE A 22 ? -6.58902 35.90317 3.96417 0.345 53.23875 H ? A ? 20 HG23 1
   ATOM 577 HD11 D ILE A 22 ? -5.45502 33.36723 1.12873 0.345 52.04380 H ? A ? 20 HD11 1
   ATOM 578 HD12 D ILE A 22 ? -6.43807 34.59675 0.91565 0.345 52.04380 H ? A ? 20 HD12 1
   ATOM 579 HD13 D ILE A 22 ? -5.27052 34.69002 1.98878 0.345 52.04380 H ? A ? 20 HD13 1
   ATOM 580 N A GLN A 23 ? -9.13209 35.46891 6.29357 0.152 43.61029 N ? A ? 21 N 1
   ATOM 581 CA A GLN A 23 ? -9.96013 36.29161 7.16382 0.152 44.73318 C ? A ? 21 CA 1
   ATOM 582 C A GLN A 23 ? -9.37777 37.68690 7.32695 0.152 43.05163 C ? A ? 21 C 1
   ATOM 583 O A GLN A 23 ? -8.21394 37.93229 6.99608 0.152 42.12911 O ? A ? 21 O 1
   ATOM 584 CB A GLN A 23 ? -10.10548 35.64309 8.54621 0.152 44.96831 C ? A ? 21 CB 1
   ATOM 585 CG A GLN A 23 ? -10.66219 34.23035 8.47043 0.152 45.14082 C ? A ? 21 CG 1
   ATOM 586 CD A GLN A 23 ? -10.62447 33.49673 9.79556 0.152 46.70795 C ? A ? 21 CD 1
   ATOM 587 OE1 A GLN A 23 ? -11.60017 32.86509 10.18861 0.152 46.69739 O ? A ? 21 OE1 1
   ATOM 588 NE2 A GLN A 23 ? -9.48593 33.55527 10.47949 0.152 48.98821 N ? A ? 21 NE2 1
   ATOM 589 H A GLN A 23 ? -8.39149 35.23072 6.66014 0.152 52.41265 H ? A ? 21 H 1
   ATOM 590 HA A GLN A 23 ? -10.84216 36.37560 6.76901 0.152 53.76011 H ? A ? 21 HA 1
   ATOM 591 HB2 A GLN A 23 ? -9.23376 35.60131 8.96962 0.152 54.04227 H ? A ? 21 HB2 1
   ATOM 592 HB3 A GLN A 23 ? -10.71048 36.17708 9.08447 0.152 54.04227 H ? A ? 21 HB3 1
   ATOM 593 HG2 A GLN A 23 ? -11.58686 34.27279 8.18045 0.152 54.24928 H ? A ? 21 HG2 1
   ATOM 594 HG3 A GLN A 23 ? -10.13780 33.72037 7.83338 0.152 54.24928 H ? A ? 21 HG3 1
   ATOM 595 HE21 A GLN A 23 ? -8.81710 33.99452 10.16435 0.152 58.86615 H ? A ? 21 HE21 1
   ATOM 596 HE22 A GLN A 23 ? -9.41826 33.15387 11.23706 0.152 58.86615 H ? A ? 21 HE22 1
   ATOM 597 N B GLN A 23 ? -9.12474 35.46366 6.37545 0.268 43.62644 N ? A ? 21 N 1
   ATOM 598 CA B GLN A 23 ? -9.89746 36.26414 7.31182 0.268 44.69244 C ? A ? 21 CA 1
   ATOM 599 C B GLN A 23 ? -9.36217 37.68347 7.36858 0.268 43.22923 C ? A ? 21 C 1
   ATOM 600 O B GLN A 23 ? -8.21231 37.94218 7.00682 0.268 42.12750 O ? A ? 21 O 1
   ATOM 601 CB B GLN A 23 ? -9.84255 35.66825 8.71833 0.268 45.26474 C ? A ? 21 CB 1
   ATOM 602 CG B GLN A 23 ? -9.92360 34.16096 8.73042 0.268 46.21189 C ? A ? 21 CG 1
   ATOM 603 CD B GLN A 23 ? -9.73806 33.59306 10.12254 0.268 49.12996 C ? A ? 21 CD 1
   ATOM 604 OE1 B GLN A 23 ? -8.61467 33.45667 10.59615 0.268 49.10262 O ? A ? 21 OE1 1
   ATOM 605 NE2 B GLN A 23 ? -10.83387 33.27387 10.78471 0.268 48.09161 N ? A ? 21 NE2 1
   ATOM 606 H B GLN A 23 ? -8.31635 35.33390 6.63862 0.268 52.43202 H ? A ? 21 H 1
   ATOM 607 HA B GLN A 23 ? -10.82308 36.28181 7.02232 0.268 53.71123 H ? A ? 21 HA 1
   ATOM 608 HB2 B GLN A 23 ? -9.00544 35.92533 9.13554 0.268 54.39798 H ? A ? 21 HB2 1
   ATOM 609 HB3 B GLN A 23 ? -10.58923 36.01128 9.23379 0.268 54.39798 H ? A ? 21 HB3 1
   ATOM 610 HG2 B GLN A 23 ? -10.79482 33.88584 8.40456 0.268 55.53456 H ? A ? 21 HG2 1
   ATOM 611 HG3 B GLN A 23 ? -9.22690 33.79957 8.16041 0.268 55.53456 H ? A ? 21 HG3 1
   ATOM 612 HE21 B GLN A 23 ? -11.60490 33.39170 10.42243 0.268 57.79022 H ? A ? 21 HE21 1
   ATOM 613 HE22 B GLN A 23 ? -10.77705 32.94800 11.57855 0.268 57.79022 H ? A ? 21 HE22 1
   ATOM 614 N C GLN A 23 ? -9.14812 35.44591 6.31190 0.235 43.64773 N ? A ? 21 N 1
   ATOM 615 CA C GLN A 23 ? -9.97519 36.28558 7.17076 0.235 44.73942 C ? A ? 21 CA 1
   ATOM 616 C C GLN A 23 ? -9.37753 37.67724 7.34254 0.235 43.11004 C ? A ? 21 C 1
   ATOM 617 O C GLN A 23 ? -8.20258 37.90760 7.04505 0.235 42.00986 O ? A ? 21 O 1
   ATOM 618 CB C GLN A 23 ? -10.15685 35.65796 8.55890 0.235 44.94187 C ? A ? 21 CB 1
   ATOM 619 CG C GLN A 23 ? -10.83025 34.30277 8.53756 0.235 45.09077 C ? A ? 21 CG 1
   ATOM 620 CD C GLN A 23 ? -11.14069 33.78165 9.92438 0.235 45.90858 C ? A ? 21 CD 1
   ATOM 621 OE1 C GLN A 23 ? -10.31513 33.86229 10.84198 0.235 48.46743 O ? A ? 21 OE1 1
   ATOM 622 NE2 C GLN A 23 ? -12.34585 33.24758 10.09093 0.235 46.61271 N ? A ? 21 NE2 1
   ATOM 623 H C GLN A 23 ? -8.42105 35.18781 6.69185 0.236 52.45757 H ? A ? 21 H 1
   ATOM 624 HA C GLN A 23 ? -10.84721 36.37207 6.75484 0.236 53.76760 H ? A ? 21 HA 1
   ATOM 625 HB2 C GLN A 23 ? -9.28379 35.54743 8.96688 0.236 54.01054 H ? A ? 21 HB2 1
   ATOM 626 HB3 C GLN A 23 ? -10.70284 36.25047 9.09904 0.236 54.01054 H ? A ? 21 HB3 1
   ATOM 627 HG2 C GLN A 23 ? -11.66552 34.37244 8.04933 0.236 54.18922 H ? A ? 21 HG2 1
   ATOM 628 HG3 C GLN A 23 ? -10.24348 33.66500 8.10184 0.236 54.18922 H ? A ? 21 HG3 1
   ATOM 629 HE21 C GLN A 23 ? -12.89616 33.21379 9.43092 0.236 56.01554 H ? A ? 21 HE21 1
   ATOM 630 HE22 C GLN A 23 ? -12.57560 32.93570 10.85875 0.236 56.01554 H ? A ? 21 HE22 1
   ATOM 631 N D GLN A 23 ? -9.15795 35.46572 6.24083 0.345 43.59931 N ? A ? 21 N 1
   ATOM 632 CA D GLN A 23 ? -10.01172 36.31726 7.05699 0.345 44.79825 C ? A ? 21 CA 1
   ATOM 633 C D GLN A 23 ? -9.38659 37.68425 7.31223 0.345 43.22595 C ? A ? 21 C 1
   ATOM 634 O D GLN A 23 ? -8.19863 37.90402 7.05781 0.345 42.14352 O ? A ? 21 O 1
   ATOM 635 CB D GLN A 23 ? -10.31424 35.64960 8.40143 0.345 44.57273 C ? A ? 21 CB 1
   ATOM 636 CG D GLN A 23 ? -10.93825 34.26861 8.29609 0.345 44.87553 C ? A ? 21 CG 1
   ATOM 637 CD D GLN A 23 ? -11.38456 33.74156 9.64216 0.345 45.46749 C ? A ? 21 CD 1
   ATOM 638 OE1 D GLN A 23 ? -12.58748 33.69727 9.93994 0.345 46.42280 O ? A ? 21 OE1 1
   ATOM 639 NE2 D GLN A 23 ? -10.42399 33.34847 10.47398 0.345 47.45803 N ? A ? 21 NE2 1
   ATOM 640 H D GLN A 23 ? -8.46586 35.18157 6.66494 0.345 52.39947 H ? A ? 21 H 1
   ATOM 641 HA D GLN A 23 ? -10.84381 36.45015 6.57649 0.345 53.83820 H ? A ? 21 HA 1
   ATOM 642 HB2 D GLN A 23 ? -9.48379 35.55843 8.89431 0.345 53.56757 H ? A ? 21 HB2 1
   ATOM 643 HB3 D GLN A 23 ? -10.93194 36.21286 8.89345 0.345 53.56757 H ? A ? 21 HB3 1
   ATOM 644 HG2 D GLN A 23 ? -11.71435 34.31305 7.71592 0.345 53.93094 H ? A ? 21 HG2 1
   ATOM 645 HG3 D GLN A 23 ? -10.28563 33.65111 7.93045 0.345 53.93094 H ? A ? 21 HG3 1
   ATOM 646 HE21 D GLN A 23 ? -9.59965 33.40153 10.23470 0.345 57.02993 H ? A ? 21 HE21 1
   ATOM 647 HE22 D GLN A 23 ? -10.62724 33.04123 11.25108 0.345 57.02993 H ? A ? 21 HE22 1
   ATOM 648 N . PRO A 24 ? -10.16929 38.63622 7.82200 1.000 42.73797 N ? A ? 22 N 1
   ATOM 649 CA . PRO A 24 ? -9.64448 39.96612 8.08004 1.000 41.78236 C ? A ? 22 CA 1
   ATOM 650 C . PRO A 24 ? -8.38343 39.87873 8.93893 1.000 41.00758 C ? A ? 22 C 1
   ATOM 651 O . PRO A 24 ? -8.26307 39.04397 9.81668 1.000 38.57086 O ? A ? 22 O 1
   ATOM 652 CB . PRO A 24 ? -10.80438 40.65885 8.81499 1.000 44.64756 C ? A ? 22 CB 1
   ATOM 653 CG . PRO A 24 ? -12.09860 39.96966 8.25280 1.000 48.29195 C ? A ? 22 CG 1
   ATOM 654 CD . PRO A 24 ? -11.60413 38.49276 8.21999 1.000 44.13972 C ? A ? 22 CD 1
   ATOM 655 HA . PRO A 24 ? -9.45316 40.44671 7.25948 1.000 50.21913 H ? A ? 22 HA 1
   ATOM 656 HB2 . PRO A 24 ? -10.72211 40.51827 9.77122 1.000 53.65737 H ? A ? 22 HB2 1
   ATOM 657 HB3 . PRO A 24 ? -10.80173 41.60860 8.61785 1.000 53.65737 H ? A ? 22 HB3 1
   ATOM 658 HG2 . PRO A 24 ? -12.85195 40.09128 8.85161 1.000 58.03064 H ? A ? 22 HG2 1
   ATOM 659 HG3 . PRO A 24 ? -12.32026 40.30224 7.36898 1.000 58.03064 H ? A ? 22 HG3 1
   ATOM 660 HD2 . PRO A 24 ? -11.68279 38.08030 9.09440 1.000 53.04796 H ? A ? 22 HD2 1
   ATOM 661 HD3 . PRO A 24 ? -12.09690 37.97567 7.56372 1.000 53.04796 H ? A ? 22 HD3 1
   ATOM 662 N . GLY A 25 ? -7.43968 40.72954 8.66391 1.000 44.72625 N ? A ? 23 N 1
   ATOM 663 CA . GLY A 25 ? -6.17976 40.68858 9.31898 1.000 54.28993 C ? A ? 23 CA 1
   ATOM 664 C . GLY A 25 ? -5.12581 40.07729 8.44114 1.000 64.13806 C ? A ? 23 C 1
   ATOM 665 O . GLY A 25 ? -3.93028 40.34924 8.64338 1.000 60.06096 O ? A ? 23 O 1
   ATOM 666 H . GLY A 25 ? -7.51261 41.35838 8.08182 1.000 53.75179 H ? A ? 23 H 1
   ATOM 667 HA2 . GLY A 25 ? -5.90551 41.58941 9.55177 1.000 65.22821 H ? A ? 23 HA2 1
   ATOM 668 HA3 . GLY A 25 ? -6.25248 40.16114 10.12980 1.000 65.22821 H ? A ? 23 HA3 1
   ATOM 669 N A HIS A 26 ? -5.52762 39.22967 7.48817 0.282 51.88576 N ? A ? 24 N 1
   ATOM 670 CA A HIS A 26 ? -4.54768 38.52344 6.66765 0.282 50.83032 C ? A ? 24 CA 1
   ATOM 671 C A HIS A 26 ? -3.97209 39.49538 5.65108 0.282 52.40946 C ? A ? 24 C 1
   ATOM 672 O A HIS A 26 ? -4.70039 40.33194 5.12052 0.282 56.56686 O ? A ? 24 O 1
   ATOM 673 CB A HIS A 26 ? -5.18675 37.31027 5.96371 0.282 52.65449 C ? A ? 24 CB 1
   ATOM 674 CG A HIS A 26 ? -4.20091 36.26771 5.51328 0.282 51.47879 C ? A ? 24 CG 1
   ATOM 675 ND1 A HIS A 26 ? -3.61489 36.28852 4.26295 0.282 50.17295 N ? A ? 24 ND1 1
   ATOM 676 CD2 A HIS A 26 ? -3.70481 35.17348 6.14152 0.282 51.98912 C ? A ? 24 CD2 1
   ATOM 677 CE1 A HIS A 26 ? -2.80524 35.25150 4.14055 0.282 53.00197 C ? A ? 24 CE1 1
   ATOM 678 NE2 A HIS A 26 ? -2.83554 34.56311 5.26858 0.282 52.94161 N ? A ? 24 NE2 1
   ATOM 679 H A HIS A 26 ? -6.34788 39.05070 7.30179 0.282 62.34321 H ? A ? 24 H 1
   ATOM 680 HA A HIS A 26 ? -3.82814 38.18046 7.22040 0.282 61.07668 H ? A ? 24 HA 1
   ATOM 681 HB2 A HIS A 26 ? -5.80418 36.88466 6.57897 0.282 63.26568 H ? A ? 24 HB2 1
   ATOM 682 HB3 A HIS A 26 ? -5.66323 37.62288 5.17876 0.282 63.26568 H ? A ? 24 HB3 1
   ATOM 683 HD2 A HIS A 26 ? -3.91349 34.88899 7.00200 0.282 62.46724 H ? A ? 24 HD2 1
   ATOM 684 HE1 A HIS A 26 ? -2.29993 35.04161 3.38855 0.282 63.68266 H ? A ? 24 HE1 1
   ATOM 685 HE2 A HIS A 26 ? -2.38448 33.84897 5.43028 0.282 63.61023 H ? A ? 24 HE2 1
   ATOM 686 N B HIS A 26 ? -5.54820 39.24031 7.44772 0.718 51.85102 N ? A ? 24 N 1
   ATOM 687 CA B HIS A 26 ? -4.52041 38.53524 6.69153 0.718 50.72853 C ? A ? 24 CA 1
   ATOM 688 C B HIS A 26 ? -3.97375 39.47845 5.64873 0.718 52.16135 C ? A ? 24 C 1
   ATOM 689 O B HIS A 26 ? -4.71843 40.27880 5.09600 0.718 56.88009 O ? A ? 24 O 1
   ATOM 690 CB B HIS A 26 ? -5.07715 37.26969 6.02892 0.718 53.12660 C ? A ? 24 CB 1
   ATOM 691 CG B HIS A 26 ? -4.05361 36.45497 5.28745 0.718 51.85502 C ? A ? 24 CG 1
   ATOM 692 ND1 B HIS A 26 ? -3.47741 36.86975 4.10105 0.718 46.44875 N ? A ? 24 ND1 1
   ATOM 693 CD2 B HIS A 26 ? -3.51087 35.24570 5.56298 0.718 53.19264 C ? A ? 24 CD2 1
   ATOM 694 CE1 B HIS A 26 ? -2.62719 35.95392 3.68007 0.718 51.30528 C ? A ? 24 CE1 1
   ATOM 695 NE2 B HIS A 26 ? -2.66337 34.93801 4.52493 0.718 53.70828 N ? A ? 24 NE2 1
   ATOM 696 H B HIS A 26 ? -6.36449 39.08807 7.22391 0.718 62.30152 H ? A ? 24 H 1
   ATOM 697 HA B HIS A 26 ? -3.80505 38.24600 7.27932 0.718 60.95453 H ? A ? 24 HA 1
   ATOM 698 HB2 B HIS A 26 ? -5.46049 36.70336 6.71683 0.718 63.83221 H ? A ? 24 HB2 1
   ATOM 699 HB3 B HIS A 26 ? -5.76215 37.52917 5.39303 0.718 63.83221 H ? A ? 24 HB3 1
   ATOM 700 HD2 B HIS A 26 ? -3.67944 34.72201 6.31280 0.718 63.91146 H ? A ? 24 HD2 1
   ATOM 701 HE1 B HIS A 26 ? -2.09427 36.01264 2.92017 0.718 61.64663 H ? A ? 24 HE1 1
   ATOM 702 HE2 B HIS A 26 ? -2.22661 34.20217 4.43906 0.718 64.53023 H ? A ? 24 HE2 1
   ATOM 703 N A PRO A 27 ? -2.66352 39.45287 5.39326 0.282 56.73841 N ? A ? 25 N 1
   ATOM 704 CA A PRO A 27 ? -2.08599 40.45995 4.48727 0.282 57.27521 C ? A ? 25 CA 1
   ATOM 705 C A PRO A 27 ? -2.68956 40.40663 3.09595 0.282 56.53665 C ? A ? 25 C 1
   ATOM 706 O A PRO A 27 ? -2.63627 41.40630 2.37287 0.282 58.00124 O ? A ? 25 O 1
   ATOM 707 CB A PRO A 27 ? -0.58708 40.12891 4.48587 0.282 63.91078 C ? A ? 25 CB 1
   ATOM 708 CG A PRO A 27 ? -0.51345 38.67642 4.88674 0.282 59.68530 C ? A ? 25 CG 1
   ATOM 709 CD A PRO A 27 ? -1.66712 38.46354 5.85242 0.282 55.62813 C ? A ? 25 CD 1
   ATOM 710 HA A PRO A 27 ? -2.19462 41.35243 4.85139 0.282 68.81054 H ? A ? 25 HA 1
   ATOM 711 HB2 A PRO A 27 ? -0.21903 40.26409 3.59865 0.282 76.77323 H ? A ? 25 HB2 1
   ATOM 712 HB3 A PRO A 27 ? -0.12341 40.69061 5.12650 0.282 76.77323 H ? A ? 25 HB3 1
   ATOM 713 HG2 A PRO A 27 ? -0.61150 38.11367 4.10278 0.282 71.70265 H ? A ? 25 HG2 1
   ATOM 714 HG3 A PRO A 27 ? 0.33606 38.49749 5.31942 0.282 71.70265 H ? A ? 25 HG3 1
   ATOM 715 HD2 A PRO A 27 ? -2.01616 37.56119 5.78295 0.282 66.83405 H ? A ? 25 HD2 1
   ATOM 716 HD3 A PRO A 27 ? -1.39364 38.64410 6.76539 0.282 66.83405 H ? A ? 25 HD3 1
   ATOM 717 N B PRO A 27 ? -2.66814 39.46049 5.39343 0.718 56.96027 N ? A ? 25 N 1
   ATOM 718 CA B PRO A 27 ? -2.11470 40.49112 4.50068 0.718 57.27475 C ? A ? 25 CA 1
   ATOM 719 C B PRO A 27 ? -2.70806 40.41416 3.09818 0.718 56.45363 C ? A ? 25 C 1
   ATOM 720 O B PRO A 27 ? -2.70629 41.41573 2.38292 0.718 57.92931 O ? A ? 25 O 1
   ATOM 721 CB B PRO A 27 ? -0.60400 40.22859 4.53768 0.718 64.17985 C ? A ? 25 CB 1
   ATOM 722 CG B PRO A 27 ? -0.47810 38.75830 4.95840 0.718 59.82961 C ? A ? 25 CG 1
   ATOM 723 CD B PRO A 27 ? -1.65212 38.50939 5.89738 0.718 55.65358 C ? A ? 25 CD 1
   ATOM 724 HA B PRO A 27 ? -2.25682 41.38236 4.85622 0.718 68.81000 H ? A ? 25 HA 1
   ATOM 725 HB2 B PRO A 27 ? -0.22024 40.37389 3.65875 0.718 77.09612 H ? A ? 25 HB2 1
   ATOM 726 HB3 B PRO A 27 ? -0.18113 40.81404 5.18523 0.718 77.09612 H ? A ? 25 HB3 1
   ATOM 727 HG2 B PRO A 27 ? -0.53259 38.18591 4.17719 0.718 71.87582 H ? A ? 25 HG2 1
   ATOM 728 HG3 B PRO A 27 ? 0.36598 38.61704 5.41497 0.718 71.87582 H ? A ? 25 HG3 1
   ATOM 729 HD2 B PRO A 27 ? -1.96625 37.59429 5.82801 0.718 66.86460 H ? A ? 25 HD2 1
   ATOM 730 HD3 B PRO A 27 ? -1.41256 38.70919 6.81585 0.718 66.86460 H ? A ? 25 HD3 1
   ATOM 731 N . LEU A 28 ? -3.29496 39.28557 2.70597 1.000 55.15952 N ? A ? 26 N 1
   ATOM 732 CA . LEU A 28 ? -3.96884 39.18590 1.41805 1.000 61.04393 C ? A ? 26 CA 1
   ATOM 733 C . LEU A 28 ? -5.51980 39.34828 1.54425 1.000 59.55971 C ? A ? 26 C 1
   ATOM 734 O . LEU A 28 ? -6.27093 38.99838 0.61033 1.000 53.40607 O ? A ? 26 O 1
   ATOM 735 HA . LEU A 28 ? -3.66032 39.89976 0.83831 1.000 73.33301 H ? A ? 26 HA 1
   ATOM 736 CB A LEU A 28 ? -3.60216 37.85590 0.75584 0.582 62.04834 C ? A ? 26 CB 1
   ATOM 737 CG A LEU A 28 ? -2.09456 37.56856 0.54237 0.582 59.72469 C ? A ? 26 CG 1
   ATOM 738 CD1 A LEU A 28 ? -1.89570 36.31070 -0.31064 0.582 60.96236 C ? A ? 26 CD1 1
   ATOM 739 CD2 A LEU A 28 ? -1.39278 38.73441 -0.09745 0.582 60.87032 C ? A ? 26 CD2 1
   ATOM 740 H A LEU A 28 ? -3.32750 38.56577 3.17548 0.282 66.27171 H ? A ? 26 H 1
   ATOM 741 HB2 A LEU A 28 ? -3.95081 37.14033 1.31019 0.582 74.53830 H ? A ? 26 HB2 1
   ATOM 742 HB3 A LEU A 28 ? -4.02123 37.83234 -0.11865 0.582 74.53830 H ? A ? 26 HB3 1
   ATOM 743 HG A LEU A 28 ? -1.69498 37.42170 1.41396 0.582 71.74993 H ? A ? 26 HG 1
   ATOM 744 HD11 A LEU A 28 ? -0.94547 36.15922 -0.43320 0.582 73.23512 H ? A ? 26 HD11 1
   ATOM 745 HD12 A LEU A 28 ? -2.29526 35.55350 0.14532 0.582 73.23512 H ? A ? 26 HD12 1
   ATOM 746 HD13 A LEU A 28 ? -2.32344 36.44190 -1.17129 0.582 73.23512 H ? A ? 26 HD13 1
   ATOM 747 HD21 A LEU A 28 ? -0.49211 38.46713 -0.33878 0.582 73.12467 H ? A ? 26 HD21 1
   ATOM 748 HD22 A LEU A 28 ? -1.88258 39.00098 -0.89114 0.582 73.12467 H ? A ? 26 HD22 1
   ATOM 749 HD23 A LEU A 28 ? -1.36151 39.46969 0.53444 0.582 73.12467 H ? A ? 26 HD23 1
   ATOM 750 CB B LEU A 28 ? -3.60457 37.85919 0.74914 0.418 61.98374 C ? A ? 26 CB 1
   ATOM 751 CG B LEU A 28 ? -2.10117 37.60316 0.50216 0.418 59.71774 C ? A ? 26 CG 1
   ATOM 752 CD1 B LEU A 28 ? -1.90080 36.33670 -0.33395 0.418 60.97005 C ? A ? 26 CD1 1
   ATOM 753 CD2 B LEU A 28 ? -1.43711 38.78000 -0.17305 0.418 60.84705 C ? A ? 26 CD2 1
   ATOM 754 H B LEU A 28 ? -3.31498 38.56287 3.17170 0.718 66.27171 H ? A ? 26 H 1
   ATOM 755 HB2 B LEU A 28 ? -3.92762 37.13934 1.31339 0.418 74.46079 H ? A ? 26 HB2 1
   ATOM 756 HB3 B LEU A 28 ? -4.04508 37.82700 -0.11446 0.418 74.46079 H ? A ? 26 HB3 1
   ATOM 757 HG B LEU A 28 ? -1.67365 37.47972 1.36407 0.418 71.74158 H ? A ? 26 HG 1
   ATOM 758 HD11 B LEU A 28 ? -0.95133 36.20070 -0.47858 0.418 73.24436 H ? A ? 26 HD11 1
   ATOM 759 HD12 B LEU A 28 ? -2.27423 35.58004 0.14452 0.418 73.24436 H ? A ? 26 HD12 1
   ATOM 760 HD13 B LEU A 28 ? -2.35282 36.44551 -1.18526 0.418 73.24436 H ? A ? 26 HD13 1
   ATOM 761 HD21 B LEU A 28 ? -0.54497 38.52152 -0.45265 0.418 73.09675 H ? A ? 26 HD21 1
   ATOM 762 HD22 B LEU A 28 ? -1.96364 39.03937 -0.94531 0.418 73.09675 H ? A ? 26 HD22 1
   ATOM 763 HD23 B LEU A 28 ? -1.38624 39.51718 0.45534 0.418 73.09675 H ? A ? 26 HD23 1
   ATOM 764 N . GLU A 29 ? -6.01096 39.87235 2.67625 1.000 55.07406 N ? A ? 27 N 1
   ATOM 765 CA . GLU A 29 ? -7.46514 40.04634 2.84677 1.000 54.68265 C ? A ? 27 CA 1
   ATOM 766 C . GLU A 29 ? -8.06986 40.87355 1.70776 1.000 51.81839 C ? A ? 27 C 1
   ATOM 767 O . GLU A 29 ? -9.17352 40.58985 1.23755 1.000 45.10132 O ? A ? 27 O 1
   ATOM 768 H . GLU A 29 ? -5.53753 40.12999 3.34639 1.000 66.16916 H ? A ? 27 H 1
   ATOM 769 HA . GLU A 29 ? -7.88787 39.17354 2.82609 1.000 65.69947 H ? A ? 27 HA 1
   ATOM 770 CB A GLU A 29 ? -7.76934 40.67216 4.21541 0.501 52.64039 C ? A ? 27 CB 1
   ATOM 771 CG A GLU A 29 ? -9.14619 41.33352 4.33471 0.501 48.72843 C ? A ? 27 CG 1
   ATOM 772 CD A GLU A 29 ? -10.30404 40.40751 4.14567 0.501 53.26571 C ? A ? 27 CD 1
   ATOM 773 OE1 A GLU A 29 ? -10.39914 39.26537 4.70378 0.501 53.07445 O ? A ? 27 OE1 1
   ATOM 774 OE2 A GLU A 29 ? -11.18573 40.84630 3.41180 0.501 55.79143 O ? A ? 27 OE2 1
   ATOM 775 HB2 A GLU A 29 ? -7.72233 39.97538 4.88861 0.501 63.24877 H ? A ? 27 HB2 1
   ATOM 776 HB3 A GLU A 29 ? -7.10302 41.35353 4.39608 0.501 63.24877 H ? A ? 27 HB3 1
   ATOM 777 HG2 A GLU A 29 ? -9.22574 41.72259 5.21969 0.501 58.55442 H ? A ? 27 HG2 1
   ATOM 778 HG3 A GLU A 29 ? -9.21462 42.02707 3.66002 0.501 58.55442 H ? A ? 27 HG3 1
   ATOM 779 CB B GLU A 29 ? -7.76959 40.70378 4.19998 0.499 52.61128 C ? A ? 27 CB 1
   ATOM 780 CG B GLU A 29 ? -9.24776 41.14540 4.35635 0.499 48.69567 C ? A ? 27 CG 1
   ATOM 781 CD B GLU A 29 ? -10.20048 39.96276 4.44633 0.499 53.84231 C ? A ? 27 CD 1
   ATOM 782 OE1 B GLU A 29 ? -9.71512 38.79802 4.35369 0.499 47.71697 O ? A ? 27 OE1 1
   ATOM 783 OE2 B GLU A 29 ? -11.43351 40.17715 4.60471 0.499 48.92835 O ? A ? 27 OE2 1
   ATOM 784 HB2 B GLU A 29 ? -7.57287 40.06939 4.90691 0.499 63.21383 H ? A ? 27 HB2 1
   ATOM 785 HB3 B GLU A 29 ? -7.21242 41.49185 4.29692 0.499 63.21383 H ? A ? 27 HB3 1
   ATOM 786 HG2 B GLU A 29 ? -9.33863 41.66800 5.16846 0.499 58.51510 H ? A ? 27 HG2 1
   ATOM 787 HG3 B GLU A 29 ? -9.50237 41.67965 3.58781 0.499 58.51510 H ? A ? 27 HG3 1
   ATOM 788 N . ASN A 30 ? -7.39596 41.91060 1.25771 1.000 53.21326 N ? A ? 28 N 1
   ATOM 789 CA . ASN A 30 ? -7.84988 42.54780 0.02414 1.000 59.20482 C ? A ? 28 CA 1
   ATOM 790 C . ASN A 30 ? -6.87969 42.17670 -1.10991 1.000 59.94253 C ? A ? 28 C 1
   ATOM 791 O . ASN A 30 ? -5.65934 42.31065 -0.94614 1.000 65.90796 O ? A ? 28 O 1
   ATOM 792 H . ASN A 30 ? -6.70050 42.25510 1.62819 1.000 63.93620 H ? A ? 28 H 1
   ATOM 793 HA . ASN A 30 ? -8.73840 42.23784 -0.21116 1.000 71.12608 H ? A ? 28 HA 1
   ATOM 794 CB A ASN A 30 ? -7.92394 44.07353 0.20065 0.682 66.62019 C ? A ? 28 CB 1
   ATOM 795 CG A ASN A 30 ? -8.95525 44.72494 -0.70732 0.682 75.89389 C ? A ? 28 CG 1
   ATOM 796 OD1 A ASN A 30 ? -10.06298 45.08820 -0.26717 0.682 79.94861 O ? A ? 28 OD1 1
   ATOM 797 ND2 A ASN A 30 ? -8.60741 44.86874 -1.98414 0.682 74.11628 N ? A ? 28 ND2 1
   ATOM 798 HB2 A ASN A 30 ? -8.16453 44.27365 1.11878 0.682 80.02452 H ? A ? 28 HB2 1
   ATOM 799 HB3 A ASN A 30 ? -7.05762 44.45755 -0.00654 0.682 80.02452 H ? A ? 28 HB3 1
   ATOM 800 HD21 A ASN A 30 ? -9.15392 45.23121 -2.54050 0.682 89.01984 H ? A ? 28 HD21 1
   ATOM 801 HD22 A ASN A 30 ? -7.83616 44.59916 -2.25269 0.682 89.01984 H ? A ? 28 HD22 1
   ATOM 802 CB B ASN A 30 ? -7.93314 44.06182 0.19556 0.318 66.60596 C ? A ? 28 CB 1
   ATOM 803 CG B ASN A 30 ? -8.57067 44.74466 -0.99289 0.318 73.29804 C ? A ? 28 CG 1
   ATOM 804 OD1 B ASN A 30 ? -7.88965 45.20709 -1.89972 0.318 74.31232 O ? A ? 28 OD1 1
   ATOM 805 ND2 B ASN A 30 ? -9.89276 44.80719 -0.99452 0.318 76.31140 N ? A ? 28 ND2 1
   ATOM 806 HB2 B ASN A 30 ? -8.46661 44.26318 0.98027 0.318 80.00745 H ? A ? 28 HB2 1
   ATOM 807 HB3 B ASN A 30 ? -7.03748 44.41846 0.30285 0.318 80.00745 H ? A ? 28 HB3 1
   ATOM 808 HD21 B ASN A 30 ? -10.30455 45.18547 -1.64792 0.318 91.65398 H ? A ? 28 HD21 1
   ATOM 809 HD22 B ASN A 30 ? -10.34002 44.46954 -0.34217 0.318 91.65398 H ? A ? 28 HD22 1
   ATOM 810 N A PRO A 31 ? -7.35890 41.69879 -2.25367 0.226 59.05722 N ? A ? 29 N 1
   ATOM 811 CA A PRO A 31 ? -8.72505 41.29521 -2.57429 0.226 58.64793 C ? A ? 29 CA 1
   ATOM 812 C A PRO A 31 ? -8.86815 39.77875 -2.56263 0.226 56.35805 C ? A ? 29 C 1
   ATOM 813 O A PRO A 31 ? -9.52096 39.25073 -3.46003 0.226 54.40673 O ? A ? 29 O 1
   ATOM 814 CB A PRO A 31 ? -8.91910 41.89119 -3.97004 0.226 59.95416 C ? A ? 29 CB 1
   ATOM 815 CG A PRO A 31 ? -7.54381 41.70697 -4.61217 0.226 61.17225 C ? A ? 29 CG 1
   ATOM 816 CD A PRO A 31 ? -6.53165 41.77558 -3.47150 0.226 60.96623 C ? A ? 29 CD 1
   ATOM 817 HA A PRO A 31 ? -9.36858 41.69021 -1.96540 0.226 70.45781 H ? A ? 29 HA 1
   ATOM 818 HB2 A PRO A 31 ? -9.60489 41.40472 -4.45372 0.226 72.02529 H ? A ? 29 HB2 1
   ATOM 819 HB3 A PRO A 31 ? -9.15911 42.82895 -3.90756 0.226 72.02529 H ? A ? 29 HB3 1
   ATOM 820 HG2 A PRO A 31 ? -7.50359 40.84481 -5.05484 0.226 73.48699 H ? A ? 29 HG2 1
   ATOM 821 HG3 A PRO A 31 ? -7.38590 42.41706 -5.25384 0.226 73.48699 H ? A ? 29 HG3 1
   ATOM 822 HD2 A PRO A 31 ? -5.91587 41.02736 -3.51478 0.226 73.23977 H ? A ? 29 HD2 1
   ATOM 823 HD3 A PRO A 31 ? -6.04046 42.61155 -3.49952 0.226 73.23977 H ? A ? 29 HD3 1
   ATOM 824 N B PRO A 31 ? -7.35225 41.58560 -2.20682 0.774 58.96631 N ? A ? 29 N 1
   ATOM 825 CA B PRO A 31 ? -8.74040 41.23605 -2.52948 0.774 58.68599 C ? A ? 29 CA 1
   ATOM 826 C B PRO A 31 ? -9.17446 39.81405 -2.19320 0.774 56.27835 C ? A ? 29 C 1
   ATOM 827 O B PRO A 31 ? -10.30866 39.40403 -2.44702 0.774 48.83409 O ? A ? 29 O 1
   ATOM 828 CB B PRO A 31 ? -8.76026 41.42366 -4.03624 0.774 57.66071 C ? A ? 29 CB 1
   ATOM 829 CG B PRO A 31 ? -7.40731 40.81397 -4.41527 0.774 59.41733 C ? A ? 29 CG 1
   ATOM 830 CD B PRO A 31 ? -6.46248 41.28350 -3.33627 0.774 61.65794 C ? A ? 29 CD 1
   ATOM 831 HA B PRO A 31 ? -9.31627 41.85379 -2.05232 0.774 70.50349 H ? A ? 29 HA 1
   ATOM 832 HB2 B PRO A 31 ? -9.50057 40.94144 -4.43661 0.774 69.27315 H ? A ? 29 HB2 1
   ATOM 833 HB3 B PRO A 31 ? -8.81243 42.36398 -4.26856 0.774 69.27315 H ? A ? 29 HB3 1
   ATOM 834 HG2 B PRO A 31 ? -7.47059 39.84609 -4.42580 0.774 71.38109 H ? A ? 29 HG2 1
   ATOM 835 HG3 B PRO A 31 ? -7.12962 41.13777 -5.28645 0.774 71.38109 H ? A ? 29 HG3 1
   ATOM 836 HD2 B PRO A 31 ? -5.83334 40.58364 -3.10121 0.774 74.06982 H ? A ? 29 HD2 1
   ATOM 837 HD3 B PRO A 31 ? -5.98400 42.07826 -3.61967 0.774 74.06982 H ? A ? 29 HD3 1
   ATOM 838 N . PHE A 32 ? -8.28878 39.04777 -1.60157 1.000 51.11161 N ? A ? 30 N 1
   ATOM 839 CA . PHE A 32 ? -8.42640 37.59545 -1.57288 1.000 45.77630 C ? A ? 30 CA 1
   ATOM 840 C . PHE A 32 ? -9.17747 37.06479 -0.37976 1.000 43.43863 C ? A ? 30 C 1
   ATOM 841 O . PHE A 32 ? -9.28848 35.82641 -0.22958 1.000 44.02059 O ? A ? 30 O 1
   ATOM 842 CB . PHE A 32 ? -7.02433 36.97734 -1.70465 1.000 56.61714 C ? A ? 30 CB 1
   ATOM 843 CG . PHE A 32 ? -6.45020 37.16420 -3.09074 1.000 62.67591 C ? A ? 30 CG 1
   ATOM 844 CD1 . PHE A 32 ? -7.29485 37.09137 -4.19782 1.000 79.94645 C ? A ? 30 CD1 1
   ATOM 845 CD2 . PHE A 32 ? -5.11162 37.45702 -3.30829 1.000 68.07391 C ? A ? 30 CD2 1
   ATOM 846 CE1 . PHE A 32 ? -6.83386 37.29409 -5.48097 1.000 83.15812 C ? A ? 30 CE1 1
   ATOM 847 CE2 . PHE A 32 ? -4.62981 37.65971 -4.60706 1.000 58.30902 C ? A ? 30 CE2 1
   ATOM 848 CZ . PHE A 32 ? -5.49664 37.56117 -5.69245 1.000 83.89246 C ? A ? 30 CZ 1
   ATOM 849 HA . PHE A 32 ? -8.95953 37.30805 -2.33056 1.000 55.01186 H ? A ? 30 HA 1
   ATOM 850 HB2 . PHE A 32 ? -6.42762 37.40284 -1.06921 1.000 68.02086 H ? A ? 30 HB2 1
   ATOM 851 HB3 . PHE A 32 ? -7.07745 36.02578 -1.52403 1.000 68.02086 H ? A ? 30 HB3 1
   ATOM 852 HD1 . PHE A 32 ? -8.19554 36.90045 -4.06664 1.000 96.01603 H ? A ? 30 HD1 1
   ATOM 853 HD2 . PHE A 32 ? -4.52969 37.51917 -2.58552 1.000 81.76899 H ? A ? 30 HD2 1
   ATOM 854 HE1 . PHE A 32 ? -7.42124 37.25107 -6.20071 1.000 99.87004 H ? A ? 30 HE1 1
   ATOM 855 HE2 . PHE A 32 ? -3.73211 37.85988 -4.74474 1.000 70.05112 H ? A ? 30 HE2 1
   ATOM 856 HZ . PHE A 32 ? -5.17515 37.67507 -6.55765 1.000 100.75125 H ? A ? 30 HZ 1
   ATOM 857 H A PHE A 32 ? -7.81514 39.37319 -0.96175 0.226 61.41423 H ? A ? 30 H 1
   ATOM 858 H B PHE A 32 ? -7.58598 39.33993 -1.20119 0.774 61.41423 H ? A ? 30 H 1
   ATOM 859 N A GLY A 33 ? -9.76998 37.93935 0.43027 0.530 41.75470 N ? A ? 31 N 1
   ATOM 860 CA A GLY A 33 ? -10.54939 37.47885 1.57585 0.530 41.36043 C ? A ? 31 CA 1
   ATOM 861 C A GLY A 33 ? -11.78432 36.68020 1.16620 0.530 43.13444 C ? A ? 31 C 1
   ATOM 862 O A GLY A 33 ? -12.46756 37.00837 0.19950 0.530 40.98199 O ? A ? 31 O 1
   ATOM 863 H A GLY A 33 ? -9.73745 38.79408 0.34094 0.530 50.18593 H ? A ? 31 H 1
   ATOM 864 HA2 A GLY A 33 ? -9.99353 36.91357 2.13476 0.530 49.71281 H ? A ? 31 HA2 1
   ATOM 865 HA3 A GLY A 33 ? -10.84123 38.24554 2.09345 0.530 49.71281 H ? A ? 31 HA3 1
   ATOM 866 N C GLY A 33 ? -9.72484 37.96061 0.43656 0.178 41.93868 N ? A ? 31 N 1
   ATOM 867 CA C GLY A 33 ? -10.47304 37.52198 1.60426 0.178 41.48805 C ? A ? 31 CA 1
   ATOM 868 C C GLY A 33 ? -11.71622 36.73702 1.21647 0.178 43.03213 C ? A ? 31 C 1
   ATOM 869 O C GLY A 33 ? -12.42184 37.07878 0.26581 0.178 41.02404 O ? A ? 31 O 1
   ATOM 870 H C GLY A 33 ? -9.67807 38.81365 0.33784 0.178 50.40672 H ? A ? 31 H 1
   ATOM 871 HA2 C GLY A 33 ? -9.91051 36.95524 2.15496 0.178 49.86595 H ? A ? 31 HA2 1
   ATOM 872 HA3 C GLY A 33 ? -10.74633 38.29495 2.12265 0.178 49.86595 H ? A ? 31 HA3 1
   ATOM 873 N D GLY A 33 ? -9.72025 37.97079 0.43197 0.292 41.87435 N ? A ? 31 N 1
   ATOM 874 CA D GLY A 33 ? -10.50226 37.55434 1.58460 0.292 41.44803 C ? A ? 31 CA 1
   ATOM 875 C D GLY A 33 ? -11.72948 36.75054 1.19272 0.292 43.08476 C ? A ? 31 C 1
   ATOM 876 O D GLY A 33 ? -12.36946 37.00121 0.17311 0.292 41.06224 O ? A ? 31 O 1
   ATOM 877 H D GLY A 33 ? -9.65007 38.82258 0.33650 0.292 50.32951 H ? A ? 31 H 1
   ATOM 878 HA2 D GLY A 33 ? -9.95127 37.00663 2.16539 0.292 49.81793 H ? A ? 31 HA2 1
   ATOM 879 HA3 D GLY A 33 ? -10.79477 38.33880 2.07444 0.292 49.81793 H ? A ? 31 HA3 1
   ATOM 880 N A GLY A 34 ? -12.11696 35.67999 1.96913 0.530 37.19856 N ? A ? 32 N 1
   ATOM 881 CA A GLY A 34 ? -13.23537 34.78498 1.76645 0.530 38.37395 C ? A ? 32 CA 1
   ATOM 882 C A GLY A 34 ? -12.81312 33.32648 1.89789 0.530 39.20984 C ? A ? 32 C 1
   ATOM 883 O A GLY A 34 ? -11.66485 33.01373 2.19747 0.530 37.15072 O ? A ? 32 O 1
   ATOM 884 H A GLY A 34 ? -11.67818 35.49073 2.68416 0.530 44.71856 H ? A ? 32 H 1
   ATOM 885 HA2 A GLY A 34 ? -13.92235 34.96884 2.42612 0.530 46.12904 H ? A ? 32 HA2 1
   ATOM 886 HA3 A GLY A 34 ? -13.60430 34.92157 0.87981 0.530 46.12904 H ? A ? 32 HA3 1
   ATOM 887 N C GLY A 34 ? -11.99837 35.68982 1.98573 0.178 37.77071 N ? A ? 32 N 1
   ATOM 888 CA C GLY A 34 ? -13.17538 34.87286 1.77642 0.178 38.45277 C ? A ? 32 CA 1
   ATOM 889 C C GLY A 34 ? -12.95752 33.38980 2.03170 0.178 39.24603 C ? A ? 32 C 1
   ATOM 890 O C GLY A 34 ? -12.16145 33.00406 2.89153 0.178 37.57461 O ? A ? 32 O 1
   ATOM 891 H C GLY A 34 ? -11.51189 35.43126 2.64611 0.178 45.40515 H ? A ? 32 H 1
   ATOM 892 HA2 C GLY A 34 ? -13.87870 35.17759 2.37088 0.178 46.22361 H ? A ? 32 HA2 1
   ATOM 893 HA3 C GLY A 34 ? -13.47062 34.97718 0.85835 0.178 46.22361 H ? A ? 32 HA3 1
   ATOM 894 N D GLY A 34 ? -12.08604 35.81173 2.05298 0.292 37.52748 N ? A ? 32 N 1
   ATOM 895 CA D GLY A 34 ? -13.19191 34.90393 1.85840 0.292 38.36464 C ? A ? 32 CA 1
   ATOM 896 C D GLY A 34 ? -12.71929 33.46326 1.90604 0.292 39.24050 C ? A ? 32 C 1
   ATOM 897 O D GLY A 34 ? -11.56706 33.16905 2.23643 0.292 37.02722 O ? A ? 32 O 1
   ATOM 898 H D GLY A 34 ? -11.67686 35.67699 2.79731 0.292 45.11327 H ? A ? 32 H 1
   ATOM 899 HA2 D GLY A 34 ? -13.85318 35.03894 2.55510 0.292 46.11786 H ? A ? 32 HA2 1
   ATOM 900 HA3 D GLY A 34 ? -13.60369 35.06922 0.99584 0.292 46.11786 H ? A ? 32 HA3 1
   ATOM 901 N A ILE A 35 ? -13.80309 32.43714 1.73440 0.530 36.90360 N ? A ? 33 N 1
   ATOM 902 CA A ILE A 35 ? -13.60899 30.99514 1.60311 0.530 38.65294 C ? A ? 33 CA 1
   ATOM 903 C A ILE A 35 ? -13.34554 30.75059 0.12459 0.530 38.83761 C ? A ? 33 C 1
   ATOM 904 O A ILE A 35 ? -14.18191 31.13759 -0.71416 0.530 33.81842 O ? A ? 33 O 1
   ATOM 905 CB A ILE A 35 ? -14.86092 30.21881 2.03085 0.530 39.23334 C ? A ? 33 CB 1
   ATOM 906 CG1 A ILE A 35 ? -15.22110 30.49234 3.50263 0.530 42.81825 C ? A ? 33 CG1 1
   ATOM 907 CG2 A ILE A 35 ? -14.68478 28.66582 1.83784 0.530 43.28703 C ? A ? 33 CG2 1
   ATOM 908 CD1 A ILE A 35 ? -16.54888 29.86566 3.90535 0.530 46.08637 C ? A ? 33 CD1 1
   ATOM 909 H A ILE A 35 ? -14.63283 32.65987 1.69521 0.530 44.36461 H ? A ? 33 H 1
   ATOM 910 HA A ILE A 35 ? -12.86385 30.70324 2.15125 0.530 46.46382 H ? A ? 33 HA 1
   ATOM 911 HB A ILE A 35 ? -15.57665 30.53396 1.45700 0.530 47.16030 H ? A ? 33 HB 1
   ATOM 912 HG12 A ILE A 35 ? -14.52847 30.12224 4.07201 0.530 51.46219 H ? A ? 33 HG12 1
   ATOM 913 HG13 A ILE A 35 ? -15.28645 31.45039 3.63967 0.530 51.46219 H ? A ? 33 HG13 1
   ATOM 914 HG21 A ILE A 35 ? -15.46176 28.21237 2.20059 0.530 52.02474 H ? A ? 33 HG21 1
   ATOM 915 HG22 A ILE A 35 ? -14.60123 28.47274 0.89093 0.530 52.02474 H ? A ? 33 HG22 1
   ATOM 916 HG23 A ILE A 35 ? -13.88539 28.37807 2.30589 0.530 52.02474 H ? A ? 33 HG23 1
   ATOM 917 HD11 A ILE A 35 ? -16.86460 30.28993 4.71850 0.530 55.38394 H ? A ? 33 HD11 1
   ATOM 918 HD12 A ILE A 35 ? -17.19120 30.00037 3.19109 0.530 55.38394 H ? A ? 33 HD12 1
   ATOM 919 HD13 A ILE A 35 ? -16.41708 28.91671 4.05706 0.530 55.38394 H ? A ? 33 HD13 1
   ATOM 920 N C ILE A 35 ? -13.69829 32.56021 1.29903 0.178 37.17106 N ? A ? 33 N 1
   ATOM 921 CA C ILE A 35 ? -13.61480 31.10118 1.35680 0.178 38.97905 C ? A ? 33 CA 1
   ATOM 922 C C ILE A 35 ? -13.40468 30.70087 -0.09690 0.178 37.93937 C ? A ? 33 C 1
   ATOM 923 O C ILE A 35 ? -14.34199 30.79432 -0.89980 0.178 35.89217 O ? A ? 33 O 1
   ATOM 924 CB C ILE A 35 ? -14.88117 30.45747 1.93149 0.178 39.39823 C ? A ? 33 CB 1
   ATOM 925 CG1 C ILE A 35 ? -14.89619 30.58905 3.45991 0.178 42.23065 C ? A ? 33 CG1 1
   ATOM 926 CG2 C ILE A 35 ? -14.98751 28.98997 1.51570 0.178 41.16090 C ? A ? 33 CG2 1
   ATOM 927 CD1 C ILE A 35 ? -13.74783 29.85787 4.14177 0.178 41.06151 C ? A ? 33 CD1 1
   ATOM 928 H C ILE A 35 ? -14.28565 32.83258 0.73296 0.178 44.68557 H ? A ? 33 H 1
   ATOM 929 HA C ILE A 35 ? -12.86956 30.81084 1.90564 0.178 46.85515 H ? A ? 33 HA 1
   ATOM 930 HB C ILE A 35 ? -15.64910 30.92768 1.57081 0.178 47.35817 H ? A ? 33 HB 1
   ATOM 931 HG12 C ILE A 35 ? -14.83165 31.52816 3.69403 0.178 50.75707 H ? A ? 33 HG12 1
   ATOM 932 HG13 C ILE A 35 ? -15.72677 30.21919 3.79792 0.178 50.75707 H ? A ? 33 HG13 1
   ATOM 933 HG21 C ILE A 35 ? -15.60203 28.53612 2.11343 0.178 49.47337 H ? A ? 33 HG21 1
   ATOM 934 HG22 C ILE A 35 ? -15.31693 28.94297 0.60456 0.178 49.47337 H ? A ? 33 HG22 1
   ATOM 935 HG23 C ILE A 35 ? -14.10948 28.58151 1.57147 0.178 49.47337 H ? A ? 33 HG23 1
   ATOM 936 HD11 C ILE A 35 ? -13.85287 29.93188 5.10322 0.178 49.35410 H ? A ? 33 HD11 1
   ATOM 937 HD12 C ILE A 35 ? -13.76659 28.92466 3.87783 0.178 49.35410 H ? A ? 33 HD12 1
   ATOM 938 HD13 C ILE A 35 ? -12.90948 30.26211 3.86852 0.178 49.35410 H ? A ? 33 HD13 1
   ATOM 939 N D ILE A 35 ? -13.64066 32.55982 1.58134 0.292 37.02705 N ? A ? 33 N 1
   ATOM 940 CA D ILE A 35 ? -13.36727 31.13833 1.44240 0.292 39.04204 C ? A ? 33 CA 1
   ATOM 941 C D ILE A 35 ? -13.07620 30.90255 -0.03040 0.292 38.47587 C ? A ? 33 C 1
   ATOM 942 O D ILE A 35 ? -13.69878 31.53597 -0.89853 0.292 35.70076 O ? A ? 33 O 1
   ATOM 943 CB D ILE A 35 ? -14.56782 30.29333 1.89738 0.292 39.11317 C ? A ? 33 CB 1
   ATOM 944 CG1 D ILE A 35 ? -14.95620 30.64106 3.33739 0.292 42.46147 C ? A ? 33 CG1 1
   ATOM 945 CG2 D ILE A 35 ? -14.24179 28.79825 1.78532 0.292 41.73984 C ? A ? 33 CG2 1
   ATOM 946 CD1 D ILE A 35 ? -16.19637 29.92509 3.83843 0.292 44.63307 C ? A ? 33 CD1 1
   ATOM 947 H D ILE A 35 ? -14.46417 32.75688 1.43101 0.292 44.51276 H ? A ? 33 H 1
   ATOM 948 HA D ILE A 35 ? -12.60712 30.88492 1.98908 0.292 46.93074 H ? A ? 33 HA 1
   ATOM 949 HB D ILE A 35 ? -15.31768 30.49657 1.31660 0.292 47.01610 H ? A ? 33 HB 1
   ATOM 950 HG12 D ILE A 35 ? -14.22132 30.40098 3.92322 0.292 51.03406 H ? A ? 33 HG12 1
   ATOM 951 HG13 D ILE A 35 ? -15.12542 31.59467 3.39114 0.292 51.03406 H ? A ? 33 HG13 1
   ATOM 952 HG21 D ILE A 35 ? -15.01713 28.28445 2.06057 0.292 50.16810 H ? A ? 33 HG21 1
   ATOM 953 HG22 D ILE A 35 ? -14.01824 28.59194 0.86425 0.292 50.16810 H ? A ? 33 HG22 1
   ATOM 954 HG23 D ILE A 35 ? -13.48869 28.59516 2.36194 0.292 50.16810 H ? A ? 33 HG23 1
   ATOM 955 HD11 D ILE A 35 ? -16.50112 30.35405 4.65331 0.292 53.63998 H ? A ? 33 HD11 1
   ATOM 956 HD12 D ILE A 35 ? -16.88695 29.97678 3.15922 0.292 53.63998 H ? A ? 33 HD12 1
   ATOM 957 HD13 D ILE A 35 ? -15.97550 28.99735 4.01566 0.292 53.63998 H ? A ? 33 HD13 1
   ATOM 958 N A HIS A 36 ? -12.17515 30.19270 -0.19778 0.530 34.16458 N ? A ? 34 N 1
   ATOM 959 CA A HIS A 36 ? -11.87879 29.78080 -1.55185 0.530 35.64046 C ? A ? 34 CA 1
   ATOM 960 C A HIS A 36 ? -11.65380 28.28598 -1.72461 0.530 37.17138 C ? A ? 34 C 1
   ATOM 961 O A HIS A 36 ? -11.39883 27.55356 -0.76161 0.530 30.05147 O ? A ? 34 O 1
   ATOM 962 CB A HIS A 36 ? -10.70186 30.56764 -2.11334 0.530 36.14648 C ? A ? 34 CB 1
   ATOM 963 CG A HIS A 36 ? -9.33202 30.22044 -1.62915 0.530 37.43458 C ? A ? 34 CG 1
   ATOM 964 ND1 A HIS A 36 ? -8.51878 31.19126 -1.08618 0.530 36.34029 N ? A ? 34 ND1 1
   ATOM 965 CD2 A HIS A 36 ? -8.55391 29.10893 -1.77564 0.530 36.25541 C ? A ? 34 CD2 1
   ATOM 966 CE1 A HIS A 36 ? -7.30968 30.67569 -0.87998 0.530 42.45255 C ? A ? 34 CE1 1
   ATOM 967 NE2 A HIS A 36 ? -7.31592 29.41504 -1.27952 0.530 40.60639 N ? A ? 34 NE2 1
   ATOM 968 H A HIS A 36 ? -11.53907 30.04585 0.36207 0.530 41.07779 H ? A ? 34 H 1
   ATOM 969 HA A HIS A 36 ? -12.67163 29.96460 -2.07961 0.530 42.84885 H ? A ? 34 HA 1
   ATOM 970 HB2 A HIS A 36 ? -10.69605 30.44418 -3.07544 0.530 43.45607 H ? A ? 34 HB2 1
   ATOM 971 HB3 A HIS A 36 ? -10.84319 31.50323 -1.89977 0.530 43.45607 H ? A ? 34 HB3 1
   ATOM 972 HD2 A HIS A 36 ? -8.81587 28.29598 -2.14360 0.530 43.58679 H ? A ? 34 HD2 1
   ATOM 973 HE1 A HIS A 36 ? -6.58214 31.12630 -0.51592 0.530 51.02335 H ? A ? 34 HE1 1
   ATOM 974 HE2 A HIS A 36 ? -6.64876 28.87422 -1.23472 0.530 48.80797 H ? A ? 34 HE2 1
   ATOM 975 N C HIS A 36 ? -12.17538 30.32308 -0.46091 0.178 34.87962 N ? A ? 34 N 1
   ATOM 976 CA C HIS A 36 ? -11.81083 30.12451 -1.85916 0.178 36.04054 C ? A ? 34 CA 1
   ATOM 977 C C HIS A 36 ? -11.47257 28.65984 -2.13201 0.178 35.78789 C ? A ? 34 C 1
   ATOM 978 O C HIS A 36 ? -10.77743 28.01581 -1.34098 0.178 35.01885 O ? A ? 34 O 1
   ATOM 979 CB C HIS A 36 ? -10.65325 31.05891 -2.25773 0.178 36.81579 C ? A ? 34 CB 1
   ATOM 980 CG C HIS A 36 ? -9.30065 30.55859 -1.87125 0.178 37.05626 C ? A ? 34 CG 1
   ATOM 981 ND1 C HIS A 36 ? -8.39710 30.07174 -2.79258 0.178 36.22798 N ? A ? 34 ND1 1
   ATOM 982 CD2 C HIS A 36 ? -8.70155 30.45067 -0.66214 0.178 37.27327 C ? A ? 34 CD2 1
   ATOM 983 CE1 C HIS A 36 ? -7.30504 29.67369 -2.16733 0.178 37.48720 C ? A ? 34 CE1 1
   ATOM 984 NE2 C HIS A 36 ? -7.45883 29.89932 -0.87424 0.178 40.71227 N ? A ? 34 NE2 1
   ATOM 985 H C HIS A 36 ? -11.53335 30.17559 0.09194 0.178 41.93583 H ? A ? 34 H 1
   ATOM 986 HA C HIS A 36 ? -12.57355 30.33438 -2.42052 0.178 43.32895 H ? A ? 34 HA 1
   ATOM 987 HB2 C HIS A 36 ? -10.66161 31.16916 -3.22141 0.178 44.25925 H ? A ? 34 HB2 1
   ATOM 988 HB3 C HIS A 36 ? -10.78418 31.91685 -1.82450 0.178 44.25925 H ? A ? 34 HB3 1
   ATOM 989 HD1 C HIS A 36 ? -8.52531 30.03350 -3.64211 0.178 43.55387 H ? A ? 34 HD1 1
   ATOM 990 HD2 C HIS A 36 ? -9.06202 30.70188 0.15753 0.178 44.80822 H ? A ? 34 HD2 1
   ATOM 991 HE1 C HIS A 36 ? -6.55475 29.29821 -2.56855 0.178 45.06493 H ? A ? 34 HE1 1
   ATOM 992 N D HIS A 36 ? -12.14364 30.01232 -0.33400 0.292 34.53994 N ? A ? 34 N 1
   ATOM 993 CA D HIS A 36 ? -11.93763 29.64714 -1.72373 0.292 35.77540 C ? A ? 34 CA 1
   ATOM 994 C D HIS A 36 ? -11.67000 28.16183 -1.89332 0.292 36.89652 C ? A ? 34 C 1
   ATOM 995 O D HIS A 36 ? -10.84866 27.58427 -1.17870 0.292 33.38630 O ? A ? 34 O 1
   ATOM 996 CB D HIS A 36 ? -10.81150 30.48178 -2.35752 0.292 36.38334 C ? A ? 34 CB 1
   ATOM 997 CG D HIS A 36 ? -9.44085 30.26178 -1.79910 0.292 37.15859 C ? A ? 34 CG 1
   ATOM 998 ND1 D HIS A 36 ? -8.69292 29.12649 -2.05182 0.292 37.60036 N ? A ? 34 ND1 1
   ATOM 999 CD2 D HIS A 36 ? -8.64151 31.08199 -1.07731 0.292 36.24883 C ? A ? 34 CD2 1
   ATOM 1000 CE1 D HIS A 36 ? -7.51310 29.24090 -1.48252 0.292 38.98909 C ? A ? 34 CE1 1
   ATOM 1001 NE2 D HIS A 36 ? -7.44923 30.41741 -0.88341 0.292 42.11921 N ? A ? 34 NE2 1
   ATOM 1002 H D HIS A 36 ? -11.63181 29.61721 0.23302 0.292 41.52822 H ? A ? 34 H 1
   ATOM 1003 HA D HIS A 36 ? -12.76563 29.81917 -2.19883 0.292 43.01078 H ? A ? 34 HA 1
   ATOM 1004 HB2 D HIS A 36 ? -10.77301 30.27084 -3.30353 0.292 43.74030 H ? A ? 34 HB2 1
   ATOM 1005 HB3 D HIS A 36 ? -11.02374 31.42034 -2.23526 0.292 43.74030 H ? A ? 34 HB3 1
   ATOM 1006 HD1 D HIS A 36 ? -8.95859 28.44951 -2.51086 0.292 45.20072 H ? A ? 34 HD1 1
   ATOM 1007 HD2 D HIS A 36 ? -8.85615 31.93317 -0.77019 0.292 43.57889 H ? A ? 34 HD2 1
   ATOM 1008 HE1 D HIS A 36 ? -6.83761 28.60187 -1.49869 0.292 46.86720 H ? A ? 34 HE1 1
   ATOM 1009 N A HIS A 37 ? -11.84984 27.86802 -2.98547 0.530 34.71578 N ? A ? 35 N 1
   ATOM 1010 CA A HIS A 37 ? -11.86334 26.48693 -3.45007 0.530 34.55716 C ? A ? 35 CA 1
   ATOM 1011 C A HIS A 37 ? -11.05764 26.38312 -4.72251 0.530 36.67316 C ? A ? 35 C 1
   ATOM 1012 O A HIS A 37 ? -11.24024 27.18064 -5.64298 0.530 34.46675 O ? A ? 35 O 1
   ATOM 1013 CB A HIS A 37 ? -13.29486 26.07665 -3.70291 0.530 35.72752 C ? A ? 35 CB 1
   ATOM 1014 CG A HIS A 37 ? -14.10410 26.14089 -2.47434 0.530 37.03203 C ? A ? 35 CG 1
   ATOM 1015 ND1 A HIS A 37 ? -15.18714 26.98676 -2.32278 0.530 36.15413 N ? A ? 35 ND1 1
   ATOM 1016 CD2 A HIS A 37 ? -13.91423 25.53890 -1.27959 0.530 33.19393 C ? A ? 35 CD2 1
   ATOM 1017 CE1 A HIS A 37 ? -15.67402 26.83959 -1.10514 0.530 36.01211 C ? A ? 35 CE1 1
   ATOM 1018 NE2 A HIS A 37 ? -14.92673 25.96440 -0.45376 0.530 35.40165 N ? A ? 35 NE2 1
   ATOM 1019 H A HIS A 37 ? -11.98728 28.41494 -3.63477 0.530 41.73923 H ? A ? 35 H 1
   ATOM 1020 HA A HIS A 37 ? -11.45684 25.89421 -2.79865 0.530 41.54889 H ? A ? 35 HA 1
   ATOM 1021 HB2 A HIS A 37 ? -13.68783 26.67398 -4.35840 0.530 42.95332 H ? A ? 35 HB2 1
   ATOM 1022 HB3 A HIS A 37 ? -13.31278 25.16451 -4.03243 0.530 42.95332 H ? A ? 35 HB3 1
   ATOM 1023 HD1 A HIS A 37 ? -15.49318 27.52095 -2.92326 0.530 43.46525 H ? A ? 35 HD1 1
   ATOM 1024 HD2 A HIS A 37 ? -13.22956 24.94959 -1.05859 0.530 39.91301 H ? A ? 35 HD2 1
   ATOM 1025 HE1 A HIS A 37 ? -16.41882 27.27838 -0.76215 0.530 43.29483 H ? A ? 35 HE1 1
   ATOM 1026 HE2 A HIS A 37 ? -15.05386 25.70367 0.35585 0.530 42.56227 H ? A ? 35 HE2 1
   ATOM 1027 N C HIS A 37 ? -12.01895 28.13540 -3.23261 0.178 34.66059 N ? A ? 35 N 1
   ATOM 1028 CA C HIS A 37 ? -11.87529 26.74570 -3.64733 0.178 35.07709 C ? A ? 35 CA 1
   ATOM 1029 C C HIS A 37 ? -11.04502 26.68669 -4.92252 0.178 35.96948 C ? A ? 35 C 1
   ATOM 1030 O C HIS A 37 ? -11.27736 27.45628 -5.85745 0.178 35.17202 O ? A ? 35 O 1
   ATOM 1031 CB C HIS A 37 ? -13.25337 26.11268 -3.86650 0.178 34.82662 C ? A ? 35 CB 1
   ATOM 1032 CG C HIS A 37 ? -14.09172 26.07280 -2.62997 0.178 36.22811 C ? A ? 35 CG 1
   ATOM 1033 ND1 C HIS A 37 ? -15.10455 26.97643 -2.37922 0.178 36.12700 N ? A ? 35 ND1 1
   ATOM 1034 CD2 C HIS A 37 ? -14.04428 25.25203 -1.55457 0.178 34.29716 C ? A ? 35 CD2 1
   ATOM 1035 CE1 C HIS A 37 ? -15.65149 26.70415 -1.20735 0.178 36.16653 C ? A ? 35 CE1 1
   ATOM 1036 NE2 C HIS A 37 ? -15.03010 25.65914 -0.68891 0.178 35.43088 N ? A ? 35 NE2 1
   ATOM 1037 H C HIS A 37 ? -12.50074 28.59177 -3.77960 0.178 41.67301 H ? A ? 35 H 1
   ATOM 1038 HA C HIS A 37 ? -11.40994 26.23707 -2.96494 0.178 42.17281 H ? A ? 35 HA 1
   ATOM 1039 HB2 C HIS A 37 ? -13.73227 26.62818 -4.53419 0.178 41.87224 H ? A ? 35 HB2 1
   ATOM 1040 HB3 C HIS A 37 ? -13.13376 25.20067 -4.17444 0.178 41.87224 H ? A ? 35 HB3 1
   ATOM 1041 HD1 C HIS A 37 ? -15.34221 27.61579 -2.90299 0.178 43.43269 H ? A ? 35 HD1 1
   ATOM 1042 HD2 C HIS A 37 ? -13.45442 24.54464 -1.42585 0.178 41.23688 H ? A ? 35 HD2 1
   ATOM 1043 HE1 C HIS A 37 ? -16.35445 27.16904 -0.81413 0.178 43.48013 H ? A ? 35 HE1 1
   ATOM 1044 HE2 C HIS A 37 ? -15.21324 25.29341 0.06760 0.178 42.59735 H ? A ? 35 HE2 1
   ATOM 1045 N D HIS A 37 ? -12.41949 27.54431 -2.80711 0.292 32.78520 N ? A ? 35 N 1
   ATOM 1046 CA D HIS A 37 ? -12.15515 26.18495 -3.25721 0.292 34.77477 C ? A ? 35 CA 1
   ATOM 1047 C D HIS A 37 ? -11.42812 26.25960 -4.57700 0.292 35.99838 C ? A ? 35 C 1
   ATOM 1048 O D HIS A 37 ? -11.82440 27.03116 -5.45789 0.292 33.82838 O ? A ? 35 O 1
   ATOM 1049 CB D HIS A 37 ? -13.44797 25.40470 -3.44476 0.292 35.37966 C ? A ? 35 CB 1
   ATOM 1050 CG D HIS A 37 ? -14.48034 25.76311 -2.44123 0.292 35.78605 C ? A ? 35 CG 1
   ATOM 1051 ND1 D HIS A 37 ? -14.20669 25.79573 -1.08853 0.292 35.10078 N ? A ? 35 ND1 1
   ATOM 1052 CD2 D HIS A 37 ? -15.75336 26.19415 -2.58611 0.292 35.47007 C ? A ? 35 CD2 1
   ATOM 1053 CE1 D HIS A 37 ? -15.28628 26.19931 -0.43873 0.292 35.58997 C ? A ? 35 CE1 1
   ATOM 1054 NE2 D HIS A 37 ? -16.24063 26.44705 -1.32207 0.292 35.46997 N ? A ? 35 NE2 1
   ATOM 1055 H D HIS A 37 ? -13.10180 27.90384 -3.18761 0.292 39.42253 H ? A ? 35 H 1
   ATOM 1056 HA D HIS A 37 ? -11.61204 25.72223 -2.60009 0.292 41.81002 H ? A ? 35 HA 1
   ATOM 1057 HB2 D HIS A 37 ? -13.80648 25.59347 -4.32609 0.292 42.53589 H ? A ? 35 HB2 1
   ATOM 1058 HB3 D HIS A 37 ? -13.26081 24.45682 -3.35878 0.292 42.53589 H ? A ? 35 HB3 1
   ATOM 1059 HD1 D HIS A 37 ? -13.45508 25.58719 -0.72632 0.292 42.20124 H ? A ? 35 HD1 1
   ATOM 1060 HD2 D HIS A 37 ? -16.21341 26.30001 -3.38739 0.292 42.64438 H ? A ? 35 HD2 1
   ATOM 1061 HE1 D HIS A 37 ? -15.36193 26.29316 0.48342 0.292 42.78826 H ? A ? 35 HE1 1
   ATOM 1062 HE2 D HIS A 37 ? -17.03465 26.72095 -1.13736 0.292 42.64426 H ? A ? 35 HE2 1
   ATOM 1063 N A VAL A 38 ? -10.13953 25.44638 -4.77074 0.530 35.22213 N ? A ? 36 N 1
   ATOM 1064 CA A VAL A 38 ? -9.32281 25.30167 -5.94801 0.530 33.59313 C ? A ? 36 CA 1
   ATOM 1065 C A VAL A 38 ? -9.88666 24.14770 -6.76579 0.530 36.35006 C ? A ? 36 C 1
   ATOM 1066 O A VAL A 38 ? -10.15454 23.08085 -6.21003 0.530 35.42502 O ? A ? 36 O 1
   ATOM 1067 CB A VAL A 38 ? -7.86592 25.04183 -5.59734 0.530 36.16150 C ? A ? 36 CB 1
   ATOM 1068 CG1 A VAL A 38 ? -7.16002 24.66921 -6.89778 0.530 33.19867 C ? A ? 36 CG1 1
   ATOM 1069 CG2 A VAL A 38 ? -7.23708 26.25731 -4.88826 0.530 37.16427 C ? A ? 36 CG2 1
   ATOM 1070 H A VAL A 38 ? -9.97315 24.88758 -4.13856 0.530 42.34686 H ? A ? 36 H 1
   ATOM 1071 HA A VAL A 38 ? -9.36558 26.11917 -6.46836 0.530 40.39205 H ? A ? 36 HA 1
   ATOM 1072 HB A VAL A 38 ? -7.77057 24.31411 -4.96313 0.530 43.47409 H ? A ? 36 HB 1
   ATOM 1073 HG11 A VAL A 38 ? -6.20229 24.65559 -6.74455 0.530 39.91869 H ? A ? 36 HG11 1
   ATOM 1074 HG12 A VAL A 38 ? -7.46219 23.79208 -7.18103 0.530 39.91869 H ? A ? 36 HG12 1
   ATOM 1075 HG13 A VAL A 38 ? -7.37727 25.32861 -7.57520 0.530 39.91869 H ? A ? 36 HG13 1
   ATOM 1076 HG21 A VAL A 38 ? -6.31713 26.04953 -4.66149 0.530 44.67742 H ? A ? 36 HG21 1
   ATOM 1077 HG22 A VAL A 38 ? -7.26613 27.02116 -5.48541 0.530 44.67742 H ? A ? 36 HG22 1
   ATOM 1078 HG23 A VAL A 38 ? -7.74144 26.44836 -4.08202 0.530 44.67742 H ? A ? 36 HG23 1
   ATOM 1079 N C VAL A 38 ? -10.06433 25.79528 -4.94606 0.178 35.09175 N ? A ? 36 N 1
   ATOM 1080 CA C VAL A 38 ? -9.21462 25.60528 -6.10600 0.178 34.13636 C ? A ? 36 CA 1
   ATOM 1081 C C VAL A 38 ? -9.66038 24.32109 -6.80169 0.178 36.02163 C ? A ? 36 C 1
   ATOM 1082 O C VAL A 38 ? -9.52947 23.22885 -6.23730 0.178 35.03693 O ? A ? 36 O 1
   ATOM 1083 CB C VAL A 38 ? -7.73512 25.53315 -5.72201 0.178 35.80572 C ? A ? 36 CB 1
   ATOM 1084 CG1 C VAL A 38 ? -6.90671 25.26849 -6.96728 0.178 35.24338 C ? A ? 36 CG1 1
   ATOM 1085 CG2 C VAL A 38 ? -7.25771 26.80645 -5.01418 0.178 36.83969 C ? A ? 36 CG2 1
   ATOM 1086 H C VAL A 38 ? -9.86966 25.27887 -4.28650 0.178 42.19039 H ? A ? 36 H 1
   ATOM 1087 HA C VAL A 38 ? -9.33985 26.35067 -6.71394 0.178 41.04393 H ? A ? 36 HA 1
   ATOM 1088 HB C VAL A 38 ? -7.61465 24.80624 -5.09114 0.178 43.04716 H ? A ? 36 HB 1
   ATOM 1089 HG11 C VAL A 38 ? -5.96895 25.39891 -6.75634 0.178 42.37235 H ? A ? 36 HG11 1
   ATOM 1090 HG12 C VAL A 38 ? -7.05646 24.35528 -7.25800 0.178 42.37235 H ? A ? 36 HG12 1
   ATOM 1091 HG13 C VAL A 38 ? -7.17800 25.88620 -7.66422 0.178 42.37235 H ? A ? 36 HG13 1
   ATOM 1092 HG21 C VAL A 38 ? -6.30909 26.72735 -4.82773 0.178 44.28793 H ? A ? 36 HG21 1
   ATOM 1093 HG22 C VAL A 38 ? -7.41876 27.56847 -5.59236 0.178 44.28793 H ? A ? 36 HG22 1
   ATOM 1094 HG23 C VAL A 38 ? -7.75024 26.91041 -4.18502 0.178 44.28793 H ? A ? 36 HG23 1
   ATOM 1095 N D VAL A 38 ? -10.37761 25.47209 -4.71017 0.292 35.43385 N ? A ? 36 N 1
   ATOM 1096 CA D VAL A 38 ? -9.61341 25.40133 -5.94146 0.292 34.15351 C ? A ? 36 CA 1
   ATOM 1097 C D VAL A 38 ? -10.12947 24.20537 -6.73215 0.292 36.34100 C ? A ? 36 C 1
   ATOM 1098 O D VAL A 38 ? -10.45392 23.16508 -6.14710 0.292 35.20256 O ? A ? 36 O 1
   ATOM 1099 CB D VAL A 38 ? -8.11600 25.27013 -5.65016 0.292 35.29460 C ? A ? 36 CB 1
   ATOM 1100 CG1 D VAL A 38 ? -7.33566 25.37492 -6.93310 0.292 34.93854 C ? A ? 36 CG1 1
   ATOM 1101 CG2 D VAL A 38 ? -7.67017 26.31001 -4.61642 0.292 37.07903 C ? A ? 36 CG2 1
   ATOM 1102 H D VAL A 38 ? -10.08106 24.95775 -4.08798 0.292 42.60092 H ? A ? 36 H 1
   ATOM 1103 HA D VAL A 38 ? -9.74356 26.20798 -6.46421 0.292 41.06450 H ? A ? 36 HA 1
   ATOM 1104 HB D VAL A 38 ? -7.93294 24.39907 -5.26462 0.292 42.43381 H ? A ? 36 HB 1
   ATOM 1105 HG11 D VAL A 38 ? -6.38766 25.35652 -6.72852 0.292 42.00654 H ? A ? 36 HG11 1
   ATOM 1106 HG12 D VAL A 38 ? -7.56534 24.62552 -7.50455 0.292 42.00654 H ? A ? 36 HG12 1
   ATOM 1107 HG13 D VAL A 38 ? -7.56284 26.20868 -7.37371 0.292 42.00654 H ? A ? 36 HG13 1
   ATOM 1108 HG21 D VAL A 38 ? -6.70242 26.29637 -4.55188 0.292 44.57513 H ? A ? 36 HG21 1
   ATOM 1109 HG22 D VAL A 38 ? -7.97036 27.18730 -4.90127 0.292 44.57513 H ? A ? 36 HG22 1
   ATOM 1110 HG23 D VAL A 38 ? -8.06214 26.08918 -3.75705 0.292 44.57513 H ? A ? 36 HG23 1
   ATOM 1111 N A TYR A 39 ? -10.06643 24.35292 -8.07285 0.530 35.78422 N ? A ? 37 N 1
   ATOM 1112 CA A TYR A 39 ? -10.48115 23.29470 -8.99940 0.530 33.36438 C ? A ? 37 CA 1
   ATOM 1113 C A TYR A 39 ? -9.46646 23.02470 -10.11221 0.530 34.57234 C ? A ? 37 C 1
   ATOM 1114 O A TYR A 39 ? -8.72693 23.91865 -10.55001 0.530 36.36194 O ? A ? 37 O 1
   ATOM 1115 CB A TYR A 39 ? -11.85434 23.61033 -9.65431 0.530 35.38696 C ? A ? 37 CB 1
   ATOM 1116 CG A TYR A 39 ? -13.00595 23.72882 -8.68626 0.530 34.46541 C ? A ? 37 CG 1
   ATOM 1117 CD1 A TYR A 39 ? -13.67890 22.63348 -8.26241 0.530 34.55413 C ? A ? 37 CD1 1
   ATOM 1118 CD2 A TYR A 39 ? -13.40753 24.97059 -8.21379 0.530 33.88815 C ? A ? 37 CD2 1
   ATOM 1119 CE1 A TYR A 39 ? -14.71483 22.73234 -7.38415 0.530 35.10101 C ? A ? 37 CE1 1
   ATOM 1120 CE2 A TYR A 39 ? -14.39553 25.09035 -7.36427 0.530 35.74812 C ? A ? 37 CE2 1
   ATOM 1121 CZ A TYR A 39 ? -15.06232 23.96315 -6.91901 0.530 34.02458 C ? A ? 37 CZ 1
   ATOM 1122 OH A TYR A 39 ? -16.08711 24.12448 -6.04609 0.530 34.29509 O ? A ? 37 OH 1
   ATOM 1123 H A TYR A 39 ? -9.95173 25.11437 -8.45578 0.530 43.02136 H ? A ? 37 H 1
   ATOM 1124 HA A TYR A 39 ? -10.54029 22.48220 -8.47286 0.530 40.11755 H ? A ? 37 HA 1
   ATOM 1125 HB2 A TYR A 39 ? -11.78299 24.45429 -10.12711 0.530 42.54465 H ? A ? 37 HB2 1
   ATOM 1126 HB3 A TYR A 39 ? -12.06912 22.89831 -10.27705 0.530 42.54465 H ? A ? 37 HB3 1
   ATOM 1127 HD1 A TYR A 39 ? -13.42832 21.79526 -8.57785 0.530 41.54525 H ? A ? 37 HD1 1
   ATOM 1128 HD2 A TYR A 39 ? -12.96483 25.73398 -8.50733 0.530 40.74607 H ? A ? 37 HD2 1
   ATOM 1129 HE1 A TYR A 39 ? -15.17590 21.97350 -7.10759 0.530 42.20150 H ? A ? 37 HE1 1
   ATOM 1130 HE2 A TYR A 39 ? -14.64904 25.93194 -7.06035 0.530 42.97804 H ? A ? 37 HE2 1
   ATOM 1131 HH A TYR A 39 ? -16.71737 24.53840 -6.41628 0.530 41.23440 H ? A ? 37 HH 1
   ATOM 1132 N C TYR A 39 ? -10.18010 24.44826 -8.02534 0.178 35.38240 N ? A ? 37 N 1
   ATOM 1133 CA C TYR A 39 ? -10.56114 23.32069 -8.87190 0.178 33.65529 C ? A ? 37 CA 1
   ATOM 1134 C C TYR A 39 ? -9.55182 23.09141 -9.99795 0.178 34.63459 C ? A ? 37 C 1
   ATOM 1135 O C TYR A 39 ? -8.74814 23.96461 -10.33776 0.178 36.42126 O ? A ? 37 O 1
   ATOM 1136 CB C TYR A 39 ? -11.95586 23.53572 -9.47913 0.178 35.50804 C ? A ? 37 CB 1
   ATOM 1137 CG C TYR A 39 ? -13.07107 23.61899 -8.46356 0.178 34.69658 C ? A ? 37 CG 1
   ATOM 1138 CD1 C TYR A 39 ? -13.34896 24.81189 -7.80872 0.178 33.74918 C ? A ? 37 CD1 1
   ATOM 1139 CD2 C TYR A 39 ? -13.84061 22.51599 -8.16053 0.178 34.66108 C ? A ? 37 CD2 1
   ATOM 1140 CE1 C TYR A 39 ? -14.34715 24.89564 -6.88576 0.178 35.89138 C ? A ? 37 CE1 1
   ATOM 1141 CE2 C TYR A 39 ? -14.85338 22.58865 -7.22813 0.178 35.14499 C ? A ? 37 CE2 1
   ATOM 1142 CZ C TYR A 39 ? -15.09866 23.78685 -6.59342 0.178 33.83297 C ? A ? 37 CZ 1
   ATOM 1143 OH C TYR A 39 ? -16.10505 23.89770 -5.67249 0.178 34.89509 O ? A ? 37 OH 1
   ATOM 1144 H C TYR A 39 ? -10.32623 25.20872 -8.39942 0.178 42.53918 H ? A ? 37 H 1
   ATOM 1145 HA C TYR A 39 ? -10.57829 22.52416 -8.31860 0.178 40.46665 H ? A ? 37 HA 1
   ATOM 1146 HB2 C TYR A 39 ? -11.95114 24.36710 -9.97881 0.178 42.68994 H ? A ? 37 HB2 1
   ATOM 1147 HB3 C TYR A 39 ? -12.15327 22.79360 -10.07174 0.178 42.68994 H ? A ? 37 HB3 1
   ATOM 1148 HD1 C TYR A 39 ? -12.84384 25.56790 -8.00415 0.178 40.57932 H ? A ? 37 HD1 1
   ATOM 1149 HD2 C TYR A 39 ? -13.67369 21.70942 -8.59236 0.178 41.67360 H ? A ? 37 HD2 1
   ATOM 1150 HE1 C TYR A 39 ? -14.51832 25.70212 -6.45541 0.178 43.14995 H ? A ? 37 HE1 1
   ATOM 1151 HE2 C TYR A 39 ? -15.36506 21.83781 -7.02982 0.178 42.25429 H ? A ? 37 HE2 1
   ATOM 1152 HH C TYR A 39 ? -16.51587 23.16799 -5.60663 0.178 41.95440 H ? A ? 37 HH 1
   ATOM 1153 N D TYR A 39 ? -10.25197 24.36044 -8.04657 0.292 35.38383 N ? A ? 37 N 1
   ATOM 1154 CA D TYR A 39 ? -10.63809 23.26943 -8.93392 0.292 33.59305 C ? A ? 37 CA 1
   ATOM 1155 C D TYR A 39 ? -9.60689 23.05158 -10.03743 0.292 34.57651 C ? A ? 37 C 1
   ATOM 1156 O D TYR A 39 ? -8.83220 23.94715 -10.38855 0.292 36.50812 O ? A ? 37 O 1
   ATOM 1157 CB D TYR A 39 ? -12.02654 23.51861 -9.55330 0.292 35.52201 C ? A ? 37 CB 1
   ATOM 1158 CG D TYR A 39 ? -13.13339 23.61990 -8.52859 0.292 34.64482 C ? A ? 37 CG 1
   ATOM 1159 CD1 D TYR A 39 ? -13.39981 24.82148 -7.88334 0.292 33.70002 C ? A ? 37 CD1 1
   ATOM 1160 CD2 D TYR A 39 ? -13.89261 22.52822 -8.20029 0.292 34.63253 C ? A ? 37 CD2 1
   ATOM 1161 CE1 D TYR A 39 ? -14.37467 24.91893 -6.95781 0.292 35.92928 C ? A ? 37 CE1 1
   ATOM 1162 CE2 D TYR A 39 ? -14.88914 22.61276 -7.26133 0.292 35.16188 C ? A ? 37 CE2 1
   ATOM 1163 CZ D TYR A 39 ? -15.12274 23.81647 -6.63717 0.292 33.75940 C ? A ? 37 CZ 1
   ATOM 1164 OH D TYR A 39 ? -16.11897 23.94341 -5.71015 0.292 34.91369 O ? A ? 37 OH 1
   ATOM 1165 H D TYR A 39 ? -10.11366 25.10405 -8.45586 0.292 42.54089 H ? A ? 37 H 1
   ATOM 1166 HA D TYR A 39 ? -10.67121 22.45170 -8.41321 0.292 40.39196 H ? A ? 37 HA 1
   ATOM 1167 HB2 D TYR A 39 ? -12.00311 24.35204 -10.04902 0.292 42.70671 H ? A ? 37 HB2 1
   ATOM 1168 HB3 D TYR A 39 ? -12.23970 22.78382 -10.14957 0.292 42.70671 H ? A ? 37 HB3 1
   ATOM 1169 HD1 D TYR A 39 ? -12.89519 25.57361 -8.09443 0.292 40.52032 H ? A ? 37 HD1 1
   ATOM 1170 HD2 D TYR A 39 ? -13.72964 21.71520 -8.62141 0.292 41.63933 H ? A ? 37 HD2 1
   ATOM 1171 HE1 D TYR A 39 ? -14.53924 25.73224 -6.53787 0.292 43.19543 H ? A ? 37 HE1 1
   ATOM 1172 HE2 D TYR A 39 ? -15.40061 21.86555 -7.04924 0.292 42.27455 H ? A ? 37 HE2 1
   ATOM 1173 HH D TYR A 39 ? -16.00428 24.64269 -5.25909 0.292 41.97672 H ? A ? 37 HH 1
   ATOM 1174 N A ALA A 40 ? -9.46687 21.77251 -10.62851 0.530 37.63188 N ? A ? 38 N 1
   ATOM 1175 CA A ALA A 40 ? -8.51395 21.36935 -11.67499 0.530 39.64113 C ? A ? 38 CA 1
   ATOM 1176 C A ALA A 40 ? -9.17544 20.48846 -12.72501 0.530 37.87407 C ? A ? 38 C 1
   ATOM 1177 O A ALA A 40 ? -9.78722 19.46759 -12.39364 0.530 38.47214 O ? A ? 38 O 1
   ATOM 1178 CB A ALA A 40 ? -7.29875 20.63794 -11.08409 0.530 40.77604 C ? A ? 38 CB 1
   ATOM 1179 H A ALA A 40 ? -10.00756 21.14912 -10.38636 0.530 45.23855 H ? A ? 38 H 1
   ATOM 1180 HA A ALA A 40 ? -8.22616 22.18195 -12.11968 0.530 47.64966 H ? A ? 38 HA 1
   ATOM 1181 HB1 A ALA A 40 ? -6.72284 20.34641 -11.80813 0.530 49.01154 H ? A ? 38 HB1 1
   ATOM 1182 HB2 A ALA A 40 ? -6.81648 21.24593 -10.50215 0.530 49.01154 H ? A ? 38 HB2 1
   ATOM 1183 HB3 A ALA A 40 ? -7.60764 19.87048 -10.57764 0.530 49.01154 H ? A ? 38 HB3 1
   ATOM 1184 N C ALA A 40 ? -9.62106 21.89231 -10.60213 0.178 37.47973 N ? A ? 38 N 1
   ATOM 1185 CA C ALA A 40 ? -8.69980 21.50560 -11.66805 0.178 39.40647 C ? A ? 38 CA 1
   ATOM 1186 C C ALA A 40 ? -9.39892 20.64865 -12.71629 0.178 38.14881 C ? A ? 38 C 1
   ATOM 1187 O C ALA A 40 ? -10.22180 19.78804 -12.37819 0.178 38.30463 O ? A ? 38 O 1
   ATOM 1188 CB C ALA A 40 ? -7.49315 20.73169 -11.11584 0.178 40.72359 C ? A ? 38 CB 1
   ATOM 1189 H C ALA A 40 ? -10.19919 21.28662 -10.40590 0.178 45.05597 H ? A ? 38 H 1
   ATOM 1190 HA C ALA A 40 ? -8.39343 22.31512 -12.10589 0.178 47.36806 H ? A ? 38 HA 1
   ATOM 1191 HB1 C ALA A 40 ? -6.91421 20.48162 -11.85285 0.178 48.94860 H ? A ? 38 HB1 1
   ATOM 1192 HB2 C ALA A 40 ? -7.01115 21.29966 -10.49457 0.178 48.94860 H ? A ? 38 HB2 1
   ATOM 1193 HB3 C ALA A 40 ? -7.80994 19.93649 -10.65954 0.178 48.94860 H ? A ? 38 HB3 1
   ATOM 1194 N D ALA A 40 ? -9.61216 21.82762 -10.60428 0.292 37.49662 N ? A ? 38 N 1
   ATOM 1195 CA D ALA A 40 ? -8.66934 21.45232 -11.65824 0.292 39.47662 C ? A ? 38 CA 1
   ATOM 1196 C D ALA A 40 ? -9.34987 20.59330 -12.71627 0.292 38.11594 C ? A ? 38 C 1
   ATOM 1197 O D ALA A 40 ? -10.12994 19.69037 -12.38470 0.292 38.26068 O ? A ? 38 O 1
   ATOM 1198 CB D ALA A 40 ? -7.45842 20.68471 -11.10374 0.292 40.75602 C ? A ? 38 CB 1
   ATOM 1199 H D ALA A 40 ? -10.15861 21.19961 -10.38839 0.292 45.07624 H ? A ? 38 H 1
   ATOM 1200 HA D ALA A 40 ? -8.36237 22.26907 -12.08201 0.292 47.45224 H ? A ? 38 HA 1
   ATOM 1201 HB1 D ALA A 40 ? -6.87308 20.44455 -11.83899 0.292 48.98752 H ? A ? 38 HB1 1
   ATOM 1202 HB2 D ALA A 40 ? -6.98496 21.25269 -10.47594 0.292 48.98752 H ? A ? 38 HB2 1
   ATOM 1203 HB3 D ALA A 40 ? -7.77093 19.88380 -10.65454 0.292 48.98752 H ? A ? 38 HB3 1
   ATOM 1204 N . ASN A 41 ? -9.06773 20.89167 -13.98928 1.000 36.09446 N ? A ? 39 N 1
   ATOM 1205 CA . ASN A 41 ? -9.55381 20.02142 -15.08007 1.000 44.86367 C ? A ? 39 CA 1
   ATOM 1206 C . ASN A 41 ? -8.54639 18.85516 -15.19554 1.000 44.47423 C ? A ? 39 C 1
   ATOM 1207 O . ASN A 41 ? -7.56047 18.76229 -14.44206 1.000 42.41492 O ? A ? 39 O 1
   ATOM 1208 HA . ASN A 41 ? -10.42900 19.65087 -14.88608 1.000 53.91669 H ? A ? 39 HA 1
   ATOM 1209 CB A ASN A 41 ? -9.80084 20.80712 -16.37112 0.835 37.24057 C ? A ? 39 CB 1
   ATOM 1210 CG A ASN A 41 ? -8.53110 21.13584 -17.14044 0.835 45.49526 C ? A ? 39 CG 1
   ATOM 1211 OD1 A ASN A 41 ? -7.42186 20.97461 -16.64158 0.835 42.20673 O ? A ? 39 OD1 1
   ATOM 1212 ND2 A ASN A 41 ? -8.69946 21.70257 -18.32430 0.835 41.46101 N ? A ? 39 ND2 1
   ATOM 1213 H A ASN A 41 ? -8.72871 21.64030 -14.24268 0.530 43.39364 H ? A ? 39 H 1
   ATOM 1214 HB2 A ASN A 41 ? -10.37111 20.28056 -16.95286 0.835 44.76898 H ? A ? 39 HB2 1
   ATOM 1215 HB3 A ASN A 41 ? -10.23686 21.64451 -16.14848 0.835 44.76898 H ? A ? 39 HB3 1
   ATOM 1216 HD21 A ASN A 41 ? -8.01570 21.91008 -18.80284 0.835 49.83351 H ? A ? 39 HD21 1
   ATOM 1217 HD22 A ASN A 41 ? -9.49265 21.86337 -18.61515 0.835 49.83351 H ? A ? 39 HD22 1
   ATOM 1218 CB B ASN A 41 ? -9.73349 20.76719 -16.40923 0.165 37.48650 C ? A ? 39 CB 1
   ATOM 1219 CG B ASN A 41 ? -8.43745 21.29363 -16.97895 0.165 44.22903 C ? A ? 39 CG 1
   ATOM 1220 OD1 B ASN A 41 ? -7.35796 20.96448 -16.50893 0.165 42.32463 O ? A ? 39 OD1 1
   ATOM 1221 ND2 B ASN A 41 ? -8.54423 22.14129 -17.99659 0.165 41.50628 N ? A ? 39 ND2 1
   ATOM 1222 HB2 B ASN A 41 ? -10.11994 20.16046 -17.05995 0.165 45.06410 H ? A ? 39 HB2 1
   ATOM 1223 HB3 B ASN A 41 ? -10.32511 21.52277 -16.26785 0.165 45.06410 H ? A ? 39 HB3 1
   ATOM 1224 HD21 B ASN A 41 ? -7.83673 22.47073 -18.35785 0.165 49.88783 H ? A ? 39 HD21 1
   ATOM 1225 HD22 B ASN A 41 ? -9.32083 22.36047 -18.29397 0.165 49.88783 H ? A ? 39 HD22 1
   ATOM 1226 H C ASN A 41 ? -8.57028 21.54352 -14.24859 0.178 43.39364 H ? A ? 39 H 1
   ATOM 1227 H D ASN A 41 ? -8.60944 21.57281 -14.24544 0.292 43.39364 H ? A ? 39 H 1
   ATOM 1228 N A ALA A 42 ? -8.85258 17.90858 -16.08324 0.252 45.63815 N ? A ? 40 N 1
   ATOM 1229 CA A ALA A 42 ? -8.10405 16.64946 -16.12590 0.252 45.79345 C ? A ? 40 CA 1
   ATOM 1230 C A ALA A 42 ? -6.63867 16.88713 -16.46386 0.252 46.34659 C ? A ? 40 C 1
   ATOM 1231 O A ALA A 42 ? -5.73796 16.30102 -15.84946 0.252 47.33828 O ? A ? 40 O 1
   ATOM 1232 CB A ALA A 42 ? -8.75456 15.71805 -17.14792 0.252 51.85718 C ? A ? 40 CB 1
   ATOM 1233 H A ALA A 42 ? -9.48190 17.96761 -16.66639 0.252 54.84607 H ? A ? 40 H 1
   ATOM 1234 HA A ALA A 42 ? -8.13532 16.22363 -15.25492 0.252 55.03244 H ? A ? 40 HA 1
   ATOM 1235 HB1 A ALA A 42 ? -8.25399 14.88790 -17.18217 0.252 62.30891 H ? A ? 40 HB1 1
   ATOM 1236 HB2 A ALA A 42 ? -9.66924 15.54185 -16.87734 0.252 62.30891 H ? A ? 40 HB2 1
   ATOM 1237 HB3 A ALA A 42 ? -8.74374 16.14696 -18.01787 0.252 62.30891 H ? A ? 40 HB3 1
   ATOM 1238 N B ALA A 42 ? -8.82268 17.90358 -16.07818 0.748 45.90463 N ? A ? 40 N 1
   ATOM 1239 CA B ALA A 42 ? -8.05938 16.64321 -16.07741 0.748 45.81114 C ? A ? 40 CA 1
   ATOM 1240 C B ALA A 42 ? -6.60432 16.87918 -16.47938 0.748 46.29046 C ? A ? 40 C 1
   ATOM 1241 O B ALA A 42 ? -5.66615 16.32881 -15.88158 0.748 46.55901 O ? A ? 40 O 1
   ATOM 1242 CB B ALA A 42 ? -8.77756 15.68433 -17.01783 0.748 52.16784 C ? A ? 40 CB 1
   ATOM 1243 H B ALA A 42 ? -9.43417 17.95259 -16.68091 0.748 55.16585 H ? A ? 40 H 1
   ATOM 1244 HA B ALA A 42 ? -8.02728 16.24629 -15.19292 0.748 55.05366 H ? A ? 40 HA 1
   ATOM 1245 HB1 B ALA A 42 ? -8.29140 14.84540 -17.04516 0.748 62.68170 H ? A ? 40 HB1 1
   ATOM 1246 HB2 B ALA A 42 ? -9.67773 15.53443 -16.68900 0.748 62.68170 H ? A ? 40 HB2 1
   ATOM 1247 HB3 B ALA A 42 ? -8.81031 16.07668 -17.90433 0.748 62.68170 H ? A ? 40 HB3 1
   ATOM 1248 N . GLU A 43 ? -6.37732 17.77203 -17.41567 1.000 40.58653 N ? A ? 41 N 1
   ATOM 1249 CA . GLU A 43 ? -5.00786 18.07012 -17.78145 1.000 40.86224 C ? A ? 41 CA 1
   ATOM 1250 C . GLU A 43 ? -4.26577 18.69944 -16.59391 1.000 50.35909 C ? A ? 41 C 1
   ATOM 1251 O . GLU A 43 ? -3.08232 18.45134 -16.36766 1.000 40.96986 O ? A ? 41 O 1
   ATOM 1252 HA . GLU A 43 ? -4.54449 17.25580 -18.03256 1.000 49.11498 H ? A ? 41 HA 1
   ATOM 1253 CB A GLU A 43 ? -5.00373 19.00980 -18.98263 0.451 45.65057 C ? A ? 41 CB 1
   ATOM 1254 CG A GLU A 43 ? -5.56372 18.39568 -20.27352 0.451 46.04439 C ? A ? 41 CG 1
   ATOM 1255 CD A GLU A 43 ? -6.98454 18.83275 -20.60491 0.451 53.93150 C ? A ? 41 CD 1
   ATOM 1256 OE1 A GLU A 43 ? -7.85469 18.96670 -19.68586 0.451 50.16714 O ? A ? 41 OE1 1
   ATOM 1257 OE2 A GLU A 43 ? -7.24267 19.01383 -21.81548 0.451 60.19273 O ? A ? 41 OE2 1
   ATOM 1258 H A GLU A 43 ? -6.97064 18.20844 -17.85965 0.252 48.78413 H ? A ? 41 H 1
   ATOM 1259 HB2 A GLU A 43 ? -5.54434 19.78637 -18.76915 0.451 54.86097 H ? A ? 41 HB2 1
   ATOM 1260 HB3 A GLU A 43 ? -4.08932 19.28066 -19.15976 0.451 54.86097 H ? A ? 41 HB3 1
   ATOM 1261 HG2 A GLU A 43 ? -4.99505 18.65740 -21.01447 0.451 55.33357 H ? A ? 41 HG2 1
   ATOM 1262 HG3 A GLU A 43 ? -5.56667 17.42996 -20.18257 0.451 55.33357 H ? A ? 41 HG3 1
   ATOM 1263 CB B GLU A 43 ? -5.00372 19.01163 -18.98439 0.549 45.64529 C ? A ? 41 CB 1
   ATOM 1264 CG B GLU A 43 ? -5.49867 18.41591 -20.32889 0.549 46.12171 C ? A ? 41 CG 1
   ATOM 1265 CD B GLU A 43 ? -7.00515 18.18092 -20.41934 0.549 53.01758 C ? A ? 41 CD 1
   ATOM 1266 OE1 B GLU A 43 ? -7.81035 18.67236 -19.56460 0.549 50.08563 O ? A ? 41 OE1 1
   ATOM 1267 OE2 B GLU A 43 ? -7.41248 17.51234 -21.39230 0.549 46.27524 O ? A ? 41 OE2 1
   ATOM 1268 H B GLU A 43 ? -6.97969 18.21004 -17.84566 0.748 48.78413 H ? A ? 41 H 1
   ATOM 1269 HB2 B GLU A 43 ? -5.57778 19.76599 -18.77874 0.549 54.85464 H ? A ? 41 HB2 1
   ATOM 1270 HB3 B GLU A 43 ? -4.09366 19.31610 -19.12574 0.549 54.85464 H ? A ? 41 HB3 1
   ATOM 1271 HG2 B GLU A 43 ? -5.25742 19.02695 -21.04256 0.549 55.42634 H ? A ? 41 HG2 1
   ATOM 1272 HG3 B GLU A 43 ? -5.06329 17.55968 -20.46390 0.549 55.42634 H ? A ? 41 HG3 1
   ATOM 1273 N . ALA A 44 ? -4.94075 19.57754 -15.84798 1.000 40.08247 N ? A ? 42 N 1
   ATOM 1274 CA . ALA A 44 ? -4.33134 20.16105 -14.63910 1.000 37.20117 C ? A ? 42 CA 1
   ATOM 1275 C . ALA A 44 ? -4.03854 19.10203 -13.58955 1.000 37.56752 C ? A ? 42 C 1
   ATOM 1276 O . ALA A 44 ? -3.04794 19.22490 -12.83351 1.000 38.96230 O ? A ? 42 O 1
   ATOM 1277 CB . ALA A 44 ? -5.31700 21.20415 -14.03334 1.000 39.26431 C ? A ? 42 CB 1
   ATOM 1278 H . ALA A 44 ? -5.73938 19.85099 -16.01236 1.000 48.17926 H ? A ? 42 H 1
   ATOM 1279 HA . ALA A 44 ? -3.49812 20.59335 -14.88356 1.000 44.72170 H ? A ? 42 HA 1
   ATOM 1280 HB1 . ALA A 44 ? -4.98290 21.48919 -13.16845 1.000 47.19747 H ? A ? 42 HB1 1
   ATOM 1281 HB2 . ALA A 44 ? -5.37822 21.96529 -14.63152 1.000 47.19747 H ? A ? 42 HB2 1
   ATOM 1282 HB3 . ALA A 44 ? -6.18935 20.79238 -13.93163 1.000 47.19747 H ? A ? 42 HB3 1
   ATOM 1283 N . ILE A 45 ? -4.90997 18.10768 -13.47513 1.000 39.52351 N ? A ? 43 N 1
   ATOM 1284 CA . ILE A 45 ? -4.64059 17.02360 -12.50640 1.000 40.56402 C ? A ? 43 CA 1
   ATOM 1285 C . ILE A 45 ? -3.31000 16.35506 -12.83948 1.000 45.53831 C ? A ? 43 C 1
   ATOM 1286 O . ILE A 45 ? -2.50818 16.03931 -11.95372 1.000 44.07904 O ? A ? 43 O 1
   ATOM 1287 H . ILE A 45 ? -5.63955 18.02950 -13.92367 1.000 47.50851 H ? A ? 43 H 1
   ATOM 1288 HA . ILE A 45 ? -4.58119 17.40325 -11.61576 1.000 48.75711 H ? A ? 43 HA 1
   ATOM 1289 CB A ILE A 45 ? -5.78837 16.00804 -12.52167 0.358 39.92965 C ? A ? 43 CB 1
   ATOM 1290 CG1 A ILE A 45 ? -7.06593 16.65380 -11.97010 0.358 46.84666 C ? A ? 43 CG1 1
   ATOM 1291 CG2 A ILE A 45 ? -5.43681 14.77043 -11.72529 0.358 42.70655 C ? A ? 43 CG2 1
   ATOM 1292 CD1 A ILE A 45 ? -6.85363 17.29383 -10.63970 0.358 49.04066 C ? A ? 43 CD1 1
   ATOM 1293 HB A ILE A 45 ? -5.93905 15.73825 -13.44113 0.358 47.99587 H ? A ? 43 HB 1
   ATOM 1294 HG12 A ILE A 45 ? -7.36776 17.33734 -12.58863 0.358 56.29629 H ? A ? 43 HG12 1
   ATOM 1295 HG13 A ILE A 45 ? -7.74824 15.97152 -11.87085 0.358 56.29629 H ? A ? 43 HG13 1
   ATOM 1296 HG21 A ILE A 45 ? -6.25312 14.29726 -11.50025 0.358 51.32815 H ? A ? 43 HG21 1
   ATOM 1297 HG22 A ILE A 45 ? -4.86233 14.20220 -12.26194 0.358 51.32815 H ? A ? 43 HG22 1
   ATOM 1298 HG23 A ILE A 45 ? -4.97486 15.03692 -10.91506 0.358 51.32815 H ? A ? 43 HG23 1
   ATOM 1299 HD11 A ILE A 45 ? -7.71152 17.57202 -10.28259 0.358 58.92909 H ? A ? 43 HD11 1
   ATOM 1300 HD12 A ILE A 45 ? -6.43944 16.65129 -10.04263 0.358 58.92909 H ? A ? 43 HD12 1
   ATOM 1301 HD13 A ILE A 45 ? -6.27508 18.06472 -10.74883 0.358 58.92909 H ? A ? 43 HD13 1
   ATOM 1302 CB B ILE A 45 ? -5.78649 16.01414 -12.51388 0.642 39.78422 C ? A ? 43 CB 1
   ATOM 1303 CG1 B ILE A 45 ? -7.04315 16.62903 -11.86506 0.642 46.86051 C ? A ? 43 CG1 1
   ATOM 1304 CG2 B ILE A 45 ? -5.41542 14.75201 -11.77667 0.642 42.64435 C ? A ? 43 CG2 1
   ATOM 1305 CD1 B ILE A 45 ? -6.85155 16.89434 -10.40052 0.642 50.83767 C ? A ? 43 CD1 1
   ATOM 1306 HB B ILE A 45 ? -5.96873 15.79126 -13.44017 0.642 47.82135 H ? A ? 43 HB 1
   ATOM 1307 HG12 B ILE A 45 ? -7.24667 17.47115 -12.30132 0.642 56.31290 H ? A ? 43 HG12 1
   ATOM 1308 HG13 B ILE A 45 ? -7.78671 16.01448 -11.96679 0.642 56.31290 H ? A ? 43 HG13 1
   ATOM 1309 HG21 B ILE A 45 ? -6.22659 14.28684 -11.51876 0.642 51.25351 H ? A ? 43 HG21 1
   ATOM 1310 HG22 B ILE A 45 ? -4.88326 14.18976 -12.36112 0.642 51.25351 H ? A ? 43 HG22 1
   ATOM 1311 HG23 B ILE A 45 ? -4.90328 14.98652 -10.98697 0.642 51.25351 H ? A ? 43 HG23 1
   ATOM 1312 HD11 B ILE A 45 ? -7.66561 17.27958 -10.04023 0.642 61.08550 H ? A ? 43 HD11 1
   ATOM 1313 HD12 B ILE A 45 ? -6.65447 16.05762 -9.95114 0.642 61.08550 H ? A ? 43 HD12 1
   ATOM 1314 HD13 B ILE A 45 ? -6.11362 17.51334 -10.28561 0.642 61.08550 H ? A ? 43 HD13 1
   ATOM 1315 N . GLN A 46 ? -3.06676 16.11365 -14.12497 1.000 44.84074 N ? A ? 44 N 1
   ATOM 1316 CA . GLN A 46 ? -1.82874 15.44102 -14.51588 1.000 46.79670 C ? A ? 44 CA 1
   ATOM 1317 C . GLN A 46 ? -0.65076 16.18996 -13.92531 1.000 43.73094 C ? A ? 44 C 1
   ATOM 1318 O . GLN A 46 ? 0.26070 15.59065 -13.34653 1.000 45.42014 O ? A ? 44 O 1
   ATOM 1319 H . GLN A 46 ? -3.58804 16.32312 -14.77612 1.000 53.88918 H ? A ? 44 H 1
   ATOM 1320 HA . GLN A 46 ? -1.80924 14.53019 -14.18282 1.000 56.23634 H ? A ? 44 HA 1
   ATOM 1321 CB A GLN A 46 ? -1.69831 15.35875 -16.05077 0.431 41.37892 C ? A ? 44 CB 1
   ATOM 1322 CG A GLN A 46 ? -0.25884 14.94688 -16.52691 0.431 39.93124 C ? A ? 44 CG 1
   ATOM 1323 CD A GLN A 46 ? -0.07973 14.97239 -18.05156 0.431 41.36248 C ? A ? 44 CD 1
   ATOM 1324 OE1 A GLN A 46 ? -1.04785 14.91197 -18.82209 0.431 32.73776 O ? A ? 44 OE1 1
   ATOM 1325 NE2 A GLN A 46 ? 1.17377 15.06972 -18.48600 0.431 45.07309 N ? A ? 44 NE2 1
   ATOM 1326 HB2 A GLN A 46 ? -2.32408 14.69685 -16.38423 0.431 49.73500 H ? A ? 44 HB2 1
   ATOM 1327 HB3 A GLN A 46 ? -1.90123 16.22802 -16.43036 0.431 49.73500 H ? A ? 44 HB3 1
   ATOM 1328 HG2 A GLN A 46 ? 0.38490 15.56285 -16.14339 0.431 47.99779 H ? A ? 44 HG2 1
   ATOM 1329 HG3 A GLN A 46 ? -0.07598 14.04408 -16.22294 0.431 47.99779 H ? A ? 44 HG3 1
   ATOM 1330 HE21 A GLN A 46 ? 1.82195 15.11381 -17.92252 0.431 54.16800 H ? A ? 44 HE21 1
   ATOM 1331 HE22 A GLN A 46 ? 1.33599 15.08856 -19.33035 0.431 54.16800 H ? A ? 44 HE22 1
   ATOM 1332 CB B GLN A 46 ? -1.74977 15.34118 -16.04434 0.569 41.33959 C ? A ? 44 CB 1
   ATOM 1333 CG B GLN A 46 ? -0.62530 14.41566 -16.50014 0.569 40.46505 C ? A ? 44 CG 1
   ATOM 1334 CD B GLN A 46 ? -0.73179 14.06720 -17.95333 0.569 40.19763 C ? A ? 44 CD 1
   ATOM 1335 OE1 B GLN A 46 ? -1.66288 13.39945 -18.37663 0.569 48.74460 O ? A ? 44 OE1 1
   ATOM 1336 NE2 B GLN A 46 ? 0.21097 14.54362 -18.73219 0.569 41.36482 N ? A ? 44 NE2 1
   ATOM 1337 HB2 B GLN A 46 ? -2.58790 14.99067 -16.38431 0.569 49.68780 H ? A ? 44 HB2 1
   ATOM 1338 HB3 B GLN A 46 ? -1.58512 16.22315 -16.41301 0.569 49.68780 H ? A ? 44 HB3 1
   ATOM 1339 HG2 B GLN A 46 ? 0.22699 14.85602 -16.35668 0.569 48.63836 H ? A ? 44 HG2 1
   ATOM 1340 HG3 B GLN A 46 ? -0.66370 13.59250 -15.98844 0.569 48.63836 H ? A ? 44 HG3 1
   ATOM 1341 HE21 B GLN A 46 ? 0.84107 15.02517 -18.39951 0.569 49.71808 H ? A ? 44 HE21 1
   ATOM 1342 HE22 B GLN A 46 ? 0.19864 14.37427 -19.57526 0.569 49.71808 H ? A ? 44 HE22 1
   ATOM 1343 N A GLY A 47 ? -0.70995 17.51073 -13.97912 0.409 42.74642 N ? A ? 45 N 1
   ATOM 1344 CA A GLY A 47 ? 0.22493 18.37429 -13.29082 0.409 45.47962 C ? A ? 45 CA 1
   ATOM 1345 C A GLY A 47 ? 0.17706 18.21734 -11.78730 0.409 41.48571 C ? A ? 45 C 1
   ATOM 1346 O A GLY A 47 ? 1.16826 17.85952 -11.16555 0.409 36.23671 O ? A ? 45 O 1
   ATOM 1347 H A GLY A 47 ? -1.30441 17.94455 -14.42410 0.409 51.37599 H ? A ? 45 H 1
   ATOM 1348 HA2 A GLY A 47 ? 1.12534 18.17049 -13.58853 0.409 54.65584 H ? A ? 45 HA2 1
   ATOM 1349 HA3 A GLY A 47 ? 0.02274 19.29828 -13.50591 0.409 54.65584 H ? A ? 45 HA3 1
   ATOM 1350 N B GLY A 47 ? -0.63544 17.50615 -14.09541 0.591 42.55100 N ? A ? 45 N 1
   ATOM 1351 CA B GLY A 47 ? 0.51631 18.30249 -13.69430 0.591 47.46153 C ? A ? 45 CA 1
   ATOM 1352 C B GLY A 47 ? 0.65677 18.46313 -12.19204 0.591 43.78725 C ? A ? 45 C 1
   ATOM 1353 O B GLY A 47 ? 1.76028 18.68136 -11.67903 0.591 41.92431 O ? A ? 45 O 1
   ATOM 1354 H B GLY A 47 ? -1.27753 17.96284 -14.44003 0.591 51.14149 H ? A ? 45 H 1
   ATOM 1355 HA2 B GLY A 47 ? 1.32329 17.87970 -14.02736 0.591 57.03413 H ? A ? 45 HA2 1
   ATOM 1356 HA3 B GLY A 47 ? 0.43917 19.18719 -14.08451 0.591 57.03413 H ? A ? 45 HA3 1
   ATOM 1357 N A LEU A 48 ? -0.97624 18.43254 -11.17714 0.409 45.31625 N ? A ? 46 N 1
   ATOM 1358 CA A LEU A 48 ? -1.03220 18.36641 -9.72387 0.409 42.85831 C ? A ? 46 CA 1
   ATOM 1359 C A LEU A 48 ? -0.59692 17.00856 -9.17107 0.409 49.02660 C ? A ? 46 C 1
   ATOM 1360 O A LEU A 48 ? -0.50575 16.84544 -7.95116 0.409 43.77739 O ? A ? 46 O 1
   ATOM 1361 CB A LEU A 48 ? -2.43719 18.65455 -9.22366 0.409 44.00132 C ? A ? 46 CB 1
   ATOM 1362 CG A LEU A 48 ? -2.79754 20.14983 -9.35253 0.409 43.79424 C ? A ? 46 CG 1
   ATOM 1363 CD1 A LEU A 48 ? -4.26589 20.31158 -9.05126 0.409 43.68681 C ? A ? 46 CD1 1
   ATOM 1364 CD2 A LEU A 48 ? -1.96790 21.01427 -8.43290 0.409 43.51850 C ? A ? 46 CD2 1
   ATOM 1365 H A LEU A 48 ? -1.72013 18.61358 -11.56887 0.409 54.45979 H ? A ? 46 H 1
   ATOM 1366 HA A LEU A 48 ? -0.41621 19.03907 -9.39374 0.409 51.51027 H ? A ? 46 HA 1
   ATOM 1367 HB2 A LEU A 48 ? -3.07297 18.14161 -9.74670 0.409 52.88187 H ? A ? 46 HB2 1
   ATOM 1368 HB3 A LEU A 48 ? -2.49962 18.40548 -8.28826 0.409 52.88187 H ? A ? 46 HB3 1
   ATOM 1369 HG A LEU A 48 ? -2.60686 20.45181 -10.25439 0.409 52.63338 H ? A ? 46 HG 1
   ATOM 1370 HD11 A LEU A 48 ? -4.49559 21.25294 -9.09583 0.409 52.50447 H ? A ? 46 HD11 1
   ATOM 1371 HD12 A LEU A 48 ? -4.77945 19.81437 -9.70696 0.409 52.50447 H ? A ? 46 HD12 1
   ATOM 1372 HD13 A LEU A 48 ? -4.44534 19.96907 -8.16166 0.409 52.50447 H ? A ? 46 HD13 1
   ATOM 1373 HD21 A LEU A 48 ? -2.37330 21.89359 -8.37504 0.409 52.30249 H ? A ? 46 HD21 1
   ATOM 1374 HD22 A LEU A 48 ? -1.93999 20.60443 -7.55417 0.409 52.30249 H ? A ? 46 HD22 1
   ATOM 1375 HD23 A LEU A 48 ? -1.07001 21.08701 -8.79262 0.409 52.30249 H ? A ? 46 HD23 1
   ATOM 1376 N B LEU A 48 ? -0.45068 18.40496 -11.49031 0.591 42.95045 N ? A ? 46 N 1
   ATOM 1377 CA B LEU A 48 ? -0.44813 18.47631 -10.03606 0.591 42.66461 C ? A ? 46 CA 1
   ATOM 1378 C B LEU A 48 ? 0.04110 17.16726 -9.41694 0.591 49.91709 C ? A ? 46 C 1
   ATOM 1379 O B LEU A 48 ? 0.64754 17.18185 -8.33443 0.591 42.05579 O ? A ? 46 O 1
   ATOM 1380 CB B LEU A 48 ? -1.85633 18.73779 -9.53488 0.591 42.32149 C ? A ? 46 CB 1
   ATOM 1381 CG B LEU A 48 ? -2.45075 20.15505 -9.67923 0.591 43.06620 C ? A ? 46 CG 1
   ATOM 1382 CD1 B LEU A 48 ? -3.98016 20.03224 -9.53974 0.591 42.02430 C ? A ? 46 CD1 1
   ATOM 1383 CD2 B LEU A 48 ? -1.91540 21.04364 -8.59065 0.591 43.65557 C ? A ? 46 CD2 1
   ATOM 1384 H B LEU A 48 ? -1.23634 18.32271 -11.83026 0.591 51.62084 H ? A ? 46 H 1
   ATOM 1385 HA B LEU A 48 ? 0.13911 19.20089 -9.76955 0.591 51.27782 H ? A ? 46 HA 1
   ATOM 1386 HB2 B LEU A 48 ? -2.45120 18.14076 -10.01509 0.591 50.86608 H ? A ? 46 HB2 1
   ATOM 1387 HB3 B LEU A 48 ? -1.87098 18.52950 -8.58763 0.591 50.86608 H ? A ? 46 HB3 1
   ATOM 1388 HG B LEU A 48 ? -2.21748 20.54709 -10.53526 0.591 51.75973 H ? A ? 46 HG 1
   ATOM 1389 HD11 B LEU A 48 ? -4.36732 20.92126 -9.51402 0.591 50.50945 H ? A ? 46 HD11 1
   ATOM 1390 HD12 B LEU A 48 ? -4.32830 19.54174 -10.30072 0.591 50.50945 H ? A ? 46 HD12 1
   ATOM 1391 HD13 B LEU A 48 ? -4.18534 19.55822 -8.71870 0.591 50.50945 H ? A ? 46 HD13 1
   ATOM 1392 HD21 B LEU A 48 ? -2.31413 21.92371 -8.67672 0.591 52.46698 H ? A ? 46 HD21 1
   ATOM 1393 HD22 B LEU A 48 ? -2.14319 20.66010 -7.72931 0.591 52.46698 H ? A ? 46 HD22 1
   ATOM 1394 HD23 B LEU A 48 ? -0.95161 21.10697 -8.68008 0.591 52.46698 H ? A ? 46 HD23 1
   ATOM 1395 N . ARG A 49 ? -0.32422 16.02069 -10.02827 1.000 45.15038 N ? A ? 47 N 1
   ATOM 1396 CA . ARG A 49 ? 0.03668 14.69727 -9.49373 1.000 47.31620 C ? A ? 47 CA 1
   ATOM 1397 C . ARG A 49 ? 1.53619 14.50303 -9.46339 1.000 52.15758 C ? A ? 47 C 1
   ATOM 1398 O . ARG A 49 ? 2.02236 13.58165 -8.84053 1.000 56.58984 O ? A ? 47 O 1
   ATOM 1399 CB . ARG A 49 ? -0.68868 13.61708 -10.29020 1.000 44.79066 C ? A ? 47 CB 1
   ATOM 1400 CG . ARG A 49 ? -2.04121 13.27927 -9.67527 1.000 44.39820 C ? A ? 47 CG 1
   ATOM 1401 CD . ARG A 49 ? -2.78130 12.28520 -10.58487 1.000 61.09242 C ? A ? 47 CD 1
   ATOM 1402 NE . ARG A 49 ? -3.98936 11.77100 -9.96495 1.000 71.02331 N ? A ? 47 NE 1
   ATOM 1403 CZ . ARG A 49 ? -4.94808 11.12834 -10.61657 1.000 70.87748 C ? A ? 47 CZ 1
   ATOM 1404 NH1 . ARG A 49 ? -4.86092 10.89843 -11.91731 1.000 67.15804 N ? A ? 47 NH1 1
   ATOM 1405 NH2 . ARG A 49 ? -6.02389 10.72427 -9.95020 1.000 71.36027 N ? A ? 47 NH2 1
   ATOM 1406 HA . ARG A 49 ? -0.26776 14.59345 -8.57861 1.000 56.85974 H ? A ? 47 HA 1
   ATOM 1407 HB2 . ARG A 49 ? -0.83522 13.93142 -11.19608 1.000 53.82909 H ? A ? 47 HB2 1
   ATOM 1408 HB3 . ARG A 49 ? -0.14891 12.81122 -10.30191 1.000 53.82909 H ? A ? 47 HB3 1
   ATOM 1409 HG2 . ARG A 49 ? -1.91442 12.87261 -8.80381 1.000 53.35813 H ? A ? 47 HG2 1
   ATOM 1410 HG3 . ARG A 49 ? -2.57506 14.08475 -9.59099 1.000 53.35813 H ? A ? 47 HG3 1
   ATOM 1411 HD2 . ARG A 49 ? -3.03095 12.73219 -11.40876 1.000 73.39120 H ? A ? 47 HD2 1
   ATOM 1412 HD3 . ARG A 49 ? -2.19775 11.53487 -10.77818 1.000 73.39120 H ? A ? 47 HD3 1
   ATOM 1413 HE . ARG A 49 ? -4.08944 11.89135 -9.11931 1.000 85.30826 H ? A ? 47 HE 1
   ATOM 1414 HH11 . ARG A 49 ? -4.17223 11.16775 -12.35638 1.000 80.66994 H ? A ? 47 HH11 1
   ATOM 1415 HH12 . ARG A 49 ? -5.49297 10.47975 -12.32327 1.000 80.66994 H ? A ? 47 HH12 1
   ATOM 1416 HH21 . ARG A 49 ? -6.09145 10.88066 -9.10724 1.000 85.71262 H ? A ? 47 HH21 1
   ATOM 1417 HH22 . ARG A 49 ? -6.65279 10.30630 -10.36176 1.000 85.71262 H ? A ? 47 HH22 1
   ATOM 1418 H A ARG A 49 ? -0.33998 16.08646 -10.88561 0.409 54.26075 H ? A ? 47 H 1
   ATOM 1419 H B ARG A 49 ? -0.78234 15.98551 -10.75525 0.591 54.26075 H ? A ? 47 H 1
   ATOM 1420 N . GLY A 50 ? 2.28058 15.39224 -10.06377 1.000 44.95702 N ? A ? 48 N 1
   ATOM 1421 CA . GLY A 50 ? 3.70786 15.24211 -10.26200 1.000 54.44947 C ? A ? 48 CA 1
   ATOM 1422 C . GLY A 50 ? 4.06827 15.10231 -11.72602 1.000 51.64840 C ? A ? 48 C 1
   ATOM 1423 O . GLY A 50 ? 5.25226 15.24568 -12.10124 1.000 51.81153 O ? A ? 48 O 1
   ATOM 1424 H . GLY A 50 ? 1.97374 16.12939 -10.38323 1.000 54.02872 H ? A ? 48 H 1
   ATOM 1425 HA2 . GLY A 50 ? 4.16552 16.01953 -9.90555 1.000 65.41965 H ? A ? 48 HA2 1
   ATOM 1426 HA3 . GLY A 50 ? 4.01625 14.45128 -9.79255 1.000 65.41965 H ? A ? 48 HA3 1
   ATOM 1427 N A GLY A 51 ? 3.08945 14.83168 -12.57107 0.775 44.41678 N ? A ? 49 N 1
   ATOM 1428 CA A GLY A 51 ? 3.34005 14.84188 -14.00132 0.775 45.30246 C ? A ? 49 CA 1
   ATOM 1429 C A GLY A 51 ? 3.62000 16.26126 -14.43765 0.775 45.92919 C ? A ? 49 C 1
   ATOM 1430 O A GLY A 51 ? 3.83736 17.18619 -13.63035 0.775 48.46170 O ? A ? 49 O 1
   ATOM 1431 H A GLY A 51 ? 2.28170 14.64147 -12.34533 0.775 53.38043 H ? A ? 49 H 1
   ATOM 1432 HA2 A GLY A 51 ? 4.10616 14.28511 -14.21104 0.775 54.44324 H ? A ? 49 HA2 1
   ATOM 1433 HA3 A GLY A 51 ? 2.56556 14.50646 -14.47940 0.775 54.44324 H ? A ? 49 HA3 1
   ATOM 1434 N B GLY A 51 ? 3.09712 14.78550 -12.57141 0.225 44.59624 N ? A ? 49 N 1
   ATOM 1435 CA B GLY A 51 ? 3.31366 14.82888 -14.00139 0.225 45.42865 C ? A ? 49 CA 1
   ATOM 1436 C B GLY A 51 ? 3.48818 16.26425 -14.44673 0.225 45.98146 C ? A ? 49 C 1
   ATOM 1437 O B GLY A 51 ? 3.49600 17.20771 -13.64815 0.225 46.99617 O ? A ? 49 O 1
   ATOM 1438 H B GLY A 51 ? 2.30574 14.54286 -12.33809 0.225 53.59579 H ? A ? 49 H 1
   ATOM 1439 HA2 B GLY A 51 ? 4.11076 14.32630 -14.23149 0.225 54.59467 H ? A ? 49 HA2 1
   ATOM 1440 HA3 B GLY A 51 ? 2.55297 14.44363 -14.46382 0.225 54.59467 H ? A ? 49 HA3 1
   ATOM 1441 N . ASN A 52 ? 3.64122 16.43321 -15.75440 1.000 47.38825 N ? A ? 50 N 1
   ATOM 1442 CA . ASN A 52 ? 3.79056 17.78608 -16.32287 1.000 48.31425 C ? A ? 50 CA 1
   ATOM 1443 C . ASN A 52 ? 2.43985 18.31807 -16.75640 1.000 36.66894 C ? A ? 50 C 1
   ATOM 1444 O . ASN A 52 ? 1.50004 17.55197 -17.02885 1.000 48.73812 O ? A ? 50 O 1
   ATOM 1445 HA . ASN A 52 ? 4.17057 18.36541 -15.64399 1.000 58.05740 H ? A ? 50 HA 1
   ATOM 1446 CB A ASN A 52 ? 4.71955 17.78546 -17.52901 0.710 45.98355 C ? A ? 50 CB 1
   ATOM 1447 CG A ASN A 52 ? 6.15780 17.70980 -17.14145 0.710 47.34804 C ? A ? 50 CG 1
   ATOM 1448 OD1 A ASN A 52 ? 6.58848 18.24522 -16.13117 0.710 47.18092 O ? A ? 50 OD1 1
   ATOM 1449 ND2 A ASN A 52 ? 6.91178 17.01332 -17.93708 0.710 44.43470 N ? A ? 50 ND2 1
   ATOM 1450 H A ASN A 52 ? 3.57294 15.80080 -16.33319 0.775 56.94619 H ? A ? 50 H 1
   ATOM 1451 HB2 A ASN A 52 ? 4.51677 17.01697 -18.08507 0.710 55.26055 H ? A ? 50 HB2 1
   ATOM 1452 HB3 A ASN A 52 ? 4.58608 18.60374 -18.03250 0.710 55.26055 H ? A ? 50 HB3 1
   ATOM 1453 HD21 A ASN A 52 ? 7.75135 16.92999 -17.77039 0.710 53.40193 H ? A ? 50 HD21 1
   ATOM 1454 HD22 A ASN A 52 ? 6.57150 16.63543 -18.63063 0.710 53.40193 H ? A ? 50 HD22 1
   ATOM 1455 CB B ASN A 52 ? 4.73519 17.81080 -17.52837 0.290 46.00877 C ? A ? 50 CB 1
   ATOM 1456 CG B ASN A 52 ? 6.19669 17.71305 -17.13622 0.290 47.44919 C ? A ? 50 CG 1
   ATOM 1457 OD1 B ASN A 52 ? 6.75382 18.60385 -16.50002 0.290 47.85067 O ? A ? 50 OD1 1
   ATOM 1458 ND2 B ASN A 52 ? 6.82720 16.62345 -17.52716 0.290 44.74745 N ? A ? 50 ND2 1
   ATOM 1459 H B ASN A 52 ? 3.66269 15.79594 -16.33149 0.225 56.94619 H ? A ? 50 H 1
   ATOM 1460 HB2 B ASN A 52 ? 4.52946 17.05898 -18.10572 0.290 55.29082 H ? A ? 50 HB2 1
   ATOM 1461 HB3 B ASN A 52 ? 4.60980 18.64323 -18.01028 0.290 55.29082 H ? A ? 50 HB3 1
   ATOM 1462 HD21 B ASN A 52 ? 7.65784 16.51423 -17.33297 0.290 53.77724 H ? A ? 50 HD21 1
   ATOM 1463 HD22 B ASN A 52 ? 6.40791 16.02180 -17.97639 0.290 53.77724 H ? A ? 50 HD22 1
   ATOM 1464 N . TYR A 53 ? 2.33826 19.63787 -16.89270 1.000 46.92145 N ? A ? 51 N 1
   ATOM 1465 CA . TYR A 53 ? 1.03752 20.20558 -17.26802 1.000 44.29574 C ? A ? 51 CA 1
   ATOM 1466 C . TYR A 53 ? 0.88290 20.31869 -18.78166 1.000 40.25413 C ? A ? 51 C 1
   ATOM 1467 O . TYR A 53 ? 1.62894 21.09254 -19.40112 1.000 45.47433 O ? A ? 51 O 1
   ATOM 1468 H . TYR A 53 ? 2.97631 20.20324 -16.77938 1.000 56.38603 H ? A ? 51 H 1
   ATOM 1469 HA . TYR A 53 ? 0.35231 19.60765 -16.93060 1.000 53.23519 H ? A ? 51 HA 1
   ATOM 1470 CB A TYR A 53 ? 0.87232 21.61340 -16.68041 0.511 45.41194 C ? A ? 51 CB 1
   ATOM 1471 CG A TYR A 53 ? 0.76473 21.72945 -15.20088 0.511 40.58186 C ? A ? 51 CG 1
   ATOM 1472 CD1 A TYR A 53 ? -0.46662 21.88707 -14.61272 0.511 39.56301 C ? A ? 51 CD1 1
   ATOM 1473 CD2 A TYR A 53 ? 1.89306 21.70798 -14.38316 0.511 43.87003 C ? A ? 51 CD2 1
   ATOM 1474 CE1 A TYR A 53 ? -0.59461 22.00678 -13.25829 0.511 43.52371 C ? A ? 51 CE1 1
   ATOM 1475 CE2 A TYR A 53 ? 1.77850 21.83157 -13.00766 0.511 44.03285 C ? A ? 51 CE2 1
   ATOM 1476 CZ A TYR A 53 ? 0.52971 21.98120 -12.45442 0.511 44.48010 C ? A ? 51 CZ 1
   ATOM 1477 OH A TYR A 53 ? 0.39004 22.09216 -11.09434 0.511 39.98007 O ? A ? 51 OH 1
   ATOM 1478 HB2 A TYR A 53 ? 1.64202 22.13972 -16.94771 0.511 54.57462 H ? A ? 51 HB2 1
   ATOM 1479 HB3 A TYR A 53 ? 0.06262 21.99766 -17.05141 0.511 54.57462 H ? A ? 51 HB3 1
   ATOM 1480 HD1 A TYR A 53 ? -1.22746 21.91274 -15.14691 0.511 47.55591 H ? A ? 51 HD1 1
   ATOM 1481 HD2 A TYR A 53 ? 2.73484 21.60931 -14.76601 0.511 52.72433 H ? A ? 51 HD2 1
   ATOM 1482 HE1 A TYR A 53 ? -1.43720 22.10541 -12.87722 0.511 52.30875 H ? A ? 51 HE1 1
   ATOM 1483 HE2 A TYR A 53 ? 2.53522 21.81352 -12.46733 0.511 52.91971 H ? A ? 51 HE2 1
   ATOM 1484 HH A TYR A 53 ? -0.42355 22.14637 -10.89256 0.511 48.05637 H ? A ? 51 HH 1
   ATOM 1485 CB B TYR A 53 ? 0.82353 21.58093 -16.63977 0.489 45.36113 C ? A ? 51 CB 1
   ATOM 1486 CG B TYR A 53 ? 0.52259 21.57591 -15.17406 0.489 40.61679 C ? A ? 51 CG 1
   ATOM 1487 CD1 B TYR A 53 ? 1.54513 21.77975 -14.25132 0.489 44.41903 C ? A ? 51 CD1 1
   ATOM 1488 CD2 B TYR A 53 ? -0.77992 21.34721 -14.69857 0.489 37.87076 C ? A ? 51 CD2 1
   ATOM 1489 CE1 B TYR A 53 ? 1.29550 21.79745 -12.90039 0.489 43.83338 C ? A ? 51 CE1 1
   ATOM 1490 CE2 B TYR A 53 ? -1.04829 21.33798 -13.32374 0.489 44.01200 C ? A ? 51 CE2 1
   ATOM 1491 CZ B TYR A 53 ? 0.00599 21.57540 -12.43467 0.489 45.27741 C ? A ? 51 CZ 1
   ATOM 1492 OH B TYR A 53 ? -0.18417 21.58415 -11.07629 0.489 43.19854 O ? A ? 51 OH 1
   ATOM 1493 HB2 B TYR A 53 ? 1.63019 22.10424 -16.76764 0.489 54.51365 H ? A ? 51 HB2 1
   ATOM 1494 HB3 B TYR A 53 ? 0.07641 22.00837 -17.08699 0.489 54.51365 H ? A ? 51 HB3 1
   ATOM 1495 HD1 B TYR A 53 ? 2.41476 21.90650 -14.55560 0.489 53.38313 H ? A ? 51 HD1 1
   ATOM 1496 HD2 B TYR A 53 ? -1.47116 21.20041 -15.30317 0.489 45.52521 H ? A ? 51 HD2 1
   ATOM 1497 HE1 B TYR A 53 ? 1.98744 21.95754 -12.29998 0.489 52.68035 H ? A ? 51 HE1 1
   ATOM 1498 HE2 B TYR A 53 ? -1.90845 21.17754 -13.00866 0.489 52.89470 H ? A ? 51 HE2 1
   ATOM 1499 HH B TYR A 53 ? -0.95194 21.87302 -10.89552 0.489 51.91855 H ? A ? 51 HH 1
   ATOM 1500 N A PRO A 54 ? -0.05848 19.64560 -19.40919 0.490 40.24647 N ? A ? 52 N 1
   ATOM 1501 CA A PRO A 54 ? -0.31601 19.88507 -20.81849 0.490 45.36037 C ? A ? 52 CA 1
   ATOM 1502 C A PRO A 54 ? -0.78966 21.31508 -21.03524 0.490 49.38811 C ? A ? 52 C 1
   ATOM 1503 O A PRO A 54 ? -1.25658 22.00254 -20.11817 0.490 42.97111 O ? A ? 52 O 1
   ATOM 1504 CB A PRO A 54 ? -1.43248 18.89213 -21.17616 0.490 41.53590 C ? A ? 52 CB 1
   ATOM 1505 CG A PRO A 54 ? -1.62022 18.03304 -19.97205 0.490 45.24628 C ? A ? 52 CG 1
   ATOM 1506 CD A PRO A 54 ? -1.03368 18.72248 -18.80335 0.490 41.53551 C ? A ? 52 CD 1
   ATOM 1507 HA A PRO A 54 ? 0.47064 19.69077 -21.35170 0.490 54.51274 H ? A ? 52 HA 1
   ATOM 1508 HB2 A PRO A 54 ? -2.24671 19.37743 -21.38212 0.490 49.92338 H ? A ? 52 HB2 1
   ATOM 1509 HB3 A PRO A 54 ? -1.16202 18.35869 -21.93983 0.490 49.92338 H ? A ? 52 HB3 1
   ATOM 1510 HG2 A PRO A 54 ? -2.56916 17.88875 -19.83211 0.490 54.37583 H ? A ? 52 HG2 1
   ATOM 1511 HG3 A PRO A 54 ? -1.17343 17.18436 -20.11705 0.490 54.37583 H ? A ? 52 HG3 1
   ATOM 1512 HD2 A PRO A 54 ? -1.71362 19.21116 -18.31368 0.490 49.92291 H ? A ? 52 HD2 1
   ATOM 1513 HD3 A PRO A 54 ? -0.59151 18.09015 -18.21553 0.490 49.92291 H ? A ? 52 HD3 1
   ATOM 1514 N B PRO A 54 ? -0.06975 19.64768 -19.40849 0.209 40.44932 N ? A ? 52 N 1
   ATOM 1515 CA B PRO A 54 ? -0.30080 19.84269 -20.83889 0.209 45.29026 C ? A ? 52 CA 1
   ATOM 1516 C B PRO A 54 ? -0.96231 21.18277 -21.10867 0.209 48.74805 C ? A ? 52 C 1
   ATOM 1517 O B PRO A 54 ? -1.74027 21.68303 -20.28942 0.209 42.57351 O ? A ? 52 O 1
   ATOM 1518 CB B PRO A 54 ? -1.24953 18.69776 -21.21994 0.209 42.27041 C ? A ? 52 CB 1
   ATOM 1519 CG B PRO A 54 ? -1.38792 17.83845 -19.99389 0.209 45.10338 C ? A ? 52 CG 1
   ATOM 1520 CD B PRO A 54 ? -1.00316 18.66995 -18.82218 0.209 41.60184 C ? A ? 52 CD 1
   ATOM 1521 HA B PRO A 54 ? 0.53074 19.76342 -21.33200 0.209 54.42860 H ? A ? 52 HA 1
   ATOM 1522 HB2 B PRO A 54 ? -2.10961 19.06206 -21.48155 0.209 50.80478 H ? A ? 52 HB2 1
   ATOM 1523 HB3 B PRO A 54 ? -0.86765 18.18975 -21.95274 0.209 50.80478 H ? A ? 52 HB3 1
   ATOM 1524 HG2 B PRO A 54 ? -2.30824 17.54340 -19.91115 0.209 54.20435 H ? A ? 52 HG2 1
   ATOM 1525 HG3 B PRO A 54 ? -0.79932 17.07137 -20.07166 0.209 54.20435 H ? A ? 52 HG3 1
   ATOM 1526 HD2 B PRO A 54 ? -1.77745 19.11383 -18.44225 0.209 50.00251 H ? A ? 52 HD2 1
   ATOM 1527 HD3 B PRO A 54 ? -0.56310 18.13285 -18.14485 0.209 50.00251 H ? A ? 52 HD3 1
   ATOM 1528 N C PRO A 54 ? -0.06955 19.64804 -19.41076 0.301 40.40157 N ? A ? 52 N 1
   ATOM 1529 CA C PRO A 54 ? -0.29403 19.83476 -20.84376 0.301 45.30157 C ? A ? 52 CA 1
   ATOM 1530 C C PRO A 54 ? -0.98877 21.15585 -21.12551 0.301 48.78346 C ? A ? 52 C 1
   ATOM 1531 O C PRO A 54 ? -1.82222 21.61220 -20.33151 0.301 42.48251 O ? A ? 52 O 1
   ATOM 1532 CB C PRO A 54 ? -1.21424 18.66843 -21.22969 0.301 42.27001 C ? A ? 52 CB 1
   ATOM 1533 CG C PRO A 54 ? -1.42142 17.85833 -19.98075 0.301 45.12488 C ? A ? 52 CG 1
   ATOM 1534 CD C PRO A 54 ? -1.02046 18.69189 -18.81763 0.301 41.58497 C ? A ? 52 CD 1
   ATOM 1535 HA C PRO A 54 ? 0.54498 19.77525 -21.32689 0.301 54.44218 H ? A ? 52 HA 1
   ATOM 1536 HB2 C PRO A 54 ? -2.05907 19.01619 -21.55561 0.301 50.80431 H ? A ? 52 HB2 1
   ATOM 1537 HB3 C PRO A 54 ? -0.78827 18.13329 -21.91748 0.301 50.80431 H ? A ? 52 HB3 1
   ATOM 1538 HG2 C PRO A 54 ? -2.35777 17.61466 -19.91160 0.301 54.23015 H ? A ? 52 HG2 1
   ATOM 1539 HG3 C PRO A 54 ? -0.87313 17.05941 -20.02548 0.301 54.23015 H ? A ? 52 HG3 1
   ATOM 1540 HD2 C PRO A 54 ? -1.78628 19.15290 -18.44096 0.301 49.98226 H ? A ? 52 HD2 1
   ATOM 1541 HD3 C PRO A 54 ? -0.58998 18.15220 -18.13621 0.301 49.98226 H ? A ? 52 HD3 1
   ATOM 1542 N . ASP A 55 ? -0.65609 21.75186 -22.27832 1.000 46.29742 N ? A ? 53 N 1
   ATOM 1543 CA . ASP A 55 ? -1.39858 22.91388 -22.75620 1.000 52.10128 C ? A ? 53 CA 1
   ATOM 1544 C . ASP A 55 ? -2.87574 22.56495 -22.65216 1.000 37.87412 C ? A ? 53 C 1
   ATOM 1545 O . ASP A 55 ? -3.29433 21.46812 -22.99569 1.000 46.77856 O ? A ? 53 O 1
   ATOM 1546 HA . ASP A 55 ? -1.18455 23.70369 -22.23534 1.000 62.60184 H ? A ? 53 HA 1
   ATOM 1547 CB A ASP A 55 ? -1.03822 23.24150 -24.22373 0.904 48.69222 C ? A ? 53 CB 1
   ATOM 1548 CG A ASP A 55 ? 0.30581 23.89660 -24.36754 0.904 49.49941 C ? A ? 53 CG 1
   ATOM 1549 OD1 A ASP A 55 ? 0.91507 24.27440 -23.34359 0.904 46.55580 O ? A ? 53 OD1 1
   ATOM 1550 OD2 A ASP A 55 ? 0.77971 24.04567 -25.52477 0.904 57.06475 O ? A ? 53 OD2 1
   ATOM 1551 H A ASP A 55 ? -0.14224 21.39517 -22.86852 0.490 55.63720 H ? A ? 53 H 1
   ATOM 1552 HB2 A ASP A 55 ? -1.02542 22.41803 -24.73622 0.904 58.51095 H ? A ? 53 HB2 1
   ATOM 1553 HB3 A ASP A 55 ? -1.70534 23.84633 -24.58432 0.904 58.51095 H ? A ? 53 HB3 1
   ATOM 1554 CB B ASP A 55 ? -1.00911 23.29853 -24.18749 0.096 48.51034 C ? A ? 53 CB 1
   ATOM 1555 CG B ASP A 55 ? -1.09960 22.14778 -25.15120 0.096 48.24454 C ? A ? 53 CG 1
   ATOM 1556 OD1 B ASP A 55 ? -1.93860 21.25110 -24.97262 0.096 49.14324 O ? A ? 53 OD1 1
   ATOM 1557 OD2 B ASP A 55 ? -0.29372 22.09912 -26.09467 0.096 46.65364 O ? A ? 53 OD2 1
   ATOM 1558 H B ASP A 55 ? -0.03054 21.48569 -22.80505 0.209 55.63720 H ? A ? 53 H 1
   ATOM 1559 HB2 B ASP A 55 ? -1.60552 23.99704 -24.49936 0.096 58.29270 H ? A ? 53 HB2 1
   ATOM 1560 HB3 B ASP A 55 ? -0.09347 23.61870 -24.18958 0.096 58.29270 H ? A ? 53 HB3 1
   ATOM 1561 H C ASP A 55 ? -0.01251 21.50191 -22.79109 0.301 55.63720 H ? A ? 53 H 1
   ATOM 1562 N A GLY A 56 ? -3.68295 23.50697 -22.19449 0.605 44.21475 N ? A ? 54 N 1
   ATOM 1563 CA A GLY A 56 ? -5.06410 23.19018 -21.94883 0.605 40.69424 C ? A ? 54 CA 1
   ATOM 1564 C A GLY A 56 ? -5.36322 22.77645 -20.52514 0.605 45.05375 C ? A ? 54 C 1
   ATOM 1565 O A GLY A 56 ? -6.53055 22.56323 -20.19647 0.605 39.13672 O ? A ? 54 O 1
   ATOM 1566 H A GLY A 56 ? -3.45293 24.31794 -22.02412 0.605 53.13799 H ? A ? 54 H 1
   ATOM 1567 HA2 A GLY A 56 ? -5.60489 23.96911 -22.15311 0.605 48.91339 H ? A ? 54 HA2 1
   ATOM 1568 HA3 A GLY A 56 ? -5.32663 22.46150 -22.53277 0.605 48.91339 H ? A ? 54 HA3 1
   ATOM 1569 N B GLY A 56 ? -3.68216 23.50482 -22.17134 0.395 44.18422 N ? A ? 54 N 1
   ATOM 1570 CA B GLY A 56 ? -5.07655 23.25522 -21.93539 0.395 40.76000 C ? A ? 54 CA 1
   ATOM 1571 C B GLY A 56 ? -5.41926 23.02485 -20.47523 0.395 44.94122 C ? A ? 54 C 1
   ATOM 1572 O B GLY A 56 ? -6.54512 23.30270 -20.06629 0.395 40.80842 O ? A ? 54 O 1
   ATOM 1573 H B GLY A 56 ? -3.42945 24.30304 -21.97495 0.395 53.10136 H ? A ? 54 H 1
   ATOM 1574 HA2 B GLY A 56 ? -5.59005 24.01663 -22.24762 0.395 48.99229 H ? A ? 54 HA2 1
   ATOM 1575 HA3 B GLY A 56 ? -5.34438 22.46768 -22.43433 0.395 48.99229 H ? A ? 54 HA3 1
   ATOM 1576 N A ALA A 57 ? -4.35296 22.64200 -19.67223 0.605 43.37875 N ? A ? 55 N 1
   ATOM 1577 CA A ALA A 57 ? -4.62807 22.59288 -18.23047 0.605 42.19147 C ? A ? 55 CA 1
   ATOM 1578 C A ALA A 57 ? -5.32509 23.87356 -17.76440 0.605 39.96341 C ? A ? 55 C 1
   ATOM 1579 O A ALA A 57 ? -5.04150 24.96128 -18.26500 0.605 42.07998 O ? A ? 55 O 1
   ATOM 1580 CB A ALA A 57 ? -3.31440 22.42417 -17.47533 0.605 37.19036 C ? A ? 55 CB 1
   ATOM 1581 H A ALA A 57 ? -3.52345 22.57864 -19.89018 0.605 52.13480 H ? A ? 55 H 1
   ATOM 1582 HA A ALA A 57 ? -5.21172 21.84295 -18.03589 0.605 50.71006 H ? A ? 55 HA 1
   ATOM 1583 HB1 A ALA A 57 ? -3.50036 22.37857 -16.52442 0.605 44.70873 H ? A ? 55 HB1 1
   ATOM 1584 HB2 A ALA A 57 ? -2.88482 21.60521 -17.76802 0.605 44.70873 H ? A ? 55 HB2 1
   ATOM 1585 HB3 A ALA A 57 ? -2.74169 23.18390 -17.66431 0.605 44.70873 H ? A ? 55 HB3 1
   ATOM 1586 N B ALA A 57 ? -4.47938 22.53072 -19.67454 0.395 43.01664 N ? A ? 55 N 1
   ATOM 1587 CA B ALA A 57 ? -4.74207 22.42057 -18.23627 0.395 42.02161 C ? A ? 55 CA 1
   ATOM 1588 C B ALA A 57 ? -5.23445 23.74277 -17.65789 0.395 40.10085 C ? A ? 55 C 1
   ATOM 1589 O B ALA A 57 ? -4.59140 24.77963 -17.81198 0.395 41.93819 O ? A ? 55 O 1
   ATOM 1590 CB B ALA A 57 ? -3.47228 22.01049 -17.49373 0.395 39.04514 C ? A ? 55 CB 1
   ATOM 1591 H B ALA A 57 ? -3.70364 22.25946 -19.92800 0.395 51.70026 H ? A ? 55 H 1
   ATOM 1592 HA B ALA A 57 ? -5.42430 21.74291 -18.10882 0.395 50.50623 H ? A ? 55 HA 1
   ATOM 1593 HB1 B ALA A 57 ? -3.65673 21.98721 -16.54172 0.395 46.93446 H ? A ? 55 HB1 1
   ATOM 1594 HB2 B ALA A 57 ? -3.19776 21.13168 -17.79906 0.395 46.93446 H ? A ? 55 HB2 1
   ATOM 1595 HB3 B ALA A 57 ? -2.77456 22.65817 -17.67974 0.395 46.93446 H ? A ? 55 HB3 1
   ATOM 1596 N A VAL A 58 ? -6.24881 23.75465 -16.81177 0.605 39.84530 N ? A ? 56 N 1
   ATOM 1597 CA A VAL A 58 ? -6.93447 24.91653 -16.23991 0.605 40.35135 C ? A ? 56 CA 1
   ATOM 1598 C A VAL A 58 ? -6.97741 24.78536 -14.73047 0.605 37.74510 C ? A ? 56 C 1
   ATOM 1599 O A VAL A 58 ? -7.44207 23.76369 -14.20731 0.605 36.97482 O ? A ? 56 O 1
   ATOM 1600 CB A VAL A 58 ? -8.36919 25.06754 -16.78824 0.605 39.12394 C ? A ? 56 CB 1
   ATOM 1601 CG1 A VAL A 58 ? -9.08513 26.30234 -16.15729 0.605 41.07415 C ? A ? 56 CG1 1
   ATOM 1602 CG2 A VAL A 58 ? -8.34933 25.15560 -18.36580 0.605 40.82313 C ? A ? 56 CG2 1
   ATOM 1603 H A VAL A 58 ? -6.49892 23.00344 -16.47603 0.605 47.89466 H ? A ? 56 H 1
   ATOM 1604 HA A VAL A 58 ? -6.42202 25.70948 -16.46245 0.605 48.50191 H ? A ? 56 HA 1
   ATOM 1605 HB A VAL A 58 ? -8.88270 24.28281 -16.54044 0.605 47.02903 H ? A ? 56 HB 1
   ATOM 1606 HG11 A VAL A 58 ? -9.93167 26.44188 -16.60985 0.605 49.36927 H ? A ? 56 HG11 1
   ATOM 1607 HG12 A VAL A 58 ? -9.23815 26.13118 -15.21486 0.605 49.36927 H ? A ? 56 HG12 1
   ATOM 1608 HG13 A VAL A 58 ? -8.52022 27.08360 -16.26414 0.605 49.36927 H ? A ? 56 HG13 1
   ATOM 1609 HG21 A VAL A 58 ? -9.25861 25.25744 -18.68788 0.605 49.06805 H ? A ? 56 HG21 1
   ATOM 1610 HG22 A VAL A 58 ? -7.81623 25.92077 -18.63270 0.605 49.06805 H ? A ? 56 HG22 1
   ATOM 1611 HG23 A VAL A 58 ? -7.96124 24.34141 -18.72268 0.605 49.06805 H ? A ? 56 HG23 1
   ATOM 1612 N B VAL A 58 ? -6.36248 23.71137 -16.96710 0.395 39.61938 N ? A ? 56 N 1
   ATOM 1613 CA B VAL A 58 ? -6.85389 24.90603 -16.29400 0.395 40.28553 C ? A ? 56 CA 1
   ATOM 1614 C B VAL A 58 ? -7.10397 24.60263 -14.82946 0.395 37.84934 C ? A ? 56 C 1
   ATOM 1615 O B VAL A 58 ? -7.63540 23.53700 -14.48046 0.395 36.11199 O ? A ? 56 O 1
   ATOM 1616 CB B VAL A 58 ? -8.12655 25.45293 -16.96803 0.395 40.61365 C ? A ? 56 CB 1
   ATOM 1617 CG1 B VAL A 58 ? -8.62274 26.69782 -16.22431 0.395 40.55142 C ? A ? 56 CG1 1
   ATOM 1618 CG2 B VAL A 58 ? -7.84439 25.73927 -18.47899 0.395 40.18720 C ? A ? 56 CG2 1
   ATOM 1619 H B VAL A 58 ? -6.85856 23.01514 -16.87348 0.395 47.62355 H ? A ? 56 H 1
   ATOM 1620 HA B VAL A 58 ? -6.16632 25.58910 -16.33349 0.395 48.42294 H ? A ? 56 HA 1
   ATOM 1621 HB B VAL A 58 ? -8.83742 24.79429 -16.92610 0.395 48.81668 H ? A ? 56 HB 1
   ATOM 1622 HG11 B VAL A 58 ? -9.28760 27.14717 -16.76924 0.395 48.74200 H ? A ? 56 HG11 1
   ATOM 1623 HG12 B VAL A 58 ? -9.01582 26.42572 -15.38030 0.395 48.74200 H ? A ? 56 HG12 1
   ATOM 1624 HG13 B VAL A 58 ? -7.87153 27.29008 -16.06367 0.395 48.74200 H ? A ? 56 HG13 1
   ATOM 1625 HG21 B VAL A 58 ? -8.66241 26.04618 -18.90037 0.395 48.30494 H ? A ? 56 HG21 1
   ATOM 1626 HG22 B VAL A 58 ? -7.15988 26.42303 -18.54837 0.395 48.30494 H ? A ? 56 HG22 1
   ATOM 1627 HG23 B VAL A 58 ? -7.53992 24.92211 -18.90378 0.395 48.30494 H ? A ? 56 HG23 1
   ATOM 1628 N A LEU A 59 ? -6.54566 25.82991 -14.03601 0.605 37.40186 N ? A ? 57 N 1
   ATOM 1629 CA A LEU A 59 ? -6.74039 25.95354 -12.59130 0.605 35.54358 C ? A ? 57 CA 1
   ATOM 1630 C A LEU A 59 ? -7.70380 27.10056 -12.34420 0.605 34.89810 C ? A ? 57 C 1
   ATOM 1631 O A LEU A 59 ? -7.58527 28.16727 -12.96966 0.605 35.40830 O ? A ? 57 O 1
   ATOM 1632 CB A LEU A 59 ? -5.40788 26.21500 -11.86273 0.605 38.22380 C ? A ? 57 CB 1
   ATOM 1633 CG A LEU A 59 ? -4.42321 25.02159 -12.06033 0.605 34.00356 C ? A ? 57 CG 1
   ATOM 1634 CD1 A LEU A 59 ? -2.98180 25.32736 -11.75747 0.605 35.78786 C ? A ? 57 CD1 1
   ATOM 1635 CD2 A LEU A 59 ? -4.83886 23.90196 -11.14286 0.605 32.11037 C ? A ? 57 CD2 1
   ATOM 1636 H A LEU A 59 ? -6.12766 26.49586 -14.38440 0.605 44.96252 H ? A ? 57 H 1
   ATOM 1637 HA A LEU A 59 ? -7.11354 25.13232 -12.23458 0.605 42.73260 H ? A ? 57 HA 1
   ATOM 1638 HB2 A LEU A 59 ? -4.99675 27.01729 -12.22080 0.605 45.94885 H ? A ? 57 HB2 1
   ATOM 1639 HB3 A LEU A 59 ? -5.57540 26.32340 -10.91348 0.605 45.94885 H ? A ? 57 HB3 1
   ATOM 1640 HG A LEU A 59 ? -4.46780 24.78835 -13.00081 0.605 40.88456 H ? A ? 57 HG 1
   ATOM 1641 HD11 A LEU A 59 ? -2.45531 24.52221 -11.88175 0.605 43.02572 H ? A ? 57 HD11 1
   ATOM 1642 HD12 A LEU A 59 ? -2.67264 26.02115 -12.36078 0.605 43.02572 H ? A ? 57 HD12 1
   ATOM 1643 HD13 A LEU A 59 ? -2.90965 25.63130 -10.83915 0.605 43.02572 H ? A ? 57 HD13 1
   ATOM 1644 HD21 A LEU A 59 ? -4.18164 23.19045 -11.19502 0.605 38.61274 H ? A ? 57 HD21 1
   ATOM 1645 HD22 A LEU A 59 ? -4.88923 24.23981 -10.23499 0.605 38.61274 H ? A ? 57 HD22 1
   ATOM 1646 HD23 A LEU A 59 ? -5.70717 23.57128 -11.42139 0.605 38.61274 H ? A ? 57 HD23 1
   ATOM 1647 N B LEU A 59 ? -6.69757 25.54459 -13.98229 0.395 37.81612 N ? A ? 57 N 1
   ATOM 1648 CA B LEU A 59 ? -7.03625 25.58402 -12.56986 0.395 34.31396 C ? A ? 57 CA 1
   ATOM 1649 C B LEU A 59 ? -7.93301 26.77940 -12.31680 0.395 34.37379 C ? A ? 57 C 1
   ATOM 1650 O B LEU A 59 ? -7.80114 27.82799 -12.96025 0.395 36.32025 O ? A ? 57 O 1
   ATOM 1651 CB B LEU A 59 ? -5.79442 25.72659 -11.69455 0.395 38.06037 C ? A ? 57 CB 1
   ATOM 1652 CG B LEU A 59 ? -4.82898 24.54514 -11.85193 0.395 34.14380 C ? A ? 57 CG 1
   ATOM 1653 CD1 B LEU A 59 ? -3.41486 24.92320 -11.53350 0.395 35.45815 C ? A ? 57 CD1 1
   ATOM 1654 CD2 B LEU A 59 ? -5.30237 23.44697 -10.91116 0.395 34.25923 C ? A ? 57 CD2 1
   ATOM 1655 H B LEU A 59 ? -6.19877 26.20425 -14.21819 0.395 45.45964 H ? A ? 57 H 1
   ATOM 1656 HA B LEU A 59 ? -7.48946 24.76195 -12.32549 0.395 41.25705 H ? A ? 57 HA 1
   ATOM 1657 HB2 B LEU A 59 ? -5.32341 26.53725 -11.94333 0.395 45.75274 H ? A ? 57 HB2 1
   ATOM 1658 HB3 B LEU A 59 ? -6.06646 25.77306 -10.76464 0.395 45.75274 H ? A ? 57 HB3 1
   ATOM 1659 HG B LEU A 59 ? -4.82606 24.24085 -12.77296 0.395 41.05285 H ? A ? 57 HG 1
   ATOM 1660 HD11 B LEU A 59 ? -2.84677 24.14518 -11.64695 0.395 42.63008 H ? A ? 57 HD11 1
   ATOM 1661 HD12 B LEU A 59 ? -3.13330 25.62908 -12.13629 0.395 42.63008 H ? A ? 57 HD12 1
   ATOM 1662 HD13 B LEU A 59 ? -3.37015 25.23443 -10.61588 0.395 42.63008 H ? A ? 57 HD13 1
   ATOM 1663 HD21 B LEU A 59 ? -4.75272 22.65883 -11.04382 0.395 41.19137 H ? A ? 57 HD21 1
   ATOM 1664 HD22 B LEU A 59 ? -5.21964 23.75773 -9.99602 0.395 41.19137 H ? A ? 57 HD22 1
   ATOM 1665 HD23 B LEU A 59 ? -6.22953 23.24058 -11.10786 0.395 41.19137 H ? A ? 57 HD23 1
   ATOM 1666 N A VAL A 60 ? -8.65142 26.88723 -11.45046 0.605 33.82455 N ? A ? 58 N 1
   ATOM 1667 CA A VAL A 60 ? -9.67262 27.88303 -11.14834 0.605 34.54435 C ? A ? 58 CA 1
   ATOM 1668 C A VAL A 60 ? -9.77822 28.01359 -9.63019 0.605 34.81302 C ? A ? 58 C 1
   ATOM 1669 O A VAL A 60 ? -10.06742 27.03161 -8.95525 0.605 34.03994 O ? A ? 58 O 1
   ATOM 1670 CB A VAL A 60 ? -11.02972 27.48392 -11.73239 0.605 33.65480 C ? A ? 58 CB 1
   ATOM 1671 CG1 A VAL A 60 ? -12.12965 28.40603 -11.17238 0.605 38.18099 C ? A ? 58 CG1 1
   ATOM 1672 CG2 A VAL A 60 ? -11.00858 27.41535 -13.29224 0.605 36.06173 C ? A ? 58 CG2 1
   ATOM 1673 H A VAL A 60 ? -8.72846 26.16138 -10.99570 0.605 40.66975 H ? A ? 58 H 1
   ATOM 1674 HA A VAL A 60 ? -9.40440 28.74093 -11.51297 0.605 41.53351 H ? A ? 58 HA 1
   ATOM 1675 HB A VAL A 60 ? -11.24274 26.57938 -11.45431 0.605 40.46606 H ? A ? 58 HB 1
   ATOM 1676 HG11 A VAL A 60 ? -12.91282 28.34509 -11.74145 0.605 45.89749 H ? A ? 58 HG11 1
   ATOM 1677 HG12 A VAL A 60 ? -12.35202 28.12164 -10.27206 0.605 45.89749 H ? A ? 58 HG12 1
   ATOM 1678 HG13 A VAL A 60 ? -11.80047 29.31837 -11.15926 0.605 45.89749 H ? A ? 58 HG13 1
   ATOM 1679 HG21 A VAL A 60 ? -11.91627 27.30438 -13.61580 0.605 43.35437 H ? A ? 58 HG21 1
   ATOM 1680 HG22 A VAL A 60 ? -10.63202 28.23908 -13.63949 0.605 43.35437 H ? A ? 58 HG22 1
   ATOM 1681 HG23 A VAL A 60 ? -10.46462 26.66099 -13.56784 0.605 43.35437 H ? A ? 58 HG23 1
   ATOM 1682 N B VAL A 60 ? -8.83289 26.63651 -11.36808 0.395 34.30295 N ? A ? 58 N 1
   ATOM 1683 CA B VAL A 60 ? -9.62550 27.76619 -10.91841 0.395 35.16167 C ? A ? 58 CA 1
   ATOM 1684 C B VAL A 60 ? -9.42714 27.93242 -9.41327 0.395 34.28422 C ? A ? 58 C 1
   ATOM 1685 O B VAL A 60 ? -9.25958 26.94472 -8.68707 0.395 34.54679 O ? A ? 58 O 1
   ATOM 1686 CB B VAL A 60 ? -11.11266 27.59712 -11.27331 0.395 34.39294 C ? A ? 58 CB 1
   ATOM 1687 CG1 B VAL A 60 ? -11.87662 28.83671 -10.79443 0.395 35.38138 C ? A ? 58 CG1 1
   ATOM 1688 CG2 B VAL A 60 ? -11.28429 27.30192 -12.77455 0.395 37.15642 C ? A ? 58 CG2 1
   ATOM 1689 H B VAL A 60 ? -9.00483 25.89527 -10.96735 0.395 41.24384 H ? A ? 58 H 1
   ATOM 1690 HA B VAL A 60 ? -9.30883 28.57389 -11.35228 0.395 42.27430 H ? A ? 58 HA 1
   ATOM 1691 HB B VAL A 60 ? -11.49584 26.83014 -10.81964 0.395 41.35182 H ? A ? 58 HB 1
   ATOM 1692 HG11 B VAL A 60 ? -12.78536 28.79733 -11.13139 0.395 42.53795 H ? A ? 58 HG11 1
   ATOM 1693 HG12 B VAL A 60 ? -11.88368 28.84817 -9.82452 0.395 42.53795 H ? A ? 58 HG12 1
   ATOM 1694 HG13 B VAL A 60 ? -11.43301 29.63079 -11.13139 0.395 42.53795 H ? A ? 58 HG13 1
   ATOM 1695 HG21 B VAL A 60 ? -12.23039 27.23012 -12.97614 0.395 44.66800 H ? A ? 58 HG21 1
   ATOM 1696 HG22 B VAL A 60 ? -10.89120 28.02647 -13.28583 0.395 44.66800 H ? A ? 58 HG22 1
   ATOM 1697 HG23 B VAL A 60 ? -10.83688 26.46751 -12.98549 0.395 44.66800 H ? A ? 58 HG23 1
   ATOM 1698 N A VAL A 61 ? -9.59420 29.21627 -9.09808 0.605 33.77108 N ? A ? 59 N 1
   ATOM 1699 CA A VAL A 61 ? -9.90703 29.44844 -7.68046 0.605 36.69376 C ? A ? 59 CA 1
   ATOM 1700 C A VAL A 61 ? -11.22143 30.20440 -7.57481 0.605 36.65790 C ? A ? 59 C 1
   ATOM 1701 O A VAL A 61 ? -11.42475 31.20803 -8.26298 0.605 34.52413 O ? A ? 59 O 1
   ATOM 1702 CB A VAL A 61 ? -8.75490 30.16851 -6.96078 0.605 35.02780 C ? A ? 59 CB 1
   ATOM 1703 CG1 A VAL A 61 ? -8.39938 31.45115 -7.60045 0.605 36.34889 C ? A ? 59 CG1 1
   ATOM 1704 CG2 A VAL A 61 ? -9.10812 30.38622 -5.46952 0.605 35.09899 C ? A ? 59 CG2 1
   ATOM 1705 H A VAL A 61 ? -9.29626 29.90164 -9.52364 0.605 40.60559 H ? A ? 59 H 1
   ATOM 1706 HA A VAL A 61 ? -10.03662 28.59480 -7.23842 0.605 44.11280 H ? A ? 59 HA 1
   ATOM 1707 HB A VAL A 61 ? -7.97109 29.60047 -7.02306 0.605 42.11365 H ? A ? 59 HB 1
   ATOM 1708 HG11 A VAL A 61 ? -7.68938 31.87205 -7.09091 0.605 43.69896 H ? A ? 59 HG11 1
   ATOM 1709 HG12 A VAL A 61 ? -8.09916 31.27955 -8.50672 0.605 43.69896 H ? A ? 59 HG12 1
   ATOM 1710 HG13 A VAL A 61 ? -9.18151 32.02472 -7.61410 0.605 43.69896 H ? A ? 59 HG13 1
   ATOM 1711 HG21 A VAL A 61 ? -8.32918 30.73434 -5.00804 0.605 42.19908 H ? A ? 59 HG21 1
   ATOM 1712 HG22 A VAL A 61 ? -9.83993 31.01988 -5.40757 0.605 42.19908 H ? A ? 59 HG22 1
   ATOM 1713 HG23 A VAL A 61 ? -9.37145 29.53769 -5.08021 0.605 42.19908 H ? A ? 59 HG23 1
   ATOM 1714 N B VAL A 61 ? -9.36192 29.18493 -8.96404 0.395 34.07653 N ? A ? 59 N 1
   ATOM 1715 CA B VAL A 61 ? -9.51387 29.51356 -7.53961 0.395 36.25732 C ? A ? 59 CA 1
   ATOM 1716 C B VAL A 61 ? -10.82355 30.28244 -7.39704 0.395 36.49518 C ? A ? 59 C 1
   ATOM 1717 O B VAL A 61 ? -10.94103 31.41579 -7.87679 0.395 33.88640 O ? A ? 59 O 1
   ATOM 1718 CB B VAL A 61 ? -8.30483 30.28855 -6.99380 0.395 35.82223 C ? A ? 59 CB 1
   ATOM 1719 CG1 B VAL A 61 ? -8.06596 31.51860 -7.76552 0.395 37.02204 C ? A ? 59 CG1 1
   ATOM 1720 CG2 B VAL A 61 ? -8.49540 30.62264 -5.48610 0.395 35.98363 C ? A ? 59 CG2 1
   ATOM 1721 H B VAL A 61 ? -9.22938 29.86971 -9.46715 0.395 40.97213 H ? A ? 59 H 1
   ATOM 1722 HA B VAL A 61 ? -9.58973 28.70039 -7.01625 0.395 43.58908 H ? A ? 59 HA 1
   ATOM 1723 HB B VAL A 61 ? -7.52151 29.72363 -7.08421 0.395 43.06696 H ? A ? 59 HB 1
   ATOM 1724 HG11 B VAL A 61 ? -7.24471 31.93138 -7.45560 0.395 44.50674 H ? A ? 59 HG11 1
   ATOM 1725 HG12 B VAL A 61 ? -7.98789 31.29161 -8.70535 0.395 44.50674 H ? A ? 59 HG12 1
   ATOM 1726 HG13 B VAL A 61 ? -8.81151 32.12469 -7.63245 0.395 44.50674 H ? A ? 59 HG13 1
   ATOM 1727 HG21 B VAL A 61 ? -7.66814 30.98954 -5.13693 0.395 43.26065 H ? A ? 59 HG21 1
   ATOM 1728 HG22 B VAL A 61 ? -9.21000 31.27213 -5.39443 0.395 43.26065 H ? A ? 59 HG22 1
   ATOM 1729 HG23 B VAL A 61 ? -8.72409 29.80966 -5.00895 0.395 43.26065 H ? A ? 59 HG23 1
   ATOM 1730 N A ASP A 62 ? -12.12770 29.68377 -6.75132 0.605 35.57559 N ? A ? 60 N 1
   ATOM 1731 CA A ASP A 62 ? -13.52290 30.10515 -6.68064 0.605 35.53094 C ? A ? 60 CA 1
   ATOM 1732 C A ASP A 62 ? -13.69915 30.74761 -5.30751 0.605 31.27092 C ? A ? 60 C 1
   ATOM 1733 O A ASP A 62 ? -13.73047 30.04496 -4.28286 0.605 31.53040 O ? A ? 60 O 1
   ATOM 1734 CB A ASP A 62 ? -14.46308 28.91924 -6.93391 0.605 33.77396 C ? A ? 60 CB 1
   ATOM 1735 CG A ASP A 62 ? -15.92141 29.35621 -7.09269 0.605 36.48578 C ? A ? 60 CG 1
   ATOM 1736 OD1 A ASP A 62 ? -16.07747 30.59769 -7.36579 0.605 33.17059 O ? A ? 60 OD1 1
   ATOM 1737 OD2 A ASP A 62 ? -16.85078 28.47232 -6.94213 0.605 30.92787 O ? A ? 60 OD2 1
   ATOM 1738 H A ASP A 62 ? -11.94786 29.05251 -6.19566 0.605 42.77100 H ? A ? 60 H 1
   ATOM 1739 HA A ASP A 62 ? -13.73194 30.77021 -7.35510 0.605 42.71743 H ? A ? 60 HA 1
   ATOM 1740 HB2 A ASP A 62 ? -14.19289 28.46810 -7.74900 0.605 40.60905 H ? A ? 60 HB2 1
   ATOM 1741 HB3 A ASP A 62 ? -14.41161 28.30710 -6.18323 0.605 40.60905 H ? A ? 60 HB3 1
   ATOM 1742 N B ASP A 62 ? -11.81400 29.63059 -6.77741 0.395 35.85802 N ? A ? 60 N 1
   ATOM 1743 CA B ASP A 62 ? -13.17953 30.12748 -6.62687 0.395 35.50564 C ? A ? 60 CA 1
   ATOM 1744 C B ASP A 62 ? -13.32952 30.81880 -5.27633 0.395 33.34563 C ? A ? 60 C 1
   ATOM 1745 O B ASP A 62 ? -13.09343 30.20775 -4.22697 0.395 33.08440 O ? A ? 60 O 1
   ATOM 1746 CB B ASP A 62 ? -14.14895 28.94751 -6.75101 0.395 33.92562 C ? A ? 60 CB 1
   ATOM 1747 CG B ASP A 62 ? -15.58090 29.36706 -7.11467 0.395 36.14474 C ? A ? 60 CG 1
   ATOM 1748 OD1 B ASP A 62 ? -15.94144 30.55881 -6.90794 0.395 34.73377 O ? A ? 60 OD1 1
   ATOM 1749 OD2 B ASP A 62 ? -16.32850 28.48229 -7.59777 0.395 36.30085 O ? A ? 60 OD2 1
   ATOM 1750 H B ASP A 62 ? -11.71084 28.85644 -6.41734 0.395 43.10992 H ? A ? 60 H 1
   ATOM 1751 HA B ASP A 62 ? -13.38009 30.78519 -7.31105 0.395 42.68706 H ? A ? 60 HA 1
   ATOM 1752 HB2 B ASP A 62 ? -13.82897 28.35100 -7.44577 0.395 40.79103 H ? A ? 60 HB2 1
   ATOM 1753 HB3 B ASP A 62 ? -14.18332 28.47969 -5.90198 0.395 40.79103 H ? A ? 60 HB3 1
   ATOM 1754 N . LEU A 63 ? -13.68548 32.10138 -5.28256 1.000 34.52433 N ? A ? 61 N 1
   ATOM 1755 CA . LEU A 63 ? -13.69968 32.88343 -4.03762 1.000 31.98498 C ? A ? 61 CA 1
   ATOM 1756 C . LEU A 63 ? -15.10991 33.34187 -3.62048 1.000 38.69924 C ? A ? 61 C 1
   ATOM 1757 O . LEU A 63 ? -15.82056 34.06351 -4.33455 1.000 34.53015 O ? A ? 61 O 1
   ATOM 1758 HA . LEU A 63 ? -13.40615 32.29468 -3.32479 1.000 38.46227 H ? A ? 61 HA 1
   ATOM 1759 CB A LEU A 63 ? -12.76155 34.07146 -4.16347 0.497 35.64872 C ? A ? 61 CB 1
   ATOM 1760 CG A LEU A 63 ? -12.60255 34.99479 -2.95757 0.497 35.88120 C ? A ? 61 CG 1
   ATOM 1761 CD1 A LEU A 63 ? -12.17738 34.19692 -1.72462 0.497 40.45271 C ? A ? 61 CD1 1
   ATOM 1762 CD2 A LEU A 63 ? -11.55739 36.08267 -3.31931 0.497 42.13457 C ? A ? 61 CD2 1
   ATOM 1763 H A LEU A 63 ? -13.66768 32.59091 -5.98941 0.605 41.50950 H ? A ? 61 H 1
   ATOM 1764 HB2 A LEU A 63 ? -11.87800 33.72779 -4.36872 0.497 42.85876 H ? A ? 61 HB2 1
   ATOM 1765 HB3 A LEU A 63 ? -13.08143 34.62234 -4.89498 0.497 42.85876 H ? A ? 61 HB3 1
   ATOM 1766 HG A LEU A 63 ? -13.44366 35.42340 -2.73458 0.497 43.13774 H ? A ? 61 HG 1
   ATOM 1767 HD11 A LEU A 63 ? -12.03546 34.80917 -0.98576 0.497 48.62355 H ? A ? 61 HD11 1
   ATOM 1768 HD12 A LEU A 63 ? -12.87813 33.56478 -1.50045 0.497 48.62355 H ? A ? 61 HD12 1
   ATOM 1769 HD13 A LEU A 63 ? -11.35511 33.72241 -1.92363 0.497 48.62355 H ? A ? 61 HD13 1
   ATOM 1770 HD21 A LEU A 63 ? -11.38751 36.63003 -2.53672 0.497 50.64177 H ? A ? 61 HD21 1
   ATOM 1771 HD22 A LEU A 63 ? -10.73741 35.65027 -3.60488 0.497 50.64177 H ? A ? 61 HD22 1
   ATOM 1772 HD23 A LEU A 63 ? -11.90900 36.63208 -4.03724 0.497 50.64177 H ? A ? 61 HD23 1
   ATOM 1773 CB B LEU A 63 ? -12.76707 34.07946 -4.16855 0.503 35.65206 C ? A ? 61 CB 1
   ATOM 1774 CG B LEU A 63 ? -12.73527 35.12191 -3.04995 0.503 35.55724 C ? A ? 61 CG 1
   ATOM 1775 CD1 B LEU A 63 ? -12.01950 34.51507 -1.84145 0.503 40.82786 C ? A ? 61 CD1 1
   ATOM 1776 CD2 B LEU A 63 ? -12.00236 36.39504 -3.50202 0.503 42.73229 C ? A ? 61 CD2 1
   ATOM 1777 H B LEU A 63 ? -13.92058 32.53878 -5.98470 0.395 41.50950 H ? A ? 61 H 1
   ATOM 1778 HB2 B LEU A 63 ? -11.86354 33.73576 -4.24854 0.503 42.86276 H ? A ? 61 HB2 1
   ATOM 1779 HB3 B LEU A 63 ? -13.01458 34.55346 -4.97785 0.503 42.86276 H ? A ? 61 HB3 1
   ATOM 1780 HG B LEU A 63 ? -13.64113 35.37382 -2.81149 0.503 42.74898 H ? A ? 61 HG 1
   ATOM 1781 HD11 B LEU A 63 ? -11.99701 35.16985 -1.12615 0.503 49.07373 H ? A ? 61 HD11 1
   ATOM 1782 HD12 B LEU A 63 ? -12.50272 33.72540 -1.55194 0.503 49.07373 H ? A ? 61 HD12 1
   ATOM 1783 HD13 B LEU A 63 ? -11.11557 34.27420 -2.09794 0.503 49.07373 H ? A ? 61 HD13 1
   ATOM 1784 HD21 B LEU A 63 ? -11.97936 37.02488 -2.76468 0.503 51.35904 H ? A ? 61 HD21 1
   ATOM 1785 HD22 B LEU A 63 ? -11.09862 36.16215 -3.76643 0.503 51.35904 H ? A ? 61 HD22 1
   ATOM 1786 HD23 B LEU A 63 ? -12.47735 36.78285 -4.25361 0.503 51.35904 H ? A ? 61 HD23 1
   ATOM 1787 N . PHE A 64 ? -15.50458 32.93503 -2.45033 1.000 33.41698 N ? A ? 62 N 1
   ATOM 1788 CA . PHE A 64 ? -16.78155 33.31021 -1.84358 1.000 35.97944 C ? A ? 62 CA 1
   ATOM 1789 C . PHE A 64 ? -16.58006 34.26455 -0.65633 1.000 40.59747 C ? A ? 62 C 1
   ATOM 1790 O . PHE A 64 ? -15.64154 34.12943 0.10611 1.000 33.99584 O ? A ? 62 O 1
   ATOM 1791 H . PHE A 64 ? -15.03837 32.41385 -1.94970 1.000 40.18067 H ? A ? 62 H 1
   ATOM 1792 HA . PHE A 64 ? -17.31802 33.77179 -2.50693 1.000 43.25562 H ? A ? 62 HA 1
   ATOM 1793 CB A PHE A 64 ? -17.51665 32.04353 -1.33702 0.618 35.14149 C ? A ? 62 CB 1
   ATOM 1794 CG A PHE A 64 ? -18.21330 31.26688 -2.44957 0.618 38.22461 C ? A ? 62 CG 1
   ATOM 1795 CD1 A PHE A 64 ? -17.45835 30.51825 -3.34062 0.618 40.77517 C ? A ? 62 CD1 1
   ATOM 1796 CD2 A PHE A 64 ? -19.59255 31.34563 -2.62478 0.618 40.19661 C ? A ? 62 CD2 1
   ATOM 1797 CE1 A PHE A 64 ? -18.08039 29.84681 -4.44331 0.618 39.66332 C ? A ? 62 CE1 1
   ATOM 1798 CE2 A PHE A 64 ? -20.23399 30.69075 -3.71228 0.618 37.63411 C ? A ? 62 CE2 1
   ATOM 1799 CZ A PHE A 64 ? -19.46920 29.94911 -4.60788 0.618 42.91650 C ? A ? 62 CZ 1
   ATOM 1800 HB2 A PHE A 64 ? -16.87128 31.45201 -0.91928 0.618 42.25008 H ? A ? 62 HB2 1
   ATOM 1801 HB3 A PHE A 64 ? -18.19025 32.30862 -0.69135 0.618 42.25008 H ? A ? 62 HB3 1
   ATOM 1802 HD1 A PHE A 64 ? -16.53849 30.45137 -3.22108 0.618 49.01049 H ? A ? 62 HD1 1
   ATOM 1803 HD2 A PHE A 64 ? -20.10291 31.83473 -2.02046 0.618 48.31623 H ? A ? 62 HD2 1
   ATOM 1804 HE1 A PHE A 64 ? -17.57007 29.35012 -5.04145 0.618 47.67628 H ? A ? 62 HE1 1
   ATOM 1805 HE2 A PHE A 64 ? -21.15487 30.75743 -3.82375 0.618 45.24123 H ? A ? 62 HE2 1
   ATOM 1806 HZ A PHE A 64 ? -19.88239 29.51810 -5.32091 0.618 51.58010 H ? A ? 62 HZ 1
   ATOM 1807 CB B PHE A 64 ? -17.53206 32.07828 -1.43986 0.382 35.24589 C ? A ? 62 CB 1
   ATOM 1808 CG B PHE A 64 ? -17.94539 31.26364 -2.61765 0.382 38.30923 C ? A ? 62 CG 1
   ATOM 1809 CD1 B PHE A 64 ? -17.12780 30.25087 -3.08445 0.382 37.66512 C ? A ? 62 CD1 1
   ATOM 1810 CD2 B PHE A 64 ? -19.12007 31.54676 -3.28814 0.382 38.91067 C ? A ? 62 CD2 1
   ATOM 1811 CE1 B PHE A 64 ? -17.50218 29.50141 -4.19429 0.382 38.66834 C ? A ? 62 CE1 1
   ATOM 1812 CE2 B PHE A 64 ? -19.51153 30.80347 -4.37713 0.382 39.31576 C ? A ? 62 CE2 1
   ATOM 1813 CZ B PHE A 64 ? -18.68241 29.78462 -4.85081 0.382 38.65554 C ? A ? 62 CZ 1
   ATOM 1814 HB2 B PHE A 64 ? -16.96431 31.52994 -0.87604 0.382 42.37536 H ? A ? 62 HB2 1
   ATOM 1815 HB3 B PHE A 64 ? -18.33110 32.33689 -0.95452 0.382 42.37536 H ? A ? 62 HB3 1
   ATOM 1816 HD1 B PHE A 64 ? -16.32350 30.07005 -2.65397 0.382 45.27844 H ? A ? 62 HD1 1
   ATOM 1817 HD2 B PHE A 64 ? -19.65421 32.25083 -2.99852 0.382 46.77309 H ? A ? 62 HD2 1
   ATOM 1818 HE1 B PHE A 64 ? -16.95748 28.80972 -4.49391 0.382 46.48230 H ? A ? 62 HE1 1
   ATOM 1819 HE2 B PHE A 64 ? -20.32350 30.97837 -4.79548 0.382 47.25921 H ? A ? 62 HE2 1
   ATOM 1820 HZ B PHE A 64 ? -18.92471 29.29876 -5.60588 0.382 46.46694 H ? A ? 62 HZ 1
   ATOM 1821 N A ASP A 65 ? -17.47182 35.23438 -0.52761 0.230 41.82268 N ? A ? 63 N 1
   ATOM 1822 CA A ASP A 65 ? -17.63835 35.90351 0.75402 0.230 40.61779 C ? A ? 63 CA 1
   ATOM 1823 C A ASP A 65 ? -18.21394 34.90788 1.75788 0.230 40.79035 C ? A ? 63 C 1
   ATOM 1824 O A ASP A 65 ? -18.79168 33.88889 1.39164 0.230 39.72491 O ? A ? 63 O 1
   ATOM 1825 CB A ASP A 65 ? -18.55794 37.11142 0.60702 0.230 43.06515 C ? A ? 63 CB 1
   ATOM 1826 CG A ASP A 65 ? -18.73924 37.87122 1.90998 0.230 45.10329 C ? A ? 63 CG 1
   ATOM 1827 OD1 A ASP A 65 ? -17.77145 38.54115 2.33485 0.230 44.06979 O ? A ? 63 OD1 1
   ATOM 1828 OD2 A ASP A 65 ? -19.84756 37.80075 2.49784 0.230 42.84734 O ? A ? 63 OD2 1
   ATOM 1829 H A ASP A 65 ? -17.98511 35.52011 -1.15569 0.230 50.26751 H ? A ? 63 H 1
   ATOM 1830 HA A ASP A 65 ? -16.78750 36.23001 1.08622 0.230 48.82164 H ? A ? 63 HA 1
   ATOM 1831 HB2 A ASP A 65 ? -18.17838 37.72054 -0.04552 0.230 51.75848 H ? A ? 63 HB2 1
   ATOM 1832 HB3 A ASP A 65 ? -19.43118 36.81017 0.31104 0.230 51.75848 H ? A ? 63 HB3 1
   ATOM 1833 N B ASP A 65 ? -17.42890 35.27999 -0.55795 0.301 41.82163 N ? A ? 63 N 1
   ATOM 1834 CA B ASP A 65 ? -17.62762 35.95967 0.71998 0.301 40.59361 C ? A ? 63 CA 1
   ATOM 1835 C B ASP A 65 ? -18.16911 34.94316 1.72492 0.301 40.78897 C ? A ? 63 C 1
   ATOM 1836 O B ASP A 65 ? -18.71914 33.90819 1.35604 0.301 39.71368 O ? A ? 63 O 1
   ATOM 1837 CB B ASP A 65 ? -18.62732 37.10610 0.56247 0.301 43.04637 C ? A ? 63 CB 1
   ATOM 1838 CG B ASP A 65 ? -18.02159 38.51509 0.77005 0.301 45.13597 C ? A ? 63 CG 1
   ATOM 1839 OD1 B ASP A 65 ? -16.81716 38.71841 1.06279 0.301 47.55886 O ? A ? 63 OD1 1
   ATOM 1840 OD2 B ASP A 65 ? -18.82612 39.45411 0.63918 0.301 45.42852 O ? A ? 63 OD2 1
   ATOM 1841 H B ASP A 65 ? -17.89788 35.59323 -1.20721 0.301 50.26625 H ? A ? 63 H 1
   ATOM 1842 HA B ASP A 65 ? -16.79379 36.33526 1.04334 0.301 48.79263 H ? A ? 63 HA 1
   ATOM 1843 HB2 B ASP A 65 ? -18.99584 37.07480 -0.33425 0.301 51.73594 H ? A ? 63 HB2 1
   ATOM 1844 HB3 B ASP A 65 ? -19.33490 36.99215 1.21611 0.301 51.73594 H ? A ? 63 HB3 1
   ATOM 1845 N C ASP A 65 ? -17.44015 35.26076 -0.56189 0.469 41.83254 N ? A ? 63 N 1
   ATOM 1846 CA C ASP A 65 ? -17.70368 35.93734 0.70400 0.469 40.56030 C ? A ? 63 CA 1
   ATOM 1847 C C ASP A 65 ? -18.19589 34.91424 1.72316 0.469 40.78053 C ? A ? 63 C 1
   ATOM 1848 O C ASP A 65 ? -18.73877 33.87951 1.37005 0.469 39.65372 O ? A ? 63 O 1
   ATOM 1849 CB C ASP A 65 ? -18.76689 37.00184 0.46937 0.469 42.92018 C ? A ? 63 CB 1
   ATOM 1850 CG C ASP A 65 ? -18.76776 38.08611 1.51664 0.469 46.54411 C ? A ? 63 CG 1
   ATOM 1851 OD1 C ASP A 65 ? -17.85546 38.10875 2.37669 0.469 43.21773 O ? A ? 63 OD1 1
   ATOM 1852 OD2 C ASP A 65 ? -19.71280 38.90645 1.45635 0.469 42.58042 O ? A ? 63 OD2 1
   ATOM 1853 H C ASP A 65 ? -17.89390 35.57308 -1.22232 0.469 50.27934 H ? A ? 63 H 1
   ATOM 1854 HA C ASP A 65 ? -16.90636 36.36245 1.05681 0.469 48.75265 H ? A ? 63 HA 1
   ATOM 1855 HB2 C ASP A 65 ? -18.60795 37.41981 -0.39140 0.469 51.58451 H ? A ? 63 HB2 1
   ATOM 1856 HB3 C ASP A 65 ? -19.64036 36.58008 0.47715 0.469 51.58451 H ? A ? 63 HB3 1
   ATOM 1857 N A TYR A 66 ? -18.04706 35.19366 3.03671 0.230 42.11054 N ? A ? 64 N 1
   ATOM 1858 CA A TYR A 66 ? -18.61491 34.32084 4.05106 0.230 40.43057 C ? A ? 64 CA 1
   ATOM 1859 C A TYR A 66 ? -19.24693 35.16927 5.13878 0.230 42.38452 C ? A ? 64 C 1
   ATOM 1860 O A TYR A 66 ? -18.78922 36.27769 5.42590 0.230 41.91587 O ? A ? 64 O 1
   ATOM 1861 CB A TYR A 66 ? -17.56562 33.37005 4.63615 0.230 41.86574 C ? A ? 64 CB 1
   ATOM 1862 CG A TYR A 66 ? -16.44037 34.05001 5.36178 0.230 40.64607 C ? A ? 64 CG 1
   ATOM 1863 CD1 A TYR A 66 ? -16.55819 34.38124 6.71007 0.230 41.11771 C ? A ? 64 CD1 1
   ATOM 1864 CD2 A TYR A 66 ? -15.25922 34.35228 4.70603 0.230 40.33953 C ? A ? 64 CD2 1
   ATOM 1865 CE1 A TYR A 66 ? -15.51698 35.00377 7.38021 0.230 40.84515 C ? A ? 64 CE1 1
   ATOM 1866 CE2 A TYR A 66 ? -14.22057 34.97012 5.35481 0.230 41.25330 C ? A ? 64 CE2 1
   ATOM 1867 CZ A TYR A 66 ? -14.35938 35.29639 6.70005 0.230 44.23540 C ? A ? 64 CZ 1
   ATOM 1868 OH A TYR A 66 ? -13.33698 35.92262 7.35845 0.230 42.00577 O ? A ? 64 OH 1
   ATOM 1869 H A TYR A 66 ? -17.61693 35.87465 3.33811 0.230 50.61295 H ? A ? 64 H 1
   ATOM 1870 HA A TYR A 66 ? -19.31426 33.77319 3.66134 0.230 48.59698 H ? A ? 64 HA 1
   ATOM 1871 HB2 A TYR A 66 ? -18.00392 32.77712 5.26641 0.230 50.31918 H ? A ? 64 HB2 1
   ATOM 1872 HB3 A TYR A 66 ? -17.17741 32.85540 3.91136 0.230 50.31918 H ? A ? 64 HB3 1
   ATOM 1873 HD1 A TYR A 66 ? -17.34434 34.18235 7.16539 0.230 49.42155 H ? A ? 64 HD1 1
   ATOM 1874 HD2 A TYR A 66 ? -15.16808 34.13190 3.80713 0.230 48.48773 H ? A ? 64 HD2 1
   ATOM 1875 HE1 A TYR A 66 ? -15.60082 35.22113 8.28055 0.230 49.09448 H ? A ? 64 HE1 1
   ATOM 1876 HE2 A TYR A 66 ? -13.43337 35.16845 4.90106 0.230 49.58426 H ? A ? 64 HE2 1
   ATOM 1877 HH A TYR A 66 ? -13.53399 36.01932 8.16928 0.230 50.48722 H ? A ? 64 HH 1
   ATOM 1878 N B TYR A 66 ? -18.04912 35.24523 3.00634 0.301 42.10400 N ? A ? 64 N 1
   ATOM 1879 CA B TYR A 66 ? -18.66197 34.37292 3.99621 0.301 40.41160 C ? A ? 64 CA 1
   ATOM 1880 C B TYR A 66 ? -19.26518 35.19321 5.11887 0.301 42.38770 C ? A ? 64 C 1
   ATOM 1881 O B TYR A 66 ? -18.79181 36.28926 5.42689 0.301 41.93418 O ? A ? 64 O 1
   ATOM 1882 CB B TYR A 66 ? -17.67920 33.35219 4.56602 0.301 41.79901 C ? A ? 64 CB 1
   ATOM 1883 CG B TYR A 66 ? -16.45277 33.87773 5.28239 0.301 39.90936 C ? A ? 64 CG 1
   ATOM 1884 CD1 B TYR A 66 ? -16.47174 34.14875 6.65376 0.301 41.21445 C ? A ? 64 CD1 1
   ATOM 1885 CD2 B TYR A 66 ? -15.26159 34.03869 4.60370 0.301 40.35460 C ? A ? 64 CD2 1
   ATOM 1886 CE1 B TYR A 66 ? -15.30707 34.59587 7.31254 0.301 40.32810 C ? A ? 64 CE1 1
   ATOM 1887 CE2 B TYR A 66 ? -14.11430 34.47782 5.23926 0.301 40.20512 C ? A ? 64 CE2 1
   ATOM 1888 CZ B TYR A 66 ? -14.13654 34.74371 6.58845 0.301 43.71874 C ? A ? 64 CZ 1
   ATOM 1889 OH B TYR A 66 ? -12.97418 35.19138 7.18839 0.301 42.31981 O ? A ? 64 OH 1
   ATOM 1890 H B TYR A 66 ? -17.63090 35.92845 3.31923 0.301 50.60510 H ? A ? 64 H 1
   ATOM 1891 HA B TYR A 66 ? -19.38165 33.88529 3.56588 0.301 48.57422 H ? A ? 64 HA 1
   ATOM 1892 HB2 B TYR A 66 ? -18.16018 32.80187 5.20376 0.301 50.23911 H ? A ? 64 HB2 1
   ATOM 1893 HB3 B TYR A 66 ? -17.35995 32.80591 3.83079 0.301 50.23911 H ? A ? 64 HB3 1
   ATOM 1894 HD1 B TYR A 66 ? -17.25866 34.03335 7.13577 0.301 49.53763 H ? A ? 64 HD1 1
   ATOM 1895 HD2 B TYR A 66 ? -15.22961 33.84664 3.69431 0.301 48.50581 H ? A ? 64 HD2 1
   ATOM 1896 HE1 B TYR A 66 ? -15.32547 34.78892 8.22210 0.301 48.47402 H ? A ? 64 HE1 1
   ATOM 1897 HE2 B TYR A 66 ? -13.32883 34.59316 4.75487 0.301 48.32644 H ? A ? 64 HE2 1
   ATOM 1898 HH B TYR A 66 ? -12.31640 35.04136 6.68798 0.301 50.86407 H ? A ? 64 HH 1
   ATOM 1899 N C TYR A 66 ? -18.03802 35.20237 2.99920 0.469 42.07990 N ? A ? 64 N 1
   ATOM 1900 CA C TYR A 66 ? -18.69241 34.36414 3.99442 0.469 40.35479 C ? A ? 64 CA 1
   ATOM 1901 C C TYR A 66 ? -19.41548 35.26244 4.98952 0.469 42.04120 C ? A ? 64 C 1
   ATOM 1902 O C TYR A 66 ? -19.21381 36.48062 5.04472 0.469 40.38391 O ? A ? 64 O 1
   ATOM 1903 CB C TYR A 66 ? -17.72223 33.37609 4.69921 0.469 41.84231 C ? A ? 64 CB 1
   ATOM 1904 CG C TYR A 66 ? -16.67270 34.03438 5.53200 0.469 40.89951 C ? A ? 64 CG 1
   ATOM 1905 CD1 C TYR A 66 ? -16.97274 34.52023 6.80800 0.469 38.97331 C ? A ? 64 CD1 1
   ATOM 1906 CD2 C TYR A 66 ? -15.39367 34.18212 5.04416 0.469 39.11116 C ? A ? 64 CD2 1
   ATOM 1907 CE1 C TYR A 66 ? -15.99576 35.17621 7.55726 0.469 41.95488 C ? A ? 64 CE1 1
   ATOM 1908 CE2 C TYR A 66 ? -14.42497 34.79573 5.76775 0.469 42.83231 C ? A ? 64 CE2 1
   ATOM 1909 CZ C TYR A 66 ? -14.73897 35.30172 7.03824 0.469 42.87488 C ? A ? 64 CZ 1
   ATOM 1910 OH C TYR A 66 ? -13.75041 35.94791 7.72360 0.469 40.62624 O ? A ? 64 OH 1
   ATOM 1911 H C TYR A 66 ? -17.57250 35.85627 3.30791 0.469 50.57618 H ? A ? 64 H 1
   ATOM 1912 HA C TYR A 66 ? -19.35519 33.80407 3.56089 0.469 48.50604 H ? A ? 64 HA 1
   ATOM 1913 HB2 C TYR A 66 ? -18.23876 32.79709 5.28133 0.469 50.29106 H ? A ? 64 HB2 1
   ATOM 1914 HB3 C TYR A 66 ? -17.27136 32.84840 4.02160 0.469 50.29106 H ? A ? 64 HB3 1
   ATOM 1915 HD1 C TYR A 66 ? -17.82650 34.40576 7.15857 0.469 46.84827 H ? A ? 64 HD1 1
   ATOM 1916 HD2 C TYR A 66 ? -15.18938 33.85335 4.19854 0.469 47.01369 H ? A ? 64 HD2 1
   ATOM 1917 HE1 C TYR A 66 ? -16.19715 35.52241 8.39660 0.469 50.42616 H ? A ? 64 HE1 1
   ATOM 1918 HE2 C TYR A 66 ? -13.56395 34.88009 5.42654 0.469 51.47907 H ? A ? 64 HE2 1
   ATOM 1919 HH C TYR A 66 ? -13.03529 35.92791 7.28337 0.469 48.83179 H ? A ? 64 HH 1
   ATOM 1920 N . GLN A 67 ? -20.32372 34.64089 5.71137 1.000 40.38471 N ? A ? 65 N 1
   ATOM 1921 CA . GLN A 67 ? -21.02475 35.23148 6.84426 1.000 48.67985 C ? A ? 65 CA 1
   ATOM 1922 C . GLN A 67 ? -20.73181 34.41782 8.10862 1.000 46.63185 C ? A ? 65 C 1
   ATOM 1923 O . GLN A 67 ? -20.62390 33.18929 8.05990 1.000 38.88384 O ? A ? 65 O 1
   ATOM 1924 CB . GLN A 67 ? -22.55155 35.22138 6.63057 1.000 49.94247 C ? A ? 65 CB 1
   ATOM 1925 CG . GLN A 67 ? -23.04249 35.79721 5.27785 1.000 57.01157 C ? A ? 65 CG 1
   ATOM 1926 CD . GLN A 67 ? -24.57722 35.87725 5.20700 1.000 69.86908 C ? A ? 65 CD 1
   ATOM 1927 OE1 . GLN A 67 ? -25.23778 34.89301 4.88354 1.000 87.64221 O ? A ? 65 OE1 1
   ATOM 1928 NE2 . GLN A 67 ? -25.14208 37.06232 5.51404 1.000 62.42826 N ? A ? 65 NE2 1
   ATOM 1929 HA . GLN A 67 ? -20.72022 36.14560 6.95630 1.000 58.49611 H ? A ? 65 HA 1
   ATOM 1930 HB2 . GLN A 67 ? -22.86024 34.30325 6.68201 1.000 60.01126 H ? A ? 65 HB2 1
   ATOM 1931 HB3 . GLN A 67 ? -22.96106 35.74898 7.33402 1.000 60.01126 H ? A ? 65 HB3 1
   ATOM 1932 HG2 . GLN A 67 ? -22.68693 36.69256 5.16466 1.000 68.49417 H ? A ? 65 HG2 1
   ATOM 1933 HG3 . GLN A 67 ? -22.73545 35.22479 4.55747 1.000 68.49417 H ? A ? 65 HG3 1
   ATOM 1934 HE21 . GLN A 67 ? -24.64739 37.72964 5.73667 1.000 74.99421 H ? A ? 65 HE21 1
   ATOM 1935 HE22 . GLN A 67 ? -25.99709 37.15092 5.48725 1.000 74.99421 H ? A ? 65 HE22 1
   ATOM 1936 H A GLN A 67 ? -20.68335 33.90543 5.44798 0.230 48.54194 H ? A ? 65 H 1
   ATOM 1937 H B GLN A 67 ? -20.66787 33.89267 5.46370 0.301 48.54194 H ? A ? 65 H 1
   ATOM 1938 H C GLN A 67 ? -20.56896 33.83049 5.56065 0.469 48.54194 H ? A ? 65 H 1
   ATOM 1939 N A GLU A 68 ? -20.42912 35.15325 9.17983 0.229 42.46338 N ? A ? 66 N 1
   ATOM 1940 CA A GLU A 68 ? -20.08617 34.60308 10.49287 0.229 43.32372 C ? A ? 66 CA 1
   ATOM 1941 C A GLU A 68 ? -21.38254 34.26708 11.20781 0.229 42.71069 C ? A ? 66 C 1
   ATOM 1942 O A GLU A 68 ? -22.05529 35.14555 11.77022 0.229 42.05132 O ? A ? 66 O 1
   ATOM 1943 CB A GLU A 68 ? -19.24834 35.59740 11.30573 0.229 45.34350 C ? A ? 66 CB 1
   ATOM 1944 CG A GLU A 68 ? -17.76318 35.73124 10.87054 0.229 47.90100 C ? A ? 66 CG 1
   ATOM 1945 CD A GLU A 68 ? -17.49993 36.92993 9.94717 0.229 45.94162 C ? A ? 66 CD 1
   ATOM 1946 OE1 A GLU A 68 ? -18.22412 37.10262 8.95012 0.229 49.67775 O ? A ? 66 OE1 1
   ATOM 1947 OE2 A GLU A 68 ? -16.58527 37.72018 10.22408 0.229 42.95767 O ? A ? 66 OE2 1
   ATOM 1948 H A GLU A 68 ? -20.41474 36.01309 9.17144 0.229 51.03636 H ? A ? 66 H 1
   ATOM 1949 HA A GLU A 68 ? -19.56379 33.79377 10.37871 0.229 52.06875 H ? A ? 66 HA 1
   ATOM 1950 HB2 A GLU A 68 ? -19.65322 36.47516 11.22508 0.229 54.49249 H ? A ? 66 HB2 1
   ATOM 1951 HB3 A GLU A 68 ? -19.25313 35.31379 12.23333 0.229 54.49249 H ? A ? 66 HB3 1
   ATOM 1952 HG2 A GLU A 68 ? -17.21360 35.84050 11.66232 0.229 57.56149 H ? A ? 66 HG2 1
   ATOM 1953 HG3 A GLU A 68 ? -17.50285 34.92728 10.39434 0.229 57.56149 H ? A ? 66 HG3 1
   ATOM 1954 N C GLU A 68 ? -20.71437 35.08655 9.25126 0.319 42.62663 N ? A ? 66 N 1
   ATOM 1955 CA C GLU A 68 ? -20.65302 34.40747 10.54301 0.319 40.06689 C ? A ? 66 CA 1
   ATOM 1956 C C GLU A 68 ? -22.06760 34.07148 11.00954 0.319 44.36322 C ? A ? 66 C 1
   ATOM 1957 O C GLU A 68 ? -22.94382 34.95029 11.07104 0.319 41.35829 O ? A ? 66 O 1
   ATOM 1958 CB C GLU A 68 ? -19.92641 35.28897 11.57157 0.319 44.52268 C ? A ? 66 CB 1
   ATOM 1959 CG C GLU A 68 ? -19.63643 34.59989 12.88013 0.319 46.85755 C ? A ? 66 CG 1
   ATOM 1960 CD C GLU A 68 ? -18.32503 33.83560 12.89399 0.319 40.58615 C ? A ? 66 CD 1
   ATOM 1961 OE1 C GLU A 68 ? -17.25317 34.40754 12.60906 0.319 49.34612 O ? A ? 66 OE1 1
   ATOM 1962 OE2 C GLU A 68 ? -18.37017 32.66541 13.23301 0.319 40.41468 O ? A ? 66 OE2 1
   ATOM 1963 H C GLU A 68 ? -20.73738 35.94429 9.30913 0.319 51.23225 H ? A ? 66 H 1
   ATOM 1964 HA C GLU A 68 ? -20.16040 33.57586 10.46149 0.319 48.16056 H ? A ? 66 HA 1
   ATOM 1965 HB2 C GLU A 68 ? -19.07898 35.57197 11.19385 0.319 53.50751 H ? A ? 66 HB2 1
   ATOM 1966 HB3 C GLU A 68 ? -20.47939 36.06268 11.76260 0.319 53.50751 H ? A ? 66 HB3 1
   ATOM 1967 HG2 C GLU A 68 ? -19.59625 35.26797 13.58223 0.319 56.30936 H ? A ? 66 HG2 1
   ATOM 1968 HG3 C GLU A 68 ? -20.34864 33.96760 13.06419 0.319 56.30936 H ? A ? 66 HG3 1
   ATOM 1969 N D GLU A 68 ? -20.69945 35.08621 9.25802 0.452 42.58362 N ? A ? 66 N 1
   ATOM 1970 CA D GLU A 68 ? -20.67826 34.43064 10.56871 0.452 40.02649 C ? A ? 66 CA 1
   ATOM 1971 C D GLU A 68 ? -22.09218 33.98042 10.94368 0.452 44.40579 C ? A ? 66 C 1
   ATOM 1972 O D GLU A 68 ? -23.08892 34.63277 10.59029 0.452 40.49610 O ? A ? 66 O 1
   ATOM 1973 CB D GLU A 68 ? -20.09063 35.40869 11.63269 0.452 44.48548 C ? A ? 66 CB 1
   ATOM 1974 CG D GLU A 68 ? -18.67400 35.97437 11.27247 0.452 51.39143 C ? A ? 66 CG 1
   ATOM 1975 CD D GLU A 68 ? -18.28475 37.34803 11.88512 0.452 51.52214 C ? A ? 66 CD 1
   ATOM 1976 OE1 D GLU A 68 ? -18.77907 38.41116 11.43215 0.452 51.99111 O ? A ? 66 OE1 1
   ATOM 1977 OE2 D GLU A 68 ? -17.42374 37.36332 12.78197 0.452 55.91370 O ? A ? 66 OE2 1
   ATOM 1978 H D GLU A 68 ? -20.68879 35.94450 9.31108 0.452 51.18063 H ? A ? 66 H 1
   ATOM 1979 HA D GLU A 68 ? -20.11464 33.64128 10.55699 0.452 48.11208 H ? A ? 66 HA 1
   ATOM 1980 HB2 D GLU A 68 ? -20.69335 36.16284 11.72697 0.452 53.46287 H ? A ? 66 HB2 1
   ATOM 1981 HB3 D GLU A 68 ? -20.01347 34.93805 12.47735 0.452 53.46287 H ? A ? 66 HB3 1
   ATOM 1982 HG2 D GLU A 68 ? -18.01052 35.33391 11.57330 0.452 61.75001 H ? A ? 66 HG2 1
   ATOM 1983 HG3 D GLU A 68 ? -18.62710 36.07268 10.30861 0.452 61.75001 H ? A ? 66 HG3 1
   ATOM 1984 N A ASP A 69 ? -21.72346 32.98432 11.20872 0.229 41.24996 N ? A ? 67 N 1
   ATOM 1985 CA A ASP A 69 ? -23.03324 32.52493 11.64046 0.229 40.74424 C ? A ? 67 CA 1
   ATOM 1986 C A ASP A 69 ? -22.91521 31.47563 12.74048 0.229 42.75383 C ? A ? 67 C 1
   ATOM 1987 O A ASP A 69 ? -22.70889 30.29521 12.44766 0.229 42.75018 O ? A ? 67 O 1
   ATOM 1988 CB A ASP A 69 ? -23.80251 31.96022 10.46093 0.229 42.10171 C ? A ? 67 CB 1
   ATOM 1989 CG A ASP A 69 ? -25.03553 31.24854 10.89180 0.229 44.12865 C ? A ? 67 CG 1
   ATOM 1990 OD1 A ASP A 69 ? -25.96667 31.95685 11.35903 0.229 43.07849 O ? A ? 67 OD1 1
   ATOM 1991 OD2 A ASP A 69 ? -25.05257 29.99230 10.80084 0.229 45.34694 O ? A ? 67 OD2 1
   ATOM 1992 H A ASP A 69 ? -21.20046 32.34937 10.95791 0.229 49.58025 H ? A ? 67 H 1
   ATOM 1993 HA A ASP A 69 ? -23.49501 33.28484 12.02803 0.229 48.97338 H ? A ? 67 HA 1
   ATOM 1994 HB2 A ASP A 69 ? -24.06117 32.68584 9.87146 0.229 50.60234 H ? A ? 67 HB2 1
   ATOM 1995 HB3 A ASP A 69 ? -23.23935 31.33038 9.98443 0.229 50.60234 H ? A ? 67 HB3 1
   ATOM 1996 N C ASP A 69 ? -22.28439 32.78452 11.35267 0.319 39.16775 N ? A ? 67 N 1
   ATOM 1997 CA C ASP A 69 ? -23.60224 32.22104 11.63442 0.319 41.87085 C ? A ? 67 CA 1
   ATOM 1998 C C ASP A 69 ? -23.46698 31.24580 12.80781 0.319 42.72827 C ? A ? 67 C 1
   ATOM 1999 O C ASP A 69 ? -23.43331 30.03157 12.61890 0.319 44.81531 O ? A ? 67 O 1
   ATOM 2000 CB C ASP A 69 ? -24.17665 31.53119 10.39982 0.319 42.20142 C ? A ? 67 CB 1
   ATOM 2001 CG C ASP A 69 ? -25.49637 30.82968 10.67328 0.319 46.03426 C ? A ? 67 CG 1
   ATOM 2002 OD1 C ASP A 69 ? -26.17558 31.14211 11.68658 0.319 46.57876 O ? A ? 67 OD1 1
   ATOM 2003 OD2 C ASP A 69 ? -25.87174 29.96073 9.85908 0.319 43.78103 O ? A ? 67 OD2 1
   ATOM 2004 H C ASP A 69 ? -21.65365 32.20490 11.42888 0.319 47.08160 H ? A ? 67 H 1
   ATOM 2005 HA C ASP A 69 ? -24.19912 32.93550 11.90681 0.319 50.32531 H ? A ? 67 HA 1
   ATOM 2006 HB2 C ASP A 69 ? -24.32840 32.19539 9.70939 0.319 50.72200 H ? A ? 67 HB2 1
   ATOM 2007 HB3 C ASP A 69 ? -23.54359 30.86614 10.08699 0.319 50.72200 H ? A ? 67 HB3 1
   ATOM 2008 N D ASP A 69 ? -22.18568 32.84413 11.65116 0.452 38.22254 N ? A ? 67 N 1
   ATOM 2009 CA D ASP A 69 ? -23.49128 32.32828 12.03889 0.452 42.81926 C ? A ? 67 CA 1
   ATOM 2010 C D ASP A 69 ? -23.44393 31.38472 13.23515 0.452 42.34664 C ? A ? 67 C 1
   ATOM 2011 O D ASP A 69 ? -23.59160 30.17308 13.09235 0.452 45.28113 O ? A ? 67 O 1
   ATOM 2012 CB D ASP A 69 ? -24.14520 31.61348 10.86352 0.452 41.50177 C ? A ? 67 CB 1
   ATOM 2013 CG D ASP A 69 ? -25.61265 31.32744 11.09989 0.452 46.43287 C ? A ? 67 CG 1
   ATOM 2014 OD1 D ASP A 69 ? -26.00062 31.14152 12.28198 0.452 46.86837 O ? A ? 67 OD1 1
   ATOM 2015 OD2 D ASP A 69 ? -26.37244 31.25894 10.09304 0.452 49.29052 O ? A ? 67 OD2 1
   ATOM 2016 H D ASP A 69 ? -21.51723 32.36886 11.90980 0.452 45.94734 H ? A ? 67 H 1
   ATOM 2017 HA D ASP A 69 ? -24.02675 33.09217 12.30466 0.452 51.46341 H ? A ? 67 HA 1
   ATOM 2018 HB2 D ASP A 69 ? -24.07112 32.17074 10.07303 0.452 49.88242 H ? A ? 67 HB2 1
   ATOM 2019 HB3 D ASP A 69 ? -23.69394 30.76752 10.71654 0.452 49.88242 H ? A ? 67 HB3 1
   ATOM 2020 N A ASN A 70 ? -23.08593 31.91090 13.99029 0.229 42.60895 N ? A ? 68 N 1
   ATOM 2021 CA A ASN A 70 ? -23.27672 31.03148 15.15052 0.229 42.44999 C ? A ? 68 CA 1
   ATOM 2022 C A ASN A 70 ? -22.14954 30.00544 15.26502 0.229 40.58821 C ? A ? 68 C 1
   ATOM 2023 O A ASN A 70 ? -22.38426 28.79901 15.28482 0.229 44.81979 O ? A ? 68 O 1
   ATOM 2024 CB A ASN A 70 ? -24.64251 30.33324 15.08260 0.229 39.97806 C ? A ? 68 CB 1
   ATOM 2025 CG A ASN A 70 ? -24.99324 29.58330 16.35998 0.229 43.15946 C ? A ? 68 CG 1
   ATOM 2026 OD1 A ASN A 70 ? -24.27291 29.65476 17.36738 0.229 40.83994 O ? A ? 68 OD1 1
   ATOM 2027 ND2 A ASN A 70 ? -26.11565 28.85344 16.32691 0.229 42.46735 N ? A ? 68 ND2 1
   ATOM 2028 H A ASN A 70 ? -23.09572 32.74437 14.20200 0.229 51.21103 H ? A ? 68 H 1
   ATOM 2029 HA A ASN A 70 ? -23.24918 31.58179 15.94883 0.229 51.02028 H ? A ? 68 HA 1
   ATOM 2030 HB2 A ASN A 70 ? -25.32993 31.00029 14.92964 0.229 48.05396 H ? A ? 68 HB2 1
   ATOM 2031 HB3 A ASN A 70 ? -24.63312 29.69334 14.35367 0.229 48.05396 H ? A ? 68 HB3 1
   ATOM 2032 HD21 A ASN A 70 ? -26.36063 28.40967 17.02165 0.229 51.04111 H ? A ? 68 HD21 1
   ATOM 2033 HD22 A ASN A 70 ? -26.59144 28.82854 15.61095 0.229 51.04111 H ? A ? 68 HD22 1
   ATOM 2034 N C ASN A 70 ? -23.38868 31.79839 14.01488 0.319 42.67290 N ? A ? 68 N 1
   ATOM 2035 CA C ASN A 70 ? -23.28634 31.05308 15.27588 0.319 42.31347 C ? A ? 68 CA 1
   ATOM 2036 C C ASN A 70 ? -22.15639 30.01707 15.25645 0.319 40.55844 C ? A ? 68 C 1
   ATOM 2037 O C ASN A 70 ? -22.40069 28.81595 15.19099 0.319 44.84928 O ? A ? 68 O 1
   ATOM 2038 CB C ASN A 70 ? -24.59732 30.33797 15.61688 0.319 39.65500 C ? A ? 68 CB 1
   ATOM 2039 CG C ASN A 70 ? -24.58748 29.76120 17.03794 0.319 42.34245 C ? A ? 68 CG 1
   ATOM 2040 OD1 C ASN A 70 ? -23.85905 30.24164 17.89762 0.319 40.03307 O ? A ? 68 OD1 1
   ATOM 2041 ND2 C ASN A 70 ? -25.39172 28.72886 17.27758 0.319 45.93155 N ? A ? 68 ND2 1
   ATOM 2042 H C ASN A 70 ? -23.39284 32.64915 14.14059 0.319 51.28777 H ? A ? 68 H 1
   ATOM 2043 HA C ASN A 70 ? -23.08546 31.71925 15.95171 0.319 50.85646 H ? A ? 68 HA 1
   ATOM 2044 HB2 C ASN A 70 ? -25.33091 30.96922 15.55149 0.319 47.66629 H ? A ? 68 HB2 1
   ATOM 2045 HB3 C ASN A 70 ? -24.73254 29.60655 14.99428 0.319 47.66629 H ? A ? 68 HB3 1
   ATOM 2046 HD21 C ASN A 70 ? -25.41635 28.37585 18.06140 0.319 55.19815 H ? A ? 68 HD21 1
   ATOM 2047 HD22 C ASN A 70 ? -25.88696 28.41454 16.64867 0.319 55.19815 H ? A ? 68 HD22 1
   ATOM 2048 N D ASN A 70 ? -23.27608 31.93824 14.42066 0.452 43.60185 N ? A ? 68 N 1
   ATOM 2049 CA D ASN A 70 ? -23.20315 31.17534 15.66579 0.452 41.58490 C ? A ? 68 CA 1
   ATOM 2050 C D ASN A 70 ? -22.12482 30.09701 15.63684 0.452 39.56337 C ? A ? 68 C 1
   ATOM 2051 O D ASN A 70 ? -22.38211 28.92890 15.89997 0.452 44.20653 O ? A ? 68 O 1
   ATOM 2052 CB D ASN A 70 ? -24.51866 30.51844 16.03959 0.452 41.14617 C ? A ? 68 CB 1
   ATOM 2053 CG D ASN A 70 ? -24.45190 29.95654 17.45580 0.452 40.71171 C ? A ? 68 CG 1
   ATOM 2054 OD1 D ASN A 70 ? -23.66491 30.44453 18.26693 0.452 41.22567 O ? A ? 68 OD1 1
   ATOM 2055 ND2 D ASN A 70 ? -25.22807 28.92626 17.74325 0.452 44.93687 N ? A ? 68 ND2 1
   ATOM 2056 H D ASN A 70 ? -23.19807 32.78606 14.54195 0.452 52.40252 H ? A ? 68 H 1
   ATOM 2057 HA D ASN A 70 ? -22.97380 31.83281 16.34109 0.452 49.98218 H ? A ? 68 HA 1
   ATOM 2058 HB2 D ASN A 70 ? -25.23194 31.17465 16.00039 0.452 49.45570 H ? A ? 68 HB2 1
   ATOM 2059 HB3 D ASN A 70 ? -24.70377 29.79018 15.42618 0.452 49.45570 H ? A ? 68 HB3 1
   ATOM 2060 HD21 D ASN A 70 ? -25.21501 28.58507 18.53256 0.452 54.00454 H ? A ? 68 HD21 1
   ATOM 2061 HD22 D ASN A 70 ? -25.74621 28.59701 17.14099 0.452 54.00454 H ? A ? 68 HD22 1
   ATOM 2062 N . HIS A 71 ? -20.91385 30.51214 15.34870 1.000 38.99747 N ? A ? 69 N 1
   ATOM 2063 CA . HIS A 71 ? -19.73217 29.66764 15.41283 1.000 46.10183 C ? A ? 69 CA 1
   ATOM 2064 C . HIS A 71 ? -19.64724 28.76497 14.16282 1.000 47.64357 C ? A ? 69 C 1
   ATOM 2065 O . HIS A 71 ? -19.21736 27.60568 14.25297 1.000 47.46911 O ? A ? 69 O 1
   ATOM 2066 CB . HIS A 71 ? -19.69974 28.82560 16.70998 1.000 45.35272 C ? A ? 69 CB 1
   ATOM 2067 CG . HIS A 71 ? -19.71911 29.65174 17.99888 1.000 49.92554 C ? A ? 69 CG 1
   ATOM 2068 ND1 . HIS A 71 ? -18.66767 30.46883 18.36446 1.000 55.64555 N ? A ? 69 ND1 1
   ATOM 2069 CD2 . HIS A 71 ? -20.68576 29.84716 18.94554 1.000 42.28494 C ? A ? 69 CD2 1
   ATOM 2070 CE1 . HIS A 71 ? -18.96135 31.10696 19.48221 1.000 59.00643 C ? A ? 69 CE1 1
   ATOM 2071 NE2 . HIS A 71 ? -20.17038 30.74266 19.86453 1.000 43.06099 N ? A ? 69 NE2 1
   ATOM 2072 HA . HIS A 71 ? -18.94691 30.23695 15.42512 1.000 55.40249 H ? A ? 69 HA 1
   ATOM 2073 HB2 . HIS A 71 ? -20.47664 28.24492 16.72173 1.000 54.50356 H ? A ? 69 HB2 1
   ATOM 2074 HB3 . HIS A 71 ? -18.88827 28.29420 16.71401 1.000 54.50356 H ? A ? 69 HB3 1
   ATOM 2075 HD1 . HIS A 71 ? -17.93075 30.54999 17.92860 1.000 66.85495 H ? A ? 69 HD1 1
   ATOM 2076 HD2 . HIS A 71 ? -21.52806 29.45351 18.96730 1.000 50.82222 H ? A ? 69 HD2 1
   ATOM 2077 HE1 . HIS A 71 ? -18.40968 31.71075 19.92494 1.000 70.88801 H ? A ? 69 HE1 1
   ATOM 2078 H A HIS A 71 ? -20.73916 31.35395 15.36975 0.229 46.87725 H ? A ? 69 H 1
   ATOM 2079 H C HIS A 71 ? -20.73443 31.35278 15.37583 0.319 46.87725 H ? A ? 69 H 1
   ATOM 2080 H D HIS A 71 ? -20.73443 31.31589 15.10091 0.452 46.87725 H ? A ? 69 H 1
   ATOM 2081 N A ALA A 72 ? -20.01182 29.31734 13.00233 0.057 41.32002 N ? A ? 70 N 1
   ATOM 2082 CA A ALA A 72 ? -19.93358 28.58888 11.73341 0.057 40.83021 C ? A ? 70 CA 1
   ATOM 2083 C A ALA A 72 ? -19.85815 29.58583 10.58595 0.057 41.12677 C ? A ? 70 C 1
   ATOM 2084 O A ALA A 72 ? -20.76117 30.41244 10.42957 0.057 40.81628 O ? A ? 70 O 1
   ATOM 2085 CB A ALA A 72 ? -21.14399 27.65967 11.56954 0.057 40.83676 C ? A ? 70 CB 1
   ATOM 2086 H A ALA A 72 ? -20.31051 30.11985 12.92259 0.057 49.66432 H ? A ? 70 H 1
   ATOM 2087 HA A ALA A 72 ? -19.12232 28.05729 11.72053 0.057 49.07654 H ? A ? 70 HA 1
   ATOM 2088 HB1 A ALA A 72 ? -21.19602 27.36879 10.64565 0.057 49.08441 H ? A ? 70 HB1 1
   ATOM 2089 HB2 A ALA A 72 ? -21.03403 26.89208 12.15231 0.057 49.08441 H ? A ? 70 HB2 1
   ATOM 2090 HB3 A ALA A 72 ? -21.94911 28.14453 11.80952 0.057 49.08441 H ? A ? 70 HB3 1
   ATOM 2091 N B ALA A 72 ? -20.15862 29.28355 13.03332 0.786 41.09145 N ? A ? 70 N 1
   ATOM 2092 CA B ALA A 72 ? -20.01451 28.67617 11.69787 0.786 40.87487 C ? A ? 70 CA 1
   ATOM 2093 C B ALA A 72 ? -19.64645 29.79783 10.76896 0.786 42.60196 C ? A ? 70 C 1
   ATOM 2094 O B ALA A 72 ? -20.11040 30.92305 10.96201 0.786 40.14697 O ? A ? 70 O 1
   ATOM 2095 CB B ALA A 72 ? -21.32996 28.02148 11.22216 0.786 40.23432 C ? A ? 70 CB 1
   ATOM 2096 H B ALA A 72 ? -20.61055 30.01499 13.01454 0.786 49.39004 H ? A ? 70 H 1
   ATOM 2097 HA B ALA A 72 ? -19.33434 27.98460 11.69553 0.786 49.13013 H ? A ? 70 HA 1
   ATOM 2098 HB1 B ALA A 72 ? -21.21104 27.69581 10.31623 0.786 48.36148 H ? A ? 70 HB1 1
   ATOM 2099 HB2 B ALA A 72 ? -21.54719 27.28357 11.81309 0.786 48.36148 H ? A ? 70 HB2 1
   ATOM 2100 HB3 B ALA A 72 ? -22.03858 28.68346 11.24534 0.786 48.36148 H ? A ? 70 HB3 1
   ATOM 2101 N C ALA A 72 ? -20.01343 29.32003 13.00363 0.157 41.30855 N ? A ? 70 N 1
   ATOM 2102 CA C ALA A 72 ? -19.96240 28.60327 11.72740 0.157 40.81729 C ? A ? 70 CA 1
   ATOM 2103 C C ALA A 72 ? -19.84306 29.62470 10.60652 0.157 41.14122 C ? A ? 70 C 1
   ATOM 2104 O C ALA A 72 ? -20.68255 30.52482 10.50845 0.157 40.64111 O ? A ? 70 O 1
   ATOM 2105 CB C ALA A 72 ? -21.21327 27.72911 11.54844 0.157 40.81393 C ? A ? 70 CB 1
   ATOM 2106 H C ALA A 72 ? -20.30085 30.12715 12.92913 0.157 49.65055 H ? A ? 70 H 1
   ATOM 2107 HA C ALA A 72 ? -19.18013 28.03044 11.69853 0.157 49.06105 H ? A ? 70 HA 1
   ATOM 2108 HB1 C ALA A 72 ? -21.37399 27.59799 10.60088 0.157 49.05701 H ? A ? 70 HB1 1
   ATOM 2109 HB2 C ALA A 72 ? -21.06491 26.87332 11.98031 0.157 49.05701 H ? A ? 70 HB2 1
   ATOM 2110 HB3 C ALA A 72 ? -21.97219 28.17702 11.95379 0.157 49.05701 H ? A ? 70 HB3 1
   ATOM 2111 N . LEU A 73 ? -18.78489 29.51431 9.79319 1.000 35.21183 N ? A ? 71 N 1
   ATOM 2112 CA . LEU A 73 ? -18.61817 30.36106 8.62632 1.000 36.29506 C ? A ? 71 CA 1
   ATOM 2113 C . LEU A 73 ? -19.37289 29.73586 7.45585 1.000 41.14136 C ? A ? 71 C 1
   ATOM 2114 O . LEU A 73 ? -19.06457 28.61727 7.04272 1.000 41.10747 O ? A ? 71 O 1
   ATOM 2115 HA . LEU A 73 ? -18.98571 31.24159 8.80089 1.000 43.63437 H ? A ? 71 HA 1
   ATOM 2116 CB A LEU A 73 ? -17.14046 30.52994 8.29690 0.354 39.04568 C ? A ? 71 CB 1
   ATOM 2117 CG A LEU A 73 ? -16.27073 31.02528 9.45181 0.354 40.05159 C ? A ? 71 CG 1
   ATOM 2118 CD1 A LEU A 73 ? -14.81717 31.06304 9.00080 0.354 40.17103 C ? A ? 71 CD1 1
   ATOM 2119 CD2 A LEU A 73 ? -16.71005 32.39664 9.98053 0.354 39.95658 C ? A ? 71 CD2 1
   ATOM 2120 H A LEU A 73 ? -18.13050 28.97052 9.91838 0.057 42.33449 H ? A ? 71 H 1
   ATOM 2121 HB2 A LEU A 73 ? -16.78949 29.67031 8.01626 0.354 46.93511 H ? A ? 71 HB2 1
   ATOM 2122 HB3 A LEU A 73 ? -17.05956 31.17295 7.57517 0.354 46.93511 H ? A ? 71 HB3 1
   ATOM 2123 HG A LEU A 73 ? -16.36799 30.41017 10.19551 0.354 48.14220 H ? A ? 71 HG 1
   ATOM 2124 HD11 A LEU A 73 ? -14.26501 31.36358 9.73951 0.354 48.28553 H ? A ? 71 HD11 1
   ATOM 2125 HD12 A LEU A 73 ? -14.54799 30.17204 8.72775 0.354 48.28553 H ? A ? 71 HD12 1
   ATOM 2126 HD13 A LEU A 73 ? -14.73395 31.67700 8.25446 0.354 48.28553 H ? A ? 71 HD13 1
   ATOM 2127 HD21 A LEU A 73 ? -16.07693 32.69354 10.65278 0.354 48.02819 H ? A ? 71 HD21 1
   ATOM 2128 HD22 A LEU A 73 ? -16.73045 33.02737 9.24388 0.354 48.02819 H ? A ? 71 HD22 1
   ATOM 2129 HD23 A LEU A 73 ? -17.59411 32.31596 10.37148 0.354 48.02819 H ? A ? 71 HD23 1
   ATOM 2130 CB B LEU A 73 ? -17.14118 30.52516 8.26956 0.296 39.05640 C ? A ? 71 CB 1
   ATOM 2131 CG B LEU A 73 ? -16.27079 31.33414 9.22679 0.296 40.24970 C ? A ? 71 CG 1
   ATOM 2132 CD1 B LEU A 73 ? -16.45155 30.78702 10.63973 0.296 38.30653 C ? A ? 71 CD1 1
   ATOM 2133 CD2 B LEU A 73 ? -14.82662 31.29969 8.80847 0.296 40.23407 C ? A ? 71 CD2 1
   ATOM 2134 H B LEU A 73 ? -18.27705 28.82027 9.78963 0.786 42.33449 H ? A ? 71 H 1
   ATOM 2135 HB2 B LEU A 73 ? -16.74936 29.63954 8.21428 0.296 46.94797 H ? A ? 71 HB2 1
   ATOM 2136 HB3 B LEU A 73 ? -17.09177 30.96429 7.40606 0.296 46.94797 H ? A ? 71 HB3 1
   ATOM 2137 HG B LEU A 73 ? -16.54059 32.26575 9.21248 0.296 48.37994 H ? A ? 71 HG 1
   ATOM 2138 HD11 B LEU A 73 ? -15.79076 31.19284 11.22245 0.296 46.04813 H ? A ? 71 HD11 1
   ATOM 2139 HD12 B LEU A 73 ? -17.34443 31.00394 10.95054 0.296 46.04813 H ? A ? 71 HD12 1
   ATOM 2140 HD13 B LEU A 73 ? -16.33168 29.82460 10.62344 0.296 46.04813 H ? A ? 71 HD13 1
   ATOM 2141 HD21 B LEU A 73 ? -14.30670 31.84037 9.42349 0.296 48.36118 H ? A ? 71 HD21 1
   ATOM 2142 HD22 B LEU A 73 ? -14.51366 30.38180 8.82914 0.296 48.36118 H ? A ? 71 HD22 1
   ATOM 2143 HD23 B LEU A 73 ? -14.74975 31.65521 7.90925 0.296 48.36118 H ? A ? 71 HD23 1
   ATOM 2144 CB C LEU A 73 ? -17.13956 30.53170 8.30465 0.350 39.04538 C ? A ? 71 CB 1
   ATOM 2145 CG C LEU A 73 ? -16.30411 31.02145 9.48688 0.350 40.06045 C ? A ? 71 CG 1
   ATOM 2146 CD1 C LEU A 73 ? -14.86194 31.18413 9.04280 0.350 40.12790 C ? A ? 71 CD1 1
   ATOM 2147 CD2 C LEU A 73 ? -16.84656 32.33255 10.08000 0.350 39.79435 C ? A ? 71 CD2 1
   ATOM 2148 H C LEU A 73 ? -18.14751 28.94775 9.90440 0.157 42.33449 H ? A ? 71 H 1
   ATOM 2149 HB2 C LEU A 73 ? -16.78165 29.67526 8.02303 0.350 46.93475 H ? A ? 71 HB2 1
   ATOM 2150 HB3 C LEU A 73 ? -17.04976 31.18030 7.58901 0.350 46.93475 H ? A ? 71 HB3 1
   ATOM 2151 HG C LEU A 73 ? -16.35088 30.36396 10.19852 0.350 48.15283 H ? A ? 71 HG 1
   ATOM 2152 HD11 C LEU A 73 ? -14.32505 31.45169 9.80507 0.350 48.23378 H ? A ? 71 HD11 1
   ATOM 2153 HD12 C LEU A 73 ? -14.54171 30.33780 8.69340 0.350 48.23378 H ? A ? 71 HD12 1
   ATOM 2154 HD13 C LEU A 73 ? -14.81882 31.86445 8.35272 0.350 48.23378 H ? A ? 71 HD13 1
   ATOM 2155 HD21 C LEU A 73 ? -16.20870 32.67477 10.72570 0.350 47.83352 H ? A ? 71 HD21 1
   ATOM 2156 HD22 C LEU A 73 ? -16.97014 32.97558 9.36436 0.350 47.83352 H ? A ? 71 HD22 1
   ATOM 2157 HD23 C LEU A 73 ? -17.69500 32.15500 10.51533 0.350 47.83352 H ? A ? 71 HD23 1
   ATOM 2158 N . VAL A 74 ? -20.34012 30.44709 6.90860 1.000 44.43042 N ? A ? 72 N 1
   ATOM 2159 CA . VAL A 74 ? -21.24412 29.92400 5.87739 1.000 39.63047 C ? A ? 72 CA 1
   ATOM 2160 C . VAL A 74 ? -20.97477 30.67019 4.58596 1.000 42.10894 C ? A ? 72 C 1
   ATOM 2161 O . VAL A 74 ? -20.64869 31.86587 4.60372 1.000 42.69854 O ? A ? 72 O 1
   ATOM 2162 H . VAL A 74 ? -20.50551 31.26429 7.11937 1.000 53.39680 H ? A ? 72 H 1
   ATOM 2163 HA . VAL A 74 ? -21.05283 28.98477 5.72857 1.000 47.63686 H ? A ? 72 HA 1
   ATOM 2164 CB A VAL A 74 ? -22.72312 30.02029 6.29993 0.554 43.65315 C ? A ? 72 CB 1
   ATOM 2165 CG1 A VAL A 74 ? -22.88631 29.37033 7.67843 0.554 44.64632 C ? A ? 72 CG1 1
   ATOM 2166 CG2 A VAL A 74 ? -23.20842 31.44106 6.27191 0.554 40.49579 C ? A ? 72 CG2 1
   ATOM 2167 HB A VAL A 74 ? -23.28293 29.54119 5.66907 0.554 52.46407 H ? A ? 72 HB 1
   ATOM 2168 HG11 A VAL A 74 ? -23.82423 29.38493 7.92543 0.554 53.65588 H ? A ? 72 HG11 1
   ATOM 2169 HG12 A VAL A 74 ? -22.56987 28.45441 7.63518 0.554 53.65588 H ? A ? 72 HG12 1
   ATOM 2170 HG13 A VAL A 74 ? -22.36571 29.86989 8.32675 0.554 53.65588 H ? A ? 72 HG13 1
   ATOM 2171 HG21 A VAL A 74 ? -24.09086 31.48132 6.67263 0.554 48.67524 H ? A ? 72 HG21 1
   ATOM 2172 HG22 A VAL A 74 ? -22.59129 31.99554 6.77452 0.554 48.67524 H ? A ? 72 HG22 1
   ATOM 2173 HG23 A VAL A 74 ? -23.24928 31.74272 5.35092 0.554 48.67524 H ? A ? 72 HG23 1
   ATOM 2174 CB B VAL A 74 ? -22.71229 30.05849 6.32975 0.343 43.61778 C ? A ? 72 CB 1
   ATOM 2175 CG1 B VAL A 74 ? -23.66769 30.04591 5.15730 0.343 44.59145 C ? A ? 72 CG1 1
   ATOM 2176 CG2 B VAL A 74 ? -23.04392 28.92293 7.29875 0.343 43.79611 C ? A ? 72 CG2 1
   ATOM 2177 HB B VAL A 74 ? -22.82435 30.91303 6.77484 0.343 52.42163 H ? A ? 72 HB 1
   ATOM 2178 HG11 B VAL A 74 ? -24.56333 29.86291 5.48171 0.343 53.59003 H ? A ? 72 HG11 1
   ATOM 2179 HG12 B VAL A 74 ? -23.64429 30.91220 4.72154 0.343 53.59003 H ? A ? 72 HG12 1
   ATOM 2180 HG13 B VAL A 74 ? -23.39390 29.35473 4.53423 0.343 53.59003 H ? A ? 72 HG13 1
   ATOM 2181 HG21 B VAL A 74 ? -23.96810 29.00820 7.58076 0.343 52.63562 H ? A ? 72 HG21 1
   ATOM 2182 HG22 B VAL A 74 ? -22.91272 28.07433 6.84756 0.343 52.63562 H ? A ? 72 HG22 1
   ATOM 2183 HG23 B VAL A 74 ? -22.45641 28.98273 8.06827 0.343 52.63562 H ? A ? 72 HG23 1
   ATOM 2184 CB C VAL A 74 ? -22.71402 30.07061 6.31846 0.103 43.59448 C ? A ? 72 CB 1
   ATOM 2185 CG1 C VAL A 74 ? -23.65969 29.80092 5.16624 0.103 44.45375 C ? A ? 72 CG1 1
   ATOM 2186 CG2 C VAL A 74 ? -22.99503 29.13430 7.48776 0.103 43.78624 C ? A ? 72 CG2 1
   ATOM 2187 HB C VAL A 74 ? -22.86953 30.98332 6.60775 0.103 52.39368 H ? A ? 72 HB 1
   ATOM 2188 HG11 C VAL A 74 ? -24.53046 29.56315 5.52139 0.103 53.42479 H ? A ? 72 HG11 1
   ATOM 2189 HG12 C VAL A 74 ? -23.73142 30.60108 4.62264 0.103 53.42479 H ? A ? 72 HG12 1
   ATOM 2190 HG13 C VAL A 74 ? -23.30865 29.06985 4.63406 0.103 53.42479 H ? A ? 72 HG13 1
   ATOM 2191 HG21 C VAL A 74 ? -23.91920 29.24071 7.76249 0.103 52.62378 H ? A ? 72 HG21 1
   ATOM 2192 HG22 C VAL A 74 ? -22.83714 28.21992 7.20514 0.103 52.62378 H ? A ? 72 HG22 1
   ATOM 2193 HG23 C VAL A 74 ? -22.40341 29.36025 8.22249 0.103 52.62378 H ? A ? 72 HG23 1
   ATOM 2194 N . GLU A 75 ? -20.95393 29.92737 3.48258 1.000 37.78299 N ? A ? 73 N 1
   ATOM 2195 CA . GLU A 75 ? -20.68501 30.51014 2.19391 1.000 38.79273 C ? A ? 73 CA 1
   ATOM 2196 C . GLU A 75 ? -21.74167 31.54687 1.86089 1.000 36.01799 C ? A ? 73 C 1
   ATOM 2197 O . GLU A 75 ? -22.94705 31.31022 2.02582 1.000 38.46661 O ? A ? 73 O 1
   ATOM 2198 H . GLU A 75 ? -21.09432 29.07915 3.46269 1.000 45.41989 H ? A ? 73 H 1
   ATOM 2199 HA . GLU A 75 ? -19.80985 30.92746 2.22266 1.000 46.63157 H ? A ? 73 HA 1
   ATOM 2200 CB A GLU A 75 ? -20.64531 29.42995 1.10930 0.378 41.11310 C ? A ? 73 CB 1
   ATOM 2201 CG A GLU A 75 ? -19.42235 28.54512 1.24306 0.378 38.15745 C ? A ? 73 CG 1
   ATOM 2202 CD A GLU A 75 ? -19.43057 27.38718 0.24747 0.378 36.53210 C ? A ? 73 CD 1
   ATOM 2203 OE1 A GLU A 75 ? -20.44525 26.67520 0.13111 0.378 38.13134 O ? A ? 73 OE1 1
   ATOM 2204 OE2 A GLU A 75 ? -18.38816 27.20445 -0.39238 0.378 38.63990 O ? A ? 73 OE2 1
   ATOM 2205 HB2 A GLU A 75 ? -21.43500 28.87179 1.18507 0.378 49.41601 H ? A ? 73 HB2 1
   ATOM 2206 HB3 A GLU A 75 ? -20.62094 29.85362 0.23705 0.378 49.41601 H ? A ? 73 HB3 1
   ATOM 2207 HG2 A GLU A 75 ? -18.62695 29.07622 1.08127 0.378 45.86924 H ? A ? 73 HG2 1
   ATOM 2208 HG3 A GLU A 75 ? -19.39622 28.17279 2.13837 0.378 45.86924 H ? A ? 73 HG3 1
   ATOM 2209 CB B GLU A 75 ? -20.67313 29.43616 1.08195 0.622 41.07847 C ? A ? 73 CB 1
   ATOM 2210 CG B GLU A 75 ? -19.54409 28.40664 1.19546 0.622 38.17803 C ? A ? 73 CG 1
   ATOM 2211 CD B GLU A 75 ? -19.70621 27.24336 0.17223 0.622 35.61898 C ? A ? 73 CD 1
   ATOM 2212 OE1 B GLU A 75 ? -20.85026 26.88646 -0.14338 0.622 39.93901 O ? A ? 73 OE1 1
   ATOM 2213 OE2 B GLU A 75 ? -18.69780 26.67608 -0.24800 0.622 37.83882 O ? A ? 73 OE2 1
   ATOM 2214 HB2 B GLU A 75 ? -21.51329 28.95232 1.11232 0.622 49.37446 H ? A ? 73 HB2 1
   ATOM 2215 HB3 B GLU A 75 ? -20.57726 29.88104 0.22533 0.622 49.37446 H ? A ? 73 HB3 1
   ATOM 2216 HG2 B GLU A 75 ? -18.69552 28.84426 1.02426 0.622 45.89393 H ? A ? 73 HG2 1
   ATOM 2217 HG3 B GLU A 75 ? -19.54753 28.02719 2.08816 0.622 45.89393 H ? A ? 73 HG3 1
   ATOM 2218 N A GLY A 76 ? -21.29406 32.68297 1.34386 0.251 38.02630 N ? A ? 74 N 1
   ATOM 2219 CA A GLY A 76 ? -22.22120 33.70353 0.88109 0.251 43.01049 C ? A ? 74 CA 1
   ATOM 2220 C A GLY A 76 ? -22.27727 33.80681 -0.62876 0.251 43.99213 C ? A ? 74 C 1
   ATOM 2221 O A GLY A 76 ? -22.50041 32.80612 -1.30978 0.251 38.80008 O ? A ? 74 O 1
   ATOM 2222 H A GLY A 76 ? -20.46340 32.88535 1.25081 0.251 45.71186 H ? A ? 74 H 1
   ATOM 2223 HA2 A GLY A 76 ? -23.11173 33.49580 1.20466 0.251 51.69289 H ? A ? 74 HA2 1
   ATOM 2224 HA3 A GLY A 76 ? -21.94971 34.56504 1.23465 0.251 51.69289 H ? A ? 74 HA3 1
   ATOM 2225 N B GLY A 76 ? -21.29325 32.68404 1.34691 0.274 38.01425 N ? A ? 74 N 1
   ATOM 2226 CA B GLY A 76 ? -22.22009 33.70486 0.88235 0.274 43.01401 C ? A ? 74 CA 1
   ATOM 2227 C B GLY A 76 ? -22.27510 33.80696 -0.62775 0.274 43.98977 C ? A ? 74 C 1
   ATOM 2228 O B GLY A 76 ? -22.49634 32.80524 -1.30758 0.274 38.77225 O ? A ? 74 O 1
   ATOM 2229 H B GLY A 76 ? -20.46246 32.88722 1.25686 0.274 45.69740 H ? A ? 74 H 1
   ATOM 2230 HA2 B GLY A 76 ? -23.11092 33.49766 1.20545 0.274 51.69710 H ? A ? 74 HA2 1
   ATOM 2231 HA3 B GLY A 76 ? -21.94861 34.56659 1.23538 0.274 51.69710 H ? A ? 74 HA3 1
   ATOM 2232 N C GLY A 76 ? -21.27469 32.68949 1.40070 0.475 37.85839 N ? A ? 74 N 1
   ATOM 2233 CA C GLY A 76 ? -22.16626 33.67999 0.83122 0.475 43.06460 C ? A ? 74 CA 1
   ATOM 2234 C C GLY A 76 ? -21.90925 33.80761 -0.65118 0.475 43.74235 C ? A ? 74 C 1
   ATOM 2235 O C GLY A 76 ? -21.53600 32.84003 -1.31459 0.475 38.09806 O ? A ? 74 O 1
   ATOM 2236 H C GLY A 76 ? -20.44533 32.91694 1.40597 0.475 45.51036 H ? A ? 74 H 1
   ATOM 2237 HA2 C GLY A 76 ? -23.08861 33.41428 0.97111 0.475 51.75781 H ? A ? 74 HA2 1
   ATOM 2238 HA3 C GLY A 76 ? -22.01795 34.54047 1.25369 0.475 51.75781 H ? A ? 74 HA3 1
   ATOM 2239 N . LYS A 77 ? -22.08844 35.00940 -1.16174 1.000 38.70966 N ? A ? 75 N 1
   ATOM 2240 CA . LYS A 77 ? -22.08905 35.21799 -2.59669 1.000 47.55128 C ? A ? 75 CA 1
   ATOM 2241 C . LYS A 77 ? -20.69403 35.01584 -3.14081 1.000 38.53913 C ? A ? 75 C 1
   ATOM 2242 O . LYS A 77 ? -19.69064 35.34535 -2.49577 1.000 40.20580 O ? A ? 75 O 1
   ATOM 2243 HA . LYS A 77 ? -22.69247 34.58330 -3.01376 1.000 57.14184 H ? A ? 75 HA 1
   ATOM 2244 CB A LYS A 77 ? -22.57538 36.63336 -2.95339 0.536 50.10050 C ? A ? 75 CB 1
   ATOM 2245 CG A LYS A 77 ? -23.99124 36.96791 -2.39565 0.536 66.51590 C ? A ? 75 CG 1
   ATOM 2246 CD A LYS A 77 ? -25.11061 36.05259 -2.95209 0.536 76.07127 C ? A ? 75 CD 1
   ATOM 2247 CE A LYS A 77 ? -26.26247 35.78257 -1.93869 0.536 72.46597 C ? A ? 75 CE 1
   ATOM 2248 NZ A LYS A 77 ? -25.89097 34.83502 -0.83586 0.536 60.72303 N ? A ? 75 NZ 1
   ATOM 2249 H A LYS A 77 ? -21.95671 35.72578 -0.70452 0.251 46.53188 H ? A ? 75 H 1
   ATOM 2250 HB2 A LYS A 77 ? -21.95188 37.27935 -2.58617 0.536 60.20089 H ? A ? 75 HB2 1
   ATOM 2251 HB3 A LYS A 77 ? -22.60975 36.71736 -3.91913 0.536 60.20089 H ? A ? 75 HB3 1
   ATOM 2252 HG2 A LYS A 77 ? -23.97944 36.86757 -1.43093 0.536 79.89938 H ? A ? 75 HG2 1
   ATOM 2253 HG3 A LYS A 77 ? -24.21254 37.88243 -2.63140 0.536 79.89938 H ? A ? 75 HG3 1
   ATOM 2254 HD2 A LYS A 77 ? -25.49878 36.47396 -3.73483 0.536 91.36582 H ? A ? 75 HD2 1
   ATOM 2255 HD3 A LYS A 77 ? -24.72333 35.19672 -3.19376 0.536 91.36582 H ? A ? 75 HD3 1
   ATOM 2256 HE2 A LYS A 77 ? -26.52232 36.62318 -1.53036 0.536 87.03946 H ? A ? 75 HE2 1
   ATOM 2257 HE3 A LYS A 77 ? -27.01472 35.39914 -2.41618 0.536 87.03946 H ? A ? 75 HE3 1
   ATOM 2258 HZ1 A LYS A 77 ? -25.66402 34.04492 -1.17694 0.536 72.94793 H ? A ? 75 HZ1 1
   ATOM 2259 HZ2 A LYS A 77 ? -25.20206 35.15933 -0.37506 0.536 72.94793 H ? A ? 75 HZ2 1
   ATOM 2260 HZ3 A LYS A 77 ? -26.58075 34.72422 -0.28448 0.536 72.94793 H ? A ? 75 HZ3 1
   ATOM 2261 CB B LYS A 77 ? -22.56246 36.63327 -2.95886 0.464 50.02521 C ? A ? 75 CB 1
   ATOM 2262 CG B LYS A 77 ? -23.95992 36.98350 -2.42128 0.464 66.43826 C ? A ? 75 CG 1
   ATOM 2263 CD B LYS A 77 ? -24.96543 35.83266 -2.58702 0.464 73.96117 C ? A ? 75 CD 1
   ATOM 2264 CE B LYS A 77 ? -25.26988 35.51176 -4.05314 0.464 69.52558 C ? A ? 75 CE 1
   ATOM 2265 NZ B LYS A 77 ? -25.86596 34.15061 -4.22028 0.464 63.17449 N ? A ? 75 NZ 1
   ATOM 2266 H B LYS A 77 ? -21.95811 35.72626 -0.70488 0.274 46.53188 H ? A ? 75 H 1
   ATOM 2267 HB2 B LYS A 77 ? -21.93527 37.27458 -2.58973 0.464 60.11055 H ? A ? 75 HB2 1
   ATOM 2268 HB3 B LYS A 77 ? -22.58945 36.71404 -3.92511 0.464 60.11055 H ? A ? 75 HB3 1
   ATOM 2269 HG2 B LYS A 77 ? -23.89304 37.18916 -1.47569 0.464 79.80620 H ? A ? 75 HG2 1
   ATOM 2270 HG3 B LYS A 77 ? -24.30165 37.75197 -2.90457 0.464 79.80620 H ? A ? 75 HG3 1
   ATOM 2271 HD2 B LYS A 77 ? -24.60097 35.03331 -2.17580 0.464 88.83370 H ? A ? 75 HD2 1
   ATOM 2272 HD3 B LYS A 77 ? -25.79904 36.07716 -2.15549 0.464 88.83370 H ? A ? 75 HD3 1
   ATOM 2273 HE2 B LYS A 77 ? -25.90137 36.16266 -4.39731 0.464 83.51100 H ? A ? 75 HE2 1
   ATOM 2274 HE3 B LYS A 77 ? -24.44631 35.54599 -4.56449 0.464 83.51100 H ? A ? 75 HE3 1
   ATOM 2275 HZ1 B LYS A 77 ? -26.04747 34.00110 -5.07865 0.464 75.88968 H ? A ? 75 HZ1 1
   ATOM 2276 HZ2 B LYS A 77 ? -25.29503 33.53098 -3.93360 0.464 75.88968 H ? A ? 75 HZ2 1
   ATOM 2277 HZ3 B LYS A 77 ? -26.61942 34.08850 -3.75066 0.464 75.88968 H ? A ? 75 HZ3 1
   ATOM 2278 H C LYS A 77 ? -22.21232 35.72385 -0.69934 0.475 46.53188 H ? A ? 75 H 1
   ATOM 2279 N . ARG A 78 ? -20.62416 34.53485 -4.35156 1.000 35.61484 N ? A ? 76 N 1
   ATOM 2280 CA . ARG A 78 ? -19.32797 34.48906 -5.02013 1.000 36.33482 C ? A ? 76 CA 1
   ATOM 2281 C . ARG A 78 ? -18.78804 35.90177 -5.27962 1.000 40.74894 C ? A ? 76 C 1
   ATOM 2282 O . ARG A 78 ? -19.50527 36.75750 -5.81115 1.000 43.43986 O ? A ? 76 O 1
   ATOM 2283 H . ARG A 78 ? -21.28774 34.23302 -4.80780 1.000 42.81811 H ? A ? 76 H 1
   ATOM 2284 HA . ARG A 78 ? -18.68417 34.03506 -4.45417 1.000 43.68208 H ? A ? 76 HA 1
   ATOM 2285 CB A ARG A 78 ? -19.48556 33.71432 -6.32622 0.322 37.08139 C ? A ? 76 CB 1
   ATOM 2286 CG A ARG A 78 ? -18.27365 33.71192 -7.25067 0.322 36.71217 C ? A ? 76 CG 1
   ATOM 2287 CD A ARG A 78 ? -18.51915 32.81392 -8.45677 0.322 37.52721 C ? A ? 76 CD 1
   ATOM 2288 NE A ARG A 78 ? -18.47746 31.37497 -8.14892 0.322 36.12533 N ? A ? 76 NE 1
   ATOM 2289 CZ A ARG A 78 ? -19.54112 30.58405 -8.01282 0.322 36.77534 C ? A ? 76 CZ 1
   ATOM 2290 NH1 A ARG A 78 ? -20.77269 31.03915 -8.15645 0.322 29.24226 N ? A ? 76 NH1 1
   ATOM 2291 NH2 A ARG A 78 ? -19.36074 29.29119 -7.72817 0.322 34.21772 N ? A ? 76 NH2 1
   ATOM 2292 HB2 A ARG A 78 ? -19.68199 32.78970 -6.10854 0.322 44.57796 H ? A ? 76 HB2 1
   ATOM 2293 HB3 A ARG A 78 ? -20.22352 34.10244 -6.82188 0.322 44.57796 H ? A ? 76 HB3 1
   ATOM 2294 HG2 A ARG A 78 ? -18.10480 34.61333 -7.56665 0.322 44.13490 H ? A ? 76 HG2 1
   ATOM 2295 HG3 A ARG A 78 ? -17.49978 33.37835 -6.77030 0.322 44.13490 H ? A ? 76 HG3 1
   ATOM 2296 HD2 A ARG A 78 ? -19.39660 33.01230 -8.81959 0.322 45.11294 H ? A ? 76 HD2 1
   ATOM 2297 HD3 A ARG A 78 ? -17.83670 32.99269 -9.12251 0.322 45.11294 H ? A ? 76 HD3 1
   ATOM 2298 HE A ARG A 78 ? -17.70279 31.01519 -8.04866 0.322 43.43069 H ? A ? 76 HE 1
   ATOM 2299 HH11 A ARG A 78 ? -20.90578 31.86799 -8.34329 0.322 35.17101 H ? A ? 76 HH11 1
   ATOM 2300 HH12 A ARG A 78 ? -21.44151 30.50663 -8.06314 0.322 35.17101 H ? A ? 76 HH12 1
   ATOM 2301 HH21 A ARG A 78 ? -18.56511 28.97836 -7.63493 0.322 41.14156 H ? A ? 76 HH21 1
   ATOM 2302 HH22 A ARG A 78 ? -20.04028 28.77183 -7.63819 0.322 41.14156 H ? A ? 76 HH22 1
   ATOM 2303 CB B ARG A 78 ? -19.45232 33.71449 -6.33706 0.319 37.09229 C ? A ? 76 CB 1
   ATOM 2304 CG B ARG A 78 ? -18.16118 33.70384 -7.18824 0.319 36.72326 C ? A ? 76 CG 1
   ATOM 2305 CD B ARG A 78 ? -18.22803 32.81604 -8.44664 0.319 37.49431 C ? A ? 76 CD 1
   ATOM 2306 NE B ARG A 78 ? -18.23105 31.36925 -8.17587 0.319 35.91306 N ? A ? 76 NE 1
   ATOM 2307 CZ B ARG A 78 ? -19.30921 30.59075 -8.25696 0.319 37.41995 C ? A ? 76 CZ 1
   ATOM 2308 NH1 B ARG A 78 ? -20.45805 31.04608 -8.72582 0.319 29.93095 N ? A ? 76 NH1 1
   ATOM 2309 NH2 B ARG A 78 ? -19.22662 29.31233 -7.87117 0.319 33.91610 N ? A ? 76 NH2 1
   ATOM 2310 HB2 B ARG A 78 ? -19.67966 32.79338 -6.13512 0.320 44.59104 H ? A ? 76 HB2 1
   ATOM 2311 HB3 B ARG A 78 ? -20.15360 34.11996 -6.87062 0.320 44.59104 H ? A ? 76 HB3 1
   ATOM 2312 HG2 B ARG A 78 ? -17.97596 34.61005 -7.48043 0.320 44.14821 H ? A ? 76 HG2 1
   ATOM 2313 HG3 B ARG A 78 ? -17.43154 33.37663 -6.63918 0.320 44.14821 H ? A ? 76 HG3 1
   ATOM 2314 HD2 B ARG A 78 ? -19.04328 33.02445 -8.92917 0.320 45.07346 H ? A ? 76 HD2 1
   ATOM 2315 HD3 B ARG A 78 ? -17.45586 33.00757 -9.00160 0.320 45.07346 H ? A ? 76 HD3 1
   ATOM 2316 HE B ARG A 78 ? -17.48697 31.00180 -7.95018 0.320 43.17596 H ? A ? 76 HE 1
   ATOM 2317 HH11 B ARG A 78 ? -20.52227 31.86276 -8.98754 0.320 35.99743 H ? A ? 76 HH11 1
   ATOM 2318 HH12 B ARG A 78 ? -21.14134 30.52565 -8.76916 0.320 35.99743 H ? A ? 76 HH12 1
   ATOM 2319 HH21 B ARG A 78 ? -18.48241 29.00003 -7.57416 0.320 40.77962 H ? A ? 76 HH21 1
   ATOM 2320 HH22 B ARG A 78 ? -19.91775 28.80288 -7.92020 0.320 40.77962 H ? A ? 76 HH22 1
   ATOM 2321 CB C ARG A 78 ? -19.46978 33.71747 -6.32918 0.359 37.08204 C ? A ? 76 CB 1
   ATOM 2322 CG C ARG A 78 ? -18.19705 33.65169 -7.17876 0.359 36.73858 C ? A ? 76 CG 1
   ATOM 2323 CD C ARG A 78 ? -18.42171 32.83578 -8.44175 0.359 37.51837 C ? A ? 76 CD 1
   ATOM 2324 NE C ARG A 78 ? -18.64182 31.40241 -8.18218 0.359 36.10192 N ? A ? 76 NE 1
   ATOM 2325 CZ C ARG A 78 ? -19.13172 30.53241 -9.06612 0.359 39.81513 C ? A ? 76 CZ 1
   ATOM 2326 NH1 C ARG A 78 ? -19.54218 30.91761 -10.27799 0.359 44.00918 N ? A ? 76 NH1 1
   ATOM 2327 NH2 C ARG A 78 ? -19.20676 29.23729 -8.73342 0.359 38.75576 N ? A ? 76 NH2 1
   ATOM 2328 HB2 C ARG A 78 ? -19.72959 32.80608 -6.12238 0.359 44.57875 H ? A ? 76 HB2 1
   ATOM 2329 HB3 C ARG A 78 ? -20.15621 34.14463 -6.86514 0.359 44.57875 H ? A ? 76 HB3 1
   ATOM 2330 HG2 C ARG A 78 ? -17.93456 34.54920 -7.43659 0.359 44.16659 H ? A ? 76 HG2 1
   ATOM 2331 HG3 C ARG A 78 ? -17.48808 33.23315 -6.66583 0.359 44.16659 H ? A ? 76 HG3 1
   ATOM 2332 HD2 C ARG A 78 ? -19.20460 33.17790 -8.90104 0.359 45.10234 H ? A ? 76 HD2 1
   ATOM 2333 HD3 C ARG A 78 ? -17.64075 32.91781 -9.01120 0.359 45.10234 H ? A ? 76 HD3 1
   ATOM 2334 HE C ARG A 78 ? -18.43900 31.10415 -7.40147 0.359 43.40259 H ? A ? 76 HE 1
   ATOM 2335 HH11 C ARG A 78 ? -19.49404 31.74565 -10.50522 0.359 52.89131 H ? A ? 76 HH11 1
   ATOM 2336 HH12 C ARG A 78 ? -19.85450 30.33749 -10.83073 0.359 52.89131 H ? A ? 76 HH12 1
   ATOM 2337 HH21 C ARG A 78 ? -18.94087 28.97635 -7.95830 0.359 46.58720 H ? A ? 76 HH21 1
   ATOM 2338 HH22 C ARG A 78 ? -19.52084 28.66659 -9.29490 0.359 46.58720 H ? A ? 76 HH22 1
   ATOM 2339 N . LYS A 79 ? -17.50104 36.14572 -4.96041 1.000 33.40681 N ? A ? 77 N 1
   ATOM 2340 CA . LYS A 79 ? -16.84236 37.42237 -5.24159 1.000 35.96190 C ? A ? 77 CA 1
   ATOM 2341 C . LYS A 79 ? -16.21063 37.44631 -6.60603 1.000 42.52624 C ? A ? 77 C 1
   ATOM 2342 O . LYS A 79 ? -16.31892 38.44583 -7.33080 1.000 39.19200 O ? A ? 77 O 1
   ATOM 2343 H . LYS A 79 ? -16.98638 35.57477 -4.57474 1.000 40.16847 H ? A ? 77 H 1
   ATOM 2344 HA . LYS A 79 ? -17.52193 38.11216 -5.18442 1.000 43.23458 H ? A ? 77 HA 1
   ATOM 2345 CB A LYS A 79 ? -15.74668 37.73816 -4.20112 0.511 41.94435 C ? A ? 77 CB 1
   ATOM 2346 CG A LYS A 79 ? -16.27935 38.02918 -2.82587 0.511 43.41341 C ? A ? 77 CG 1
   ATOM 2347 CD A LYS A 79 ? -15.14722 38.24144 -1.74979 0.511 44.25812 C ? A ? 77 CD 1
   ATOM 2348 CE A LYS A 79 ? -14.00931 39.14557 -2.25818 0.511 50.50463 C ? A ? 77 CE 1
   ATOM 2349 NZ A LYS A 79 ? -12.89720 39.36407 -1.26982 0.511 44.12208 N ? A ? 77 NZ 1
   ATOM 2350 HB2 A LYS A 79 ? -15.15291 36.97419 -4.13263 0.511 50.41351 H ? A ? 77 HB2 1
   ATOM 2351 HB3 A LYS A 79 ? -15.25139 38.51777 -4.49742 0.511 50.41351 H ? A ? 77 HB3 1
   ATOM 2352 HG2 A LYS A 79 ? -16.81225 38.83896 -2.86010 0.511 52.17638 H ? A ? 77 HG2 1
   ATOM 2353 HG3 A LYS A 79 ? -16.82777 37.28310 -2.53688 0.511 52.17638 H ? A ? 77 HG3 1
   ATOM 2354 HD2 A LYS A 79 ? -15.53207 38.65734 -0.96249 0.511 53.19004 H ? A ? 77 HD2 1
   ATOM 2355 HD3 A LYS A 79 ? -14.76546 37.38060 -1.51718 0.511 53.19004 H ? A ? 77 HD3 1
   ATOM 2356 HE2 A LYS A 79 ? -13.62159 38.73988 -3.04937 0.511 60.68585 H ? A ? 77 HE2 1
   ATOM 2357 HE3 A LYS A 79 ? -14.37943 40.01470 -2.47847 0.511 60.68585 H ? A ? 77 HE3 1
   ATOM 2358 HZ1 A LYS A 79 ? -12.44587 40.10243 -1.47774 0.511 53.02679 H ? A ? 77 HZ1 1
   ATOM 2359 HZ2 A LYS A 79 ? -13.23162 39.45130 -0.44966 0.511 53.02679 H ? A ? 77 HZ2 1
   ATOM 2360 HZ3 A LYS A 79 ? -12.33876 38.67118 -1.28185 0.511 53.02679 H ? A ? 77 HZ3 1
   ATOM 2361 CB B LYS A 79 ? -15.76808 37.73971 -4.17196 0.489 41.98696 C ? A ? 77 CB 1
   ATOM 2362 CG B LYS A 79 ? -16.35302 37.82999 -2.77860 0.489 43.15966 C ? A ? 77 CG 1
   ATOM 2363 CD B LYS A 79 ? -15.29907 37.98136 -1.60278 0.489 43.55706 C ? A ? 77 CD 1
   ATOM 2364 CE B LYS A 79 ? -14.35956 39.16873 -1.74134 0.489 51.55438 C ? A ? 77 CE 1
   ATOM 2365 NZ B LYS A 79 ? -13.46148 39.30079 -0.52843 0.489 43.57814 N ? A ? 77 NZ 1
   ATOM 2366 HB2 B LYS A 79 ? -15.10032 37.03615 -4.17441 0.489 50.46465 H ? A ? 77 HB2 1
   ATOM 2367 HB3 B LYS A 79 ? -15.35354 38.59128 -4.38147 0.489 50.46465 H ? A ? 77 HB3 1
   ATOM 2368 HG2 B LYS A 79 ? -16.93771 38.60309 -2.74196 0.489 51.87188 H ? A ? 77 HG2 1
   ATOM 2369 HG3 B LYS A 79 ? -16.86087 37.02152 -2.60724 0.489 51.87188 H ? A ? 77 HG3 1
   ATOM 2370 HD2 B LYS A 79 ? -15.78084 38.08703 -0.76754 0.489 52.34876 H ? A ? 77 HD2 1
   ATOM 2371 HD3 B LYS A 79 ? -14.75326 37.18009 -1.57186 0.489 52.34876 H ? A ? 77 HD3 1
   ATOM 2372 HE2 B LYS A 79 ? -13.80052 39.04770 -2.52474 0.489 61.94555 H ? A ? 77 HE2 1
   ATOM 2373 HE3 B LYS A 79 ? -14.87968 39.98295 -1.82751 0.489 61.94555 H ? A ? 77 HE3 1
   ATOM 2374 HZ1 B LYS A 79 ? -12.92890 40.00800 -0.61957 0.489 52.37407 H ? A ? 77 HZ1 1
   ATOM 2375 HZ2 B LYS A 79 ? -13.95432 39.40303 0.20557 0.489 52.37407 H ? A ? 77 HZ2 1
   ATOM 2376 HZ3 B LYS A 79 ? -12.95987 38.57092 -0.44017 0.489 52.37407 H ? A ? 77 HZ3 1
   ATOM 2377 N A LEU A 80 ? -15.62052 36.32330 -6.99610 0.458 35.22279 N ? A ? 78 N 1
   ATOM 2378 CA A LEU A 80 ? -14.80325 36.26645 -8.19679 0.458 38.87276 C ? A ? 78 CA 1
   ATOM 2379 C A LEU A 80 ? -14.36065 34.83369 -8.40862 0.458 34.41861 C ? A ? 78 C 1
   ATOM 2380 O A LEU A 80 ? -14.55257 33.96623 -7.55064 0.458 32.62341 O ? A ? 78 O 1
   ATOM 2381 CB A LEU A 80 ? -13.57828 37.17015 -8.07648 0.458 37.80029 C ? A ? 78 CB 1
   ATOM 2382 CG A LEU A 80 ? -12.63286 36.86493 -6.90756 0.458 37.92315 C ? A ? 78 CG 1
   ATOM 2383 CD1 A LEU A 80 ? -11.54937 35.95042 -7.45345 0.458 38.89897 C ? A ? 78 CD1 1
   ATOM 2384 CD2 A LEU A 80 ? -12.03277 38.08957 -6.37737 0.458 46.04312 C ? A ? 78 CD2 1
   ATOM 2385 H A LEU A 80 ? -15.67985 35.57460 -6.57715 0.458 42.34764 H ? A ? 78 H 1
   ATOM 2386 HA A LEU A 80 ? -15.33951 36.54603 -8.95517 0.458 46.72761 H ? A ? 78 HA 1
   ATOM 2387 HB2 A LEU A 80 ? -13.06122 37.08966 -8.89322 0.458 45.44064 H ? A ? 78 HB2 1
   ATOM 2388 HB3 A LEU A 80 ? -13.88550 38.08367 -7.96699 0.458 45.44064 H ? A ? 78 HB3 1
   ATOM 2389 HG A LEU A 80 ? -13.11174 36.44792 -6.17430 0.458 45.58808 H ? A ? 78 HG 1
   ATOM 2390 HD11 A LEU A 80 ? -10.90198 35.77458 -6.75283 0.458 46.75906 H ? A ? 78 HD11 1
   ATOM 2391 HD12 A LEU A 80 ? -11.95518 35.11906 -7.74509 0.458 46.75906 H ? A ? 78 HD12 1
   ATOM 2392 HD13 A LEU A 80 ? -11.11530 36.38737 -8.20283 0.458 46.75906 H ? A ? 78 HD13 1
   ATOM 2393 HD21 A LEU A 80 ? -11.34092 37.85207 -5.74032 0.458 55.33204 H ? A ? 78 HD21 1
   ATOM 2394 HD22 A LEU A 80 ? -11.64814 38.59563 -7.11007 0.458 55.33204 H ? A ? 78 HD22 1
   ATOM 2395 HD23 A LEU A 80 ? -12.72070 38.61394 -5.93841 0.458 55.33204 H ? A ? 78 HD23 1
   ATOM 2396 N B LEU A 80 ? -15.41574 36.43434 -6.93324 0.542 35.09161 N ? A ? 78 N 1
   ATOM 2397 CA B LEU A 80 ? -14.73765 36.34781 -8.22736 0.542 38.89604 C ? A ? 78 CA 1
   ATOM 2398 C B LEU A 80 ? -14.14440 34.96085 -8.35173 0.542 34.48604 C ? A ? 78 C 1
   ATOM 2399 O B LEU A 80 ? -14.00888 34.24524 -7.36405 0.542 32.56425 O ? A ? 78 O 1
   ATOM 2400 CB B LEU A 80 ? -13.60342 37.37232 -8.40510 0.542 37.97228 C ? A ? 78 CB 1
   ATOM 2401 CG B LEU A 80 ? -12.54017 37.55120 -7.30562 0.542 38.44626 C ? A ? 78 CG 1
   ATOM 2402 CD1 B LEU A 80 ? -11.51515 36.42715 -7.35166 0.542 38.33489 C ? A ? 78 CD1 1
   ATOM 2403 CD2 B LEU A 80 ? -11.77621 38.87453 -7.41650 0.542 37.53899 C ? A ? 78 CD2 1
   ATOM 2404 H B LEU A 80 ? -15.24737 35.76969 -6.41411 0.542 42.19023 H ? A ? 78 H 1
   ATOM 2405 HA B LEU A 80 ? -15.40281 36.50740 -8.91510 0.542 46.75554 H ? A ? 78 HA 1
   ATOM 2406 HB2 B LEU A 80 ? -13.11971 37.12617 -9.20905 0.542 45.64702 H ? A ? 78 HB2 1
   ATOM 2407 HB3 B LEU A 80 ? -14.01897 38.24112 -8.52084 0.542 45.64702 H ? A ? 78 HB3 1
   ATOM 2408 HG B LEU A 80 ? -13.02439 37.54319 -6.46517 0.542 46.21581 H ? A ? 78 HG 1
   ATOM 2409 HD11 B LEU A 80 ? -10.76881 36.65659 -6.77613 0.542 46.08216 H ? A ? 78 HD11 1
   ATOM 2410 HD12 B LEU A 80 ? -11.93139 35.60734 -7.04255 0.542 46.08216 H ? A ? 78 HD12 1
   ATOM 2411 HD13 B LEU A 80 ? -11.20717 36.31781 -8.26495 0.542 46.08216 H ? A ? 78 HD13 1
   ATOM 2412 HD21 B LEU A 80 ? -11.09253 38.90304 -6.72900 0.542 45.12708 H ? A ? 78 HD21 1
   ATOM 2413 HD22 B LEU A 80 ? -11.36577 38.92969 -8.29365 0.542 45.12708 H ? A ? 78 HD22 1
   ATOM 2414 HD23 B LEU A 80 ? -12.39791 39.60919 -7.29541 0.542 45.12708 H ? A ? 78 HD23 1
   ATOM 2415 N . ILE A 81 ? -13.75107 34.60778 -9.57301 1.000 39.40687 N ? A ? 79 N 1
   ATOM 2416 CA . ILE A 81 ? -12.87465 33.46183 -9.76273 1.000 33.58783 C ? A ? 79 CA 1
   ATOM 2417 C . ILE A 81 ? -11.58186 33.93633 -10.36397 1.000 37.20844 C ? A ? 79 C 1
   ATOM 2418 O . ILE A 81 ? -11.50684 34.93769 -11.10537 1.000 39.15900 O ? A ? 79 O 1
   ATOM 2419 HA . ILE A 81 ? -12.72199 33.08696 -8.88121 1.000 40.38569 H ? A ? 79 HA 1
   ATOM 2420 CB A ILE A 81 ? -13.51361 32.37302 -10.65480 0.113 34.37041 C ? A ? 79 CB 1
   ATOM 2421 CG1 A ILE A 81 ? -13.75560 32.88719 -12.07825 0.113 37.04391 C ? A ? 79 CG1 1
   ATOM 2422 CG2 A ILE A 81 ? -14.81947 31.87339 -10.06457 0.113 37.18647 C ? A ? 79 CG2 1
   ATOM 2423 CD1 A ILE A 81 ? -14.33111 31.82351 -13.02894 0.113 35.60488 C ? A ? 79 CD1 1
   ATOM 2424 H A ILE A 81 ? -13.83264 35.10839 -10.26752 0.458 47.36854 H ? A ? 79 H 1
   ATOM 2425 HB A ILE A 81 ? -12.88298 31.63697 -10.69255 0.113 41.32479 H ? A ? 79 HB 1
   ATOM 2426 HG12 A ILE A 81 ? -14.38554 33.62388 -12.04134 0.113 44.53298 H ? A ? 79 HG12 1
   ATOM 2427 HG13 A ILE A 81 ? -12.91185 33.19040 -12.44845 0.113 44.53298 H ? A ? 79 HG13 1
   ATOM 2428 HG21 A ILE A 81 ? -15.10413 31.08378 -10.55076 0.113 44.70406 H ? A ? 79 HG21 1
   ATOM 2429 HG22 A ILE A 81 ? -14.68017 31.65408 -9.13001 0.113 44.70406 H ? A ? 79 HG22 1
   ATOM 2430 HG23 A ILE A 81 ? -15.48930 32.57041 -10.14449 0.113 44.70406 H ? A ? 79 HG23 1
   ATOM 2431 HD11 A ILE A 81 ? -14.29406 32.15938 -13.93817 0.113 42.80615 H ? A ? 79 HD11 1
   ATOM 2432 HD12 A ILE A 81 ? -13.80263 31.01360 -12.95370 0.113 42.80615 H ? A ? 79 HD12 1
   ATOM 2433 HD13 A ILE A 81 ? -15.25109 31.64244 -12.78043 0.113 42.80615 H ? A ? 79 HD13 1
   ATOM 2434 CB B ILE A 81 ? -13.45565 32.33381 -10.63895 0.887 33.99974 C ? A ? 79 CB 1
   ATOM 2435 CG1 B ILE A 81 ? -13.62737 32.75576 -12.09159 0.887 36.97003 C ? A ? 79 CG1 1
   ATOM 2436 CG2 B ILE A 81 ? -14.80710 31.83697 -10.19719 0.887 36.92228 C ? A ? 79 CG2 1
   ATOM 2437 CD1 B ILE A 81 ? -14.27439 31.62507 -12.94884 0.887 33.93871 C ? A ? 79 CD1 1
   ATOM 2438 H B ILE A 81 ? -13.97750 35.01349 -10.29671 0.542 47.36854 H ? A ? 79 H 1
   ATOM 2439 HB B ILE A 81 ? -12.79506 31.63023 -10.54156 0.887 40.87998 H ? A ? 79 HB 1
   ATOM 2440 HG12 B ILE A 81 ? -14.20262 33.53572 -12.13204 0.887 44.44433 H ? A ? 79 HG12 1
   ATOM 2441 HG13 B ILE A 81 ? -12.75839 32.96451 -12.46868 0.887 44.44433 H ? A ? 79 HG13 1
   ATOM 2442 HG21 B ILE A 81 ? -15.02439 31.03117 -10.69153 0.887 44.38703 H ? A ? 79 HG21 1
   ATOM 2443 HG22 B ILE A 81 ? -14.77761 31.64428 -9.24698 0.887 44.38703 H ? A ? 79 HG22 1
   ATOM 2444 HG23 B ILE A 81 ? -15.46942 32.52295 -10.37519 0.887 44.38703 H ? A ? 79 HG23 1
   ATOM 2445 HD11 B ILE A 81 ? -14.04476 31.76473 -13.88086 0.887 40.80675 H ? A ? 79 HD11 1
   ATOM 2446 HD12 B ILE A 81 ? -13.93403 30.76758 -12.64922 0.887 40.80675 H ? A ? 79 HD12 1
   ATOM 2447 HD13 B ILE A 81 ? -15.23745 31.65599 -12.83722 0.887 40.80675 H ? A ? 79 HD13 1
   ATOM 2448 N . GLY A 82 ? -10.50383 33.24939 -10.00045 1.000 36.45557 N ? A ? 80 N 1
   ATOM 2449 CA . GLY A 82 ? -9.27167 33.40851 -10.71491 1.000 34.76935 C ? A ? 80 CA 1
   ATOM 2450 C . GLY A 82 ? -9.03889 32.18957 -11.58906 1.000 34.16887 C ? A ? 80 C 1
   ATOM 2451 O . GLY A 82 ? -9.35998 31.06074 -11.21486 1.000 32.78394 O ? A ? 80 O 1
   ATOM 2452 H . GLY A 82 ? -10.47438 32.69210 -9.34612 1.000 43.82698 H ? A ? 80 H 1
   ATOM 2453 HA2 . GLY A 82 ? -9.31086 34.19959 -11.27487 1.000 41.80351 H ? A ? 80 HA2 1
   ATOM 2454 HA3 . GLY A 82 ? -8.53418 33.49918 -10.09138 1.000 41.80351 H ? A ? 80 HA3 1
   ATOM 2455 N A VAL A 83 ? -8.36670 32.38884 -12.69797 0.756 40.42094 N ? A ? 81 N 1
   ATOM 2456 CA A VAL A 83 ? -8.19924 31.29805 -13.66442 0.756 36.66350 C ? A ? 81 CA 1
   ATOM 2457 C A VAL A 83 ? -6.76117 31.30792 -14.17757 0.756 39.18430 C ? A ? 81 C 1
   ATOM 2458 O A VAL A 83 ? -6.24386 32.35736 -14.61245 0.756 37.18368 O ? A ? 81 O 1
   ATOM 2459 CB A VAL A 83 ? -9.19453 31.39303 -14.83543 0.756 36.43443 C ? A ? 81 CB 1
   ATOM 2460 CG1 A VAL A 83 ? -9.05518 30.19996 -15.77492 0.756 40.37542 C ? A ? 81 CG1 1
   ATOM 2461 CG2 A VAL A 83 ? -10.64095 31.54040 -14.29533 0.756 34.46790 C ? A ? 81 CG2 1
   ATOM 2462 H A VAL A 83 ? -7.99820 33.13300 -12.92164 0.756 48.58542 H ? A ? 81 H 1
   ATOM 2463 HA A VAL A 83 ? -8.35084 30.45490 -13.20943 0.756 44.07650 H ? A ? 81 HA 1
   ATOM 2464 HB A VAL A 83 ? -8.99372 32.18349 -15.36054 0.756 43.80161 H ? A ? 81 HB 1
   ATOM 2465 HG11 A VAL A 83 ? -9.76115 30.23687 -16.43911 0.756 48.53080 H ? A ? 81 HG11 1
   ATOM 2466 HG12 A VAL A 83 ? -8.18919 30.24012 -16.21007 0.756 48.53080 H ? A ? 81 HG12 1
   ATOM 2467 HG13 A VAL A 83 ? -9.12863 29.38167 -15.25926 0.756 48.53080 H ? A ? 81 HG13 1
   ATOM 2468 HG21 A VAL A 83 ? -11.26131 31.50528 -15.04020 0.756 41.44178 H ? A ? 81 HG21 1
   ATOM 2469 HG22 A VAL A 83 ? -10.82325 30.81431 -13.67852 0.756 41.44178 H ? A ? 81 HG22 1
   ATOM 2470 HG23 A VAL A 83 ? -10.72184 32.39165 -13.83735 0.756 41.44178 H ? A ? 81 HG23 1
   ATOM 2471 N C VAL A 83 ? -8.40774 32.40301 -12.73086 0.244 40.16724 N ? A ? 81 N 1
   ATOM 2472 CA C VAL A 83 ? -8.16866 31.32138 -13.68061 0.244 36.69098 C ? A ? 81 CA 1
   ATOM 2473 C C VAL A 83 ? -6.71454 31.36732 -14.13233 0.244 39.17478 C ? A ? 81 C 1
   ATOM 2474 O C VAL A 83 ? -6.15878 32.44826 -14.37956 0.244 38.23179 O ? A ? 81 O 1
   ATOM 2475 CB C VAL A 83 ? -9.12096 31.40765 -14.89208 0.244 36.59092 C ? A ? 81 CB 1
   ATOM 2476 CG1 C VAL A 83 ? -9.14554 30.09164 -15.66381 0.244 39.79919 C ? A ? 81 CG1 1
   ATOM 2477 CG2 C VAL A 83 ? -10.53397 31.81232 -14.43918 0.244 35.95984 C ? A ? 81 CG2 1
   ATOM 2478 H C VAL A 83 ? -8.10583 33.16810 -12.98202 0.244 48.28098 H ? A ? 81 H 1
   ATOM 2479 HA C VAL A 83 ? -8.31585 30.47218 -13.23554 0.244 44.10947 H ? A ? 81 HA 1
   ATOM 2480 HB C VAL A 83 ? -8.79360 32.09209 -15.49647 0.244 43.98940 H ? A ? 81 HB 1
   ATOM 2481 HG11 C VAL A 83 ? -9.75858 30.17505 -16.41089 0.244 47.83932 H ? A ? 81 HG11 1
   ATOM 2482 HG12 C VAL A 83 ? -8.25209 29.89947 -15.98894 0.244 47.83932 H ? A ? 81 HG12 1
   ATOM 2483 HG13 C VAL A 83 ? -9.44122 29.38326 -15.07079 0.244 47.83932 H ? A ? 81 HG13 1
   ATOM 2484 HG21 C VAL A 83 ? -11.14134 31.73364 -15.19138 0.244 43.23210 H ? A ? 81 HG21 1
   ATOM 2485 HG22 C VAL A 83 ? -10.81682 31.22292 -13.72259 0.244 43.23210 H ? A ? 81 HG22 1
   ATOM 2486 HG23 C VAL A 83 ? -10.51415 32.72967 -14.12459 0.244 43.23210 H ? A ? 81 HG23 1
   ATOM 2487 N A MET A 84 ? -6.11421 30.13541 -14.13855 0.756 36.56811 N ? A ? 82 N 1
   ATOM 2488 CA A MET A 84 ? -4.84335 29.93653 -14.85128 0.756 35.72415 C ? A ? 82 CA 1
   ATOM 2489 C A MET A 84 ? -5.05862 28.90827 -15.97134 0.756 38.80714 C ? A ? 82 C 1
   ATOM 2490 O A MET A 84 ? -5.60169 27.83652 -15.73157 0.756 35.16083 O ? A ? 82 O 1
   ATOM 2491 CB A MET A 84 ? -3.77519 29.43769 -13.88943 0.756 36.60267 C ? A ? 82 CB 1
   ATOM 2492 CG A MET A 84 ? -3.31027 30.47289 -12.86491 0.756 42.25366 C ? A ? 82 CG 1
   ATOM 2493 SD A MET A 84 ? -2.46189 29.63746 -11.45723 0.756 38.63673 S ? A ? 82 SD 1
   ATOM 2494 CE A MET A 84 ? -0.86239 29.24542 -12.14427 0.756 38.23057 C ? A ? 82 CE 1
   ATOM 2495 H A MET A 84 ? -6.39042 29.44402 -13.70809 0.756 43.96203 H ? A ? 82 H 1
   ATOM 2496 HA A MET A 84 ? -4.54527 30.77518 -15.23691 0.756 42.94928 H ? A ? 82 HA 1
   ATOM 2497 HB2 A MET A 84 ? -4.13058 28.67978 -13.39936 0.756 44.00350 H ? A ? 82 HB2 1
   ATOM 2498 HB3 A MET A 84 ? -2.99910 29.16575 -14.40386 0.756 44.00350 H ? A ? 82 HB3 1
   ATOM 2499 HG2 A MET A 84 ? -2.68718 31.08786 -13.28261 0.756 50.78469 H ? A ? 82 HG2 1
   ATOM 2500 HG3 A MET A 84 ? -4.07645 30.95890 -12.52187 0.756 50.78469 H ? A ? 82 HG3 1
   ATOM 2501 HE1 A MET A 84 ? -0.28444 28.92312 -11.43504 0.756 45.95698 H ? A ? 82 HE1 1
   ATOM 2502 HE2 A MET A 84 ? -0.96915 28.55923 -12.82150 0.756 45.95698 H ? A ? 82 HE2 1
   ATOM 2503 HE3 A MET A 84 ? -0.48434 30.04577 -12.54103 0.756 45.95698 H ? A ? 82 HE3 1
   ATOM 2504 N C MET A 84 ? -6.09891 30.18620 -14.23037 0.244 36.61793 N ? A ? 82 N 1
   ATOM 2505 CA C MET A 84 ? -4.79837 30.01062 -14.87719 0.244 35.81502 C ? A ? 82 CA 1
   ATOM 2506 C C MET A 84 ? -4.96659 28.91707 -15.93161 0.244 38.85935 C ? A ? 82 C 1
   ATOM 2507 O C MET A 84 ? -5.39888 27.80889 -15.60902 0.244 36.68318 O ? A ? 82 O 1
   ATOM 2508 CB C MET A 84 ? -3.72277 29.64525 -13.84320 0.244 38.34293 C ? A ? 82 CB 1
   ATOM 2509 CG C MET A 84 ? -3.43217 30.77955 -12.81808 0.244 41.03022 C ? A ? 82 CG 1
   ATOM 2510 SD C MET A 84 ? -2.26565 30.40624 -11.44915 0.244 38.86203 S ? A ? 82 SD 1
   ATOM 2511 CE C MET A 84 ? -0.67616 30.68281 -12.19567 0.244 44.41794 C ? A ? 82 CE 1
   ATOM 2512 H C MET A 84 ? -6.42473 29.45290 -13.92098 0.244 44.02181 H ? A ? 82 H 1
   ATOM 2513 HA C MET A 84 ? -4.51118 30.83024 -15.30921 0.244 43.05832 H ? A ? 82 HA 1
   ATOM 2514 HB2 C MET A 84 ? -4.01828 28.86572 -13.34731 0.244 46.09182 H ? A ? 82 HB2 1
   ATOM 2515 HB3 C MET A 84 ? -2.89550 29.44776 -14.30961 0.244 46.09182 H ? A ? 82 HB3 1
   ATOM 2516 HG2 C MET A 84 ? -3.06100 31.53236 -13.30429 0.244 49.31655 H ? A ? 82 HG2 1
   ATOM 2517 HG3 C MET A 84 ? -4.27372 31.03234 -12.40724 0.244 49.31655 H ? A ? 82 HG3 1
   ATOM 2518 HE1 C MET A 84 ? 0.01534 30.52358 -11.53433 0.244 53.38182 H ? A ? 82 HE1 1
   ATOM 2519 HE2 C MET A 84 ? -0.56718 30.07255 -12.94173 0.244 53.38182 H ? A ? 82 HE2 1
   ATOM 2520 HE3 C MET A 84 ? -0.62956 31.59970 -12.50879 0.244 53.38182 H ? A ? 82 HE3 1
   ATOM 2521 N . GLU A 85 ? -4.67913 29.24034 -17.18955 1.000 40.65707 N ? A ? 83 N 1
   ATOM 2522 CA . GLU A 85 ? -4.81892 28.32125 -18.30118 1.000 39.00959 C ? A ? 83 CA 1
   ATOM 2523 C . GLU A 85 ? -3.43982 28.07358 -18.89125 1.000 38.09243 C ? A ? 83 C 1
   ATOM 2524 O . GLU A 85 ? -2.72271 29.03159 -19.26287 1.000 41.20122 O ? A ? 83 O 1
   ATOM 2525 HA . GLU A 85 ? -5.20160 27.49303 -17.97178 1.000 46.89180 H ? A ? 83 HA 1
   ATOM 2526 CB A GLU A 85 ? -5.74085 28.86624 -19.38691 0.359 39.65436 C ? A ? 83 CB 1
   ATOM 2527 CG A GLU A 85 ? -5.80587 28.01165 -20.63399 0.359 42.82287 C ? A ? 83 CG 1
   ATOM 2528 CD A GLU A 85 ? -6.73447 28.60427 -21.69605 0.359 49.57142 C ? A ? 83 CD 1
   ATOM 2529 OE1 A GLU A 85 ? -7.01793 29.83529 -21.62559 0.359 43.42004 O ? A ? 83 OE1 1
   ATOM 2530 OE2 A GLU A 85 ? -7.17476 27.83701 -22.57650 0.359 47.01123 O ? A ? 83 OE2 1
   ATOM 2531 H A GLU A 85 ? -4.33444 29.99979 -17.39937 0.756 48.86878 H ? A ? 83 H 1
   ATOM 2532 HB2 A GLU A 85 ? -6.63938 28.93009 -19.02709 0.359 47.66552 H ? A ? 83 HB2 1
   ATOM 2533 HB3 A GLU A 85 ? -5.42517 29.74520 -19.64897 0.359 47.66552 H ? A ? 83 HB3 1
   ATOM 2534 HG2 A GLU A 85 ? -4.91736 27.93915 -21.01634 0.359 51.46774 H ? A ? 83 HG2 1
   ATOM 2535 HG3 A GLU A 85 ? -6.13881 27.13137 -20.39911 0.359 51.46774 H ? A ? 83 HG3 1
   ATOM 2536 CB B GLU A 85 ? -5.74403 28.86768 -19.39754 0.641 39.56754 C ? A ? 83 CB 1
   ATOM 2537 CG B GLU A 85 ? -5.70824 28.15110 -20.73911 0.641 42.60158 C ? A ? 83 CG 1
   ATOM 2538 CD B GLU A 85 ? -6.51445 28.89824 -21.86180 0.641 49.91885 C ? A ? 83 CD 1
   ATOM 2539 OE1 B GLU A 85 ? -7.67912 29.36332 -21.61287 0.641 46.08667 O ? A ? 83 OE1 1
   ATOM 2540 OE2 B GLU A 85 ? -5.95757 29.01777 -22.98463 0.641 42.90778 O ? A ? 83 OE2 1
   ATOM 2541 HB2 B GLU A 85 ? -6.65684 28.81759 -19.07324 0.641 47.56134 H ? A ? 83 HB2 1
   ATOM 2542 HB3 B GLU A 85 ? -5.50096 29.79206 -19.56290 0.641 47.56134 H ? A ? 83 HB3 1
   ATOM 2543 HG2 B GLU A 85 ? -4.78645 28.07854 -21.03226 0.641 51.20219 H ? A ? 83 HG2 1
   ATOM 2544 HG3 B GLU A 85 ? -6.09342 27.26712 -20.63372 0.641 51.20219 H ? A ? 83 HG3 1
   ATOM 2545 H C GLU A 85 ? -4.39152 30.01540 -17.42654 0.244 48.86878 H ? A ? 83 H 1
   ATOM 2546 N . ARG A 86 ? -3.11613 26.82109 -19.08818 1.000 41.23328 N ? A ? 84 N 1
   ATOM 2547 CA . ARG A 86 ? -1.76601 26.48172 -19.56887 1.000 41.08885 C ? A ? 84 CA 1
   ATOM 2548 C . ARG A 86 ? -1.68491 26.61576 -21.09094 1.000 42.82393 C ? A ? 84 C 1
   ATOM 2549 O . ARG A 86 ? -2.47478 26.00036 -21.81006 1.000 51.31839 O ? A ? 84 O 1
   ATOM 2550 H . ARG A 86 ? -3.63742 26.14948 -18.95858 1.000 49.56023 H ? A ? 84 H 1
   ATOM 2551 HA . ARG A 86 ? -1.12549 27.09691 -19.17877 1.000 49.38692 H ? A ? 84 HA 1
   ATOM 2552 CB A ARG A 86 ? -1.40505 25.06416 -19.15090 0.641 45.20596 C ? A ? 84 CB 1
   ATOM 2553 CG A ARG A 86 ? 0.09243 24.72562 -19.30658 0.641 41.89243 C ? A ? 84 CG 1
   ATOM 2554 CD A ARG A 86 ? 0.93647 25.52381 -18.39386 0.641 39.21054 C ? A ? 84 CD 1
   ATOM 2555 NE A ARG A 86 ? 2.32236 25.25266 -18.72867 0.641 44.03673 N ? A ? 84 NE 1
   ATOM 2556 CZ A ARG A 86 ? 3.36589 25.86336 -18.20483 0.641 49.59100 C ? A ? 84 CZ 1
   ATOM 2557 NH1 A ARG A 86 ? 3.22599 26.84428 -17.32218 0.641 45.10404 N ? A ? 84 NH1 1
   ATOM 2558 NH2 A ARG A 86 ? 4.58592 25.49740 -18.59973 0.641 54.82718 N ? A ? 84 NH2 1
   ATOM 2559 HB2 A ARG A 86 ? -1.63857 24.94656 -18.21681 0.641 54.32745 H ? A ? 84 HB2 1
   ATOM 2560 HB3 A ARG A 86 ? -1.90697 24.44110 -19.69933 0.641 54.32745 H ? A ? 84 HB3 1
   ATOM 2561 HG2 A ARG A 86 ? 0.23069 23.78710 -19.10415 0.641 50.35121 H ? A ? 84 HG2 1
   ATOM 2562 HG3 A ARG A 86 ? 0.36951 24.91293 -20.21709 0.641 50.35121 H ? A ? 84 HG3 1
   ATOM 2563 HD2 A ARG A 86 ? 0.75669 26.46976 -18.51118 0.641 47.13295 H ? A ? 84 HD2 1
   ATOM 2564 HD3 A ARG A 86 ? 0.77206 25.26656 -17.47316 0.641 47.13295 H ? A ? 84 HD3 1
   ATOM 2565 HE A ARG A 86 ? 2.47493 24.64396 -19.31672 0.641 52.92437 H ? A ? 84 HE 1
   ATOM 2566 HH11 A ARG A 86 ? 2.44013 27.09531 -17.07926 0.641 54.20515 H ? A ? 84 HH11 1
   ATOM 2567 HH12 A ARG A 86 ? 3.92118 27.22898 -16.99306 0.641 54.20515 H ? A ? 84 HH12 1
   ATOM 2568 HH21 A ARG A 86 ? 4.67957 24.87431 -19.18504 0.641 65.87291 H ? A ? 84 HH21 1
   ATOM 2569 HH22 A ARG A 86 ? 5.27906 25.88449 -18.26910 0.641 65.87291 H ? A ? 84 HH22 1
   ATOM 2570 CB B ARG A 86 ? -1.37270 25.06870 -19.14176 0.359 45.12474 C ? A ? 84 CB 1
   ATOM 2571 CG B ARG A 86 ? 0.03872 24.61026 -19.61664 0.359 42.44169 C ? A ? 84 CG 1
   ATOM 2572 CD B ARG A 86 ? 1.19657 25.07871 -18.72464 0.359 40.56842 C ? A ? 84 CD 1
   ATOM 2573 NE B ARG A 86 ? 2.44712 24.36780 -19.02335 0.359 42.41611 N ? A ? 84 NE 1
   ATOM 2574 CZ B ARG A 86 ? 3.58822 24.94081 -19.39041 0.359 50.81284 C ? A ? 84 CZ 1
   ATOM 2575 NH1 B ARG A 86 ? 3.69368 26.24596 -19.51747 0.359 48.11802 N ? A ? 84 NH1 1
   ATOM 2576 NH2 B ARG A 86 ? 4.65617 24.17855 -19.63529 0.359 55.25836 N ? A ? 84 NH2 1
   ATOM 2577 HB2 B ARG A 86 ? -1.38219 25.02644 -18.17273 0.359 54.22998 H ? A ? 84 HB2 1
   ATOM 2578 HB3 B ARG A 86 ? -2.01991 24.44552 -19.50737 0.359 54.22998 H ? A ? 84 HB3 1
   ATOM 2579 HG2 B ARG A 86 ? 0.05898 23.64065 -19.63546 0.359 51.01032 H ? A ? 84 HG2 1
   ATOM 2580 HG3 B ARG A 86 ? 0.19527 24.96271 -20.50668 0.359 51.01032 H ? A ? 84 HG3 1
   ATOM 2581 HD2 B ARG A 86 ? 1.34580 26.02645 -18.86753 0.359 48.76239 H ? A ? 84 HD2 1
   ATOM 2582 HD3 B ARG A 86 ? 0.96989 24.91489 -17.79583 0.359 48.76239 H ? A ? 84 HD3 1
   ATOM 2583 HE B ARG A 86 ? 2.43992 23.51055 -18.95501 0.359 50.97963 H ? A ? 84 HE 1
   ATOM 2584 HH11 B ARG A 86 ? 3.01411 26.74947 -19.36170 0.359 57.82192 H ? A ? 84 HH11 1
   ATOM 2585 HH12 B ARG A 86 ? 4.44220 26.59566 -19.75630 0.359 57.82192 H ? A ? 84 HH12 1
   ATOM 2586 HH21 B ARG A 86 ? 4.60206 23.32402 -19.55502 0.359 66.39033 H ? A ? 84 HH21 1
   ATOM 2587 HH22 B ARG A 86 ? 5.39838 24.54194 -19.87333 0.359 66.39033 H ? A ? 84 HH22 1
   ATOM 2588 N . ASP A 87 ? -0.72061 27.41218 -21.57867 1.000 45.98929 N ? A ? 85 N 1
   ATOM 2589 CA . ASP A 87 ? -0.32193 27.39032 -23.00131 1.000 46.51836 C ? A ? 85 CA 1
   ATOM 2590 C . ASP A 87 ? 1.13408 27.89523 -23.03765 1.000 52.74104 C ? A ? 85 C 1
   ATOM 2591 O . ASP A 87 ? 1.38391 29.09792 -22.94804 1.000 48.75300 O ? A ? 85 O 1
   ATOM 2592 H . ASP A 87 ? -0.27793 27.97809 -21.10604 1.000 55.26745 H ? A ? 85 H 1
   ATOM 2593 HA . ASP A 87 ? -0.36558 26.48579 -23.34892 1.000 55.90232 H ? A ? 85 HA 1
   ATOM 2594 CB A ASP A 87 ? -1.23280 28.25631 -23.84693 0.588 54.64589 C ? A ? 85 CB 1
   ATOM 2595 CG A ASP A 87 ? -0.91656 28.14772 -25.32211 0.588 54.86244 C ? A ? 85 CG 1
   ATOM 2596 OD1 A ASP A 87 ? 0.28474 28.07634 -25.66874 0.588 53.64730 O ? A ? 85 OD1 1
   ATOM 2597 OD2 A ASP A 87 ? -1.86126 28.11477 -26.10602 0.588 53.82308 O ? A ? 85 OD2 1
   ATOM 2598 HB2 A ASP A 87 ? -2.15196 27.97666 -23.71338 0.588 65.65536 H ? A ? 85 HB2 1
   ATOM 2599 HB3 A ASP A 87 ? -1.12631 29.18343 -23.58234 0.588 65.65536 H ? A ? 85 HB3 1
   ATOM 2600 CB B ASP A 87 ? -1.23203 28.20602 -23.90756 0.412 54.64538 C ? A ? 85 CB 1
   ATOM 2601 CG B ASP A 87 ? -1.00823 27.87220 -25.39627 0.412 55.14784 C ? A ? 85 CG 1
   ATOM 2602 OD1 B ASP A 87 ? 0.12287 28.09703 -25.86941 0.412 53.71617 O ? A ? 85 OD1 1
   ATOM 2603 OD2 B ASP A 87 ? -1.91662 27.32396 -26.05997 0.412 55.77332 O ? A ? 85 OD2 1
   ATOM 2604 HB2 B ASP A 87 ? -2.15712 28.01310 -23.68873 0.412 65.65475 H ? A ? 85 HB2 1
   ATOM 2605 HB3 B ASP A 87 ? -1.05017 29.14986 -23.77721 0.412 65.65475 H ? A ? 85 HB3 1
   ATOM 2606 N A ALA A 88 ? 2.07511 26.95981 -23.13743 0.336 51.69526 N ? A ? 86 N 1
   ATOM 2607 CA A ALA A 88 ? 3.47447 27.30598 -22.92757 0.336 48.98333 C ? A ? 86 CA 1
   ATOM 2608 C A ALA A 88 ? 3.94290 28.39572 -23.88246 0.336 49.66633 C ? A ? 86 C 1
   ATOM 2609 O A ALA A 88 ? 4.76953 29.23479 -23.50712 0.336 53.19974 O ? A ? 86 O 1
   ATOM 2610 CB A ALA A 88 ? 4.33165 26.04627 -23.07483 0.336 50.69770 C ? A ? 86 CB 1
   ATOM 2611 H A ALA A 88 ? 1.93177 26.13223 -23.32227 0.336 62.11461 H ? A ? 86 H 1
   ATOM 2612 HA A ALA A 88 ? 3.58717 27.65016 -22.02771 0.336 58.86029 H ? A ? 86 HA 1
   ATOM 2613 HB1 A ALA A 88 ? 5.26501 26.28424 -22.96034 0.336 60.91754 H ? A ? 86 HB1 1
   ATOM 2614 HB2 A ALA A 88 ? 4.06846 25.40418 -22.39707 0.336 60.91754 H ? A ? 86 HB2 1
   ATOM 2615 HB3 A ALA A 88 ? 4.19200 25.67074 -23.95822 0.336 60.91754 H ? A ? 86 HB3 1
   ATOM 2616 N B ALA A 88 ? 2.07368 26.96030 -23.14332 0.440 51.73112 N ? A ? 86 N 1
   ATOM 2617 CA B ALA A 88 ? 3.47207 27.30320 -22.93100 0.440 48.96838 C ? A ? 86 CA 1
   ATOM 2618 C B ALA A 88 ? 3.94422 28.39192 -23.88499 0.440 49.64372 C ? A ? 86 C 1
   ATOM 2619 O B ALA A 88 ? 4.77270 29.22898 -23.50874 0.440 53.22633 O ? A ? 86 O 1
   ATOM 2620 CB B ALA A 88 ? 4.31956 26.03647 -23.07681 0.440 50.72122 C ? A ? 86 CB 1
   ATOM 2621 H B ALA A 88 ? 1.92959 26.13411 -23.33373 0.440 62.15763 H ? A ? 86 H 1
   ATOM 2622 HA B ALA A 88 ? 3.58876 27.64974 -22.03256 0.440 58.84235 H ? A ? 86 HA 1
   ATOM 2623 HB1 B ALA A 88 ? 5.25466 26.26712 -22.96156 0.440 60.94576 H ? A ? 86 HB1 1
   ATOM 2624 HB2 B ALA A 88 ? 4.05066 25.39684 -22.39897 0.440 60.94576 H ? A ? 86 HB2 1
   ATOM 2625 HB3 B ALA A 88 ? 4.17777 25.66159 -23.96014 0.440 60.94576 H ? A ? 86 HB3 1
   ATOM 2626 N C ALA A 88 ? 2.07621 26.96018 -23.14318 0.224 51.66083 N ? A ? 86 N 1
   ATOM 2627 CA C ALA A 88 ? 3.47810 27.30301 -22.92919 0.224 49.00027 C ? A ? 86 CA 1
   ATOM 2628 C C ALA A 88 ? 3.94201 28.40139 -23.87910 0.224 49.69474 C ? A ? 86 C 1
   ATOM 2629 O C ALA A 88 ? 4.76671 29.24512 -23.50757 0.224 53.16961 O ? A ? 86 O 1
   ATOM 2630 CB C ALA A 88 ? 4.33975 26.04728 -23.08335 0.224 50.66875 C ? A ? 86 CB 1
   ATOM 2631 H C ALA A 88 ? 1.93270 26.13406 -23.33432 0.224 62.07329 H ? A ? 86 H 1
   ATOM 2632 HA C ALA A 88 ? 3.58626 27.63958 -22.02590 0.224 58.88062 H ? A ? 86 HA 1
   ATOM 2633 HB1 C ALA A 88 ? 5.27201 26.28745 -22.96460 0.224 60.88279 H ? A ? 86 HB1 1
   ATOM 2634 HB2 C ALA A 88 ? 4.07685 25.39940 -22.41102 0.224 60.88279 H ? A ? 86 HB2 1
   ATOM 2635 HB3 C ALA A 88 ? 4.20368 25.67780 -23.96984 0.224 60.88279 H ? A ? 86 HB3 1
   ATOM 2636 N . LYS A 89 ? 3.41391 28.42066 -25.09693 1.000 52.67872 N ? A ? 87 N 1
   ATOM 2637 CA . LYS A 89 ? 3.86246 29.36826 -26.12133 1.000 60.39408 C ? A ? 87 CA 1
   ATOM 2638 C . LYS A 89 ? 3.07235 30.66986 -26.05857 1.000 53.54924 C ? A ? 87 C 1
   ATOM 2639 O . LYS A 89 ? 3.66196 31.75082 -25.91625 1.000 59.84165 O ? A ? 87 O 1
   ATOM 2640 HA . LYS A 89 ? 4.80196 29.56173 -25.97706 1.000 72.55320 H ? A ? 87 HA 1
   ATOM 2641 CB A LYS A 89 ? 3.69512 28.74621 -27.51582 0.539 59.52156 C ? A ? 87 CB 1
   ATOM 2642 CG A LYS A 89 ? 4.12819 29.64788 -28.71236 0.539 70.23320 C ? A ? 87 CG 1
   ATOM 2643 CD A LYS A 89 ? 5.54400 29.30456 -29.21615 0.539 67.75049 C ? A ? 87 CD 1
   ATOM 2644 CE A LYS A 89 ? 5.80062 29.80721 -30.64220 0.539 63.29433 C ? A ? 87 CE 1
   ATOM 2645 NZ A LYS A 89 ? 4.80321 29.30196 -31.64353 0.539 72.60809 N ? A ? 87 NZ 1
   ATOM 2646 H A LYS A 89 ? 2.78633 27.89533 -25.36107 0.336 63.29476 H ? A ? 87 H 1
   ATOM 2647 HB2 A LYS A 89 ? 4.23047 27.93828 -27.55521 0.539 71.50616 H ? A ? 87 HB2 1
   ATOM 2648 HB3 A LYS A 89 ? 2.75808 28.52980 -27.64238 0.539 71.50616 H ? A ? 87 HB3 1
   ATOM 2649 HG2 A LYS A 89 ? 3.50743 29.52248 -29.44709 0.539 84.36014 H ? A ? 87 HG2 1
   ATOM 2650 HG3 A LYS A 89 ? 4.12481 30.57583 -28.42988 0.539 84.36014 H ? A ? 87 HG3 1
   ATOM 2651 HD2 A LYS A 89 ? 6.19772 29.71725 -28.63028 0.539 81.38089 H ? A ? 87 HD2 1
   ATOM 2652 HD3 A LYS A 89 ? 5.65681 28.34115 -29.21266 0.539 81.38089 H ? A ? 87 HD3 1
   ATOM 2653 HE2 A LYS A 89 ? 5.75895 30.77631 -30.64520 0.539 76.03349 H ? A ? 87 HE2 1
   ATOM 2654 HE3 A LYS A 89 ? 6.68028 29.51209 -30.92502 0.539 76.03349 H ? A ? 87 HE3 1
   ATOM 2655 HZ1 A LYS A 89 ? 5.07503 29.49604 -32.46848 0.539 87.21000 H ? A ? 87 HZ1 1
   ATOM 2656 HZ2 A LYS A 89 ? 4.71651 28.41941 -31.56812 0.539 87.21000 H ? A ? 87 HZ2 1
   ATOM 2657 HZ3 A LYS A 89 ? 4.01125 29.68302 -31.50322 0.539 87.21000 H ? A ? 87 HZ3 1
   ATOM 2658 CB B LYS A 89 ? 3.72833 28.71659 -27.50169 0.461 59.52313 C ? A ? 87 CB 1
   ATOM 2659 CG B LYS A 89 ? 5.02865 28.68814 -28.32177 0.461 66.58191 C ? A ? 87 CG 1
   ATOM 2660 CD B LYS A 89 ? 6.15519 27.96340 -27.61012 0.461 62.44410 C ? A ? 87 CD 1
   ATOM 2661 CE B LYS A 89 ? 7.45390 28.08081 -28.39113 0.461 62.96228 C ? A ? 87 CE 1
   ATOM 2662 NZ B LYS A 89 ? 8.61992 27.87746 -27.49832 0.461 61.64782 N ? A ? 87 NZ 1
   ATOM 2663 H B LYS A 89 ? 2.78432 27.89752 -25.36065 0.440 63.29476 H ? A ? 87 H 1
   ATOM 2664 HB2 B LYS A 89 ? 3.43642 27.79917 -27.38324 0.461 71.50805 H ? A ? 87 HB2 1
   ATOM 2665 HB3 B LYS A 89 ? 3.06947 29.21086 -28.01404 0.461 71.50805 H ? A ? 87 HB3 1
   ATOM 2666 HG2 B LYS A 89 ? 4.86305 28.23264 -29.16200 0.461 79.97859 H ? A ? 87 HG2 1
   ATOM 2667 HG3 B LYS A 89 ? 5.31714 29.59895 -28.48939 0.461 79.97859 H ? A ? 87 HG3 1
   ATOM 2668 HD2 B LYS A 89 ? 6.28792 28.35431 -26.73236 0.461 75.01322 H ? A ? 87 HD2 1
   ATOM 2669 HD3 B LYS A 89 ? 5.93197 27.02334 -27.52434 0.461 75.01322 H ? A ? 87 HD3 1
   ATOM 2670 HE2 B LYS A 89 ? 7.47631 27.40541 -29.08700 0.461 75.63503 H ? A ? 87 HE2 1
   ATOM 2671 HE3 B LYS A 89 ? 7.51699 28.96505 -28.78489 0.461 75.63503 H ? A ? 87 HE3 1
   ATOM 2672 HZ1 B LYS A 89 ? 9.37213 27.88286 -27.97399 0.461 74.05768 H ? A ? 87 HZ1 1
   ATOM 2673 HZ2 B LYS A 89 ? 8.65661 28.52840 -26.89249 0.461 74.05768 H ? A ? 87 HZ2 1
   ATOM 2674 HZ3 B LYS A 89 ? 8.54924 27.09585 -27.07856 0.461 74.05768 H ? A ? 87 HZ3 1
   ATOM 2675 H C LYS A 89 ? 2.78890 27.89235 -25.36122 0.224 63.29476 H ? A ? 87 H 1
   ATOM 2676 N . ARG A 90 ? 1.72476 30.55655 -26.06828 1.000 50.66680 N ? A ? 88 N 1
   ATOM 2677 CA . ARG A 90 ? 0.87728 31.74908 -26.13392 1.000 52.19465 C ? A ? 88 CA 1
   ATOM 2678 C . ARG A 90 ? 1.00211 32.58112 -24.87140 1.000 57.36778 C ? A ? 88 C 1
   ATOM 2679 O . ARG A 90 ? 0.80096 33.81260 -24.90777 1.000 59.37382 O ? A ? 88 O 1
   ATOM 2680 H . ARG A 90 ? 1.29340 29.81316 -26.03809 1.000 60.88045 H ? A ? 88 H 1
   ATOM 2681 HA . ARG A 90 ? 1.16179 32.27502 -26.89769 1.000 62.71387 H ? A ? 88 HA 1
   ATOM 2682 CB A ARG A 90 ? -0.58814 31.37211 -26.34009 0.518 54.97304 C ? A ? 88 CB 1
   ATOM 2683 CG A ARG A 90 ? -1.02376 31.24896 -27.82150 0.518 63.31048 C ? A ? 88 CG 1
   ATOM 2684 CD A ARG A 90 ? -2.55637 31.28913 -28.01458 0.518 67.17336 C ? A ? 88 CD 1
   ATOM 2685 NE A ARG A 90 ? -3.24953 30.18291 -27.35438 0.518 70.71070 N ? A ? 88 NE 1
   ATOM 2686 CZ A ARG A 90 ? -4.13346 30.31919 -26.37362 0.518 60.86445 C ? A ? 88 CZ 1
   ATOM 2687 NH1 A ARG A 90 ? -4.50450 31.51535 -25.94224 0.518 63.36849 N ? A ? 88 NH1 1
   ATOM 2688 NH2 A ARG A 90 ? -4.66869 29.23040 -25.82231 0.518 53.02605 N ? A ? 88 NH2 1
   ATOM 2689 HB2 A ARG A 90 ? -0.74796 30.51423 -25.91654 0.518 66.04795 H ? A ? 88 HB2 1
   ATOM 2690 HB3 A ARG A 90 ? -1.14227 32.05364 -25.92856 0.518 66.04795 H ? A ? 88 HB3 1
   ATOM 2691 HG2 A ARG A 90 ? -0.64174 31.98572 -28.32364 0.518 76.05287 H ? A ? 88 HG2 1
   ATOM 2692 HG3 A ARG A 90 ? -0.70197 30.40472 -28.17450 0.518 76.05287 H ? A ? 88 HG3 1
   ATOM 2693 HD2 A ARG A 90 ? -2.89841 32.11808 -27.64476 0.518 80.68832 H ? A ? 88 HD2 1
   ATOM 2694 HD3 A ARG A 90 ? -2.75534 31.24184 -28.96277 0.518 80.68832 H ? A ? 88 HD3 1
   ATOM 2695 HE A ARG A 90 ? -3.07108 29.38517 -27.62152 0.518 84.93314 H ? A ? 88 HE 1
   ATOM 2696 HH11 A ARG A 90 ? -4.17130 32.22347 -26.29881 0.518 76.12249 H ? A ? 88 HH11 1
   ATOM 2697 HH12 A ARG A 90 ? -5.07861 31.58385 -25.30560 0.518 76.12249 H ? A ? 88 HH12 1
   ATOM 2698 HH21 A ARG A 90 ? -4.44050 28.45003 -26.10256 0.518 63.71155 H ? A ? 88 HH21 1
   ATOM 2699 HH22 A ARG A 90 ? -5.24229 29.30813 -25.18627 0.518 63.71155 H ? A ? 88 HH22 1
   ATOM 2700 CB B ARG A 90 ? -0.55871 31.31956 -26.40870 0.482 55.00279 C ? A ? 88 CB 1
   ATOM 2701 CG B ARG A 90 ? -0.63925 30.42639 -27.68050 0.482 59.47992 C ? A ? 88 CG 1
   ATOM 2702 CD B ARG A 90 ? -1.95210 30.54547 -28.47038 0.482 66.32596 C ? A ? 88 CD 1
   ATOM 2703 NE B ARG A 90 ? -3.02473 29.69982 -27.94733 0.482 73.43195 N ? A ? 88 NE 1
   ATOM 2704 CZ B ARG A 90 ? -3.21864 28.42438 -28.27140 0.482 66.37229 C ? A ? 88 CZ 1
   ATOM 2705 NH1 B ARG A 90 ? -2.41552 27.79011 -29.11014 0.482 63.05850 N ? A ? 88 NH1 1
   ATOM 2706 NH2 B ARG A 90 ? -4.24428 27.76792 -27.73529 0.482 67.81288 N ? A ? 88 NH2 1
   ATOM 2707 HB2 B ARG A 90 ? -0.89330 30.81093 -25.65356 0.482 66.08365 H ? A ? 88 HB2 1
   ATOM 2708 HB3 B ARG A 90 ? -1.10921 32.10575 -26.54922 0.482 66.08365 H ? A ? 88 HB3 1
   ATOM 2709 HG2 B ARG A 90 ? 0.08318 30.67481 -28.27825 0.482 71.45620 H ? A ? 88 HG2 1
   ATOM 2710 HG3 B ARG A 90 ? -0.54422 29.49894 -27.41272 0.482 71.45620 H ? A ? 88 HG3 1
   ATOM 2711 HD2 B ARG A 90 ? -2.25633 31.46589 -28.43614 0.482 79.67145 H ? A ? 88 HD2 1
   ATOM 2712 HD3 B ARG A 90 ? -1.78956 30.28377 -29.39016 0.482 79.67145 H ? A ? 88 HD3 1
   ATOM 2713 HE B ARG A 90 ? -3.57230 30.05456 -27.38705 0.482 88.19864 H ? A ? 88 HE 1
   ATOM 2714 HH11 B ARG A 90 ? -1.74763 28.20285 -29.46109 0.482 75.75050 H ? A ? 88 HH11 1
   ATOM 2715 HH12 B ARG A 90 ? -2.56142 26.96513 -29.30433 0.482 75.75050 H ? A ? 88 HH12 1
   ATOM 2716 HH21 B ARG A 90 ? -4.77179 28.16851 -27.18679 0.482 81.45575 H ? A ? 88 HH21 1
   ATOM 2717 HH22 B ARG A 90 ? -4.37970 26.94302 -27.93728 0.482 81.45575 H ? A ? 88 HH22 1
   ATOM 2718 N . PHE A 91 ? 1.31182 31.94019 -23.72309 1.000 52.11889 N ? A ? 89 N 1
   ATOM 2719 CA . PHE A 91 ? 1.44714 32.69455 -22.47276 1.000 50.40422 C ? A ? 89 CA 1
   ATOM 2720 C . PHE A 91 ? 2.86517 32.68605 -21.92636 1.000 49.47406 C ? A ? 89 C 1
   ATOM 2721 O . PHE A 91 ? 3.06888 32.80204 -20.72874 1.000 46.56925 O ? A ? 89 O 1
   ATOM 2722 H . PHE A 91 ? 1.44293 31.09308 -23.65363 1.000 62.62297 H ? A ? 89 H 1
   ATOM 2723 HA . PHE A 91 ? 1.21921 33.61838 -22.66115 1.000 60.56536 H ? A ? 89 HA 1
   ATOM 2724 CB A PHE A 91 ? 0.48928 32.15835 -21.42930 0.553 46.91960 C ? A ? 89 CB 1
   ATOM 2725 CG A PHE A 91 ? -0.93796 32.28450 -21.82743 0.553 44.97679 C ? A ? 89 CG 1
   ATOM 2726 CD1 A PHE A 91 ? -1.43517 33.49467 -22.29534 0.553 47.47404 C ? A ? 89 CD1 1
   ATOM 2727 CD2 A PHE A 91 ? -1.77641 31.21056 -21.74536 0.553 44.32505 C ? A ? 89 CD2 1
   ATOM 2728 CE1 A PHE A 91 ? -2.75174 33.62259 -22.66554 0.553 47.76174 C ? A ? 89 CE1 1
   ATOM 2729 CE2 A PHE A 91 ? -3.11051 31.32478 -22.11985 0.553 45.47321 C ? A ? 89 CE2 1
   ATOM 2730 CZ A PHE A 91 ? -3.59396 32.52484 -22.57318 0.553 49.29819 C ? A ? 89 CZ 1
   ATOM 2731 HB2 A PHE A 91 ? 0.67695 31.21783 -21.28401 0.553 56.38381 H ? A ? 89 HB2 1
   ATOM 2732 HB3 A PHE A 91 ? 0.61417 32.65288 -20.60423 0.553 56.38381 H ? A ? 89 HB3 1
   ATOM 2733 HD1 A PHE A 91 ? -0.86809 34.22903 -22.35882 0.553 57.04915 H ? A ? 89 HD1 1
   ATOM 2734 HD2 A PHE A 91 ? -1.45252 30.39541 -21.43628 0.553 53.27036 H ? A ? 89 HD2 1
   ATOM 2735 HE1 A PHE A 91 ? -3.07522 34.43768 -22.97518 0.553 57.39438 H ? A ? 89 HE1 1
   ATOM 2736 HE2 A PHE A 91 ? -3.67455 30.58755 -22.06284 0.553 54.64815 H ? A ? 89 HE2 1
   ATOM 2737 HZ A PHE A 91 ? -4.48749 32.60279 -22.81898 0.553 59.23812 H ? A ? 89 HZ 1
   ATOM 2738 CB B PHE A 91 ? 0.49444 32.15528 -21.42122 0.447 46.91025 C ? A ? 89 CB 1
   ATOM 2739 CG B PHE A 91 ? -0.93534 32.22419 -21.83030 0.447 44.98248 C ? A ? 89 CG 1
   ATOM 2740 CD1 B PHE A 91 ? -1.73133 31.11050 -21.76585 0.447 44.40433 C ? A ? 89 CD1 1
   ATOM 2741 CD2 B PHE A 91 ? -1.48300 33.41942 -22.27440 0.447 47.49615 C ? A ? 89 CD2 1
   ATOM 2742 CE1 B PHE A 91 ? -3.06846 31.17466 -22.14672 0.447 45.60086 C ? A ? 89 CE1 1
   ATOM 2743 CE2 B PHE A 91 ? -2.80124 33.49484 -22.65174 0.447 47.97084 C ? A ? 89 CE2 1
   ATOM 2744 CZ B PHE A 91 ? -3.59781 32.35920 -22.58502 0.447 49.23289 C ? A ? 89 CZ 1
   ATOM 2745 HB2 B PHE A 91 ? 0.71068 31.22540 -21.24957 0.447 56.37259 H ? A ? 89 HB2 1
   ATOM 2746 HB3 B PHE A 91 ? 0.59723 32.67523 -20.60883 0.447 56.37259 H ? A ? 89 HB3 1
   ATOM 2747 HD1 B PHE A 91 ? -1.37528 30.30564 -21.46530 0.447 53.36549 H ? A ? 89 HD1 1
   ATOM 2748 HD2 B PHE A 91 ? -0.94973 34.18014 -22.31708 0.447 57.07568 H ? A ? 89 HD2 1
   ATOM 2749 HE1 B PHE A 91 ? -3.60182 30.41402 -22.10362 0.447 54.80132 H ? A ? 89 HE1 1
   ATOM 2750 HE2 B PHE A 91 ? -3.15788 34.30038 -22.94975 0.447 57.64530 H ? A ? 89 HE2 1
   ATOM 2751 HZ B PHE A 91 ? -4.49160 32.40317 -22.83823 0.447 59.15976 H ? A ? 89 HZ 1
   ATOM 2752 N . SER A 92 ? 3.83558 32.64291 -22.82046 1.000 52.88699 N ? A ? 90 N 1
   ATOM 2753 CA . SER A 92 ? 5.24573 32.54894 -22.46945 1.000 55.57159 C ? A ? 90 CA 1
   ATOM 2754 C . SER A 92 ? 5.73028 33.74928 -21.66636 1.000 50.68698 C ? A ? 90 C 1
   ATOM 2755 O . SER A 92 ? 6.59560 33.61478 -20.78727 1.000 52.74925 O ? A ? 90 O 1
   ATOM 2756 H . SER A 92 ? 3.70448 32.66712 -23.67006 1.000 63.54468 H ? A ? 90 H 1
   ATOM 2757 HA . SER A 92 ? 5.38992 31.77153 -21.90755 1.000 66.76620 H ? A ? 90 HA 1
   ATOM 2758 CB A SER A 92 ? 6.05200 32.39407 -23.76601 0.526 54.15962 C ? A ? 90 CB 1
   ATOM 2759 OG A SER A 92 ? 6.17994 33.65309 -24.39062 0.526 59.57028 O ? A ? 90 OG 1
   ATOM 2760 HB2 A SER A 92 ? 6.93359 32.04756 -23.55712 0.526 65.07184 H ? A ? 90 HB2 1
   ATOM 2761 HB3 A SER A 92 ? 5.58877 31.78491 -24.36203 0.526 65.07184 H ? A ? 90 HB3 1
   ATOM 2762 HG A SER A 92 ? 6.61801 33.57705 -25.10330 0.526 71.56464 H ? A ? 90 HG 1
   ATOM 2763 CB B SER A 92 ? 6.05654 32.37043 -23.76290 0.474 54.18449 C ? A ? 90 CB 1
   ATOM 2764 OG B SER A 92 ? 5.83291 33.44681 -24.64536 0.474 60.07941 O ? A ? 90 OG 1
   ATOM 2765 HB2 B SER A 92 ? 7.00030 32.33375 -23.54183 0.474 65.10168 H ? A ? 90 HB2 1
   ATOM 2766 HB3 B SER A 92 ? 5.78473 31.54565 -24.19507 0.474 65.10168 H ? A ? 90 HB3 1
   ATOM 2767 HG B SER A 92 ? 5.03041 33.45294 -24.89347 0.474 72.17559 H ? A ? 90 HG 1
   ATOM 2768 N A ALA A 93 ? 5.17710 34.92883 -21.92449 0.339 55.39597 N ? A ? 91 N 1
   ATOM 2769 CA A ALA A 93 ? 5.56957 36.10368 -21.15677 0.339 46.68851 C ? A ? 91 CA 1
   ATOM 2770 C A ALA A 93 ? 5.16429 36.02268 -19.69324 0.339 52.80565 C ? A ? 91 C 1
   ATOM 2771 O A ALA A 93 ? 5.63950 36.83312 -18.87651 0.339 48.98547 O ? A ? 91 O 1
   ATOM 2772 CB A ALA A 93 ? 4.95184 37.35800 -21.78109 0.339 53.49105 C ? A ? 91 CB 1
   ATOM 2773 H A ALA A 93 ? 4.58230 35.07364 -22.52852 0.339 66.55546 H ? A ? 91 H 1
   ATOM 2774 HA A ALA A 93 ? 6.53621 36.17693 -21.19074 0.339 56.10651 H ? A ? 91 HA 1
   ATOM 2775 HB1 A ALA A 93 ? 5.23716 38.13543 -21.27602 0.339 64.26956 H ? A ? 91 HB1 1
   ATOM 2776 HB2 A ALA A 93 ? 5.25088 37.43303 -22.70078 0.339 64.26956 H ? A ? 91 HB2 1
   ATOM 2777 HB3 A ALA A 93 ? 3.98527 37.28161 -21.75274 0.339 64.26956 H ? A ? 91 HB3 1
   ATOM 2778 N B ALA A 93 ? 5.16587 34.92220 -21.89721 0.661 55.50961 N ? A ? 91 N 1
   ATOM 2779 CA B ALA A 93 ? 5.57234 36.07366 -21.10244 0.661 46.48465 C ? A ? 91 CA 1
   ATOM 2780 C B ALA A 93 ? 5.20948 35.96072 -19.62989 0.661 52.90948 C ? A ? 91 C 1
   ATOM 2781 O B ALA A 93 ? 5.72390 36.74163 -18.79828 0.661 48.71728 O ? A ? 91 O 1
   ATOM 2782 CB B ALA A 93 ? 4.92586 37.34149 -21.66833 0.661 53.60268 C ? A ? 91 CB 1
   ATOM 2783 H B ALA A 93 ? 4.56246 35.07711 -22.49008 0.661 66.69183 H ? A ? 91 H 1
   ATOM 2784 HA B ALA A 93 ? 6.53815 36.14159 -21.16154 0.661 55.86187 H ? A ? 91 HA 1
   ATOM 2785 HB1 B ALA A 93 ? 5.22306 38.10577 -21.15022 0.661 64.40351 H ? A ? 91 HB1 1
   ATOM 2786 HB2 B ALA A 93 ? 5.19332 37.44578 -22.59488 0.661 64.40351 H ? A ? 91 HB2 1
   ATOM 2787 HB3 B ALA A 93 ? 3.96130 37.25719 -21.60996 0.661 64.40351 H ? A ? 91 HB3 1
   ATOM 2788 N A THR A 94 ? 4.27525 35.09339 -19.34769 0.339 51.12064 N ? A ? 92 N 1
   ATOM 2789 CA A THR A 94 ? 3.86536 34.90769 -17.96563 0.339 49.84789 C ? A ? 92 CA 1
   ATOM 2790 C A THR A 94 ? 4.06303 33.45810 -17.54661 0.339 49.64151 C ? A ? 92 C 1
   ATOM 2791 O A THR A 94 ? 3.26326 32.91533 -16.77869 0.339 46.92464 O ? A ? 92 O 1
   ATOM 2792 CB A THR A 94 ? 2.40828 35.33974 -17.74042 0.339 47.81025 C ? A ? 92 CB 1
   ATOM 2793 OG1 A THR A 94 ? 1.55255 34.78743 -18.75415 0.339 43.92193 O ? A ? 92 OG1 1
   ATOM 2794 CG2 A THR A 94 ? 2.29977 36.86973 -17.74317 0.339 48.05060 C ? A ? 92 CG2 1
   ATOM 2795 H A THR A 94 ? 3.89541 34.55695 -19.90227 0.339 61.42506 H ? A ? 92 H 1
   ATOM 2796 HA A THR A 94 ? 4.41856 35.47080 -17.40192 0.339 59.89776 H ? A ? 92 HA 1
   ATOM 2797 HB A THR A 94 ? 2.10987 35.01084 -16.87805 0.339 57.45259 H ? A ? 92 HB 1
   ATOM 2798 HG1 A THR A 94 ? 1.68957 33.96192 -18.82730 0.339 52.78661 H ? A ? 92 HG1 1
   ATOM 2799 HG21 A THR A 94 ? 1.38213 37.13754 -17.57848 0.339 57.74102 H ? A ? 92 HG21 1
   ATOM 2800 HG22 A THR A 94 ? 2.86607 37.24373 -17.05011 0.339 57.74102 H ? A ? 92 HG22 1
   ATOM 2801 HG23 A THR A 94 ? 2.58069 37.22071 -18.60271 0.339 57.74102 H ? A ? 92 HG23 1
   ATOM 2802 N B THR A 94 ? 4.29730 35.06203 -19.28639 0.661 51.15375 N ? A ? 92 N 1
   ATOM 2803 CA B THR A 94 ? 3.97951 34.83614 -17.89172 0.661 50.05623 C ? A ? 92 CA 1
   ATOM 2804 C B THR A 94 ? 4.10965 33.35689 -17.57563 0.661 49.68004 C ? A ? 92 C 1
   ATOM 2805 O B THR A 94 ? 3.23166 32.75555 -16.94146 0.661 46.97143 O ? A ? 92 O 1
   ATOM 2806 CB B THR A 94 ? 2.57623 35.34538 -17.51673 0.661 48.23061 C ? A ? 92 CB 1
   ATOM 2807 OG1 B THR A 94 ? 1.57815 34.77768 -18.38440 0.661 43.22804 O ? A ? 92 OG1 1
   ATOM 2808 CG2 B THR A 94 ? 2.52306 36.87935 -17.53640 0.661 47.73054 C ? A ? 92 CG2 1
   ATOM 2809 H B THR A 94 ? 3.85507 34.57693 -19.84201 0.661 61.46479 H ? A ? 92 H 1
   ATOM 2810 HA B THR A 94 ? 4.61238 35.33667 -17.35335 0.661 60.14777 H ? A ? 92 HA 1
   ATOM 2811 HB B THR A 94 ? 2.36955 35.06446 -16.61159 0.661 57.95703 H ? A ? 92 HB 1
   ATOM 2812 HG1 B THR A 94 ? 1.61707 33.93903 -18.35699 0.661 51.95394 H ? A ? 92 HG1 1
   ATOM 2813 HG21 B THR A 94 ? 1.65098 37.18489 -17.24140 0.661 57.35695 H ? A ? 92 HG21 1
   ATOM 2814 HG22 B THR A 94 ? 3.20056 37.24240 -16.94472 0.661 57.35695 H ? A ? 92 HG22 1
   ATOM 2815 HG23 B THR A 94 ? 2.68316 37.20535 -18.43584 0.661 57.35695 H ? A ? 92 HG23 1
   ATOM 2816 N A GLY A 95 ? 5.10693 32.81151 -18.07521 0.339 49.21035 N ? A ? 93 N 1
   ATOM 2817 CA A GLY A 95 ? 5.53778 31.53159 -17.55700 0.339 49.28084 C ? A ? 93 CA 1
   ATOM 2818 C A GLY A 95 ? 4.75647 30.34724 -18.05917 0.339 50.30226 C ? A ? 93 C 1
   ATOM 2819 O A GLY A 95 ? 4.78901 29.28989 -17.42599 0.339 51.56573 O ? A ? 93 O 1
   ATOM 2820 H A GLY A 95 ? 5.57662 33.10096 -18.73492 0.339 59.13272 H ? A ? 93 H 1
   ATOM 2821 HA2 A GLY A 95 ? 6.46737 31.39611 -17.79869 0.339 59.21731 H ? A ? 93 HA2 1
   ATOM 2822 HA3 A GLY A 95 ? 5.46188 31.54697 -16.59010 0.339 59.21731 H ? A ? 93 HA3 1
   ATOM 2823 N B GLY A 95 ? 5.19220 32.73618 -18.06407 0.661 49.22020 N ? A ? 93 N 1
   ATOM 2824 CA B GLY A 95 ? 5.59201 31.44523 -17.55808 0.661 49.25970 C ? A ? 93 CA 1
   ATOM 2825 C B GLY A 95 ? 4.78237 30.29409 -18.08377 0.661 50.43407 C ? A ? 93 C 1
   ATOM 2826 O B GLY A 95 ? 4.81210 29.21266 -17.49286 0.661 51.60915 O ? A ? 93 O 1
   ATOM 2827 H B GLY A 95 ? 5.69947 33.04975 -18.68370 0.661 59.14453 H ? A ? 93 H 1
   ATOM 2828 HA2 B GLY A 95 ? 6.51947 31.29007 -17.79604 0.661 59.19194 H ? A ? 93 HA2 1
   ATOM 2829 HA3 B GLY A 95 ? 5.51046 31.44968 -16.59153 0.661 59.19194 H ? A ? 93 HA3 1
   ATOM 2830 N . GLY A 96 ? 4.06113 30.49008 -19.18687 1.000 47.12257 N ? A ? 94 N 1
   ATOM 2831 CA . GLY A 96 ? 3.31184 29.41757 -19.75751 1.000 43.47140 C ? A ? 94 CA 1
   ATOM 2832 C . GLY A 96 ? 1.91322 29.30142 -19.25531 1.000 44.82628 C ? A ? 94 C 1
   ATOM 2833 O . GLY A 96 ? 1.18738 28.43366 -19.71035 1.000 46.55671 O ? A ? 94 O 1
   ATOM 2834 HA2 . GLY A 96 ? 3.27284 29.54165 -20.71875 1.000 52.24597 H ? A ? 94 HA2 1
   ATOM 2835 HA3 . GLY A 96 ? 3.76674 28.58276 -19.56504 1.000 52.24597 H ? A ? 94 HA3 1
   ATOM 2836 H A GLY A 96 ? 4.01766 31.22153 -19.63709 0.339 56.62738 H ? A ? 94 H 1
   ATOM 2837 H B GLY A 96 ? 4.00126 31.23748 -19.60807 0.661 56.62738 H ? A ? 94 H 1
   ATOM 2838 N A TRP A 97 ? 1.52453 30.12188 -18.28739 0.557 45.67340 N ? A ? 95 N 1
   ATOM 2839 CA A TRP A 97 ? 0.16101 30.15447 -17.79950 0.557 43.33825 C ? A ? 95 CA 1
   ATOM 2840 C A TRP A 97 ? -0.41675 31.52735 -18.09966 0.557 42.87641 C ? A ? 95 C 1
   ATOM 2841 O A TRP A 97 ? 0.21660 32.55273 -17.78501 0.557 42.35670 O ? A ? 95 O 1
   ATOM 2842 CB A TRP A 97 ? 0.10534 29.94774 -16.28704 0.557 42.66274 C ? A ? 95 CB 1
   ATOM 2843 CG A TRP A 97 ? 0.33971 28.57655 -15.66732 0.557 42.27863 C ? A ? 95 CG 1
   ATOM 2844 CD1 A TRP A 97 ? 1.45570 28.16028 -14.95785 0.557 41.30737 C ? A ? 95 CD1 1
   ATOM 2845 CD2 A TRP A 97 ? -0.59409 27.51242 -15.60052 0.557 40.37496 C ? A ? 95 CD2 1
   ATOM 2846 NE1 A TRP A 97 ? 1.24566 26.89608 -14.47386 0.557 44.07971 N ? A ? 95 NE1 1
   ATOM 2847 CE2 A TRP A 97 ? 0.00276 26.47057 -14.87468 0.557 38.51490 C ? A ? 95 CE2 1
   ATOM 2848 CE3 A TRP A 97 ? -1.88967 27.33164 -16.10673 0.557 41.02392 C ? A ? 95 CE3 1
   ATOM 2849 CZ2 A TRP A 97 ? -0.64239 25.27832 -14.63812 0.557 38.57918 C ? A ? 95 CZ2 1
   ATOM 2850 CZ3 A TRP A 97 ? -2.53105 26.15723 -15.88113 0.557 39.82178 C ? A ? 95 CZ3 1
   ATOM 2851 CH2 A TRP A 97 ? -1.90455 25.12170 -15.14308 0.557 42.15428 C ? A ? 95 CH2 1
   ATOM 2852 H A TRP A 97 ? 2.04700 30.67908 -17.89223 0.556 54.88838 H ? A ? 95 H 1
   ATOM 2853 HA A TRP A 97 ? -0.35130 29.45707 -18.23776 0.556 52.08619 H ? A ? 95 HA 1
   ATOM 2854 HB2 A TRP A 97 ? 0.77575 30.53060 -15.89752 0.556 51.27559 H ? A ? 95 HB2 1
   ATOM 2855 HB3 A TRP A 97 ? -0.77951 30.21970 -15.99725 0.556 51.27559 H ? A ? 95 HB3 1
   ATOM 2856 HD1 A TRP A 97 ? 2.22817 28.66216 -14.83013 0.556 49.64914 H ? A ? 95 HD1 1
   ATOM 2857 HE1 A TRP A 97 ? 1.80055 26.44347 -13.99758 0.556 52.97595 H ? A ? 95 HE1 1
   ATOM 2858 HE3 A TRP A 97 ? -2.30421 28.00862 -16.59123 0.556 49.30900 H ? A ? 95 HE3 1
   ATOM 2859 HZ2 A TRP A 97 ? -0.23344 24.60027 -14.15036 0.556 46.37531 H ? A ? 95 HZ2 1
   ATOM 2860 HZ3 A TRP A 97 ? -3.39013 26.03048 -16.21402 0.556 47.86643 H ? A ? 95 HZ3 1
   ATOM 2861 HH2 A TRP A 97 ? -2.35872 24.32290 -14.99974 0.556 50.66543 H ? A ? 95 HH2 1
   ATOM 2862 N B TRP A 97 ? 1.51579 30.13429 -18.29219 0.132 45.56796 N ? A ? 95 N 1
   ATOM 2863 CA B TRP A 97 ? 0.16514 30.13591 -17.74423 0.132 43.35356 C ? A ? 95 CA 1
   ATOM 2864 C B TRP A 97 ? -0.44430 31.51106 -17.95868 0.132 43.07943 C ? A ? 95 C 1
   ATOM 2865 O B TRP A 97 ? 0.09470 32.51446 -17.47322 0.132 42.86035 O ? A ? 95 O 1
   ATOM 2866 CB B TRP A 97 ? 0.16018 29.80773 -16.24772 0.132 42.74185 C ? A ? 95 CB 1
   ATOM 2867 CG B TRP A 97 ? 0.44327 28.37880 -15.92138 0.132 41.89101 C ? A ? 95 CG 1
   ATOM 2868 CD1 B TRP A 97 ? 1.65685 27.82985 -15.61596 0.132 42.13419 C ? A ? 95 CD1 1
   ATOM 2869 CD2 B TRP A 97 ? -0.50929 27.31820 -15.84788 0.132 40.54469 C ? A ? 95 CD2 1
   ATOM 2870 NE1 B TRP A 97 ? 1.51506 26.48613 -15.37457 0.132 42.95587 N ? A ? 95 NE1 1
   ATOM 2871 CE2 B TRP A 97 ? 0.19238 26.14999 -15.50705 0.132 40.48836 C ? A ? 95 CE2 1
   ATOM 2872 CE3 B TRP A 97 ? -1.89293 27.24183 -16.04780 0.132 40.98524 C ? A ? 95 CE3 1
   ATOM 2873 CZ2 B TRP A 97 ? -0.43861 24.91803 -15.36009 0.132 40.22975 C ? A ? 95 CZ2 1
   ATOM 2874 CZ3 B TRP A 97 ? -2.51872 26.02420 -15.89912 0.132 39.91147 C ? A ? 95 CZ3 1
   ATOM 2875 CH2 B TRP A 97 ? -1.79128 24.87416 -15.55188 0.132 41.51081 C ? A ? 95 CH2 1
   ATOM 2876 H B TRP A 97 ? 2.02828 30.72349 -17.93191 0.132 54.76185 H ? A ? 95 H 1
   ATOM 2877 HA B TRP A 97 ? -0.36113 29.46897 -18.21235 0.132 52.10457 H ? A ? 95 HA 1
   ATOM 2878 HB2 B TRP A 97 ? 0.83864 30.34670 -15.81169 0.132 51.37052 H ? A ? 95 HB2 1
   ATOM 2879 HB3 B TRP A 97 ? -0.71500 30.02144 -15.88816 0.132 51.37052 H ? A ? 95 HB3 1
   ATOM 2880 HD1 B TRP A 97 ? 2.45984 28.29742 -15.57737 0.132 50.64132 H ? A ? 95 HD1 1
   ATOM 2881 HE1 B TRP A 97 ? 2.15151 25.94391 -15.17325 0.132 51.62734 H ? A ? 95 HE1 1
   ATOM 2882 HE3 B TRP A 97 ? -2.38063 27.99983 -16.27689 0.132 49.26258 H ? A ? 95 HE3 1
   ATOM 2883 HZ2 B TRP A 97 ? 0.04227 24.15316 -15.13960 0.132 48.35600 H ? A ? 95 HZ2 1
   ATOM 2884 HZ3 B TRP A 97 ? -3.43730 25.96249 -16.03069 0.132 47.97406 H ? A ? 95 HZ3 1
   ATOM 2885 HH2 B TRP A 97 ? -2.23938 24.06559 -15.45027 0.132 49.89327 H ? A ? 95 HH2 1
   ATOM 2886 N C TRP A 97 ? 1.52339 30.21511 -18.36776 0.311 45.61696 N ? A ? 95 N 1
   ATOM 2887 CA C TRP A 97 ? 0.16407 30.30255 -17.86660 0.311 43.26301 C ? A ? 95 CA 1
   ATOM 2888 C C TRP A 97 ? -0.43875 31.64214 -18.24572 0.311 42.95557 C ? A ? 95 C 1
   ATOM 2889 O C TRP A 97 ? 0.21782 32.68619 -18.12657 0.311 43.00812 O ? A ? 95 O 1
   ATOM 2890 CB C TRP A 97 ? 0.12704 30.17647 -16.34481 0.311 42.60805 C ? A ? 95 CB 1
   ATOM 2891 CG C TRP A 97 ? 0.64225 28.88221 -15.82934 0.311 43.11207 C ? A ? 95 CG 1
   ATOM 2892 CD1 C TRP A 97 ? 1.91535 28.60596 -15.38953 0.311 42.36733 C ? A ? 95 CD1 1
   ATOM 2893 CD2 C TRP A 97 ? -0.10517 27.68792 -15.67298 0.311 40.07735 C ? A ? 95 CD2 1
   ATOM 2894 NE1 C TRP A 97 ? 1.98940 27.31240 -14.97193 0.311 41.75369 N ? A ? 95 NE1 1
   ATOM 2895 CE2 C TRP A 97 ? 0.75869 26.72365 -15.14011 0.311 41.96000 C ? A ? 95 CE2 1
   ATOM 2896 CE3 C TRP A 97 ? -1.43165 27.34105 -15.92792 0.311 41.40663 C ? A ? 95 CE3 1
   ATOM 2897 CZ2 C TRP A 97 ? 0.34074 25.43582 -14.86059 0.311 40.06933 C ? A ? 95 CZ2 1
   ATOM 2898 CZ3 C TRP A 97 ? -1.83911 26.06982 -15.66354 0.311 40.87462 C ? A ? 95 CZ3 1
   ATOM 2899 CH2 C TRP A 97 ? -0.95690 25.12508 -15.13020 0.311 40.11765 C ? A ? 95 CH2 1
   ATOM 2900 H C TRP A 97 ? 2.04774 30.80998 -18.03490 0.311 54.82064 H ? A ? 95 H 1
   ATOM 2901 HA C TRP A 97 ? -0.36138 29.58951 -18.26205 0.311 51.99590 H ? A ? 95 HA 1
   ATOM 2902 HB2 C TRP A 97 ? 0.67001 30.88299 -15.96153 0.311 51.20995 H ? A ? 95 HB2 1
   ATOM 2903 HB3 C TRP A 97 ? -0.79210 30.26644 -16.04819 0.311 51.20995 H ? A ? 95 HB3 1
   ATOM 2904 HD1 C TRP A 97 ? 2.62050 29.21223 -15.37893 0.311 50.92109 H ? A ? 95 HD1 1
   ATOM 2905 HE1 C TRP A 97 ? 2.69015 26.92729 -14.65530 0.311 50.18472 H ? A ? 95 HE1 1
   ATOM 2906 HE3 C TRP A 97 ? -2.02693 27.96708 -16.27234 0.311 49.76825 H ? A ? 95 HE3 1
   ATOM 2907 HZ2 C TRP A 97 ? 0.92367 24.80603 -14.50218 0.311 48.16349 H ? A ? 95 HZ2 1
   ATOM 2908 HZ3 C TRP A 97 ? -2.71879 25.82539 -15.84050 0.311 49.12983 H ? A ? 95 HZ3 1
   ATOM 2909 HH2 C TRP A 97 ? -1.26372 24.26468 -14.95565 0.311 48.22147 H ? A ? 95 HH2 1
   ATOM 2910 N A GLY A 98 ? -1.61592 31.54999 -18.67778 0.557 44.02296 N ? A ? 96 N 1
   ATOM 2911 CA A GLY A 98 ? -2.38647 32.77945 -18.78607 0.557 42.85470 C ? A ? 96 CA 1
   ATOM 2912 C A GLY A 98 ? -3.22274 33.00465 -17.53775 0.557 41.21576 C ? A ? 96 C 1
   ATOM 2913 O A GLY A 98 ? -3.87514 32.09081 -17.03628 0.557 40.04868 O ? A ? 96 O 1
   ATOM 2914 H A GLY A 98 ? -2.00480 30.86153 -19.01600 0.556 52.90785 H ? A ? 96 H 1
   ATOM 2915 HA2 A GLY A 98 ? -1.78631 33.53297 -18.89975 0.556 51.50594 H ? A ? 96 HA2 1
   ATOM 2916 HA3 A GLY A 98 ? -2.97814 32.72846 -19.55303 0.556 51.50594 H ? A ? 96 HA3 1
   ATOM 2917 N B GLY A 98 ? -1.56061 31.55712 -18.68071 0.132 43.97189 N ? A ? 96 N 1
   ATOM 2918 CA B GLY A 98 ? -2.33637 32.78064 -18.76061 0.132 42.86407 C ? A ? 96 CA 1
   ATOM 2919 C B GLY A 98 ? -3.13959 32.98699 -17.48630 0.132 41.21121 C ? A ? 96 C 1
   ATOM 2920 O B GLY A 98 ? -3.68308 32.04622 -16.90761 0.132 40.37200 O ? A ? 96 O 1
   ATOM 2921 H B GLY A 98 ? -1.88431 30.89791 -19.12821 0.132 52.84656 H ? A ? 96 H 1
   ATOM 2922 HA2 B GLY A 98 ? -1.74319 33.53827 -18.88321 0.132 51.51718 H ? A ? 96 HA2 1
   ATOM 2923 HA3 B GLY A 98 ? -2.94780 32.73341 -19.51216 0.132 51.51718 H ? A ? 96 HA3 1
   ATOM 2924 N C GLY A 98 ? -1.69633 31.60772 -18.68344 0.311 44.00969 N ? A ? 96 N 1
   ATOM 2925 CA C GLY A 98 ? -2.48854 32.80994 -18.85456 0.311 42.85062 C ? A ? 96 CA 1
   ATOM 2926 C C GLY A 98 ? -3.34417 33.04872 -17.61635 0.311 41.26720 C ? A ? 96 C 1
   ATOM 2927 O C GLY A 98 ? -4.10789 32.17760 -17.20515 0.311 39.77393 O ? A ? 96 O 1
   ATOM 2928 H C GLY A 98 ? -2.11463 30.88520 -18.88982 0.311 52.89192 H ? A ? 96 H 1
   ATOM 2929 HA2 C GLY A 98 ? -1.90604 33.57401 -18.98789 0.311 51.50104 H ? A ? 96 HA2 1
   ATOM 2930 HA3 C GLY A 98 ? -3.06893 32.71685 -19.62617 0.311 51.50104 H ? A ? 96 HA3 1
   ATOM 2931 N . TYR A 99 ? -3.20588 34.24011 -17.05100 1.000 35.24660 N ? A ? 97 N 1
   ATOM 2932 CA . TYR A 99 ? -3.88827 34.61584 -15.80722 1.000 44.74721 C ? A ? 97 CA 1
   ATOM 2933 C . TYR A 99 ? -5.10265 35.48938 -16.11925 1.000 43.00773 C ? A ? 97 C 1
   ATOM 2934 O . TYR A 99 ? -4.93109 36.49784 -16.77782 1.000 40.33574 O ? A ? 97 O 1
   ATOM 2935 HA . TYR A 99 ? -4.20514 33.82529 -15.34297 1.000 53.77694 H ? A ? 97 HA 1
   ATOM 2936 CB A TYR A 99 ? -2.92555 35.35538 -14.87431 0.196 40.98806 C ? A ? 97 CB 1
   ATOM 2937 CG A TYR A 99 ? -1.85386 34.46367 -14.30645 0.196 43.98334 C ? A ? 97 CG 1
   ATOM 2938 CD1 A TYR A 99 ? -0.68951 34.21248 -15.01964 0.196 45.44733 C ? A ? 97 CD1 1
   ATOM 2939 CD2 A TYR A 99 ? -2.00131 33.86630 -13.05520 0.196 44.99398 C ? A ? 97 CD2 1
   ATOM 2940 CE1 A TYR A 99 ? 0.30863 33.39066 -14.51154 0.196 43.76355 C ? A ? 97 CE1 1
   ATOM 2941 CE2 A TYR A 99 ? -1.00427 33.03487 -12.54037 0.196 45.54085 C ? A ? 97 CE2 1
   ATOM 2942 CZ A TYR A 99 ? 0.14474 32.80269 -13.28176 0.196 46.23211 C ? A ? 97 CZ 1
   ATOM 2943 OH A TYR A 99 ? 1.14065 31.98465 -12.79419 0.196 45.70828 O ? A ? 97 OH 1
   ATOM 2944 H A TYR A 99 ? -2.79780 34.89619 -17.42866 0.556 42.37621 H ? A ? 97 H 1
   ATOM 2945 HB2 A TYR A 99 ? -2.49101 36.06675 -15.37033 0.196 49.26597 H ? A ? 97 HB2 1
   ATOM 2946 HB3 A TYR A 99 ? -3.42899 35.72726 -14.13325 0.196 49.26597 H ? A ? 97 HB3 1
   ATOM 2947 HD1 A TYR A 99 ? -0.57525 34.60298 -15.85592 0.196 54.61710 H ? A ? 97 HD1 1
   ATOM 2948 HD2 A TYR A 99 ? -2.77162 34.02317 -12.55830 0.196 54.07307 H ? A ? 97 HD2 1
   ATOM 2949 HE1 A TYR A 99 ? 1.08414 33.23949 -15.00207 0.196 52.59655 H ? A ? 97 HE1 1
   ATOM 2950 HE2 A TYR A 99 ? -1.11012 32.63924 -11.70540 0.196 54.72932 H ? A ? 97 HE2 1
   ATOM 2951 HH A TYR A 99 ? 0.93185 31.70105 -12.03158 0.196 54.93023 H ? A ? 97 HH 1
   ATOM 2952 CB B TYR A 99 ? -2.90136 35.40326 -14.92299 0.804 40.87471 C ? A ? 97 CB 1
   ATOM 2953 CG B TYR A 99 ? -1.82836 34.54911 -14.35474 0.804 44.06757 C ? A ? 97 CG 1
   ATOM 2954 CD1 B TYR A 99 ? -1.97287 33.93095 -13.09956 0.804 45.10763 C ? A ? 97 CD1 1
   ATOM 2955 CD2 B TYR A 99 ? -0.64875 34.34258 -15.06043 0.804 45.83339 C ? A ? 97 CD2 1
   ATOM 2956 CE1 B TYR A 99 ? -0.92688 33.08951 -12.60647 0.804 45.46721 C ? A ? 97 CE1 1
   ATOM 2957 CE2 B TYR A 99 ? 0.38852 33.54140 -14.56440 0.804 42.79153 C ? A ? 97 CE2 1
   ATOM 2958 CZ B TYR A 99 ? 0.23939 32.90989 -13.37233 0.804 46.74501 C ? A ? 97 CZ 1
   ATOM 2959 OH B TYR A 99 ? 1.27459 32.11153 -12.94261 0.804 46.33357 O ? A ? 97 OH 1
   ATOM 2960 H B TYR A 99 ? -2.85678 34.90823 -17.46493 0.132 42.37621 H ? A ? 97 H 1
   ATOM 2961 HB2 B TYR A 99 ? -2.48207 36.09548 -15.45772 0.804 49.12994 H ? A ? 97 HB2 1
   ATOM 2962 HB3 B TYR A 99 ? -3.38852 35.80307 -14.18561 0.804 49.12994 H ? A ? 97 HB3 1
   ATOM 2963 HD1 B TYR A 99 ? -2.74181 34.06821 -12.59479 0.804 54.20944 H ? A ? 97 HD1 1
   ATOM 2964 HD2 B TYR A 99 ? -0.54433 34.74993 -15.88993 0.804 55.08036 H ? A ? 97 HD2 1
   ATOM 2965 HE1 B TYR A 99 ? -1.01714 32.66371 -11.78461 0.804 54.64095 H ? A ? 97 HE1 1
   ATOM 2966 HE2 B TYR A 99 ? 1.17559 33.44286 -15.04991 0.804 51.43013 H ? A ? 97 HE2 1
   ATOM 2967 HH B TYR A 99 ? 1.13298 31.85673 -12.15482 0.804 55.68057 H ? A ? 97 HH 1
   ATOM 2968 H C TYR A 99 ? -2.71184 34.86656 -17.37207 0.311 42.37621 H ? A ? 97 H 1
   ATOM 2969 N . GLU A 100 ? -6.28919 35.17116 -15.56818 1.000 41.58021 N ? A ? 98 N 1
   ATOM 2970 CA . GLU A 100 ? -7.46196 36.05393 -15.70267 1.000 41.69684 C ? A ? 98 CA 1
   ATOM 2971 C . GLU A 100 ? -8.36054 35.93278 -14.49832 1.000 39.33036 C ? A ? 98 C 1
   ATOM 2972 O . GLU A 100 ? -8.39482 34.88647 -13.83373 1.000 41.76479 O ? A ? 98 O 1
   ATOM 2973 CB . GLU A 100 ? -8.24615 35.69232 -16.97664 1.000 40.89449 C ? A ? 98 CB 1
   ATOM 2974 CG . GLU A 100 ? -9.58343 36.35932 -17.23463 1.000 43.86211 C ? A ? 98 CG 1
   ATOM 2975 CD . GLU A 100 ? -9.29273 37.78490 -17.61878 1.000 40.19685 C ? A ? 98 CD 1
   ATOM 2976 OE1 . GLU A 100 ? -9.13327 38.54595 -16.69005 1.000 41.92101 O ? A ? 98 OE1 1
   ATOM 2977 OE2 . GLU A 100 ? -9.22091 38.08264 -18.79430 1.000 42.02828 O ? A ? 98 OE2 1
   ATOM 2978 H . GLU A 100 ? -6.43788 34.45516 -15.11560 1.000 49.97655 H ? A ? 98 H 1
   ATOM 2979 HA . GLU A 100 ? -7.16683 36.97716 -15.74087 1.000 50.11650 H ? A ? 98 HA 1
   ATOM 2980 HB2 . GLU A 100 ? -7.68257 35.90816 -17.73604 1.000 49.15368 H ? A ? 98 HB2 1
   ATOM 2981 HB3 . GLU A 100 ? -8.41764 34.73793 -16.95140 1.000 49.15368 H ? A ? 98 HB3 1
   ATOM 2982 HG2 . GLU A 100 ? -10.04833 35.91576 -17.96128 1.000 52.71483 H ? A ? 98 HG2 1
   ATOM 2983 HG3 . GLU A 100 ? -10.12951 36.34411 -16.43310 1.000 52.71483 H ? A ? 98 HG3 1
   ATOM 2984 N A GLY A 101 ? -9.09166 37.00571 -14.20407 0.222 38.29392 N ? A ? 99 N 1
   ATOM 2985 CA A GLY A 101 ? -10.12327 36.98136 -13.18183 0.222 37.24086 C ? A ? 99 CA 1
   ATOM 2986 C A GLY A 101 ? -11.48693 37.31026 -13.76164 0.222 38.87111 C ? A ? 99 C 1
   ATOM 2987 O A GLY A 101 ? -11.59139 37.99735 -14.78171 0.222 38.85579 O ? A ? 99 O 1
   ATOM 2988 H A GLY A 101 ? -9.00457 37.76892 -14.59075 0.222 46.03299 H ? A ? 99 H 1
   ATOM 2989 HA2 A GLY A 101 ? -10.16243 36.09918 -12.78043 0.222 44.76933 H ? A ? 99 HA2 1
   ATOM 2990 HA3 A GLY A 101 ? -9.91453 37.63241 -12.49374 0.222 44.76933 H ? A ? 99 HA3 1
   ATOM 2991 N B GLY A 101 ? -9.10368 36.99971 -14.20990 0.305 38.28283 N ? A ? 99 N 1
   ATOM 2992 CA B GLY A 101 ? -10.12935 36.97193 -13.17992 0.305 37.22797 C ? A ? 99 CA 1
   ATOM 2993 C B GLY A 101 ? -11.49632 37.34057 -13.72864 0.305 38.87055 C ? A ? 99 C 1
   ATOM 2994 O B GLY A 101 ? -11.60898 38.15912 -14.64509 0.305 38.63264 O ? A ? 99 O 1
   ATOM 2995 H B GLY A 101 ? -9.02878 37.76014 -14.60453 0.305 46.01969 H ? A ? 99 H 1
   ATOM 2996 HA2 B GLY A 101 ? -10.18123 36.08105 -12.79974 0.305 44.75386 H ? A ? 99 HA2 1
   ATOM 2997 HA3 B GLY A 101 ? -9.90003 37.60167 -12.47869 0.305 44.75386 H ? A ? 99 HA3 1
   ATOM 2998 N C GLY A 101 ? -9.03776 37.02805 -14.16444 0.473 38.21673 N ? A ? 99 N 1
   ATOM 2999 CA C GLY A 101 ? -10.07271 37.03578 -13.13286 0.473 37.18386 C ? A ? 99 CA 1
   ATOM 3000 C C GLY A 101 ? -11.43056 37.33993 -13.74650 0.473 38.89114 C ? A ? 99 C 1
   ATOM 3001 O C GLY A 101 ? -11.53045 38.19524 -14.63291 0.473 38.65152 O ? A ? 99 O 1
   ATOM 3002 H C GLY A 101 ? -8.91303 37.79664 -14.52956 0.473 45.94038 H ? A ? 99 H 1
   ATOM 3003 HA2 C GLY A 101 ? -10.11166 36.16907 -12.69905 0.473 44.70092 H ? A ? 99 HA2 1
   ATOM 3004 HA3 C GLY A 101 ? -9.87016 37.71274 -12.46833 0.473 44.70092 H ? A ? 99 HA3 1
   ATOM 3005 N A PHE A 102 ? -12.54193 36.80616 -13.11102 0.222 37.92164 N ? A ? 100 N 1
   ATOM 3006 CA A PHE A 102 ? -13.92131 37.10373 -13.51070 0.222 37.59035 C ? A ? 100 CA 1
   ATOM 3007 C A PHE A 102 ? -14.70448 37.53687 -12.27882 0.222 39.15420 C ? A ? 100 C 1
   ATOM 3008 O A PHE A 102 ? -14.82370 36.77735 -11.30934 0.222 38.36910 O ? A ? 100 O 1
   ATOM 3009 CB A PHE A 102 ? -14.61333 35.90106 -14.17636 0.222 36.79836 C ? A ? 100 CB 1
   ATOM 3010 CG A PHE A 102 ? -14.02985 35.51732 -15.49848 0.222 39.84169 C ? A ? 100 CG 1
   ATOM 3011 CD1 A PHE A 102 ? -12.92348 34.67869 -15.56686 0.222 40.02280 C ? A ? 100 CD1 1
   ATOM 3012 CD2 A PHE A 102 ? -14.59477 35.97641 -16.68908 0.222 40.55045 C ? A ? 100 CD2 1
   ATOM 3013 CE1 A PHE A 102 ? -12.37901 34.31858 -16.78663 0.222 39.96925 C ? A ? 100 CE1 1
   ATOM 3014 CE2 A PHE A 102 ? -14.05244 35.61294 -17.91257 0.222 40.47820 C ? A ? 100 CE2 1
   ATOM 3015 CZ A PHE A 102 ? -12.93715 34.79118 -17.95986 0.222 40.47935 C ? A ? 100 CZ 1
   ATOM 3016 H A PHE A 102 ? -12.48251 36.28505 -12.42947 0.222 45.58626 H ? A ? 100 H 1
   ATOM 3017 HA A PHE A 102 ? -13.90350 37.83129 -14.15198 0.222 45.18872 H ? A ? 100 HA 1
   ATOM 3018 HB2 A PHE A 102 ? -14.53822 35.13413 -13.58723 0.222 44.23833 H ? A ? 100 HB2 1
   ATOM 3019 HB3 A PHE A 102 ? -15.54755 36.11979 -14.31875 0.222 44.23833 H ? A ? 100 HB3 1
   ATOM 3020 HD1 A PHE A 102 ? -12.54402 34.35520 -14.78183 0.222 48.10765 H ? A ? 100 HD1 1
   ATOM 3021 HD2 A PHE A 102 ? -15.34107 36.53066 -16.66181 0.222 48.74084 H ? A ? 100 HD2 1
   ATOM 3022 HE1 A PHE A 102 ? -11.63729 33.75839 -16.81738 0.222 48.04339 H ? A ? 100 HE1 1
   ATOM 3023 HE2 A PHE A 102 ? -14.43707 35.92058 -18.70144 0.222 48.65414 H ? A ? 100 HE2 1
   ATOM 3024 HZ A PHE A 102 ? -12.56487 34.55809 -18.77961 0.222 48.65552 H ? A ? 100 HZ 1
   ATOM 3025 N B PHE A 102 ? -12.54530 36.71518 -13.17858 0.305 37.91164 N ? A ? 100 N 1
   ATOM 3026 CA B PHE A 102 ? -13.92759 37.02648 -13.55972 0.305 37.55892 C ? A ? 100 CA 1
   ATOM 3027 C B PHE A 102 ? -14.68659 37.49404 -12.32401 0.305 39.18316 C ? A ? 100 C 1
   ATOM 3028 O B PHE A 102 ? -14.72191 36.79897 -11.29966 0.305 38.36339 O ? A ? 100 O 1
   ATOM 3029 CB B PHE A 102 ? -14.66127 35.82740 -14.19956 0.305 36.75214 C ? A ? 100 CB 1
   ATOM 3030 CG B PHE A 102 ? -14.06915 35.38215 -15.49291 0.305 39.86146 C ? A ? 100 CG 1
   ATOM 3031 CD1 B PHE A 102 ? -13.00224 34.48370 -15.51108 0.305 39.98952 C ? A ? 100 CD1 1
   ATOM 3032 CD2 B PHE A 102 ? -14.57223 35.85259 -16.71051 0.305 40.60007 C ? A ? 100 CD2 1
   ATOM 3033 CE1 B PHE A 102 ? -12.43755 34.07578 -16.70274 0.305 39.86242 C ? A ? 100 CE1 1
   ATOM 3034 CE2 B PHE A 102 ? -14.00972 35.43908 -17.91018 0.305 40.52265 C ? A ? 100 CE2 1
   ATOM 3035 CZ B PHE A 102 ? -12.93314 34.55859 -17.90468 0.305 40.48388 C ? A ? 100 CZ 1
   ATOM 3036 H B PHE A 102 ? -12.47935 36.10281 -12.57837 0.305 45.57426 H ? A ? 100 H 1
   ATOM 3037 HA B PHE A 102 ? -13.90889 37.73735 -14.21943 0.305 45.15100 H ? A ? 100 HA 1
   ATOM 3038 HB2 B PHE A 102 ? -14.62830 35.07757 -13.58509 0.305 44.18287 H ? A ? 100 HB2 1
   ATOM 3039 HB3 B PHE A 102 ? -15.58302 36.07891 -14.36690 0.305 44.18287 H ? A ? 100 HB3 1
   ATOM 3040 HD1 B PHE A 102 ? -12.66650 34.15474 -14.70860 0.305 48.06772 H ? A ? 100 HD1 1
   ATOM 3041 HD2 B PHE A 102 ? -15.28813 36.44619 -16.71622 0.305 48.80038 H ? A ? 100 HD2 1
   ATOM 3042 HE1 B PHE A 102 ? -11.72537 33.47770 -16.69962 0.305 47.91520 H ? A ? 100 HE1 1
   ATOM 3043 HE2 B PHE A 102 ? -14.35234 35.75044 -18.71676 0.305 48.70748 H ? A ? 100 HE2 1
   ATOM 3044 HZ B PHE A 102 ? -12.54541 34.29346 -18.70735 0.305 48.66096 H ? A ? 100 HZ 1
   ATOM 3045 N C PHE A 102 ? -12.47096 36.61316 -13.32388 0.473 37.76725 N ? A ? 100 N 1
   ATOM 3046 CA C PHE A 102 ? -13.84046 36.91493 -13.77011 0.473 37.26600 C ? A ? 100 CA 1
   ATOM 3047 C C PHE A 102 ? -14.60889 37.36050 -12.53555 0.473 39.34595 C ? A ? 100 C 1
   ATOM 3048 O C PHE A 102 ? -14.89112 36.54859 -11.64581 0.473 39.19242 O ? A ? 100 O 1
   ATOM 3049 CB C PHE A 102 ? -14.51138 35.72334 -14.46223 0.473 36.45260 C ? A ? 100 CB 1
   ATOM 3050 CG C PHE A 102 ? -13.79483 35.28206 -15.69129 0.473 40.67259 C ? A ? 100 CG 1
   ATOM 3051 CD1 C PHE A 102 ? -14.05335 35.89485 -16.92437 0.473 41.66711 C ? A ? 100 CD1 1
   ATOM 3052 CD2 C PHE A 102 ? -12.85198 34.24263 -15.63661 0.473 39.63278 C ? A ? 100 CD2 1
   ATOM 3053 CE1 C PHE A 102 ? -13.37932 35.47778 -18.07181 0.473 41.12740 C ? A ? 100 CE1 1
   ATOM 3054 CE2 C PHE A 102 ? -12.17945 33.84029 -16.75918 0.473 39.73323 C ? A ? 100 CE2 1
   ATOM 3055 CZ C PHE A 102 ? -12.43692 34.45837 -17.98733 0.473 39.54607 C ? A ? 100 CZ 1
   ATOM 3056 H C PHE A 102 ? -12.41056 35.94662 -12.78381 0.473 45.40100 H ? A ? 100 H 1
   ATOM 3057 HA C PHE A 102 ? -13.82437 37.63240 -14.42270 0.473 44.79949 H ? A ? 100 HA 1
   ATOM 3058 HB2 C PHE A 102 ? -14.53618 34.97484 -13.84577 0.473 43.82341 H ? A ? 100 HB2 1
   ATOM 3059 HB3 C PHE A 102 ? -15.41338 35.97418 -14.71597 0.473 43.82341 H ? A ? 100 HB3 1
   ATOM 3060 HD1 C PHE A 102 ? -14.67705 36.58262 -16.97794 0.473 50.08083 H ? A ? 100 HD1 1
   ATOM 3061 HD2 C PHE A 102 ? -12.68184 33.82109 -14.82527 0.473 47.63963 H ? A ? 100 HD2 1
   ATOM 3062 HE1 C PHE A 102 ? -13.55939 35.87996 -18.89079 0.473 49.43317 H ? A ? 100 HE1 1
   ATOM 3063 HE2 C PHE A 102 ? -11.55164 33.15629 -16.70522 0.473 47.76017 H ? A ? 100 HE2 1
   ATOM 3064 HZ C PHE A 102 ? -11.97708 34.18715 -18.74883 0.473 47.53558 H ? A ? 100 HZ 1
   ATOM 3065 N A GLY A 103 ? -15.26044 38.74211 -12.31832 0.222 38.18935 N ? A ? 101 N 1
   ATOM 3066 CA A GLY A 103 ? -15.99645 39.23922 -11.16804 0.222 38.05445 C ? A ? 101 CA 1
   ATOM 3067 C A GLY A 103 ? -17.26755 38.43405 -10.96374 0.222 38.04184 C ? A ? 101 C 1
   ATOM 3068 O A GLY A 103 ? -18.02859 38.19585 -11.90712 0.222 38.01110 O ? A ? 101 O 1
   ATOM 3069 H A GLY A 103 ? -15.22618 39.28125 -12.98747 0.222 45.90752 H ? A ? 101 H 1
   ATOM 3070 HA2 A GLY A 103 ? -15.44848 39.16779 -10.37084 0.222 45.74564 H ? A ? 101 HA2 1
   ATOM 3071 HA3 A GLY A 103 ? -16.23342 40.16965 -11.30605 0.222 45.74564 H ? A ? 101 HA3 1
   ATOM 3072 N B GLY A 103 ? -15.31818 38.65694 -12.42132 0.305 38.16869 N ? A ? 101 N 1
   ATOM 3073 CA B GLY A 103 ? -15.99270 39.21326 -11.26192 0.305 38.04903 C ? A ? 101 CA 1
   ATOM 3074 C B GLY A 103 ? -17.24633 38.42032 -10.94304 0.305 38.03596 C ? A ? 101 C 1
   ATOM 3075 O B GLY A 103 ? -18.07840 38.16017 -11.81881 0.305 37.97856 O ? A ? 101 O 1
   ATOM 3076 H B GLY A 103 ? -15.36949 39.13432 -13.13481 0.305 45.88272 H ? A ? 101 H 1
   ATOM 3077 HA2 B GLY A 103 ? -15.40136 39.18623 -10.49349 0.305 45.73913 H ? A ? 101 HA2 1
   ATOM 3078 HA3 B GLY A 103 ? -16.24110 40.13442 -11.43700 0.305 45.73913 H ? A ? 101 HA3 1
   ATOM 3079 N C GLY A 103 ? -14.91870 38.64865 -12.45176 0.473 37.92089 N ? A ? 101 N 1
   ATOM 3080 CA C GLY A 103 ? -15.72036 39.12267 -11.33389 0.473 37.82508 C ? A ? 101 CA 1
   ATOM 3081 C C GLY A 103 ? -17.05073 38.38764 -11.27798 0.473 38.04435 C ? A ? 101 C 1
   ATOM 3082 O C GLY A 103 ? -17.69668 38.16645 -12.30151 0.473 38.59449 O ? A ? 101 O 1
   ATOM 3083 H C GLY A 103 ? -14.68326 39.25452 -13.01487 0.473 45.58536 H ? A ? 101 H 1
   ATOM 3084 HA2 C GLY A 103 ? -15.24475 38.97221 -10.50198 0.473 45.47039 H ? A ? 101 HA2 1
   ATOM 3085 HA3 C GLY A 103 ? -15.89168 40.07233 -11.43240 0.473 45.47039 H ? A ? 101 HA3 1
   ATOM 3086 N A GLU A 104 ? -17.50549 37.99883 -9.73395 0.222 38.31388 N ? A ? 102 N 1
   ATOM 3087 CA A GLU A 104 ? -18.70096 37.23036 -9.41780 0.222 37.09296 C ? A ? 102 CA 1
   ATOM 3088 C A GLU A 104 ? -18.76975 35.92774 -10.20488 0.222 36.71902 C ? A ? 102 C 1
   ATOM 3089 O A GLU A 104 ? -19.80846 35.26227 -10.20593 0.222 34.89163 O ? A ? 102 O 1
   ATOM 3090 CB A GLU A 104 ? -19.96917 38.08690 -9.65882 0.222 40.06397 C ? A ? 102 CB 1
   ATOM 3091 CG A GLU A 104 ? -20.04601 39.31001 -8.73435 0.222 40.37452 C ? A ? 102 CG 1
   ATOM 3092 CD A GLU A 104 ? -21.29140 40.20388 -8.94473 0.222 47.93258 C ? A ? 102 CD 1
   ATOM 3093 OE1 A GLU A 104 ? -21.54080 40.66476 -10.07922 0.222 48.71676 O ? A ? 102 OE1 1
   ATOM 3094 OE2 A GLU A 104 ? -22.00468 40.46041 -7.95619 0.222 51.43185 O ? A ? 102 OE2 1
   ATOM 3095 H A GLU A 104 ? -16.98527 38.13775 -9.06338 0.222 46.05695 H ? A ? 102 H 1
   ATOM 3096 HA A GLU A 104 ? -18.68508 36.98324 -8.47995 0.222 44.59185 H ? A ? 102 HA 1
   ATOM 3097 HB2 A GLU A 104 ? -19.96647 38.40340 -10.57573 0.222 48.15706 H ? A ? 102 HB2 1
   ATOM 3098 HB3 A GLU A 104 ? -20.75421 37.54004 -9.49894 0.222 48.15706 H ? A ? 102 HB3 1
   ATOM 3099 HG2 A GLU A 104 ? -20.06090 39.00121 -7.81494 0.222 48.52972 H ? A ? 102 HG2 1
   ATOM 3100 HG3 A GLU A 104 ? -19.26255 39.86131 -8.88652 0.222 48.52972 H ? A ? 102 HG3 1
   ATOM 3101 N B GLU A 104 ? -17.39134 38.01956 -9.69008 0.305 38.34180 N ? A ? 102 N 1
   ATOM 3102 CA B GLU A 104 ? -18.58625 37.30528 -9.27482 0.305 37.08088 C ? A ? 102 CA 1
   ATOM 3103 C B GLU A 104 ? -18.76598 35.99727 -10.03918 0.305 36.62863 C ? A ? 102 C 1
   ATOM 3104 O B GLU A 104 ? -19.81077 35.36241 -9.92204 0.305 34.61082 O ? A ? 102 O 1
   ATOM 3105 CB B GLU A 104 ? -19.82305 38.22540 -9.43522 0.305 39.79941 C ? A ? 102 CB 1
   ATOM 3106 CG B GLU A 104 ? -19.77459 39.45412 -8.53263 0.305 39.92103 C ? A ? 102 CG 1
   ATOM 3107 CD B GLU A 104 ? -20.57273 40.66640 -9.05409 0.305 48.70960 C ? A ? 102 CD 1
   ATOM 3108 OE1 B GLU A 104 ? -20.29923 41.12902 -10.18745 0.305 48.16027 O ? A ? 102 OE1 1
   ATOM 3109 OE2 B GLU A 104 ? -21.44642 41.16909 -8.32260 0.305 45.59771 O ? A ? 102 OE2 1
   ATOM 3110 H B GLU A 104 ? -16.81312 38.14999 -9.06698 0.305 46.09045 H ? A ? 102 H 1
   ATOM 3111 HA B GLU A 104 ? -18.51751 37.05855 -8.33924 0.305 44.57735 H ? A ? 102 HA 1
   ATOM 3112 HB2 B GLU A 104 ? -19.87040 38.53123 -10.35452 0.305 47.83958 H ? A ? 102 HB2 1
   ATOM 3113 HB3 B GLU A 104 ? -20.62111 37.72137 -9.21173 0.305 47.83958 H ? A ? 102 HB3 1
   ATOM 3114 HG2 B GLU A 104 ? -20.13920 39.21539 -7.66605 0.305 47.98553 H ? A ? 102 HG2 1
   ATOM 3115 HG3 B GLU A 104 ? -18.85001 39.73193 -8.43844 0.305 47.98553 H ? A ? 102 HG3 1
   ATOM 3116 N C GLU A 104 ? -17.46034 38.00355 -10.06744 0.473 37.97586 N ? A ? 102 N 1
   ATOM 3117 CA C GLU A 104 ? -18.67637 37.23005 -9.82255 0.473 36.50444 C ? A ? 102 CA 1
   ATOM 3118 C C GLU A 104 ? -18.65014 35.91515 -10.57615 0.473 37.80059 C ? A ? 102 C 1
   ATOM 3119 O C GLU A 104 ? -19.68684 35.29669 -10.82024 0.473 33.56731 O ? A ? 102 O 1
   ATOM 3120 CB C GLU A 104 ? -19.94135 38.04969 -10.17058 0.473 39.90173 C ? A ? 102 CB 1
   ATOM 3121 CG C GLU A 104 ? -20.21682 39.16773 -9.16019 0.473 40.08978 C ? A ? 102 CG 1
   ATOM 3122 CD C GLU A 104 ? -21.44476 40.06990 -9.53247 0.473 47.69407 C ? A ? 102 CD 1
   ATOM 3123 OE1 C GLU A 104 ? -21.37671 40.82407 -10.53098 0.473 50.96981 O ? A ? 102 OE1 1
   ATOM 3124 OE2 C GLU A 104 ? -22.45559 40.02277 -8.80968 0.473 52.43290 O ? A ? 102 OE2 1
   ATOM 3125 H C GLU A 104 ? -17.03218 38.18729 -9.34458 0.473 45.65132 H ? A ? 102 H 1
   ATOM 3126 HA C GLU A 104 ? -18.73285 37.01848 -8.87759 0.473 43.88562 H ? A ? 102 HA 1
   ATOM 3127 HB2 C GLU A 104 ? -19.82460 38.45551 -11.04384 0.473 47.96237 H ? A ? 102 HB2 1
   ATOM 3128 HB3 C GLU A 104 ? -20.70919 37.45703 -10.18015 0.473 47.96237 H ? A ? 102 HB3 1
   ATOM 3129 HG2 C GLU A 104 ? -20.39523 38.76867 -8.29427 0.473 48.18803 H ? A ? 102 HG2 1
   ATOM 3130 HG3 C GLU A 104 ? -19.43528 39.73982 -9.10716 0.473 48.18803 H ? A ? 102 HG3 1
   ATOM 3131 N A GLY A 105 ? -17.66725 35.52437 -10.85120 0.222 35.81237 N ? A ? 103 N 1
   ATOM 3132 CA A GLY A 105 ? -17.70302 34.35765 -11.69917 0.222 35.28257 C ? A ? 103 CA 1
   ATOM 3133 C A GLY A 105 ? -18.44003 34.55341 -12.99748 0.222 38.76335 C ? A ? 103 C 1
   ATOM 3134 O A GLY A 105 ? -18.87935 33.56864 -13.60431 0.222 34.79309 O ? A ? 103 O 1
   ATOM 3135 H A GLY A 105 ? -16.90136 35.91309 -10.80751 0.222 43.05514 H ? A ? 103 H 1
   ATOM 3136 HA2 A GLY A 105 ? -16.79286 34.09686 -11.91010 0.222 42.41938 H ? A ? 103 HA2 1
   ATOM 3137 HA3 A GLY A 105 ? -18.13514 33.63484 -11.21779 0.222 42.41938 H ? A ? 103 HA3 1
   ATOM 3138 N B GLY A 105 ? -17.74080 35.55122 -10.78941 0.305 35.93982 N ? A ? 103 N 1
   ATOM 3139 CA B GLY A 105 ? -17.86209 34.35662 -11.59651 0.305 35.17629 C ? A ? 103 CA 1
   ATOM 3140 C B GLY A 105 ? -18.51787 34.54622 -12.94153 0.305 38.86889 C ? A ? 103 C 1
   ATOM 3141 O B GLY A 105 ? -18.97288 33.55968 -13.54084 0.305 34.79648 O ? A ? 103 O 1
   ATOM 3142 H B GLY A 105 ? -16.97132 35.93212 -10.83851 0.305 43.20807 H ? A ? 103 H 1
   ATOM 3143 HA2 B GLY A 105 ? -16.97428 33.99779 -11.75123 0.305 42.29184 H ? A ? 103 HA2 1
   ATOM 3144 HA3 B GLY A 105 ? -18.38509 33.70427 -11.10476 0.305 42.29184 H ? A ? 103 HA3 1
   ATOM 3145 N C GLY A 105 ? -17.45013 35.47562 -10.97627 0.473 34.25105 N ? A ? 103 N 1
   ATOM 3146 CA C GLY A 105 ? -17.39563 34.39044 -11.90107 0.473 35.54961 C ? A ? 103 CA 1
   ATOM 3147 C C GLY A 105 ? -18.07531 34.64889 -13.21984 0.473 37.52717 C ? A ? 103 C 1
   ATOM 3148 O C GLY A 105 ? -18.11613 33.75603 -14.04593 0.473 38.20249 O ? A ? 103 O 1
   ATOM 3149 H C GLY A 105 ? -16.69164 35.79225 -10.72323 0.473 41.18155 H ? A ? 103 H 1
   ATOM 3150 HA2 C GLY A 105 ? -16.46553 34.18365 -12.08288 0.473 42.73983 H ? A ? 103 HA2 1
   ATOM 3151 HA3 C GLY A 105 ? -17.81807 33.61640 -11.49696 0.473 42.73983 H ? A ? 103 HA3 1
   ATOM 3152 N . LYS A 106 ? -18.61709 35.84338 -13.44665 1.000 42.31027 N ? A ? 104 N 1
   ATOM 3153 CA . LYS A 106 ? -19.37216 36.09756 -14.65860 1.000 43.72802 C ? A ? 104 CA 1
   ATOM 3154 C . LYS A 106 ? -18.45718 36.17329 -15.86375 1.000 40.98865 C ? A ? 104 C 1
   ATOM 3155 O . LYS A 106 ? -17.45098 36.88609 -15.83997 1.000 42.50187 O ? A ? 104 O 1
   ATOM 3156 HA . LYS A 106 ? -19.99552 35.37088 -14.81437 1.000 52.55392 H ? A ? 104 HA 1
   ATOM 3157 CB A LYS A 106 ? -20.14254 37.41732 -14.51442 0.496 42.02711 C ? A ? 104 CB 1
   ATOM 3158 CG A LYS A 106 ? -21.25997 37.48116 -13.44779 0.496 40.49044 C ? A ? 104 CG 1
   ATOM 3159 CD A LYS A 106 ? -21.74587 38.93907 -13.35138 0.496 49.45861 C ? A ? 104 CD 1
   ATOM 3160 CE A LYS A 106 ? -22.88262 39.17120 -12.34064 0.496 50.04872 C ? A ? 104 CE 1
   ATOM 3161 NZ A LYS A 106 ? -23.44622 40.54117 -12.50653 0.496 55.27127 N ? A ? 104 NZ 1
   ATOM 3162 H A LYS A 106 ? -18.30832 36.54637 -13.05926 0.222 50.85262 H ? A ? 104 H 1
   ATOM 3163 HB2 A LYS A 106 ? -19.50291 38.11155 -14.29120 0.496 50.51282 H ? A ? 104 HB2 1
   ATOM 3164 HB3 A LYS A 106 ? -20.55948 37.61246 -15.36823 0.496 50.51282 H ? A ? 104 HB3 1
   ATOM 3165 HG2 A LYS A 106 ? -22.00265 36.91379 -13.70743 0.496 48.66883 H ? A ? 104 HG2 1
   ATOM 3166 HG3 A LYS A 106 ? -20.91500 37.20207 -12.58523 0.496 48.66883 H ? A ? 104 HG3 1
   ATOM 3167 HD2 A LYS A 106 ? -20.99897 39.49683 -13.08312 0.496 59.43063 H ? A ? 104 HD2 1
   ATOM 3168 HD3 A LYS A 106 ? -22.06994 39.21527 -14.22293 0.496 59.43063 H ? A ? 104 HD3 1
   ATOM 3169 HE2 A LYS A 106 ? -23.58961 38.52423 -12.49064 0.496 60.13875 H ? A ? 104 HE2 1
   ATOM 3170 HE3 A LYS A 106 ? -22.53912 39.08390 -11.43771 0.496 60.13875 H ? A ? 104 HE3 1
   ATOM 3171 HZ1 A LYS A 106 ? -24.12609 40.66071 -11.94475 0.496 66.40582 H ? A ? 104 HZ1 1
   ATOM 3172 HZ2 A LYS A 106 ? -22.82027 41.15051 -12.33624 0.496 66.40582 H ? A ? 104 HZ2 1
   ATOM 3173 HZ3 A LYS A 106 ? -23.73757 40.65157 -13.34021 0.496 66.40582 H ? A ? 104 HZ3 1
   ATOM 3174 CB B LYS A 106 ? -20.19402 37.37447 -14.48301 0.504 41.99943 C ? A ? 104 CB 1
   ATOM 3175 CG B LYS A 106 ? -21.41196 37.07387 -13.59140 0.504 40.50169 C ? A ? 104 CG 1
   ATOM 3176 CD B LYS A 106 ? -22.38497 38.19159 -13.50426 0.504 48.79129 C ? A ? 104 CD 1
   ATOM 3177 CE B LYS A 106 ? -23.43985 37.88696 -12.43732 0.504 53.45616 C ? A ? 104 CE 1
   ATOM 3178 NZ B LYS A 106 ? -24.59289 38.78667 -12.66136 0.504 46.60553 N ? A ? 104 NZ 1
   ATOM 3179 H B LYS A 106 ? -18.25667 36.53888 -13.09169 0.305 50.85262 H ? A ? 104 H 1
   ATOM 3180 HB2 B LYS A 106 ? -19.65315 38.05828 -14.05784 0.504 50.47961 H ? A ? 104 HB2 1
   ATOM 3181 HB3 B LYS A 106 ? -20.50521 37.68714 -15.34689 0.504 50.47961 H ? A ? 104 HB3 1
   ATOM 3182 HG2 B LYS A 106 ? -21.87944 36.30381 -13.95108 0.504 48.68232 H ? A ? 104 HG2 1
   ATOM 3183 HG3 B LYS A 106 ? -21.10113 36.88323 -12.69254 0.504 48.68232 H ? A ? 104 HG3 1
   ATOM 3184 HD2 B LYS A 106 ? -21.92294 39.00886 -13.26033 0.504 58.62984 H ? A ? 104 HD2 1
   ATOM 3185 HD3 B LYS A 106 ? -22.83032 38.30457 -14.35854 0.504 58.62984 H ? A ? 104 HD3 1
   ATOM 3186 HE2 B LYS A 106 ? -23.73441 36.96581 -12.51222 0.504 64.22769 H ? A ? 104 HE2 1
   ATOM 3187 HE3 B LYS A 106 ? -23.07634 38.04814 -11.55257 0.504 64.22769 H ? A ? 104 HE3 1
   ATOM 3188 HZ1 B LYS A 106 ? -25.24661 38.59182 -12.08971 0.504 56.00693 H ? A ? 104 HZ1 1
   ATOM 3189 HZ2 B LYS A 106 ? -24.34637 39.63327 -12.54057 0.504 56.00693 H ? A ? 104 HZ2 1
   ATOM 3190 HZ3 B LYS A 106 ? -24.89735 38.69021 -13.49209 0.504 56.00693 H ? A ? 104 HZ3 1
   ATOM 3191 H C LYS A 106 ? -18.55992 36.51689 -12.91493 0.473 50.85262 H ? A ? 104 H 1
   ATOM 3192 N . PRO A 107 ? -18.75507 35.46468 -16.93257 1.000 41.85623 N ? A ? 105 N 1
   ATOM 3193 CA . PRO A 107 ? -17.84799 35.49574 -18.07567 1.000 43.32742 C ? A ? 105 CA 1
   ATOM 3194 C . PRO A 107 ? -17.62425 36.88772 -18.59762 1.000 51.88000 C ? A ? 105 C 1
   ATOM 3195 O . PRO A 107 ? -16.59742 37.12918 -19.23010 1.000 44.12164 O ? A ? 105 O 1
   ATOM 3196 CB . PRO A 107 ? -18.58604 34.66908 -19.13141 1.000 49.52874 C ? A ? 105 CB 1
   ATOM 3197 CG . PRO A 107 ? -19.38570 33.82218 -18.40187 1.000 46.38086 C ? A ? 105 CG 1
   ATOM 3198 CD . PRO A 107 ? -19.83805 34.49247 -17.14982 1.000 40.76205 C ? A ? 105 CD 1
   ATOM 3199 HA . PRO A 107 ? -17.00783 35.07311 -17.83818 1.000 52.07320 H ? A ? 105 HA 1
   ATOM 3200 HB2 . PRO A 107 ? -19.11739 35.25033 -19.69774 1.000 59.51478 H ? A ? 105 HB2 1
   ATOM 3201 HB3 . PRO A 107 ? -17.95011 34.17233 -19.66967 1.000 59.51478 H ? A ? 105 HB3 1
   ATOM 3202 HG2 . PRO A 107 ? -20.15539 33.58254 -18.94136 1.000 55.73733 H ? A ? 105 HG2 1
   ATOM 3203 HG3 . PRO A 107 ? -18.87464 33.02770 -18.18160 1.000 55.73733 H ? A ? 105 HG3 1
   ATOM 3204 HD2 . PRO A 107 ? -20.69070 34.93726 -17.27653 1.000 48.99476 H ? A ? 105 HD2 1
   ATOM 3205 HD3 . PRO A 107 ? -19.89857 33.86233 -16.41487 1.000 48.99476 H ? A ? 105 HD3 1
   ATOM 3206 N . ASP A 108 ? -18.58465 37.78918 -18.44831 1.000 42.80224 N ? A ? 106 N 1
   ATOM 3207 CA . ASP A 108 ? -18.42694 39.11133 -19.03801 1.000 46.82706 C ? A ? 106 CA 1
   ATOM 3208 C . ASP A 108 ? -17.80309 40.13457 -18.09777 1.000 51.64189 C ? A ? 106 C 1
   ATOM 3209 O . ASP A 108 ? -17.86651 41.33380 -18.39949 1.000 52.28461 O ? A ? 106 O 1
   ATOM 3210 H . ASP A 108 ? -19.31948 37.66195 -18.02001 1.000 51.44299 H ? A ? 106 H 1
   ATOM 3211 HA . ASP A 108 ? -17.87218 38.98418 -19.82348 1.000 56.27277 H ? A ? 106 HA 1
   ATOM 3212 CB A ASP A 108 ? -19.81060 39.71241 -19.40428 0.667 42.49393 C ? A ? 106 CB 1
   ATOM 3213 CG A ASP A 108 ? -20.51314 39.00190 -20.57066 0.667 45.29271 C ? A ? 106 CG 1
   ATOM 3214 OD1 A ASP A 108 ? -19.84621 38.44967 -21.46319 0.667 47.89193 O ? A ? 106 OD1 1
   ATOM 3215 OD2 A ASP A 108 ? -21.77123 39.04995 -20.61061 0.667 57.82130 O ? A ? 106 OD2 1
   ATOM 3216 HB2 A ASP A 108 ? -20.39123 39.65120 -18.62967 0.667 51.07301 H ? A ? 106 HB2 1
   ATOM 3217 HB3 A ASP A 108 ? -19.68950 40.64144 -19.65554 0.667 51.07301 H ? A ? 106 HB3 1
   ATOM 3218 CB B ASP A 108 ? -19.73246 39.65460 -19.62867 0.333 43.04680 C ? A ? 106 CB 1
   ATOM 3219 CG B ASP A 108 ? -20.77056 39.92590 -18.62633 0.333 44.47873 C ? A ? 106 CG 1
   ATOM 3220 OD1 B ASP A 108 ? -20.55838 40.76300 -17.71750 0.333 51.55601 O ? A ? 106 OD1 1
   ATOM 3221 OD2 B ASP A 108 ? -21.84872 39.34284 -18.79611 0.333 43.36519 O ? A ? 106 OD2 1
   ATOM 3222 HB2 B ASP A 108 ? -19.54340 40.48643 -20.09042 0.333 51.73645 H ? A ? 106 HB2 1
   ATOM 3223 HB3 B ASP A 108 ? -20.08773 39.00223 -20.25244 0.333 51.73645 H ? A ? 106 HB3 1
   ATOM 3224 N A LYS A 109 ? -17.26572 39.71806 -16.94944 0.423 44.20177 N ? A ? 107 N 1
   ATOM 3225 CA A LYS A 109 ? -16.58937 40.67525 -16.08437 0.423 44.50226 C ? A ? 107 CA 1
   ATOM 3226 C A LYS A 109 ? -15.10626 40.32422 -15.92692 0.423 43.80645 C ? A ? 107 C 1
   ATOM 3227 O A LYS A 109 ? -14.61958 40.09802 -14.81123 0.423 41.58792 O ? A ? 107 O 1
   ATOM 3228 CB A LYS A 109 ? -17.29507 40.75886 -14.72087 0.423 43.53192 C ? A ? 107 CB 1
   ATOM 3229 CG A LYS A 109 ? -18.78468 41.25732 -14.80569 0.423 46.05780 C ? A ? 107 CG 1
   ATOM 3230 CD A LYS A 109 ? -19.25378 41.85218 -13.47077 0.423 49.06501 C ? A ? 107 CD 1
   ATOM 3231 CE A LYS A 109 ? -20.74321 42.30223 -13.49292 0.423 49.95029 C ? A ? 107 CE 1
   ATOM 3232 NZ A LYS A 109 ? -21.01212 43.35485 -14.49893 0.423 49.20145 N ? A ? 107 NZ 1
   ATOM 3233 H A LYS A 109 ? -17.28095 38.90831 -16.66019 0.423 53.12241 H ? A ? 107 H 1
   ATOM 3234 HA A LYS A 109 ? -16.63235 41.55601 -16.48851 0.423 53.48301 H ? A ? 107 HA 1
   ATOM 3235 HB2 A LYS A 109 ? -17.30092 39.87626 -14.31851 0.423 52.31860 H ? A ? 107 HB2 1
   ATOM 3236 HB3 A LYS A 109 ? -16.80766 41.37809 -14.15530 0.423 52.31860 H ? A ? 107 HB3 1
   ATOM 3237 HG2 A LYS A 109 ? -18.85578 41.94369 -15.48740 0.423 55.34965 H ? A ? 107 HG2 1
   ATOM 3238 HG3 A LYS A 109 ? -19.36192 40.50963 -15.02623 0.423 55.34965 H ? A ? 107 HG3 1
   ATOM 3239 HD2 A LYS A 109 ? -19.15485 41.18313 -12.77544 0.423 58.95830 H ? A ? 107 HD2 1
   ATOM 3240 HD3 A LYS A 109 ? -18.71076 42.62878 -13.26358 0.423 58.95830 H ? A ? 107 HD3 1
   ATOM 3241 HE2 A LYS A 109 ? -21.30111 41.53730 -13.70393 0.423 60.02064 H ? A ? 107 HE2 1
   ATOM 3242 HE3 A LYS A 109 ? -20.97958 42.65471 -12.62069 0.423 60.02064 H ? A ? 107 HE3 1
   ATOM 3243 HZ1 A LYS A 109 ? -21.87999 43.55185 -14.50884 0.423 59.12203 H ? A ? 107 HZ1 1
   ATOM 3244 HZ2 A LYS A 109 ? -20.55130 44.09004 -14.30088 0.423 59.12203 H ? A ? 107 HZ2 1
   ATOM 3245 HZ3 A LYS A 109 ? -20.77093 43.07185 -15.30754 0.423 59.12203 H ? A ? 107 HZ3 1
   ATOM 3246 N B LYS A 109 ? -17.22767 39.70798 -16.97274 0.266 44.21799 N ? A ? 107 N 1
   ATOM 3247 CA B LYS A 109 ? -16.57766 40.65175 -16.07343 0.266 44.49442 C ? A ? 107 CA 1
   ATOM 3248 C B LYS A 109 ? -15.09533 40.32689 -15.92112 0.266 43.77462 C ? A ? 107 C 1
   ATOM 3249 O B LYS A 109 ? -14.60074 40.11557 -14.80759 0.266 41.60411 O ? A ? 107 O 1
   ATOM 3250 CB B LYS A 109 ? -17.28208 40.65942 -14.71536 0.266 43.54905 C ? A ? 107 CB 1
   ATOM 3251 CG B LYS A 109 ? -18.78007 40.95572 -14.84812 0.266 45.95691 C ? A ? 107 CG 1
   ATOM 3252 CD B LYS A 109 ? -19.45256 41.13073 -13.50569 0.266 46.78004 C ? A ? 107 CD 1
   ATOM 3253 CE B LYS A 109 ? -20.85838 41.72235 -13.66788 0.266 49.63921 C ? A ? 107 CE 1
   ATOM 3254 NZ B LYS A 109 ? -21.40414 42.12558 -12.34408 0.266 49.36268 N ? A ? 107 NZ 1
   ATOM 3255 H B LYS A 109 ? -17.20225 38.88813 -16.71429 0.266 53.14188 H ? A ? 107 H 1
   ATOM 3256 HA B LYS A 109 ? -16.64159 41.54528 -16.44548 0.266 53.47359 H ? A ? 107 HA 1
   ATOM 3257 HB2 B LYS A 109 ? -17.18032 39.78943 -14.29864 0.266 52.33916 H ? A ? 107 HB2 1
   ATOM 3258 HB3 B LYS A 109 ? -16.88554 41.34434 -14.15452 0.266 52.33916 H ? A ? 107 HB3 1
   ATOM 3259 HG2 B LYS A 109 ? -18.89866 41.77508 -15.35357 0.266 55.22859 H ? A ? 107 HG2 1
   ATOM 3260 HG3 B LYS A 109 ? -19.21086 40.21759 -15.30692 0.266 55.22859 H ? A ? 107 HG3 1
   ATOM 3261 HD2 B LYS A 109 ? -19.53105 40.26832 -13.06867 0.266 56.21634 H ? A ? 107 HD2 1
   ATOM 3262 HD3 B LYS A 109 ? -18.92709 41.73400 -12.95720 0.266 56.21634 H ? A ? 107 HD3 1
   ATOM 3263 HE2 B LYS A 109 ? -20.81827 42.50576 -14.23847 0.266 59.64735 H ? A ? 107 HE2 1
   ATOM 3264 HE3 B LYS A 109 ? -21.44838 41.05816 -14.05731 0.266 59.64735 H ? A ? 107 HE3 1
   ATOM 3265 HZ1 B LYS A 109 ? -21.54538 41.40523 -11.84084 0.266 59.31551 H ? A ? 107 HZ1 1
   ATOM 3266 HZ2 B LYS A 109 ? -20.82774 42.66055 -11.92734 0.266 59.31551 H ? A ? 107 HZ2 1
   ATOM 3267 HZ3 B LYS A 109 ? -22.17432 42.55848 -12.45140 0.266 59.31551 H ? A ? 107 HZ3 1
   ATOM 3268 N C LYS A 109 ? -17.21123 39.71163 -16.98103 0.311 44.22017 N ? A ? 107 N 1
   ATOM 3269 CA C LYS A 109 ? -16.57555 40.67053 -16.08810 0.311 44.49948 C ? A ? 107 CA 1
   ATOM 3270 C C LYS A 109 ? -15.09070 40.36256 -15.92185 0.311 43.78693 C ? A ? 107 C 1
   ATOM 3271 O C LYS A 109 ? -14.59073 40.20170 -14.80198 0.311 41.60360 O ? A ? 107 O 1
   ATOM 3272 CB C LYS A 109 ? -17.30607 40.68669 -14.74543 0.311 43.55089 C ? A ? 107 CB 1
   ATOM 3273 CG C LYS A 109 ? -18.83263 40.83544 -14.93997 0.311 46.04892 C ? A ? 107 CG 1
   ATOM 3274 CD C LYS A 109 ? -19.47878 41.59964 -13.80438 0.311 48.06287 C ? A ? 107 CD 1
   ATOM 3275 CE C LYS A 109 ? -20.93995 41.99932 -14.11046 0.311 48.63863 C ? A ? 107 CE 1
   ATOM 3276 NZ C LYS A 109 ? -21.07816 42.77810 -15.38492 0.311 51.69426 N ? A ? 107 NZ 1
   ATOM 3277 H C LYS A 109 ? -17.16673 38.89149 -16.72611 0.311 53.14450 H ? A ? 107 H 1
   ATOM 3278 HA C LYS A 109 ? -16.63337 41.56197 -16.46612 0.311 53.47967 H ? A ? 107 HA 1
   ATOM 3279 HB2 C LYS A 109 ? -17.13618 39.85446 -14.27700 0.311 52.34136 H ? A ? 107 HB2 1
   ATOM 3280 HB3 C LYS A 109 ? -16.98982 41.43570 -14.21641 0.311 52.34136 H ? A ? 107 HB3 1
   ATOM 3281 HG2 C LYS A 109 ? -19.00388 41.31682 -15.76450 0.311 55.33900 H ? A ? 107 HG2 1
   ATOM 3282 HG3 C LYS A 109 ? -19.23659 39.95447 -14.98011 0.311 55.33900 H ? A ? 107 HG3 1
   ATOM 3283 HD2 C LYS A 109 ? -19.48014 41.04423 -13.00913 0.311 57.75574 H ? A ? 107 HD2 1
   ATOM 3284 HD3 C LYS A 109 ? -18.97374 42.41154 -13.64113 0.311 57.75574 H ? A ? 107 HD3 1
   ATOM 3285 HE2 C LYS A 109 ? -21.47667 41.19543 -14.19162 0.311 58.44665 H ? A ? 107 HE2 1
   ATOM 3286 HE3 C LYS A 109 ? -21.27494 42.55013 -13.38569 0.311 58.44665 H ? A ? 107 HE3 1
   ATOM 3287 HZ1 C LYS A 109 ? -21.90483 43.09988 -15.45690 0.311 62.11341 H ? A ? 107 HZ1 1
   ATOM 3288 HZ2 C LYS A 109 ? -20.50249 43.45682 -15.39086 0.311 62.11341 H ? A ? 107 HZ2 1
   ATOM 3289 HZ3 C LYS A 109 ? -20.91132 42.25173 -16.08292 0.311 62.11341 H ? A ? 107 HZ3 1
   ATOM 3290 N . ARG A 110 ? -14.37679 40.29565 -17.03249 1.000 41.38059 N ? A ? 108 N 1
   ATOM 3291 CA . ARG A 110 ? -12.92407 40.05115 -16.97125 1.000 43.76903 C ? A ? 108 CA 1
   ATOM 3292 C . ARG A 110 ? -12.19515 41.17938 -16.23713 1.000 44.54921 C ? A ? 108 C 1
   ATOM 3293 O . ARG A 110 ? -12.56976 42.35679 -16.32333 1.000 40.46575 O ? A ? 108 O 1
   ATOM 3294 HA . ARG A 110 ? -12.76235 39.23045 -16.48013 1.000 52.60313 H ? A ? 108 HA 1
   ATOM 3295 CB A ARG A 110 ? -12.37363 39.90536 -18.37024 0.505 43.71836 C ? A ? 108 CB 1
   ATOM 3296 CG A ARG A 110 ? -13.06185 38.81501 -19.14845 0.505 42.43587 C ? A ? 108 CG 1
   ATOM 3297 CD A ARG A 110 ? -12.57228 38.70107 -20.57322 0.505 39.37986 C ? A ? 108 CD 1
   ATOM 3298 NE A ARG A 110 ? -12.92333 37.40907 -21.17536 0.505 39.55597 N ? A ? 108 NE 1
   ATOM 3299 CZ A ARG A 110 ? -12.22226 36.28712 -21.03803 0.505 39.69095 C ? A ? 108 CZ 1
   ATOM 3300 NH1 A ARG A 110 ? -11.04095 36.27588 -20.42534 0.505 40.42683 N ? A ? 108 NH1 1
   ATOM 3301 NH2 A ARG A 110 ? -12.71256 35.14841 -21.53033 0.505 30.39351 N ? A ? 108 NH2 1
   ATOM 3302 H A ARG A 110 ? -14.68517 40.41233 -17.82678 0.423 49.73701 H ? A ? 108 H 1
   ATOM 3303 HB2 A ARG A 110 ? -12.49679 40.74062 -18.84780 0.505 52.54232 H ? A ? 108 HB2 1
   ATOM 3304 HB3 A ARG A 110 ? -11.42949 39.68900 -18.31828 0.505 52.54232 H ? A ? 108 HB3 1
   ATOM 3305 HG2 A ARG A 110 ? -12.90075 37.96516 -18.70948 0.505 51.00334 H ? A ? 108 HG2 1
   ATOM 3306 HG3 A ARG A 110 ? -14.01375 38.99969 -19.17466 0.505 51.00334 H ? A ? 108 HG3 1
   ATOM 3307 HD2 A ARG A 110 ? -12.97649 39.40332 -21.10646 0.505 47.33613 H ? A ? 108 HD2 1
   ATOM 3308 HD3 A ARG A 110 ? -11.60634 38.78871 -20.58651 0.505 47.33613 H ? A ? 108 HD3 1
   ATOM 3309 HE A ARG A 110 ? -13.63720 37.37499 -21.65372 0.505 47.54745 H ? A ? 108 HE 1
   ATOM 3310 HH11 A ARG A 110 ? -10.71449 37.00523 -20.10742 0.505 48.59250 H ? A ? 108 HH11 1
   ATOM 3311 HH12 A ARG A 110 ? -10.60401 35.53927 -20.34733 0.505 48.59250 H ? A ? 108 HH12 1
   ATOM 3312 HH21 A ARG A 110 ? -13.47356 35.14553 -21.93092 0.505 36.55251 H ? A ? 108 HH21 1
   ATOM 3313 HH22 A ARG A 110 ? -12.26765 34.41715 -21.44714 0.505 36.55251 H ? A ? 108 HH22 1
   ATOM 3314 CB B ARG A 110 ? -12.35820 39.90860 -18.37443 0.495 43.70353 C ? A ? 108 CB 1
   ATOM 3315 CG B ARG A 110 ? -12.85361 38.70311 -19.18250 0.495 42.24169 C ? A ? 108 CG 1
   ATOM 3316 CD B ARG A 110 ? -12.18334 38.61410 -20.55974 0.495 40.99846 C ? A ? 108 CD 1
   ATOM 3317 NE B ARG A 110 ? -12.47698 37.40029 -21.34384 0.495 39.69813 N ? A ? 108 NE 1
   ATOM 3318 CZ B ARG A 110 ? -11.62968 36.39552 -21.56482 0.495 42.73019 C ? A ? 108 CZ 1
   ATOM 3319 NH1 B ARG A 110 ? -10.42805 36.33929 -20.99255 0.495 35.08938 N ? A ? 108 NH1 1
   ATOM 3320 NH2 B ARG A 110 ? -11.98793 35.42108 -22.38798 0.495 46.27741 N ? A ? 108 NH2 1
   ATOM 3321 H B ARG A 110 ? -14.68990 40.40961 -17.82532 0.266 49.73701 H ? A ? 108 H 1
   ATOM 3322 HB2 B ARG A 110 ? -12.59089 40.70499 -18.87696 0.495 52.52453 H ? A ? 108 HB2 1
   ATOM 3323 HB3 B ARG A 110 ? -11.39387 39.82988 -18.30533 0.495 52.52453 H ? A ? 108 HB3 1
   ATOM 3324 HG2 B ARG A 110 ? -12.65252 37.88864 -18.69558 0.495 50.77032 H ? A ? 108 HG2 1
   ATOM 3325 HG3 B ARG A 110 ? -13.81103 38.78137 -19.31710 0.495 50.77032 H ? A ? 108 HG3 1
   ATOM 3326 HD2 B ARG A 110 ? -12.47399 39.37344 -21.08871 0.495 49.27845 H ? A ? 108 HD2 1
   ATOM 3327 HD3 B ARG A 110 ? -11.22227 38.64676 -20.43256 0.495 49.27845 H ? A ? 108 HD3 1
   ATOM 3328 HE B ARG A 110 ? -13.26238 37.33512 -21.68809 0.495 47.71806 H ? A ? 108 HE 1
   ATOM 3329 HH11 B ARG A 110 ? -10.17584 36.96540 -20.45965 0.495 42.18755 H ? A ? 108 HH11 1
   ATOM 3330 HH12 B ARG A 110 ? -9.90450 35.67688 -21.15599 0.495 42.18755 H ? A ? 108 HH12 1
   ATOM 3331 HH21 B ARG A 110 ? -12.75768 35.44287 -22.77088 0.495 55.61319 H ? A ? 108 HH21 1
   ATOM 3332 HH22 B ARG A 110 ? -11.45072 34.76680 -22.53938 0.495 55.61319 H ? A ? 108 HH22 1
   ATOM 3333 H C ARG A 110 ? -14.69294 40.38534 -17.82723 0.311 49.73701 H ? A ? 108 H 1
   ATOM 3334 N . LEU A 111 ? -11.20113 40.81673 -15.41524 1.000 35.00427 N ? A ? 109 N 1
   ATOM 3335 CA . LEU A 111 ? -10.65108 41.77741 -14.46399 1.000 39.33113 C ? A ? 109 CA 1
   ATOM 3336 C . LEU A 111 ? -9.21086 42.18538 -14.71676 1.000 41.63530 C ? A ? 109 C 1
   ATOM 3337 O . LEU A 111 ? -8.79947 43.20239 -14.17685 1.000 42.56699 O ? A ? 109 O 1
   ATOM 3338 H . LEU A 111 ? -10.84036 40.03634 -15.39428 1.000 42.08542 H ? A ? 109 H 1
   ATOM 3339 HA . LEU A 111 ? -11.20109 42.57371 -14.52949 1.000 47.27765 H ? A ? 109 HA 1
   ATOM 3340 CB A LEU A 111 ? -10.70682 41.21695 -13.04320 0.362 39.86186 C ? A ? 109 CB 1
   ATOM 3341 CG A LEU A 111 ? -12.10320 41.11672 -12.45427 0.362 40.07500 C ? A ? 109 CG 1
   ATOM 3342 CD1 A LEU A 111 ? -12.10511 40.19463 -11.28906 0.362 41.01922 C ? A ? 109 CD1 1
   ATOM 3343 CD2 A LEU A 111 ? -12.54459 42.53265 -12.08172 0.362 39.51878 C ? A ? 109 CD2 1
   ATOM 3344 HB2 A LEU A 111 ? -10.32716 40.32436 -13.04972 0.362 47.91453 H ? A ? 109 HB2 1
   ATOM 3345 HB3 A LEU A 111 ? -10.18573 41.79489 -12.46410 0.362 47.91453 H ? A ? 109 HB3 1
   ATOM 3346 HG A LEU A 111 ? -12.73860 40.74668 -13.08692 0.362 48.17030 H ? A ? 109 HG 1
   ATOM 3347 HD11 A LEU A 111 ? -12.99358 40.17907 -10.90011 0.362 49.30335 H ? A ? 109 HD11 1
   ATOM 3348 HD12 A LEU A 111 ? -11.85994 39.30553 -11.58954 0.362 49.30335 H ? A ? 109 HD12 1
   ATOM 3349 HD13 A LEU A 111 ? -11.46303 40.51139 -10.63462 0.362 49.30335 H ? A ? 109 HD13 1
   ATOM 3350 HD21 A LEU A 111 ? -13.40625 42.48848 -11.63846 0.362 47.50283 H ? A ? 109 HD21 1
   ATOM 3351 HD22 A LEU A 111 ? -11.88572 42.92235 -11.48596 0.362 47.50283 H ? A ? 109 HD22 1
   ATOM 3352 HD23 A LEU A 111 ? -12.61525 43.06434 -12.88994 0.362 47.50283 H ? A ? 109 HD23 1
   ATOM 3353 CB C LEU A 111 ? -10.72856 41.24517 -13.03898 0.638 39.83644 C ? A ? 109 CB 1
   ATOM 3354 CG C LEU A 111 ? -12.09048 40.73739 -12.56809 0.638 38.56802 C ? A ? 109 CG 1
   ATOM 3355 CD1 C LEU A 111 ? -11.80709 40.03369 -11.28857 0.638 41.21943 C ? A ? 109 CD1 1
   ATOM 3356 CD2 C LEU A 111 ? -13.11579 41.85181 -12.36600 0.638 40.74599 C ? A ? 109 CD2 1
   ATOM 3357 HB2 C LEU A 111 ? -10.10704 40.50448 -12.96169 0.638 47.88402 H ? A ? 109 HB2 1
   ATOM 3358 HB3 C LEU A 111 ? -10.46867 41.96047 -12.43755 0.638 47.88402 H ? A ? 109 HB3 1
   ATOM 3359 HG C LEU A 111 ? -12.49962 40.16038 -13.23185 0.638 46.36192 H ? A ? 109 HG 1
   ATOM 3360 HD11 C LEU A 111 ? -12.64253 39.71808 -10.90997 0.638 49.54361 H ? A ? 109 HD11 1
   ATOM 3361 HD12 C LEU A 111 ? -11.21912 39.28259 -11.46474 0.638 49.54361 H ? A ? 109 HD12 1
   ATOM 3362 HD13 C LEU A 111 ? -11.37913 40.65222 -10.67605 0.638 49.54361 H ? A ? 109 HD13 1
   ATOM 3363 HD21 C LEU A 111 ? -13.93366 41.46819 -12.01270 0.638 48.97549 H ? A ? 109 HD21 1
   ATOM 3364 HD22 C LEU A 111 ? -12.75763 42.50080 -11.74036 0.638 48.97549 H ? A ? 109 HD22 1
   ATOM 3365 HD23 C LEU A 111 ? -13.29190 42.27751 -13.21961 0.638 48.97549 H ? A ? 109 HD23 1
   ATOM 3366 N . VAL A 112 ? -8.43603 41.36543 -15.40931 1.000 41.01890 N ? A ? 110 N 1
   ATOM 3367 CA . VAL A 112 ? -6.98730 41.57948 -15.54416 1.000 45.18671 C ? A ? 110 CA 1
   ATOM 3368 C . VAL A 112 ? -6.73153 42.60595 -16.63999 1.000 46.47766 C ? A ? 110 C 1
   ATOM 3369 O . VAL A 112 ? -7.29537 42.50589 -17.73197 1.000 42.23475 O ? A ? 110 O 1
   ATOM 3370 H . VAL A 112 ? -8.72071 40.66534 -15.81971 1.000 49.30298 H ? A ? 110 H 1
   ATOM 3371 HA . VAL A 112 ? -6.63653 41.92927 -14.71019 1.000 54.30435 H ? A ? 110 HA 1
   ATOM 3372 CB A VAL A 112 ? -6.27318 40.25203 -15.85477 0.311 43.98637 C ? A ? 110 CB 1
   ATOM 3373 CG1 A VAL A 112 ? -4.83787 40.48403 -16.31734 0.311 44.49638 C ? A ? 110 CG1 1
   ATOM 3374 CG2 A VAL A 112 ? -6.28563 39.33339 -14.62121 0.311 38.91006 C ? A ? 110 CG2 1
   ATOM 3375 HB A VAL A 112 ? -6.75213 39.81654 -16.57716 0.311 52.86394 H ? A ? 110 HB 1
   ATOM 3376 HG11 A VAL A 112 ? -4.33897 39.65724 -16.22561 0.311 53.47595 H ? A ? 110 HG11 1
   ATOM 3377 HG12 A VAL A 112 ? -4.84670 40.76373 -17.24609 0.311 53.47595 H ? A ? 110 HG12 1
   ATOM 3378 HG13 A VAL A 112 ? -4.43670 41.17518 -15.76754 0.311 53.47595 H ? A ? 110 HG13 1
   ATOM 3379 HG21 A VAL A 112 ? -5.79497 38.52223 -14.82658 0.311 46.77237 H ? A ? 110 HG21 1
   ATOM 3380 HG22 A VAL A 112 ? -5.86518 39.79539 -13.87914 0.311 46.77237 H ? A ? 110 HG22 1
   ATOM 3381 HG23 A VAL A 112 ? -7.20441 39.11669 -14.39810 0.311 46.77237 H ? A ? 110 HG23 1
   ATOM 3382 CB B VAL A 112 ? -6.27658 40.24753 -15.86173 0.689 44.04314 C ? A ? 110 CB 1
   ATOM 3383 CG1 B VAL A 112 ? -4.85087 40.44874 -16.39073 0.689 44.63148 C ? A ? 110 CG1 1
   ATOM 3384 CG2 B VAL A 112 ? -6.23034 39.35777 -14.58756 0.689 38.82155 C ? A ? 110 CG2 1
   ATOM 3385 HB B VAL A 112 ? -6.78484 39.80820 -16.56142 0.689 52.93207 H ? A ? 110 HB 1
   ATOM 3386 HG11 B VAL A 112 ? -4.36023 39.61685 -16.30058 0.689 53.63807 H ? A ? 110 HG11 1
   ATOM 3387 HG12 B VAL A 112 ? -4.89412 40.70773 -17.32452 0.689 53.63807 H ? A ? 110 HG12 1
   ATOM 3388 HG13 B VAL A 112 ? -4.41769 41.14593 -15.87382 0.689 53.63807 H ? A ? 110 HG13 1
   ATOM 3389 HG21 B VAL A 112 ? -5.76471 38.53259 -14.79534 0.689 46.66616 H ? A ? 110 HG21 1
   ATOM 3390 HG22 B VAL A 112 ? -5.76044 39.83509 -13.88595 0.689 46.66616 H ? A ? 110 HG22 1
   ATOM 3391 HG23 B VAL A 112 ? -7.13769 39.16345 -14.30498 0.689 46.66616 H ? A ? 110 HG23 1
   ATOM 3392 N A THR A 113 ? -5.84730 43.55529 -16.36720 0.186 43.26116 N ? A ? 111 N 1
   ATOM 3393 CA A THR A 113 ? -5.55932 44.61491 -17.31661 0.186 42.60285 C ? A ? 111 CA 1
   ATOM 3394 C A THR A 113 ? -4.15432 44.55584 -17.88092 0.186 43.25452 C ? A ? 111 C 1
   ATOM 3395 O A THR A 113 ? -3.95482 44.93124 -19.03744 0.186 40.98248 O ? A ? 111 O 1
   ATOM 3396 CB A THR A 113 ? -5.77304 45.96255 -16.64320 0.186 42.16247 C ? A ? 111 CB 1
   ATOM 3397 OG1 A THR A 113 ? -4.74058 46.16317 -15.69025 0.186 42.14577 O ? A ? 111 OG1 1
   ATOM 3398 CG2 A THR A 113 ? -7.12165 45.98313 -15.91307 0.186 43.01810 C ? A ? 111 CG2 1
   ATOM 3399 H A THR A 113 ? -5.39985 43.60587 -15.63452 0.186 51.99369 H ? A ? 111 H 1
   ATOM 3400 HA A THR A 113 ? -6.17015 44.55229 -18.06752 0.186 51.20371 H ? A ? 111 HA 1
   ATOM 3401 HB A THR A 113 ? -5.76528 46.67004 -17.30676 0.186 50.67526 H ? A ? 111 HB 1
   ATOM 3402 HG1 A THR A 113 ? -4.83401 46.91061 -15.31850 0.186 50.65522 H ? A ? 111 HG1 1
   ATOM 3403 HG21 A THR A 113 ? -7.33291 46.88711 -15.63187 0.186 51.70201 H ? A ? 111 HG21 1
   ATOM 3404 HG22 A THR A 113 ? -7.82303 45.66485 -16.50271 0.186 51.70201 H ? A ? 111 HG22 1
   ATOM 3405 HG23 A THR A 113 ? -7.08418 45.41076 -15.13083 0.186 51.70201 H ? A ? 111 HG23 1
   ATOM 3406 N B THR A 113 ? -5.86781 43.58843 -16.35248 0.540 43.22044 N ? A ? 111 N 1
   ATOM 3407 CA B THR A 113 ? -5.59391 44.67699 -17.28707 0.540 42.63292 C ? A ? 111 CA 1
   ATOM 3408 C B THR A 113 ? -4.13999 44.79057 -17.70148 0.540 43.40076 C ? A ? 111 C 1
   ATOM 3409 O B THR A 113 ? -3.80270 45.61113 -18.57517 0.540 40.25659 O ? A ? 111 O 1
   ATOM 3410 CB B THR A 113 ? -6.01436 45.98526 -16.66306 0.540 42.54012 C ? A ? 111 CB 1
   ATOM 3411 OG1 B THR A 113 ? -5.21858 46.18609 -15.50746 0.540 41.38423 O ? A ? 111 OG1 1
   ATOM 3412 CG2 B THR A 113 ? -7.50749 45.95700 -16.28298 0.540 42.47231 C ? A ? 111 CG2 1
   ATOM 3413 H B THR A 113 ? -5.42712 43.64297 -15.61599 0.540 51.94482 H ? A ? 111 H 1
   ATOM 3414 HA B THR A 113 ? -6.11075 44.51875 -18.09250 0.540 51.23979 H ? A ? 111 HA 1
   ATOM 3415 HB B THR A 113 ? -5.89452 46.71904 -17.28605 0.540 51.12844 H ? A ? 111 HB 1
   ATOM 3416 HG1 B THR A 113 ? -5.38806 46.93582 -15.16866 0.540 49.74137 H ? A ? 111 HG1 1
   ATOM 3417 HG21 B THR A 113 ? -7.79163 46.83654 -15.98872 0.540 51.04707 H ? A ? 111 HG21 1
   ATOM 3418 HG22 B THR A 113 ? -8.04014 45.69434 -17.04991 0.540 51.04707 H ? A ? 111 HG22 1
   ATOM 3419 HG23 B THR A 113 ? -7.65506 45.32189 -15.56482 0.540 51.04707 H ? A ? 111 HG23 1
   ATOM 3420 N C THR A 113 ? -5.81049 43.54817 -16.38588 0.274 43.26235 N ? A ? 111 N 1
   ATOM 3421 CA C THR A 113 ? -5.56246 44.63680 -17.32702 0.274 42.61105 C ? A ? 111 CA 1
   ATOM 3422 C C THR A 113 ? -4.09099 44.87252 -17.64812 0.274 43.30806 C ? A ? 111 C 1
   ATOM 3423 O C THR A 113 ? -3.76964 45.83846 -18.35690 0.274 40.85548 O ? A ? 111 O 1
   ATOM 3424 CB C THR A 113 ? -6.16883 45.92011 -16.78435 0.274 42.53842 C ? A ? 111 CB 1
   ATOM 3425 OG1 C THR A 113 ? -5.60405 46.18985 -15.50024 0.274 41.54360 O ? A ? 111 OG1 1
   ATOM 3426 CG2 C THR A 113 ? -7.68680 45.79203 -16.65945 0.274 41.29056 C ? A ? 111 CG2 1
   ATOM 3427 H C THR A 113 ? -5.32257 43.57336 -15.67813 0.274 51.99511 H ? A ? 111 H 1
   ATOM 3428 HA C THR A 113 ? -5.98672 44.40286 -18.16736 0.274 51.21356 H ? A ? 111 HA 1
   ATOM 3429 HB C THR A 113 ? -5.98156 46.65528 -17.38879 0.274 51.12640 H ? A ? 111 HB 1
   ATOM 3430 HG1 C THR A 113 ? -4.78060 46.33844 -15.57403 0.274 49.93262 H ? A ? 111 HG1 1
   ATOM 3431 HG21 C THR A 113 ? -8.06848 46.63633 -16.37245 0.274 49.62897 H ? A ? 111 HG21 1
   ATOM 3432 HG22 C THR A 113 ? -8.07076 45.54801 -17.51615 0.274 49.62897 H ? A ? 111 HG22 1
   ATOM 3433 HG23 C THR A 113 ? -7.90961 45.10834 -16.00843 0.274 49.62897 H ? A ? 111 HG23 1
   ATOM 3434 N A ASP A 114 ? -3.19048 44.05675 -17.10324 0.186 45.07153 N ? A ? 112 N 1
   ATOM 3435 CA A ASP A 114 ? -1.77174 44.13506 -17.42775 0.186 41.98450 C ? A ? 112 CA 1
   ATOM 3436 C A ASP A 114 ? -1.22306 42.84355 -18.01174 0.186 44.96878 C ? A ? 112 C 1
   ATOM 3437 O A ASP A 114 ? -0.04836 42.51334 -17.79558 0.186 44.27477 O ? A ? 112 O 1
   ATOM 3438 CB A ASP A 114 ? -0.99332 44.48218 -16.17073 0.186 45.28541 C ? A ? 112 CB 1
   ATOM 3439 CG A ASP A 114 ? -1.23927 43.48192 -15.05934 0.186 42.99216 C ? A ? 112 CG 1
   ATOM 3440 OD1 A ASP A 114 ? -1.76512 42.36802 -15.34940 0.186 42.89054 O ? A ? 112 OD1 1
   ATOM 3441 OD2 A ASP A 114 ? -0.94860 43.82470 -13.89949 0.186 40.33791 O ? A ? 112 OD2 1
   ATOM 3442 H A ASP A 114 ? -3.34292 43.65533 -16.35810 0.186 54.16613 H ? A ? 112 H 1
   ATOM 3443 HA A ASP A 114 ? -1.65143 44.83010 -18.09359 0.186 50.46170 H ? A ? 112 HA 1
   ATOM 3444 HB2 A ASP A 114 ? -0.04462 44.48416 -16.37289 0.186 54.42279 H ? A ? 112 HB2 1
   ATOM 3445 HB3 A ASP A 114 ? -1.26750 45.35811 -15.85694 0.186 54.42279 H ? A ? 112 HB3 1
   ATOM 3446 N B ASP A 114 ? -3.26376 43.98368 -17.12600 0.540 45.22282 N ? A ? 112 N 1
   ATOM 3447 CA B ASP A 114 ? -1.84243 44.11597 -17.39144 0.540 41.87879 C ? A ? 112 CA 1
   ATOM 3448 C B ASP A 114 ? -1.25386 42.83196 -17.94157 0.540 45.09693 C ? A ? 112 C 1
   ATOM 3449 O B ASP A 114 ? -0.09733 42.49667 -17.63867 0.540 43.93236 O ? A ? 112 O 1
   ATOM 3450 CB B ASP A 114 ? -1.13623 44.49930 -16.11417 0.540 45.26094 C ? A ? 112 CB 1
   ATOM 3451 CG B ASP A 114 ? -1.14859 43.37280 -15.10716 0.540 42.89509 C ? A ? 112 CG 1
   ATOM 3452 OD1 B ASP A 114 ? -2.02657 42.43198 -15.19506 0.540 43.05483 O ? A ? 112 OD1 1
   ATOM 3453 OD2 B ASP A 114 ? -0.29890 43.44808 -14.21981 0.540 37.36327 O ? A ? 112 OD2 1
   ATOM 3454 H B ASP A 114 ? -3.46861 43.35273 -16.57870 0.540 54.34768 H ? A ? 112 H 1
   ATOM 3455 HA B ASP A 114 ? -1.70558 44.80656 -18.05871 0.540 50.33484 H ? A ? 112 HA 1
   ATOM 3456 HB2 B ASP A 114 ? -0.21267 44.71939 -16.31294 0.540 54.39342 H ? A ? 112 HB2 1
   ATOM 3457 HB3 B ASP A 114 ? -1.58218 45.26495 -15.71946 0.540 54.39342 H ? A ? 112 HB3 1
   ATOM 3458 N C ASP A 114 ? -3.18809 44.00898 -17.18399 0.274 45.12587 N ? A ? 112 N 1
   ATOM 3459 CA C ASP A 114 ? -1.76843 44.14496 -17.48427 0.274 41.96562 C ? A ? 112 CA 1
   ATOM 3460 C C ASP A 114 ? -1.21575 43.00638 -18.30973 0.274 44.61410 C ? A ? 112 C 1
   ATOM 3461 O C ASP A 114 ? 0.00346 42.91857 -18.50138 0.274 46.57385 O ? A ? 112 O 1
   ATOM 3462 CB C ASP A 114 ? -0.96485 44.18766 -16.19916 0.274 45.10223 C ? A ? 112 CB 1
   ATOM 3463 CG C ASP A 114 ? -1.18710 42.96094 -15.34730 0.274 43.31637 C ? A ? 112 CG 1
   ATOM 3464 OD1 C ASP A 114 ? -1.76071 41.92704 -15.82707 0.274 39.94449 O ? A ? 112 OD1 1
   ATOM 3465 OD2 C ASP A 114 ? -0.82007 43.06249 -14.16114 0.274 42.25107 O ? A ? 112 OD2 1
   ATOM 3466 H C ASP A 114 ? -3.37725 43.33143 -16.68926 0.274 54.23134 H ? A ? 112 H 1
   ATOM 3467 HA C ASP A 114 ? -1.65242 44.97559 -17.97162 0.274 50.43904 H ? A ? 112 HA 1
   ATOM 3468 HB2 C ASP A 114 ? -0.02068 44.23857 -16.41560 0.274 54.20297 H ? A ? 112 HB2 1
   ATOM 3469 HB3 C ASP A 114 ? -1.22951 44.96570 -15.68388 0.274 54.20297 H ? A ? 112 HB3 1
   ATOM 3470 N . GLY A 115 ? -2.05409 42.08015 -18.70848 1.000 42.51366 N ? A ? 113 N 1
   ATOM 3471 CA . GLY A 115 ? -1.57515 40.85187 -19.29471 1.000 46.65870 C ? A ? 113 CA 1
   ATOM 3472 C . GLY A 115 ? -1.24040 39.78447 -18.26826 1.000 42.47145 C ? A ? 113 C 1
   ATOM 3473 O . GLY A 115 ? -0.65195 38.77157 -18.63292 1.000 51.96973 O ? A ? 113 O 1
   ATOM 3474 HA2 . GLY A 115 ? -2.25618 40.49778 -19.88777 1.000 56.07074 H ? A ? 113 HA2 1
   ATOM 3475 HA3 . GLY A 115 ? -0.77419 41.03814 -19.80917 1.000 56.07074 H ? A ? 113 HA3 1
   ATOM 3476 H A GLY A 115 ? -2.88441 42.25345 -18.85038 0.186 51.09669 H ? A ? 113 H 1
   ATOM 3477 H B GLY A 115 ? -2.87183 42.26938 -18.89583 0.540 51.09669 H ? A ? 113 H 1
   ATOM 3478 H C GLY A 115 ? -2.91020 42.13803 -18.65074 0.274 51.09669 H ? A ? 113 H 1
   ATOM 3479 N A GLY A 116 ? -1.61331 39.99867 -17.01164 0.335 42.03249 N ? A ? 114 N 1
   ATOM 3480 CA A GLY A 116 ? -1.34833 39.03426 -15.96253 0.335 43.93346 C ? A ? 114 CA 1
   ATOM 3481 C A GLY A 116 ? 0.05223 39.13941 -15.41503 0.335 43.65133 C ? A ? 114 C 1
   ATOM 3482 O A GLY A 116 ? 0.56807 38.13596 -14.92106 0.335 41.99541 O ? A ? 114 O 1
   ATOM 3483 H A GLY A 116 ? -2.02554 40.70333 -16.74123 0.335 50.51929 H ? A ? 114 H 1
   ATOM 3484 HA2 A GLY A 116 ? -1.97222 39.17641 -15.23351 0.335 52.80044 H ? A ? 114 HA2 1
   ATOM 3485 HA3 A GLY A 116 ? -1.47197 38.13862 -16.31388 0.335 52.80044 H ? A ? 114 HA3 1
   ATOM 3486 N B GLY A 116 ? -1.56733 40.00620 -17.00154 0.665 41.94454 N ? A ? 114 N 1
   ATOM 3487 CA B GLY A 116 ? -1.34240 39.02588 -15.93401 0.665 43.91935 C ? A ? 114 CA 1
   ATOM 3488 C B GLY A 116 ? -0.03931 39.26981 -15.19474 0.665 42.85366 C ? A ? 114 C 1
   ATOM 3489 O B GLY A 116 ? 0.32417 38.48236 -14.33872 0.665 42.55892 O ? A ? 114 O 1
   ATOM 3490 H B GLY A 116 ? -1.93051 40.73410 -16.72251 0.665 50.41374 H ? A ? 114 H 1
   ATOM 3491 HA2 B GLY A 116 ? -2.07124 39.07389 -15.29573 0.665 52.78351 H ? A ? 114 HA2 1
   ATOM 3492 HA3 B GLY A 116 ? -1.31614 38.13506 -16.31695 0.665 52.78351 H ? A ? 114 HA3 1
   ATOM 3493 N . GLN A 117 ? 0.70093 40.31305 -15.53857 1.000 45.17757 N ? A ? 115 N 1
   ATOM 3494 CA . GLN A 117 ? 2.02091 40.49011 -14.91730 1.000 48.67724 C ? A ? 115 CA 1
   ATOM 3495 C . GLN A 117 ? 1.89777 40.59569 -13.41994 1.000 44.60816 C ? A ? 115 C 1
   ATOM 3496 O . GLN A 117 ? 2.73255 40.06382 -12.67953 1.000 51.04434 O ? A ? 115 O 1
   ATOM 3497 CB . GLN A 117 ? 2.72307 41.72643 -15.50635 1.000 49.52442 C ? A ? 115 CB 1
   ATOM 3498 CG . GLN A 117 ? 3.10069 41.49809 -16.96422 1.000 51.22374 C ? A ? 115 CG 1
   ATOM 3499 CD . GLN A 117 ? 4.16893 40.42544 -17.09317 1.000 63.76067 C ? A ? 115 CD 1
   ATOM 3500 OE1 . GLN A 117 ? 4.98186 40.24650 -16.18841 1.000 58.83656 O ? A ? 115 OE1 1
   ATOM 3501 NE2 . GLN A 117 ? 4.17317 39.71010 -18.20616 1.000 58.95832 N ? A ? 115 NE2 1
   ATOM 3502 HA . GLN A 117 ? 2.57489 39.71953 -15.11787 1.000 58.49298 H ? A ? 115 HA 1
   ATOM 3503 HB2 . GLN A 117 ? 2.12580 42.48928 -15.45914 1.000 59.50959 H ? A ? 115 HB2 1
   ATOM 3504 HB3 . GLN A 117 ? 3.53265 41.90732 -15.00359 1.000 59.50959 H ? A ? 115 HB3 1
   ATOM 3505 HG2 . GLN A 117 ? 2.31707 41.21139 -17.45884 1.000 61.54878 H ? A ? 115 HG2 1
   ATOM 3506 HG3 . GLN A 117 ? 3.44705 42.32246 -17.34018 1.000 61.54878 H ? A ? 115 HG3 1
   ATOM 3507 HE21 . GLN A 117 ? 3.58759 39.86226 -18.81734 1.000 70.83027 H ? A ? 115 HE21 1
   ATOM 3508 HE22 . GLN A 117 ? 4.76151 39.09297 -18.31843 1.000 70.83027 H ? A ? 115 HE22 1
   ATOM 3509 H A GLN A 117 ? 0.40565 40.99957 -15.96414 0.335 54.29337 H ? A ? 115 H 1
   ATOM 3510 H B GLN A 117 ? 0.47766 40.91707 -16.10858 0.665 54.29337 H ? A ? 115 H 1
   ATOM 3511 N . GLY A 118 ? 0.85768 41.26157 -12.92456 1.000 47.44774 N ? A ? 116 N 1
   ATOM 3512 CA . GLY A 118 ? 0.68521 41.28645 -11.47496 1.000 42.89663 C ? A ? 116 CA 1
   ATOM 3513 C . GLY A 118 ? 0.50004 39.90048 -10.89340 1.000 45.85532 C ? A ? 116 C 1
   ATOM 3514 O . GLY A 118 ? 1.13601 39.52437 -9.87496 1.000 50.32672 O ? A ? 116 O 1
   ATOM 3515 H . GLY A 118 ? 0.26623 41.68646 -13.38201 1.000 57.01759 H ? A ? 116 H 1
   ATOM 3516 HA2 . GLY A 118 ? 1.46735 41.68808 -11.06525 1.000 51.55626 H ? A ? 116 HA2 1
   ATOM 3517 HA3 . GLY A 118 ? -0.09541 41.81791 -11.25341 1.000 51.55626 H ? A ? 116 HA3 1
   ATOM 3518 N . CYS A 119 ? -0.38810 39.11396 -11.49809 1.000 44.57930 N ? A ? 117 N 1
   ATOM 3519 CA . CYS A 119 ? -0.60375 37.79111 -10.95296 1.000 44.72132 C ? A ? 117 CA 1
   ATOM 3520 C . CYS A 119 ? 0.71205 37.02884 -10.97707 1.000 39.96485 C ? A ? 117 C 1
   ATOM 3521 O . CYS A 119 ? 1.10816 36.39341 -9.99961 1.000 42.27909 O ? A ? 117 O 1
   ATOM 3522 CB . CYS A 119 ? -1.66878 37.01655 -11.75850 1.000 44.06948 C ? A ? 117 CB 1
   ATOM 3523 SG . CYS A 119 ? -3.16310 37.95426 -12.18516 1.000 43.43567 S ? A ? 117 SG 1
   ATOM 3524 H . CYS A 119 ? -0.85348 39.31834 -12.19181 1.000 53.57545 H ? A ? 117 H 1
   ATOM 3525 HA . CYS A 119 ? -0.93674 37.87299 -10.04560 1.000 53.74588 H ? A ? 117 HA 1
   ATOM 3526 HB2 . CYS A 119 ? -1.26642 36.72093 -12.59013 1.000 52.96367 H ? A ? 117 HB2 1
   ATOM 3527 HB3 . CYS A 119 ? -1.94907 36.24983 -11.23460 1.000 52.96367 H ? A ? 117 HB3 1
   ATOM 3528 N . PHE A 120 ? 1.31395 36.97621 -12.15204 1.000 50.90688 N ? A ? 118 N 1
   ATOM 3529 CA . PHE A 120 ? 2.54284 36.24839 -12.36246 1.000 45.98699 C ? A ? 118 CA 1
   ATOM 3530 C . PHE A 120 ? 3.58109 36.68660 -11.39115 1.000 53.06731 C ? A ? 118 C 1
   ATOM 3531 O . PHE A 120 ? 4.35868 35.86030 -10.94585 1.000 49.65998 O ? A ? 118 O 1
   ATOM 3532 H . PHE A 120 ? 1.02191 37.36450 -12.86165 1.000 61.16855 H ? A ? 118 H 1
   ATOM 3533 HA . PHE A 120 ? 2.36867 35.29991 -12.25778 1.000 55.26468 H ? A ? 118 HA 1
   ATOM 3534 CB A PHE A 120 ? 3.06512 36.51224 -13.76955 0.678 48.45667 C ? A ? 118 CB 1
   ATOM 3535 CG A PHE A 120 ? 4.31516 35.75631 -14.13407 0.678 46.61808 C ? A ? 118 CG 1
   ATOM 3536 CD1 A PHE A 120 ? 4.50454 34.46127 -13.72563 0.678 46.87689 C ? A ? 118 CD1 1
   ATOM 3537 CD2 A PHE A 120 ? 5.27710 36.35436 -14.95599 0.678 53.90846 C ? A ? 118 CD2 1
   ATOM 3538 CE1 A PHE A 120 ? 5.63811 33.76197 -14.10501 0.678 49.58635 C ? A ? 118 CE1 1
   ATOM 3539 CE2 A PHE A 120 ? 6.41661 35.65686 -15.35065 0.678 48.93586 C ? A ? 118 CE2 1
   ATOM 3540 CZ A PHE A 120 ? 6.58108 34.36379 -14.93429 0.678 51.41059 C ? A ? 118 CZ 1
   ATOM 3541 HB2 A PHE A 120 ? 2.37693 36.26054 -14.40512 0.678 58.22829 H ? A ? 118 HB2 1
   ATOM 3542 HB3 A PHE A 120 ? 3.26263 37.45835 -13.85177 0.678 58.22829 H ? A ? 118 HB3 1
   ATOM 3543 HD1 A PHE A 120 ? 3.86638 34.04896 -13.18930 0.678 56.33257 H ? A ? 118 HD1 1
   ATOM 3544 HD2 A PHE A 120 ? 5.15381 37.23035 -15.24295 0.678 64.77045 H ? A ? 118 HD2 1
   ATOM 3545 HE1 A PHE A 120 ? 5.76947 32.89115 -13.80617 0.678 59.58391 H ? A ? 118 HE1 1
   ATOM 3546 HE2 A PHE A 120 ? 7.05617 36.06409 -15.88919 0.678 58.80333 H ? A ? 118 HE2 1
   ATOM 3547 HZ A PHE A 120 ? 7.32880 33.88293 -15.20741 0.678 61.77300 H ? A ? 118 HZ 1
   ATOM 3548 CB B PHE A 120 ? 3.05052 36.42921 -13.78175 0.322 48.42496 C ? A ? 118 CB 1
   ATOM 3549 CG B PHE A 120 ? 4.37979 35.78364 -14.04134 0.322 46.65288 C ? A ? 118 CG 1
   ATOM 3550 CD1 B PHE A 120 ? 5.54993 36.49789 -13.86317 0.322 47.57685 C ? A ? 118 CD1 1
   ATOM 3551 CD2 B PHE A 120 ? 4.45746 34.48804 -14.50502 0.322 48.53558 C ? A ? 118 CD2 1
   ATOM 3552 CE1 B PHE A 120 ? 6.75748 35.93661 -14.13410 0.322 48.33812 C ? A ? 118 CE1 1
   ATOM 3553 CE2 B PHE A 120 ? 5.67494 33.91358 -14.77735 0.322 49.69925 C ? A ? 118 CE2 1
   ATOM 3554 CZ B PHE A 120 ? 6.82658 34.64091 -14.59336 0.322 51.64353 C ? A ? 118 CZ 1
   ATOM 3555 HB2 B PHE A 120 ? 2.40795 36.03793 -14.39404 0.322 58.19024 H ? A ? 118 HB2 1
   ATOM 3556 HB3 B PHE A 120 ? 3.14354 37.37811 -13.96017 0.322 58.19024 H ? A ? 118 HB3 1
   ATOM 3557 HD1 B PHE A 120 ? 5.51018 37.37403 -13.55382 0.322 57.17252 H ? A ? 118 HD1 1
   ATOM 3558 HD2 B PHE A 120 ? 3.67780 33.99795 -14.63477 0.322 58.32298 H ? A ? 118 HD2 1
   ATOM 3559 HE1 B PHE A 120 ? 7.53717 36.42792 -14.00922 0.322 58.08604 H ? A ? 118 HE1 1
   ATOM 3560 HE2 B PHE A 120 ? 5.71986 33.03697 -15.08466 0.322 59.71939 H ? A ? 118 HE2 1
   ATOM 3561 HZ B PHE A 120 ? 7.65311 34.25730 -14.77931 0.322 62.05253 H ? A ? 118 HZ 1
   ATOM 3562 N . GLY A 121 ? 3.61704 37.98292 -11.07739 1.000 55.58797 N ? A ? 119 N 1
   ATOM 3563 CA . GLY A 121 ? 4.60697 38.47704 -10.15223 1.000 50.72367 C ? A ? 119 CA 1
   ATOM 3564 C . GLY A 121 ? 4.61192 37.71393 -8.84771 1.000 55.70097 C ? A ? 119 C 1
   ATOM 3565 O . GLY A 121 ? 5.66558 37.55738 -8.22770 1.000 54.71368 O ? A ? 119 O 1
   ATOM 3566 H . GLY A 121 ? 3.08272 38.58139 -11.38713 1.000 66.78586 H ? A ? 119 H 1
   ATOM 3567 HA2 . GLY A 121 ? 5.48673 38.40117 -10.55369 1.000 60.94870 H ? A ? 119 HA2 1
   ATOM 3568 HA3 . GLY A 121 ? 4.42735 39.41053 -9.95923 1.000 60.94870 H ? A ? 119 HA3 1
   ATOM 3569 N . CYS A 122 ? 3.44011 37.26753 -8.38782 1.000 51.47620 N ? A ? 120 N 1
   ATOM 3570 CA . CYS A 122 ? 3.35462 36.64379 -7.07669 1.000 47.26712 C ? A ? 120 CA 1
   ATOM 3571 C . CYS A 122 ? 3.55496 35.15235 -7.22915 1.000 51.48831 C ? A ? 120 C 1
   ATOM 3572 O . CYS A 122 ? 4.32941 34.56043 -6.46280 1.000 50.31870 O ? A ? 120 O 1
   ATOM 3573 CB . CYS A 122 ? 2.01258 36.94323 -6.39864 1.000 47.49299 C ? A ? 120 CB 1
   ATOM 3574 SG . CYS A 122 ? 1.79444 36.10904 -4.74002 1.000 50.10541 S ? A ? 120 SG 1
   ATOM 3575 H . CYS A 122 ? 2.69451 37.31595 -8.81366 1.000 61.85173 H ? A ? 120 H 1
   ATOM 3576 HA . CYS A 122 ? 4.02717 37.01269 -6.48298 1.000 56.80084 H ? A ? 120 HA 1
   ATOM 3577 HB2 . CYS A 122 ? 1.94192 37.90052 -6.25897 1.000 57.07188 H ? A ? 120 HB2 1
   ATOM 3578 HB3 . CYS A 122 ? 1.29693 36.63882 -6.97836 1.000 57.07188 H ? A ? 120 HB3 1
   ATOM 3579 N . HIS A 123 ? 2.91633 34.56040 -8.26902 1.000 49.77992 N ? A ? 121 N 1
   ATOM 3580 CA . HIS A 123 ? 3.07108 33.14765 -8.56458 1.000 49.34395 C ? A ? 121 CA 1
   ATOM 3581 C . HIS A 123 ? 4.51915 32.78786 -8.95208 1.000 54.61488 C ? A ? 121 C 1
   ATOM 3582 O . HIS A 123 ? 4.86797 31.60201 -8.89144 1.000 48.19715 O ? A ? 121 O 1
   ATOM 3583 CB . HIS A 123 ? 2.06305 32.70229 -9.66290 1.000 40.90201 C ? A ? 121 CB 1
   ATOM 3584 CG . HIS A 123 ? 0.66014 32.55177 -9.14209 1.000 40.05588 C ? A ? 121 CG 1
   ATOM 3585 ND1 . HIS A 123 ? 0.05055 31.33351 -8.96267 1.000 44.82881 N ? A ? 121 ND1 1
   ATOM 3586 CD2 . HIS A 123 ? -0.24851 33.48860 -8.74027 1.000 47.12666 C ? A ? 121 CD2 1
   ATOM 3587 CE1 . HIS A 123 ? -1.16805 31.53140 -8.44301 1.000 44.26947 C ? A ? 121 CE1 1
   ATOM 3588 NE2 . HIS A 123 ? -1.36608 32.81957 -8.27436 1.000 38.57195 N ? A ? 121 NE2 1
   ATOM 3589 H . HIS A 123 ? 2.38942 34.97096 -8.81068 1.000 59.81620 H ? A ? 121 H 1
   ATOM 3590 HA . HIS A 123 ? 2.85346 32.63605 -7.76972 1.000 59.29304 H ? A ? 121 HA 1
   ATOM 3591 HB2 . HIS A 123 ? 2.05116 33.36776 -10.36853 1.000 49.16271 H ? A ? 121 HB2 1
   ATOM 3592 HB3 . HIS A 123 ? 2.34395 31.84522 -10.01987 1.000 49.16271 H ? A ? 121 HB3 1
   ATOM 3593 HD1 . HIS A 123 ? 0.39511 30.56887 -9.15294 1.000 53.87486 H ? A ? 121 HD1 1
   ATOM 3594 HD2 . HIS A 123 ? -0.13614 34.41118 -8.77384 1.000 56.63228 H ? A ? 121 HD2 1
   ATOM 3595 HE1 . HIS A 123 ? -1.77866 30.86175 -8.23417 1.000 53.20366 H ? A ? 121 HE1 1
   ATOM 3596 N . ALA A 124 ? 5.35847 33.76224 -9.35067 1.000 50.71013 N ? A ? 122 N 1
   ATOM 3597 CA . ALA A 124 ? 6.72149 33.43588 -9.76882 1.000 50.09968 C ? A ? 122 CA 1
   ATOM 3598 C . ALA A 124 ? 7.51404 32.78461 -8.63421 1.000 50.64022 C ? A ? 122 C 1
   ATOM 3599 O . ALA A 124 ? 8.48395 32.07184 -8.88959 1.000 58.37801 O ? A ? 122 O 1
   ATOM 3600 CB . ALA A 124 ? 7.45584 34.68533 -10.23371 1.000 56.22828 C ? A ? 122 CB 1
   ATOM 3601 H . ALA A 124 ? 5.16233 34.59886 -9.38529 1.000 60.93245 H ? A ? 122 H 1
   ATOM 3602 HA . ALA A 124 ? 6.66550 32.81780 -10.51431 1.000 60.19991 H ? A ? 122 HA 1
   ATOM 3603 HB1 . ALA A 124 ? 8.36326 34.44556 -10.47865 1.000 67.55423 H ? A ? 122 HB1 1
   ATOM 3604 HB2 . ALA A 124 ? 6.99313 35.05640 -11.00124 1.000 67.55423 H ? A ? 122 HB2 1
   ATOM 3605 HB3 . ALA A 124 ? 7.46825 35.33177 -9.51062 1.000 67.55423 H ? A ? 122 HB3 1
   ATOM 3606 N . ALA A 125 ? 7.12700 33.05430 -7.39222 1.000 56.05907 N ? A ? 123 N 1
   ATOM 3607 CA . ALA A 125 ? 7.76249 32.45437 -6.23446 1.000 61.86369 C ? A ? 123 CA 1
   ATOM 3608 C . ALA A 125 ? 7.67399 30.93896 -6.23758 1.000 60.54749 C ? A ? 123 C 1
   ATOM 3609 O . ALA A 125 ? 8.50908 30.27997 -5.60237 1.000 56.99683 O ? A ? 123 O 1
   ATOM 3610 CB . ALA A 125 ? 7.11691 33.03897 -4.96964 1.000 66.54538 C ? A ? 123 CB 1
   ATOM 3611 H . ALA A 125 ? 6.48635 33.59190 -7.19183 1.000 67.35118 H ? A ? 123 H 1
   ATOM 3612 HA . ALA A 125 ? 8.70780 32.67174 -6.22893 1.000 74.31672 H ? A ? 123 HA 1
   ATOM 3613 HB1 . ALA A 125 ? 7.54588 32.65413 -4.18939 1.000 79.93475 H ? A ? 123 HB1 1
   ATOM 3614 HB2 . ALA A 125 ? 7.23501 34.00175 -4.97092 1.000 79.93475 H ? A ? 123 HB2 1
   ATOM 3615 HB3 . ALA A 125 ? 6.17156 32.82167 -4.96829 1.000 79.93475 H ? A ? 123 HB3 1
   ATOM 3616 N . GLN A 126 ? 6.69664 30.37103 -6.95630 1.000 49.57296 N ? A ? 124 N 1
   ATOM 3617 CA . GLN A 126 ? 6.49815 28.93494 -7.04879 1.000 47.80625 C ? A ? 124 CA 1
   ATOM 3618 C . GLN A 126 ? 7.10193 28.35718 -8.29863 1.000 47.23802 C ? A ? 124 C 1
   ATOM 3619 O . GLN A 126 ? 6.58452 27.36041 -8.82820 1.000 50.21253 O ? A ? 124 O 1
   ATOM 3620 H . GLN A 126 ? 6.12093 30.81944 -7.41136 1.000 59.56784 H ? A ? 124 H 1
   ATOM 3621 HA . GLN A 126 ? 6.92317 28.51725 -6.28341 1.000 57.44779 H ? A ? 124 HA 1
   ATOM 3622 CB A GLN A 126 ? 5.00885 28.61767 -7.01763 0.633 47.89322 C ? A ? 124 CB 1
   ATOM 3623 CG A GLN A 126 ? 4.38817 28.91190 -5.70161 0.633 49.53441 C ? A ? 124 CG 1
   ATOM 3624 CD A GLN A 126 ? 4.80573 27.90054 -4.64107 0.633 50.91939 C ? A ? 124 CD 1
   ATOM 3625 OE1 A GLN A 126 ? 4.85325 26.71413 -4.90843 0.633 48.44848 O ? A ? 124 OE1 1
   ATOM 3626 NE2 A GLN A 126 ? 5.09355 28.38185 -3.42722 0.633 48.55475 N ? A ? 124 NE2 1
   ATOM 3627 HB2 A GLN A 126 ? 4.55772 29.15280 -7.68921 0.633 57.55216 H ? A ? 124 HB2 1
   ATOM 3628 HB3 A GLN A 126 ? 4.88278 27.67440 -7.20537 0.633 57.55216 H ? A ? 124 HB3 1
   ATOM 3629 HG2 A GLN A 126 ? 4.66555 29.79349 -5.40705 0.633 59.52159 H ? A ? 124 HG2 1
   ATOM 3630 HG3 A GLN A 126 ? 3.42265 28.87985 -5.78898 0.633 59.52159 H ? A ? 124 HG3 1
   ATOM 3631 HE21 A GLN A 126 ? 5.03854 29.22656 -3.27544 0.633 58.34599 H ? A ? 124 HE21 1
   ATOM 3632 HE22 A GLN A 126 ? 5.33368 27.84670 -2.79829 0.633 58.34599 H ? A ? 124 HE22 1
   ATOM 3633 CB B GLN A 126 ? 5.00797 28.62040 -6.99362 0.367 48.01226 C ? A ? 124 CB 1
   ATOM 3634 CG B GLN A 126 ? 4.34939 29.27328 -5.81689 0.367 49.43611 C ? A ? 124 CG 1
   ATOM 3635 CD B GLN A 126 ? 5.02966 28.88804 -4.51217 0.367 53.06896 C ? A ? 124 CD 1
   ATOM 3636 OE1 B GLN A 126 ? 5.40636 27.72258 -4.31552 0.367 49.67321 O ? A ? 124 OE1 1
   ATOM 3637 NE2 B GLN A 126 ? 5.20886 29.86350 -3.62169 0.367 49.99286 N ? A ? 124 NE2 1
   ATOM 3638 HB2 B GLN A 126 ? 4.58188 28.94659 -7.80167 0.367 57.69501 H ? A ? 124 HB2 1
   ATOM 3639 HB3 B GLN A 126 ? 4.88592 27.66107 -6.91828 0.367 57.69501 H ? A ? 124 HB3 1
   ATOM 3640 HG2 B GLN A 126 ? 4.40023 30.23700 -5.91461 0.367 59.40363 H ? A ? 124 HG2 1
   ATOM 3641 HG3 B GLN A 126 ? 3.42190 28.99285 -5.77187 0.367 59.40363 H ? A ? 124 HG3 1
   ATOM 3642 HE21 B GLN A 126 ? 4.94427 30.66218 -3.79971 0.367 60.07172 H ? A ? 124 HE21 1
   ATOM 3643 HE22 B GLN A 126 ? 5.58907 29.69419 -2.86911 0.367 60.07172 H ? A ? 124 HE22 1
   ATOM 3644 N . LYS A 127 ? 8.06655 29.04302 -8.88674 1.000 54.30002 N ? A ? 125 N 1
   ATOM 3645 CA . LYS A 127 ? 8.58467 28.60138 -10.17498 1.000 53.78984 C ? A ? 125 CA 1
   ATOM 3646 C . LYS A 127 ? 8.83671 27.11023 -10.14845 1.000 61.01086 C ? A ? 125 C 1
   ATOM 3647 O . LYS A 127 ? 8.42324 26.36974 -11.05844 1.000 58.22750 O ? A ? 125 O 1
   ATOM 3648 H . LYS A 127 ? 8.43360 29.75366 -8.57072 1.000 65.24032 H ? A ? 125 H 1
   ATOM 3649 HA . LYS A 127 ? 7.94211 28.79141 -10.87634 1.000 64.62811 H ? A ? 125 HA 1
   ATOM 3650 CB A LYS A 127 ? 9.86744 29.36944 -10.50399 0.602 63.51632 C ? A ? 125 CB 1
   ATOM 3651 CG A LYS A 127 ? 10.53364 28.97130 -11.82047 0.602 60.61730 C ? A ? 125 CG 1
   ATOM 3652 CD A LYS A 127 ? 11.81394 29.79879 -12.01858 0.602 67.40448 C ? A ? 125 CD 1
   ATOM 3653 CE A LYS A 127 ? 12.52889 29.46804 -13.32739 0.602 64.22835 C ? A ? 125 CE 1
   ATOM 3654 NZ A LYS A 127 ? 12.98152 28.05471 -13.35117 0.602 61.93415 N ? A ? 125 NZ 1
   ATOM 3655 HB2 A LYS A 127 ? 9.65486 30.31427 -10.55878 0.602 76.29987 H ? A ? 125 HB2 1
   ATOM 3656 HB3 A LYS A 127 ? 10.50957 29.21451 -9.79366 0.602 76.29987 H ? A ? 125 HB3 1
   ATOM 3657 HG2 A LYS A 127 ? 10.76899 28.03053 -11.79864 0.602 72.82105 H ? A ? 125 HG2 1
   ATOM 3658 HG3 A LYS A 127 ? 9.93062 29.14535 -12.56004 0.602 72.82105 H ? A ? 125 HG3 1
   ATOM 3659 HD2 A LYS A 127 ? 11.58383 30.74100 -12.03182 0.602 80.96567 H ? A ? 125 HD2 1
   ATOM 3660 HD3 A LYS A 127 ? 12.42550 29.61686 -11.28797 0.602 80.96567 H ? A ? 125 HD3 1
   ATOM 3661 HE2 A LYS A 127 ? 11.92112 29.60729 -14.07044 0.602 77.15432 H ? A ? 125 HE2 1
   ATOM 3662 HE3 A LYS A 127 ? 13.30641 30.04005 -13.42307 0.602 77.15432 H ? A ? 125 HE3 1
   ATOM 3663 HZ1 A LYS A 127 ? 13.38102 27.87602 -14.12613 0.602 74.40127 H ? A ? 125 HZ1 1
   ATOM 3664 HZ2 A LYS A 127 ? 13.55761 27.90840 -12.68874 0.602 74.40127 H ? A ? 125 HZ2 1
   ATOM 3665 HZ3 A LYS A 127 ? 12.28441 27.51014 -13.25326 0.602 74.40127 H ? A ? 125 HZ3 1
   ATOM 3666 CB B LYS A 127 ? 9.86206 29.38014 -10.49742 0.398 63.54758 C ? A ? 125 CB 1
   ATOM 3667 CG B LYS A 127 ? 10.57810 28.98068 -11.77731 0.398 60.67704 C ? A ? 125 CG 1
   ATOM 3668 CD B LYS A 127 ? 11.52691 30.10641 -12.24629 0.398 66.11463 C ? A ? 125 CD 1
   ATOM 3669 CE B LYS A 127 ? 12.40970 30.67303 -11.12477 0.398 63.19930 C ? A ? 125 CE 1
   ATOM 3670 NZ B LYS A 127 ? 13.19568 31.90400 -11.53044 0.398 57.63548 N ? A ? 125 NZ 1
   ATOM 3671 HB2 B LYS A 127 ? 9.63275 30.31919 -10.57803 0.398 76.33739 H ? A ? 125 HB2 1
   ATOM 3672 HB3 B LYS A 127 ? 10.48753 29.25288 -9.76702 0.398 76.33739 H ? A ? 125 HB3 1
   ATOM 3673 HG2 B LYS A 127 ? 11.10345 28.18078 -11.61897 0.398 72.89274 H ? A ? 125 HG2 1
   ATOM 3674 HG3 B LYS A 127 ? 9.92580 28.81624 -12.47615 0.398 72.89274 H ? A ? 125 HG3 1
   ATOM 3675 HD2 B LYS A 127 ? 12.11260 29.75572 -12.93540 0.398 79.41785 H ? A ? 125 HD2 1
   ATOM 3676 HD3 B LYS A 127 ? 10.99573 30.83593 -12.60202 0.398 79.41785 H ? A ? 125 HD3 1
   ATOM 3677 HE2 B LYS A 127 ? 11.84453 30.91694 -10.37510 0.398 75.91945 H ? A ? 125 HE2 1
   ATOM 3678 HE3 B LYS A 127 ? 13.04544 29.99254 -10.85335 0.398 75.91945 H ? A ? 125 HE3 1
   ATOM 3679 HZ1 B LYS A 127 ? 13.57547 32.27220 -10.81469 0.398 69.24288 H ? A ? 125 HZ1 1
   ATOM 3680 HZ2 B LYS A 127 ? 13.83126 31.68126 -12.11226 0.398 69.24288 H ? A ? 125 HZ2 1
   ATOM 3681 HZ3 B LYS A 127 ? 12.65383 32.50013 -11.90875 0.398 69.24288 H ? A ? 125 HZ3 1
   ATOM 3682 N . GLU A 128 ? 9.39350 26.62566 -9.04799 1.000 60.23352 N ? A ? 126 N 1
   ATOM 3683 CA . GLU A 128 ? 9.84090 25.23867 -9.00943 1.000 71.47189 C ? A ? 126 CA 1
   ATOM 3684 C . GLU A 128 ? 8.68030 24.25270 -8.93040 1.000 65.07585 C ? A ? 126 C 1
   ATOM 3685 O . GLU A 128 ? 8.88599 23.06082 -9.15853 1.000 57.08527 O ? A ? 126 O 1
   ATOM 3686 H . GLU A 128 ? 9.52181 27.07007 -8.32298 1.000 72.36051 H ? A ? 126 H 1
   ATOM 3687 HA . GLU A 128 ? 10.32876 25.02439 -9.81998 1.000 85.84656 H ? A ? 126 HA 1
   ATOM 3688 CB A GLU A 128 ? 10.81204 25.04849 -7.84059 0.472 80.36979 C ? A ? 126 CB 1
   ATOM 3689 CG A GLU A 128 ? 12.05265 25.95268 -7.95332 0.472 87.16740 C ? A ? 126 CG 1
   ATOM 3690 CD A GLU A 128 ? 12.70834 25.90868 -9.33198 0.472 90.42100 C ? A ? 126 CD 1
   ATOM 3691 OE1 A GLU A 128 ? 12.83213 24.79446 -9.89440 0.472 91.39116 O ? A ? 126 OE1 1
   ATOM 3692 OE2 A GLU A 128 ? 13.10032 26.98532 -9.85581 0.472 87.68871 O ? A ? 126 OE2 1
   ATOM 3693 HB2 A GLU A 128 ? 10.35625 25.26376 -7.01184 0.472 96.52404 H ? A ? 126 HB2 1
   ATOM 3694 HB3 A GLU A 128 ? 11.11160 24.12604 -7.82454 0.472 96.52404 H ? A ? 126 HB3 1
   ATOM 3695 HG2 A GLU A 128 ? 11.78992 26.86976 -7.77773 0.472 104.68117 H ? A ? 126 HG2 1
   ATOM 3696 HG3 A GLU A 128 ? 12.71090 25.66551 -7.30129 0.472 104.68117 H ? A ? 126 HG3 1
   ATOM 3697 CB B GLU A 128 ? 10.81523 25.05165 -7.84300 0.528 80.37209 C ? A ? 126 CB 1
   ATOM 3698 CG B GLU A 128 ? 12.06301 25.94705 -7.97520 0.528 87.16817 C ? A ? 126 CG 1
   ATOM 3699 CD B GLU A 128 ? 12.69329 25.90326 -9.36747 0.528 90.43956 C ? A ? 126 CD 1
   ATOM 3700 OE1 B GLU A 128 ? 12.81658 24.78657 -9.92619 0.528 91.40670 O ? A ? 126 OE1 1
   ATOM 3701 OE2 B GLU A 128 ? 13.06536 26.98100 -9.90619 0.528 87.72147 O ? A ? 126 OE2 1
   ATOM 3702 HB2 B GLU A 128 ? 10.36581 25.27953 -7.01415 0.528 96.52681 H ? A ? 126 HB2 1
   ATOM 3703 HB3 B GLU A 128 ? 11.10759 24.12708 -7.81854 0.528 96.52681 H ? A ? 126 HB3 1
   ATOM 3704 HG2 B GLU A 128 ? 11.81143 26.86558 -7.79103 0.528 104.68210 H ? A ? 126 HG2 1
   ATOM 3705 HG3 B GLU A 128 ? 12.73074 25.65156 -7.33667 0.528 104.68210 H ? A ? 126 HG3 1
   ATOM 3706 N A SER A 129 ? 7.46650 24.72841 -8.66070 0.295 57.33106 N ? A ? 127 N 1
   ATOM 3707 CA A SER A 129 ? 6.26919 23.90467 -8.73896 0.295 52.63421 C ? A ? 127 CA 1
   ATOM 3708 C A SER A 129 ? 5.40328 24.29343 -9.93882 0.295 55.20856 C ? A ? 127 C 1
   ATOM 3709 O A SER A 129 ? 4.18505 24.08786 -9.92834 0.295 54.72061 O ? A ? 127 O 1
   ATOM 3710 CB A SER A 129 ? 5.49396 24.01154 -7.42617 0.295 54.68632 C ? A ? 127 CB 1
   ATOM 3711 OG A SER A 129 ? 4.39111 23.13123 -7.39829 0.295 61.54584 O ? A ? 127 OG 1
   ATOM 3712 H A SER A 129 ? 7.31145 25.54111 -8.42603 0.295 68.87757 H ? A ? 127 H 1
   ATOM 3713 HA A SER A 129 ? 6.51424 22.97416 -8.86139 0.295 63.24135 H ? A ? 127 HA 1
   ATOM 3714 HB2 A SER A 129 ? 6.08916 23.78986 -6.69303 0.295 65.70388 H ? A ? 127 HB2 1
   ATOM 3715 HB3 A SER A 129 ? 5.17047 24.92068 -7.32759 0.295 65.70388 H ? A ? 127 HB3 1
   ATOM 3716 HG A SER A 129 ? 3.77880 23.42200 -7.89439 0.295 73.93531 H ? A ? 127 HG 1
   ATOM 3717 N B SER A 129 ? 7.46070 24.71210 -8.63725 0.347 57.32061 N ? A ? 127 N 1
   ATOM 3718 CA B SER A 129 ? 6.27592 23.86921 -8.75127 0.347 52.61478 C ? A ? 127 CA 1
   ATOM 3719 C B SER A 129 ? 5.40994 24.26626 -9.94940 0.347 55.20302 C ? A ? 127 C 1
   ATOM 3720 O B SER A 129 ? 4.19320 24.04760 -9.94256 0.347 54.74378 O ? A ? 127 O 1
   ATOM 3721 CB B SER A 129 ? 5.46613 23.91365 -7.45423 0.347 54.69912 C ? A ? 127 CB 1
   ATOM 3722 OG B SER A 129 ? 5.02170 25.22945 -7.16535 0.347 55.15559 O ? A ? 127 OG 1
   ATOM 3723 H B SER A 129 ? 7.29767 25.51288 -8.36935 0.346 68.86503 H ? A ? 127 H 1
   ATOM 3724 HA B SER A 129 ? 6.55763 22.95164 -8.89125 0.346 63.21803 H ? A ? 127 HA 1
   ATOM 3725 HB2 B SER A 129 ? 4.69311 23.33516 -7.54743 0.346 65.71923 H ? A ? 127 HB2 1
   ATOM 3726 HB3 B SER A 129 ? 6.02572 23.60462 -6.72467 0.346 65.71923 H ? A ? 127 HB3 1
   ATOM 3727 HG B SER A 129 ? 4.64143 25.55847 -7.83821 0.346 66.26700 H ? A ? 127 HG 1
   ATOM 3728 N C SER A 129 ? 7.46206 24.71557 -8.63599 0.358 57.31858 N ? A ? 127 N 1
   ATOM 3729 CA C SER A 129 ? 6.26951 23.88383 -8.74914 0.358 52.59453 C ? A ? 127 CA 1
   ATOM 3730 C C SER A 129 ? 5.40559 24.29036 -9.94544 0.358 55.21891 C ? A ? 127 C 1
   ATOM 3731 O C SER A 129 ? 4.18317 24.10597 -9.92782 0.358 54.76587 O ? A ? 127 O 1
   ATOM 3732 CB C SER A 129 ? 5.46252 23.94184 -7.45152 0.358 54.69681 C ? A ? 127 CB 1
   ATOM 3733 OG C SER A 129 ? 5.12060 25.28011 -7.12215 0.358 55.26763 O ? A ? 127 OG 1
   ATOM 3734 H C SER A 129 ? 7.30377 25.51669 -8.36626 0.358 68.86259 H ? A ? 127 H 1
   ATOM 3735 HA C SER A 129 ? 6.54101 22.96327 -8.88969 0.358 63.19373 H ? A ? 127 HA 1
   ATOM 3736 HB2 C SER A 129 ? 4.64792 23.42740 -7.56413 0.358 65.71647 H ? A ? 127 HB2 1
   ATOM 3737 HB3 C SER A 129 ? 5.99497 23.56691 -6.73263 0.358 65.71647 H ? A ? 127 HB3 1
   ATOM 3738 HG C SER A 129 ? 4.83810 25.68066 -7.80432 0.358 66.40145 H ? A ? 127 HG 1
   ATOM 3739 N . GLN A 130 ? 6.03433 24.83297 -10.98949 1.000 48.71283 N ? A ? 128 N 1
   ATOM 3740 CA . GLN A 130 ? 5.34645 25.26188 -12.23469 1.000 54.05591 C ? A ? 128 CA 1
   ATOM 3741 C . GLN A 130 ? 4.34339 26.39495 -11.99173 1.000 51.45741 C ? A ? 128 C 1
   ATOM 3742 O . GLN A 130 ? 3.28617 26.46228 -12.64088 1.000 48.47333 O ? A ? 128 O 1
   ATOM 3743 CB . GLN A 130 ? 4.63176 24.09719 -12.93271 1.000 61.19220 C ? A ? 128 CB 1
   ATOM 3744 CG . GLN A 130 ? 5.56479 23.03171 -13.57790 1.000 77.51409 C ? A ? 128 CG 1
   ATOM 3745 CD . GLN A 130 ? 5.99236 23.38520 -15.01697 1.000 118.98864 C ? A ? 128 CD 1
   ATOM 3746 OE1 . GLN A 130 ? 6.38711 24.52386 -15.31187 1.000 101.85958 O ? A ? 128 OE1 1
   ATOM 3747 NE2 . GLN A 130 ? 5.90266 22.39600 -15.91864 1.000 108.27936 N ? A ? 128 NE2 1
   ATOM 3748 HA . GLN A 130 ? 6.03754 25.59646 -12.82743 1.000 64.94739 H ? A ? 128 HA 1
   ATOM 3749 HB2 . GLN A 130 ? 4.08083 23.64048 -12.27789 1.000 73.51093 H ? A ? 128 HB2 1
   ATOM 3750 HB3 . GLN A 130 ? 4.07515 24.45997 -13.63944 1.000 73.51093 H ? A ? 128 HB3 1
   ATOM 3751 HG2 . GLN A 130 ? 6.36808 22.95110 -13.04020 1.000 93.09721 H ? A ? 128 HG2 1
   ATOM 3752 HG3 . GLN A 130 ? 5.09805 22.18187 -13.60651 1.000 93.09721 H ? A ? 128 HG3 1
   ATOM 3753 HE21 . GLN A 130 ? 5.61965 21.62007 -15.67897 1.000 130.01552 H ? A ? 128 HE21 1
   ATOM 3754 HE22 . GLN A 130 ? 6.12816 22.53776 -16.73635 1.000 130.01552 H ? A ? 128 HE22 1
   ATOM 3755 H A GLN A 130 ? 6.88333 24.96787 -11.01397 0.295 58.53569 H ? A ? 128 H 1
   ATOM 3756 H B GLN A 130 ? 6.88015 24.98753 -11.00655 0.346 58.53569 H ? A ? 128 H 1
   ATOM 3757 H C GLN A 130 ? 6.88271 24.97185 -11.01310 0.358 58.53569 H ? A ? 128 H 1
   ATOM 3758 N A TYR A 131 ? 4.65120 27.24886 -11.03276 0.599 49.09631 N ? A ? 129 N 1
   ATOM 3759 CA A TYR A 131 ? 3.92191 28.46343 -10.70711 0.599 49.79051 C ? A ? 129 CA 1
   ATOM 3760 C A TYR A 131 ? 2.59150 28.19971 -10.02563 0.599 47.09502 C ? A ? 129 C 1
   ATOM 3761 O A TYR A 131 ? 1.78081 29.12609 -9.88715 0.599 46.43381 O ? A ? 129 O 1
   ATOM 3762 CB A TYR A 131 ? 3.71986 29.32465 -11.95674 0.599 49.20487 C ? A ? 129 CB 1
   ATOM 3763 CG A TYR A 131 ? 5.00006 29.58428 -12.70580 0.599 43.31653 C ? A ? 129 CG 1
   ATOM 3764 CD1 A TYR A 131 ? 5.91764 30.51790 -12.24402 0.599 49.38631 C ? A ? 129 CD1 1
   ATOM 3765 CD2 A TYR A 131 ? 5.30587 28.86773 -13.87168 0.599 49.23900 C ? A ? 129 CD2 1
   ATOM 3766 CE1 A TYR A 131 ? 7.11513 30.75403 -12.93402 0.599 51.38919 C ? A ? 129 CE1 1
   ATOM 3767 CE2 A TYR A 131 ? 6.49376 29.10192 -14.57418 0.599 51.76333 C ? A ? 129 CE2 1
   ATOM 3768 CZ A TYR A 131 ? 7.39026 30.05276 -14.09945 0.599 48.80503 C ? A ? 129 CZ 1
   ATOM 3769 OH A TYR A 131 ? 8.56673 30.30889 -14.77658 0.599 55.09982 O ? A ? 129 OH 1
   ATOM 3770 H A TYR A 131 ? 5.33039 27.13875 -10.51684 0.599 58.99586 H ? A ? 129 H 1
   ATOM 3771 HA A TYR A 131 ? 4.45237 28.96981 -10.07221 0.599 59.82891 H ? A ? 129 HA 1
   ATOM 3772 HB2 A TYR A 131 ? 3.10881 28.86966 -12.55716 0.599 59.12613 H ? A ? 129 HB2 1
   ATOM 3773 HB3 A TYR A 131 ? 3.34894 30.18101 -11.69223 0.599 59.12613 H ? A ? 129 HB3 1
   ATOM 3774 HD1 A TYR A 131 ? 5.73552 30.99356 -11.46589 0.599 59.34387 H ? A ? 129 HD1 1
   ATOM 3775 HD2 A TYR A 131 ? 4.70935 28.22599 -14.18349 0.599 59.16710 H ? A ? 129 HD2 1
   ATOM 3776 HE1 A TYR A 131 ? 7.72354 31.37908 -12.61145 0.599 61.74732 H ? A ? 129 HE1 1
   ATOM 3777 HE2 A TYR A 131 ? 6.68150 28.62614 -15.35090 0.599 62.19629 H ? A ? 129 HE2 1
   ATOM 3778 HH A TYR A 131 ? 8.98155 30.93731 -14.40426 0.599 66.20008 H ? A ? 129 HH 1
   ATOM 3779 N B TYR A 131 ? 4.66276 27.24159 -11.01802 0.401 49.12030 N ? A ? 129 N 1
   ATOM 3780 CA B TYR A 131 ? 3.94349 28.45866 -10.66661 0.401 49.77963 C ? A ? 129 CA 1
   ATOM 3781 C B TYR A 131 ? 2.58440 28.18944 -10.04602 0.401 47.09734 C ? A ? 129 C 1
   ATOM 3782 O B TYR A 131 ? 1.74167 29.09077 -9.98129 0.401 46.59467 O ? A ? 129 O 1
   ATOM 3783 CB B TYR A 131 ? 3.81322 29.37436 -11.88320 0.401 49.19102 C ? A ? 129 CB 1
   ATOM 3784 CG B TYR A 131 ? 5.15019 29.79871 -12.43945 0.401 44.85046 C ? A ? 129 CG 1
   ATOM 3785 CD1 B TYR A 131 ? 5.99477 30.62291 -11.71105 0.401 47.79290 C ? A ? 129 CD1 1
   ATOM 3786 CD2 B TYR A 131 ? 5.57711 29.36862 -13.68925 0.401 50.02114 C ? A ? 129 CD2 1
   ATOM 3787 CE1 B TYR A 131 ? 7.23376 31.01985 -12.22640 0.401 50.49060 C ? A ? 129 CE1 1
   ATOM 3788 CE2 B TYR A 131 ? 6.81802 29.76658 -14.20992 0.401 50.74442 C ? A ? 129 CE2 1
   ATOM 3789 CZ B TYR A 131 ? 7.63385 30.59185 -13.46851 0.401 51.24730 C ? A ? 129 CZ 1
   ATOM 3790 OH B TYR A 131 ? 8.85298 31.00348 -13.97349 0.401 53.92096 O ? A ? 129 OH 1
   ATOM 3791 H B TYR A 131 ? 5.34528 27.12131 -10.50880 0.401 59.02465 H ? A ? 129 H 1
   ATOM 3792 HA B TYR A 131 ? 4.45382 28.93047 -9.98996 0.401 59.81584 H ? A ? 129 HA 1
   ATOM 3793 HB2 B TYR A 131 ? 3.33250 28.90421 -12.58231 0.401 59.10952 H ? A ? 129 HB2 1
   ATOM 3794 HB3 B TYR A 131 ? 3.32734 30.17362 -11.62629 0.401 59.10952 H ? A ? 129 HB3 1
   ATOM 3795 HD1 B TYR A 131 ? 5.73398 30.91607 -10.86787 0.401 57.43178 H ? A ? 129 HD1 1
   ATOM 3796 HD2 B TYR A 131 ? 5.03077 28.80680 -14.19002 0.401 60.10567 H ? A ? 129 HD2 1
   ATOM 3797 HE1 B TYR A 131 ? 7.78769 31.57493 -11.72646 0.401 60.66902 H ? A ? 129 HE1 1
   ATOM 3798 HE2 B TYR A 131 ? 7.08782 29.47470 -15.05070 0.401 60.97360 H ? A ? 129 HE2 1
   ATOM 3799 HH B TYR A 131 ? 9.17278 31.61251 -13.49140 0.401 64.78545 H ? A ? 129 HH 1
   ATOM 3800 N . VAL A 132 ? 2.39190 26.99013 -9.51981 1.000 44.46465 N ? A ? 130 N 1
   ATOM 3801 CA . VAL A 132 ? 1.17064 26.58875 -8.83062 1.000 39.24973 C ? A ? 130 CA 1
   ATOM 3802 C . VAL A 132 ? 1.46501 26.47427 -7.33497 1.000 52.40693 C ? A ? 130 C 1
   ATOM 3803 O . VAL A 132 ? 2.43047 25.81044 -6.93006 1.000 46.68501 O ? A ? 130 O 1
   ATOM 3804 HA . VAL A 132 ? 0.50009 27.28059 -8.94295 1.000 47.17998 H ? A ? 130 HA 1
   ATOM 3805 CB A VAL A 132 ? 0.62093 25.28049 -9.39292 0.719 39.69909 C ? A ? 130 CB 1
   ATOM 3806 CG1 A VAL A 132 ? -0.64262 24.95908 -8.66142 0.719 40.62687 C ? A ? 130 CG1 1
   ATOM 3807 CG2 A VAL A 132 ? 0.41012 25.38624 -10.90323 0.719 43.28200 C ? A ? 130 CG2 1
   ATOM 3808 H A VAL A 132 ? 2.97302 26.35778 -9.56478 0.599 53.43788 H ? A ? 130 H 1
   ATOM 3809 HB A VAL A 132 ? 1.24994 24.55355 -9.26333 0.719 47.71920 H ? A ? 130 HB 1
   ATOM 3810 HG11 A VAL A 132 ? -1.06656 24.19566 -9.08375 0.719 48.83253 H ? A ? 130 HG11 1
   ATOM 3811 HG12 A VAL A 132 ? -0.42889 24.75017 -7.73861 0.719 48.83253 H ? A ? 130 HG12 1
   ATOM 3812 HG13 A VAL A 132 ? -1.23316 25.72772 -8.69833 0.719 48.83253 H ? A ? 130 HG13 1
   ATOM 3813 HG21 A VAL A 132 ? -0.09988 24.61846 -11.20543 0.719 52.01870 H ? A ? 130 HG21 1
   ATOM 3814 HG22 A VAL A 132 ? -0.07526 26.20319 -11.09791 0.719 52.01870 H ? A ? 130 HG22 1
   ATOM 3815 HG23 A VAL A 132 ? 1.27485 25.40260 -11.34241 0.719 52.01870 H ? A ? 130 HG23 1
   ATOM 3816 CB B VAL A 132 ? 0.61716 25.27230 -9.38912 0.281 39.83432 C ? A ? 130 CB 1
   ATOM 3817 CG1 B VAL A 132 ? -0.66493 24.90267 -8.66456 0.281 40.68350 C ? A ? 130 CG1 1
   ATOM 3818 CG2 B VAL A 132 ? 0.38808 25.37615 -10.89451 0.281 43.42147 C ? A ? 130 CG2 1
   ATOM 3819 H B VAL A 132 ? 2.97898 26.36239 -9.54946 0.401 53.43788 H ? A ? 130 H 1
   ATOM 3820 HB B VAL A 132 ? 1.26486 24.56518 -9.24296 0.281 47.88148 H ? A ? 130 HB 1
   ATOM 3821 HG11 B VAL A 132 ? -1.07939 24.15252 -9.11886 0.281 48.90049 H ? A ? 130 HG11 1
   ATOM 3822 HG12 B VAL A 132 ? -0.45189 24.65892 -7.75017 0.281 48.90049 H ? A ? 130 HG12 1
   ATOM 3823 HG13 B VAL A 132 ? -1.26348 25.66593 -8.67254 0.281 48.90049 H ? A ? 130 HG13 1
   ATOM 3824 HG21 B VAL A 132 ? -0.05360 24.56956 -11.20312 0.281 52.18605 H ? A ? 130 HG21 1
   ATOM 3825 HG22 B VAL A 132 ? -0.16934 26.14883 -11.07656 0.281 52.18605 H ? A ? 130 HG22 1
   ATOM 3826 HG23 B VAL A 132 ? 1.24497 25.47452 -11.33831 0.281 52.18605 H ? A ? 130 HG23 1
   ATOM 3827 N . PHE A 133 ? 0.66307 27.16743 -6.51641 1.000 47.68503 N ? A ? 131 N 1
   ATOM 3828 CA . PHE A 133 ? 0.76512 27.03935 -5.06856 1.000 48.61494 C ? A ? 131 CA 1
   ATOM 3829 C . PHE A 133 ? 0.08615 25.77470 -4.55112 1.000 42.91530 C ? A ? 131 C 1
   ATOM 3830 O . PHE A 133 ? 0.54457 25.15834 -3.58204 1.000 43.31538 O ? A ? 131 O 1
   ATOM 3831 H . PHE A 133 ? 0.05474 27.71591 -6.77855 1.000 57.30233 H ? A ? 131 H 1
   ATOM 3832 HA . PHE A 133 ? 1.71554 27.03295 -4.87472 1.000 58.41822 H ? A ? 131 HA 1
   ATOM 3833 CB A PHE A 133 ? 0.08721 28.20071 -4.34558 0.822 45.93281 C ? A ? 131 CB 1
   ATOM 3834 CG A PHE A 133 ? 0.78520 29.51151 -4.46411 0.822 42.27710 C ? A ? 131 CG 1
   ATOM 3835 CD1 A PHE A 133 ? 1.74741 29.87473 -3.56016 0.822 45.71274 C ? A ? 131 CD1 1
   ATOM 3836 CD2 A PHE A 133 ? 0.36178 30.45385 -5.41259 0.822 45.64175 C ? A ? 131 CD2 1
   ATOM 3837 CE1 A PHE A 133 ? 2.37238 31.13974 -3.59519 0.822 50.56549 C ? A ? 131 CE1 1
   ATOM 3838 CE2 A PHE A 133 ? 0.95093 31.72634 -5.46242 0.822 46.57600 C ? A ? 131 CE2 1
   ATOM 3839 CZ A PHE A 133 ? 1.95226 32.08472 -4.55890 0.822 45.85993 C ? A ? 131 CZ 1
   ATOM 3840 HB2 A PHE A 133 ? -0.80398 28.31200 -4.71205 0.822 55.19967 H ? A ? 131 HB2 1
   ATOM 3841 HB3 A PHE A 133 ? 0.03311 27.98476 -3.40147 0.822 55.19967 H ? A ? 131 HB3 1
   ATOM 3842 HD1 A PHE A 133 ? 1.99741 29.26781 -2.90133 0.822 54.93559 H ? A ? 131 HD1 1
   ATOM 3843 HD2 A PHE A 133 ? -0.31397 30.23388 -6.01249 0.822 54.85040 H ? A ? 131 HD2 1
   ATOM 3844 HE1 A PHE A 133 ? 3.05013 31.34836 -2.99350 0.822 60.75889 H ? A ? 131 HE1 1
   ATOM 3845 HE2 A PHE A 133 ? 0.67095 32.33779 -6.10479 0.822 55.97150 H ? A ? 131 HE2 1
   ATOM 3846 HZ A PHE A 133 ? 2.33669 32.93096 -4.59028 0.822 55.11221 H ? A ? 131 HZ 1
   ATOM 3847 CB B PHE A 133 ? 0.10484 28.24016 -4.37284 0.178 45.93991 C ? A ? 131 CB 1
   ATOM 3848 CG B PHE A 133 ? 0.83623 29.54188 -4.53733 0.178 42.57237 C ? A ? 131 CG 1
   ATOM 3849 CD1 B PHE A 133 ? 1.63762 30.02231 -3.51925 0.178 45.95285 C ? A ? 131 CD1 1
   ATOM 3850 CD2 B PHE A 133 ? 0.68601 30.30828 -5.68568 0.178 44.83731 C ? A ? 131 CD2 1
   ATOM 3851 CE1 B PHE A 133 ? 2.31071 31.22661 -3.64401 0.178 50.29196 C ? A ? 131 CE1 1
   ATOM 3852 CE2 B PHE A 133 ? 1.35463 31.51790 -5.81908 0.178 46.81760 C ? A ? 131 CE2 1
   ATOM 3853 CZ B PHE A 133 ? 2.16577 31.97969 -4.79678 0.178 46.82382 C ? A ? 131 CZ 1
   ATOM 3854 HB2 B PHE A 133 ? -0.78555 28.35728 -4.73942 0.178 55.20819 H ? A ? 131 HB2 1
   ATOM 3855 HB3 B PHE A 133 ? 0.05049 28.05396 -3.42244 0.178 55.20819 H ? A ? 131 HB3 1
   ATOM 3856 HD1 B PHE A 133 ? 1.72668 29.52832 -2.73635 0.178 55.22371 H ? A ? 131 HD1 1
   ATOM 3857 HD2 B PHE A 133 ? 0.13309 30.00890 -6.37092 0.178 53.88507 H ? A ? 131 HD2 1
   ATOM 3858 HE1 B PHE A 133 ? 2.85829 31.52838 -2.95554 0.178 60.43064 H ? A ? 131 HE1 1
   ATOM 3859 HE2 B PHE A 133 ? 1.25733 32.01875 -6.59663 0.178 56.26142 H ? A ? 131 HE2 1
   ATOM 3860 HZ B PHE A 133 ? 2.61103 32.79152 -4.88384 0.178 56.26888 H ? A ? 131 HZ 1
   ATOM 3861 N . SER A 134 ? -1.10555 25.47573 -5.05935 1.000 36.67877 N ? A ? 132 N 1
   ATOM 3862 CA . SER A 134 ? -1.94034 24.45160 -4.45204 1.000 36.08148 C ? A ? 132 CA 1
   ATOM 3863 C . SER A 134 ? -1.19286 23.12383 -4.58821 1.000 50.56926 C ? A ? 132 C 1
   ATOM 3864 O . SER A 134 ? -0.47889 22.90963 -5.57722 1.000 47.19165 O ? A ? 132 O 1
   ATOM 3865 H . SER A 134 ? -1.45043 25.85076 -5.75218 1.000 44.09482 H ? A ? 132 H 1
   ATOM 3866 HA . SER A 134 ? -2.11617 24.65276 -3.51956 1.000 43.37807 H ? A ? 132 HA 1
   ATOM 3867 CB A SER A 134 ? -3.31739 24.36789 -5.11893 0.607 41.96430 C ? A ? 132 CB 1
   ATOM 3868 OG A SER A 134 ? -3.97050 25.65963 -5.05884 0.607 44.71866 O ? A ? 132 OG 1
   ATOM 3869 HB2 A SER A 134 ? -3.20824 24.10736 -6.04689 0.607 50.43746 H ? A ? 132 HB2 1
   ATOM 3870 HB3 A SER A 134 ? -3.85976 23.71307 -4.65209 0.607 50.43746 H ? A ? 132 HB3 1
   ATOM 3871 HG A SER A 134 ? -4.10541 25.87640 -4.25858 0.607 53.74269 H ? A ? 132 HG 1
   ATOM 3872 CB B SER A 134 ? -3.31489 24.33739 -5.13199 0.393 41.91263 C ? A ? 132 CB 1
   ATOM 3873 OG B SER A 134 ? -4.12990 25.50516 -4.94185 0.393 43.83508 O ? A ? 132 OG 1
   ATOM 3874 HB2 B SER A 134 ? -3.17775 24.20948 -6.08369 0.393 50.37545 H ? A ? 132 HB2 1
   ATOM 3875 HB3 B SER A 134 ? -3.78054 23.57296 -4.75821 0.393 50.37545 H ? A ? 132 HB3 1
   ATOM 3876 HG B SER A 134 ? -4.06071 25.77804 -4.15043 0.393 52.68240 H ? A ? 132 HG 1
   ATOM 3877 N . ARG A 135 ? -1.34579 22.23983 -3.58927 1.000 58.71536 N ? A ? 133 N 1
   ATOM 3878 CA . ARG A 135 ? -0.80094 20.88597 -3.65759 1.000 56.49539 C ? A ? 133 CA 1
   ATOM 3879 C . ARG A 135 ? -1.93613 19.86990 -3.52912 1.000 46.90859 C ? A ? 133 C 1
   ATOM 3880 O . ARG A 135 ? -2.86987 20.04092 -2.73035 1.000 52.39104 O ? A ? 133 O 1
   ATOM 3881 H . ARG A 135 ? -1.76600 22.40877 -2.85819 1.000 70.53873 H ? A ? 133 H 1
   ATOM 3882 HA . ARG A 135 ? -0.37320 20.75069 -4.51761 1.000 67.87476 H ? A ? 133 HA 1
   ATOM 3883 CB A ARG A 135 ? 0.26706 20.64851 -2.56457 0.496 54.55656 C ? A ? 133 CB 1
   ATOM 3884 CG A ARG A 135 ? 1.19966 21.82435 -2.33040 0.496 56.02945 C ? A ? 133 CG 1
   ATOM 3885 CD A ARG A 135 ? 2.49027 21.77294 -3.13717 0.496 61.16511 C ? A ? 133 CD 1
   ATOM 3886 NE A ARG A 135 ? 3.62916 22.23387 -2.34456 0.496 68.88216 N ? A ? 133 NE 1
   ATOM 3887 CZ A ARG A 135 ? 4.21121 23.42359 -2.44495 0.496 64.65325 C ? A ? 133 CZ 1
   ATOM 3888 NH1 A ARG A 135 ? 3.81527 24.31907 -3.33190 0.496 57.31166 N ? A ? 133 NH1 1
   ATOM 3889 NH2 A ARG A 135 ? 5.22732 23.71900 -1.63264 0.496 71.02704 N ? A ? 133 NH2 1
   ATOM 3890 HB2 A ARG A 135 ? -0.18449 20.46115 -1.72678 0.496 65.54817 H ? A ? 133 HB2 1
   ATOM 3891 HB3 A ARG A 135 ? 0.81205 19.88942 -2.82472 0.496 65.54817 H ? A ? 133 HB3 1
   ATOM 3892 HG2 A ARG A 135 ? 0.73580 22.64125 -2.57208 0.496 67.31564 H ? A ? 133 HG2 1
   ATOM 3893 HG3 A ARG A 135 ? 1.44215 21.84589 -1.39144 0.496 67.31564 H ? A ? 133 HG3 1
   ATOM 3894 HD2 A ARG A 135 ? 2.66031 20.85923 -3.41490 0.496 73.47843 H ? A ? 133 HD2 1
   ATOM 3895 HD3 A ARG A 135 ? 2.40676 22.34610 -3.91525 0.496 73.47843 H ? A ? 133 HD3 1
   ATOM 3896 HE A ARG A 135 ? 3.94993 21.68745 -1.76307 0.496 82.73889 H ? A ? 133 HE 1
   ATOM 3897 HH11 A ARG A 135 ? 3.16426 24.13852 -3.86405 0.496 68.85429 H ? A ? 133 HH11 1
   ATOM 3898 HH12 A ARG A 135 ? 4.20853 25.08255 -3.37711 0.496 68.85429 H ? A ? 133 HH12 1
   ATOM 3899 HH21 A ARG A 135 ? 5.49694 23.14261 -1.05413 0.496 85.31274 H ? A ? 133 HH21 1
   ATOM 3900 HH22 A ARG A 135 ? 5.61275 24.48584 -1.68748 0.496 85.31274 H ? A ? 133 HH22 1
   ATOM 3901 CB B ARG A 135 ? 0.25919 20.65500 -2.55764 0.504 54.55950 C ? A ? 133 CB 1
   ATOM 3902 CG B ARG A 135 ? 1.44071 21.59950 -2.62477 0.504 56.11769 C ? A ? 133 CG 1
   ATOM 3903 CD B ARG A 135 ? 2.46900 21.19712 -3.68065 0.504 58.54200 C ? A ? 133 CD 1
   ATOM 3904 NE B ARG A 135 ? 3.62231 22.09539 -3.62322 0.504 62.38411 N ? A ? 133 NE 1
   ATOM 3905 CZ B ARG A 135 ? 3.72094 23.22734 -4.30575 0.504 58.79798 C ? A ? 133 CZ 1
   ATOM 3906 NH1 B ARG A 135 ? 2.79409 23.58656 -5.17902 0.504 46.35073 N ? A ? 133 NH1 1
   ATOM 3907 NH2 B ARG A 135 ? 4.76559 24.02725 -4.09225 0.504 62.20896 N ? A ? 133 NH2 1
   ATOM 3908 HB2 B ARG A 135 ? -0.16205 20.77207 -1.69176 0.504 65.55169 H ? A ? 133 HB2 1
   ATOM 3909 HB3 B ARG A 135 ? 0.60040 19.75083 -2.64105 0.504 65.55169 H ? A ? 133 HB3 1
   ATOM 3910 HG2 B ARG A 135 ? 1.12137 22.48901 -2.84316 0.504 67.42153 H ? A ? 133 HG2 1
   ATOM 3911 HG3 B ARG A 135 ? 1.88609 21.60917 -1.76312 0.504 67.42153 H ? A ? 133 HG3 1
   ATOM 3912 HD2 B ARG A 135 ? 2.77155 20.29079 -3.51356 0.504 70.33070 H ? A ? 133 HD2 1
   ATOM 3913 HD3 B ARG A 135 ? 2.07149 21.25674 -4.56345 0.504 70.33070 H ? A ? 133 HD3 1
   ATOM 3914 HE B ARG A 135 ? 4.27889 21.87467 -3.11353 0.504 74.94123 H ? A ? 133 HE 1
   ATOM 3915 HH11 B ARG A 135 ? 2.11075 23.08186 -5.31288 0.504 55.70118 H ? A ? 133 HH11 1
   ATOM 3916 HH12 B ARG A 135 ? 2.87501 24.32475 -5.61276 0.504 55.70118 H ? A ? 133 HH12 1
   ATOM 3917 HH21 B ARG A 135 ? 5.36571 23.80656 -3.51715 0.504 74.73105 H ? A ? 133 HH21 1
   ATOM 3918 HH22 B ARG A 135 ? 4.83946 24.76404 -4.52962 0.504 74.73105 H ? A ? 133 HH22 1
   ATOM 3919 N A LEU A 136 ? -1.85849 18.81057 -4.32996 0.418 52.51846 N ? A ? 134 N 1
   ATOM 3920 CA A LEU A 136 ? -2.83636 17.72940 -4.26693 0.418 49.13740 C ? A ? 134 CA 1
   ATOM 3921 C A LEU A 136 ? -2.78141 17.06163 -2.89557 0.418 53.62327 C ? A ? 134 C 1
   ATOM 3922 O A LEU A 136 ? -1.69836 16.77147 -2.38148 0.418 55.54990 O ? A ? 134 O 1
   ATOM 3923 CB A LEU A 136 ? -2.54058 16.70546 -5.36573 0.418 54.68729 C ? A ? 134 CB 1
   ATOM 3924 CG A LEU A 136 ? -3.65294 16.17653 -6.26196 0.418 54.11988 C ? A ? 134 CG 1
   ATOM 3925 CD1 A LEU A 136 ? -3.24611 14.79024 -6.80233 0.418 52.66869 C ? A ? 134 CD1 1
   ATOM 3926 CD2 A LEU A 136 ? -4.97633 16.12678 -5.56155 0.418 58.64682 C ? A ? 134 CD2 1
   ATOM 3927 H A LEU A 136 ? -1.24592 18.69278 -4.92197 0.418 63.10244 H ? A ? 134 H 1
   ATOM 3928 HA A LEU A 136 ? -3.72994 18.08025 -4.40595 0.418 59.04518 H ? A ? 134 HA 1
   ATOM 3929 HB2 A LEU A 136 ? -1.88922 17.10894 -5.96057 0.418 65.70504 H ? A ? 134 HB2 1
   ATOM 3930 HB3 A LEU A 136 ? -2.15647 15.92765 -4.93171 0.418 65.70504 H ? A ? 134 HB3 1
   ATOM 3931 HG A LEU A 136 ? -3.77657 16.78513 -7.00710 0.418 65.02415 H ? A ? 134 HG 1
   ATOM 3932 HD11 A LEU A 136 ? -3.92685 14.47970 -7.41963 0.418 63.28272 H ? A ? 134 HD11 1
   ATOM 3933 HD12 A LEU A 136 ? -2.39456 14.86729 -7.26039 0.418 63.28272 H ? A ? 134 HD12 1
   ATOM 3934 HD13 A LEU A 136 ? -3.16706 14.17225 -6.05886 0.418 63.28272 H ? A ? 134 HD13 1
   ATOM 3935 HD21 A LEU A 136 ? -5.56145 15.51497 -6.03508 0.418 70.45648 H ? A ? 134 HD21 1
   ATOM 3936 HD22 A LEU A 136 ? -4.84089 15.81779 -4.65211 0.418 70.45648 H ? A ? 134 HD22 1
   ATOM 3937 HD23 A LEU A 136 ? -5.36355 17.01611 -5.55453 0.418 70.45648 H ? A ? 134 HD23 1
   ATOM 3938 N B LEU A 136 ? -1.85588 18.80543 -4.32250 0.112 52.54536 N ? A ? 134 N 1
   ATOM 3939 CA B LEU A 136 ? -2.86150 17.75573 -4.24697 0.112 49.37461 C ? A ? 134 CA 1
   ATOM 3940 C B LEU A 136 ? -2.78834 17.04996 -2.89950 0.112 53.65748 C ? A ? 134 C 1
   ATOM 3941 O B LEU A 136 ? -1.70762 16.70753 -2.41286 0.112 55.44313 O ? A ? 134 O 1
   ATOM 3942 CB B LEU A 136 ? -2.67812 16.73879 -5.36986 0.112 54.55242 C ? A ? 134 CB 1
   ATOM 3943 CG B LEU A 136 ? -3.63932 16.83703 -6.55447 0.112 53.06221 C ? A ? 134 CG 1
   ATOM 3944 CD1 B LEU A 136 ? -3.62970 15.50317 -7.31443 0.112 53.34289 C ? A ? 134 CD1 1
   ATOM 3945 CD2 B LEU A 136 ? -5.05985 17.19810 -6.16493 0.112 52.08161 C ? A ? 134 CD2 1
   ATOM 3946 H B LEU A 136 ? -1.23723 18.67034 -4.90441 0.112 63.13472 H ? A ? 134 H 1
   ATOM 3947 HA B LEU A 136 ? -3.73995 18.15472 -4.34712 0.112 59.32982 H ? A ? 134 HA 1
   ATOM 3948 HB2 B LEU A 136 ? -1.78085 16.84241 -5.72351 0.112 65.54320 H ? A ? 134 HB2 1
   ATOM 3949 HB3 B LEU A 136 ? -2.78502 15.85233 -4.99084 0.112 65.54320 H ? A ? 134 HB3 1
   ATOM 3950 HG B LEU A 136 ? -3.33190 17.56144 -7.12160 0.112 63.75495 H ? A ? 134 HG 1
   ATOM 3951 HD11 B LEU A 136 ? -4.21188 15.57562 -8.08691 0.112 64.09177 H ? A ? 134 HD11 1
   ATOM 3952 HD12 B LEU A 136 ? -2.72334 15.30913 -7.60035 0.112 64.09177 H ? A ? 134 HD12 1
   ATOM 3953 HD13 B LEU A 136 ? -3.94797 14.80159 -6.72502 0.112 64.09177 H ? A ? 134 HD13 1
   ATOM 3954 HD21 B LEU A 136 ? -5.66218 16.91698 -6.87138 0.112 62.57823 H ? A ? 134 HD21 1
   ATOM 3955 HD22 B LEU A 136 ? -5.28551 16.74441 -5.33781 0.112 62.57823 H ? A ? 134 HD22 1
   ATOM 3956 HD23 B LEU A 136 ? -5.11926 18.15848 -6.04228 0.112 62.57823 H ? A ? 134 HD23 1
   ATOM 3957 N C LEU A 136 ? -1.87487 18.82463 -4.34177 0.470 52.54459 N ? A ? 134 N 1
   ATOM 3958 CA C LEU A 136 ? -2.86949 17.76944 -4.24201 0.470 49.12024 C ? A ? 134 CA 1
   ATOM 3959 C C LEU A 136 ? -2.78892 17.11890 -2.86920 0.470 53.63306 C ? A ? 134 C 1
   ATOM 3960 O C LEU A 136 ? -1.70157 16.88177 -2.34030 0.470 55.63559 O ? A ? 134 O 1
   ATOM 3961 CB C LEU A 136 ? -2.64590 16.71346 -5.30543 0.470 54.68375 C ? A ? 134 CB 1
   ATOM 3962 CG C LEU A 136 ? -3.42398 16.72480 -6.60165 0.470 53.59304 C ? A ? 134 CG 1
   ATOM 3963 CD1 C LEU A 136 ? -2.60468 15.66805 -7.40737 0.470 52.79391 C ? A ? 134 CD1 1
   ATOM 3964 CD2 C LEU A 136 ? -4.85561 16.36978 -6.53314 0.470 51.85924 C ? A ? 134 CD2 1
   ATOM 3965 H C LEU A 136 ? -1.27783 18.70455 -4.94900 0.470 63.13381 H ? A ? 134 H 1
   ATOM 3966 HA C LEU A 136 ? -3.75163 18.15031 -4.37491 0.470 59.02458 H ? A ? 134 HA 1
   ATOM 3967 HB2 C LEU A 136 ? -1.71088 16.76321 -5.55871 0.470 65.70080 H ? A ? 134 HB2 1
   ATOM 3968 HB3 C LEU A 136 ? -2.83276 15.85550 -4.89323 0.470 65.70080 H ? A ? 134 HB3 1
   ATOM 3969 HG C LEU A 136 ? -3.49621 17.61390 -6.98269 0.470 64.39194 H ? A ? 134 HG 1
   ATOM 3970 HD11 C LEU A 136 ? -3.04686 15.50514 -8.25522 0.470 63.43298 H ? A ? 134 HD11 1
   ATOM 3971 HD12 C LEU A 136 ? -1.71078 16.01183 -7.56118 0.470 63.43298 H ? A ? 134 HD12 1
   ATOM 3972 HD13 C LEU A 136 ? -2.55921 14.84587 -6.89468 0.470 63.43298 H ? A ? 134 HD13 1
   ATOM 3973 HD21 C LEU A 136 ? -5.23325 16.40690 -7.42584 0.470 62.31138 H ? A ? 134 HD21 1
   ATOM 3974 HD22 C LEU A 136 ? -4.94168 15.47259 -6.17462 0.470 62.31138 H ? A ? 134 HD22 1
   ATOM 3975 HD23 C LEU A 136 ? -5.31046 17.00206 -5.95501 0.470 62.31138 H ? A ? 134 HD23 1
   ATOM 3976 N . ARG A 137 ? -3.95165 16.84825 -2.29389 1.000 53.92929 N ? A ? 135 N 1
   ATOM 3977 CA . ARG A 137 ? -4.10096 16.11205 -1.03955 1.000 62.21351 C ? A ? 135 CA 1
   ATOM 3978 C . ARG A 137 ? -5.15846 15.02943 -1.27612 1.000 58.87781 C ? A ? 135 C 1
   ATOM 3979 O . ARG A 137 ? -5.81746 14.98042 -2.31831 1.000 66.66750 O ? A ? 135 O 1
   ATOM 3980 HA . ARG A 137 ? -3.26584 15.68771 -0.78777 1.000 74.73651 H ? A ? 135 HA 1
   ATOM 3981 CB A ARG A 137 ? -4.49152 17.05544 0.11611 0.892 56.39920 C ? A ? 135 CB 1
   ATOM 3982 CG A ARG A 137 ? -5.85578 17.77935 -0.13937 0.892 52.30645 C ? A ? 135 CG 1
   ATOM 3983 CD A ARG A 137 ? -6.43780 18.29998 1.20505 0.892 50.40939 C ? A ? 135 CD 1
   ATOM 3984 NE A ARG A 137 ? -7.67285 19.08502 1.08605 0.892 53.10173 N ? A ? 135 NE 1
   ATOM 3985 CZ A ARG A 137 ? -8.87966 18.59735 0.79671 0.892 46.09520 C ? A ? 135 CZ 1
   ATOM 3986 NH1 A ARG A 137 ? -9.04785 17.32333 0.46150 0.892 47.68188 N ? A ? 135 NH1 1
   ATOM 3987 NH2 A ARG A 137 ? -9.94340 19.42351 0.79586 0.892 38.65614 N ? A ? 135 NH2 1
   ATOM 3988 H A ARG A 137 ? -4.70148 17.13136 -2.60568 0.418 64.79544 H ? A ? 135 H 1
   ATOM 3989 HB2 A ARG A 137 ? -4.57220 16.53911 0.93329 0.892 67.75934 H ? A ? 135 HB2 1
   ATOM 3990 HB3 A ARG A 137 ? -3.80482 17.73288 0.21813 0.892 67.75934 H ? A ? 135 HB3 1
   ATOM 3991 HG2 A ARG A 137 ? -5.71980 18.53417 -0.73323 0.892 62.84803 H ? A ? 135 HG2 1
   ATOM 3992 HG3 A ARG A 137 ? -6.48788 17.15749 -0.53262 0.892 62.84803 H ? A ? 135 HG3 1
   ATOM 3993 HD2 A ARG A 137 ? -6.63277 17.53706 1.77148 0.892 60.57157 H ? A ? 135 HD2 1
   ATOM 3994 HD3 A ARG A 137 ? -5.77396 18.86649 1.62846 0.892 60.57157 H ? A ? 135 HD3 1
   ATOM 3995 HE A ARG A 137 ? -7.61264 19.93330 1.21413 0.892 63.80237 H ? A ? 135 HE 1
   ATOM 3996 HH11 A ARG A 137 ? -8.37046 16.79456 0.42769 0.892 57.29855 H ? A ? 135 HH11 1
   ATOM 3997 HH12 A ARG A 137 ? -9.83415 17.02711 0.27825 0.892 57.29855 H ? A ? 135 HH12 1
   ATOM 3998 HH21 A ARG A 137 ? -9.84060 20.25708 0.98079 0.892 46.46767 H ? A ? 135 HH21 1
   ATOM 3999 HH22 A ARG A 137 ? -10.72540 19.11746 0.61038 0.892 46.46767 H ? A ? 135 HH22 1
   ATOM 4000 CB B ARG A 137 ? -4.51635 17.03012 0.11688 0.108 56.30982 C ? A ? 135 CB 1
   ATOM 4001 CG B ARG A 137 ? -6.01170 17.34304 0.14641 0.108 52.57063 C ? A ? 135 CG 1
   ATOM 4002 CD B ARG A 137 ? -6.45945 17.86322 1.51923 0.108 49.93253 C ? A ? 135 CD 1
   ATOM 4003 NE B ARG A 137 ? -7.91312 17.89731 1.65694 0.108 46.03605 N ? A ? 135 NE 1
   ATOM 4004 CZ B ARG A 137 ? -8.68232 18.88474 1.21845 0.108 44.36306 C ? A ? 135 CZ 1
   ATOM 4005 NH1 B ARG A 137 ? -8.17012 19.93069 0.59255 0.108 45.80513 N ? A ? 135 NH1 1
   ATOM 4006 NH2 B ARG A 137 ? -9.99957 18.81511 1.40057 0.108 41.29485 N ? A ? 135 NH2 1
   ATOM 4007 H B ARG A 137 ? -4.70048 17.13911 -2.60092 0.112 64.79544 H ? A ? 135 H 1
   ATOM 4008 HB2 B ARG A 137 ? -4.28718 16.59914 0.95512 0.108 67.65207 H ? A ? 135 HB2 1
   ATOM 4009 HB3 B ARG A 137 ? -4.03927 17.87068 0.03472 0.108 67.65207 H ? A ? 135 HB3 1
   ATOM 4010 HG2 B ARG A 137 ? -6.20917 18.02425 -0.51529 0.108 63.16505 H ? A ? 135 HG2 1
   ATOM 4011 HG3 B ARG A 137 ? -6.51157 16.53522 -0.04970 0.108 63.16505 H ? A ? 135 HG3 1
   ATOM 4012 HD2 B ARG A 137 ? -6.10537 17.28142 2.20990 0.108 59.99934 H ? A ? 135 HD2 1
   ATOM 4013 HD3 B ARG A 137 ? -6.12443 18.76529 1.64142 0.108 59.99934 H ? A ? 135 HD3 1
   ATOM 4014 HE B ARG A 137 ? -8.29534 17.23356 2.04801 0.108 55.32355 H ? A ? 135 HE 1
   ATOM 4015 HH11 B ARG A 137 ? -7.32151 19.98076 0.46234 0.108 55.04645 H ? A ? 135 HH11 1
   ATOM 4016 HH12 B ARG A 137 ? -8.68557 20.56096 0.31564 0.108 55.04645 H ? A ? 135 HH12 1
   ATOM 4017 HH21 B ARG A 137 ? -10.34322 18.13483 1.79897 0.108 49.63412 H ? A ? 135 HH21 1
   ATOM 4018 HH22 B ARG A 137 ? -10.50666 19.45043 1.11979 0.108 49.63412 H ? A ? 135 HH22 1
   ATOM 4019 H C ARG A 137 ? -4.70731 17.09122 -2.62489 0.470 64.79544 H ? A ? 135 H 1
   ATOM 4020 N . ASP A 138 ? -5.39064 14.20910 -0.27358 1.000 70.22466 N ? A ? 136 N 1
   ATOM 4021 CA . ASP A 138 ? -6.39605 13.15679 -0.38501 1.000 56.77908 C ? A ? 136 CA 1
   ATOM 4022 C . ASP A 138 ? -7.76177 13.70188 -0.10189 1.000 45.31868 C ? A ? 136 C 1
   ATOM 4023 O . ASP A 138 ? -7.81980 14.78003 0.52768 1.000 56.11915 O ? A ? 136 O 1
   ATOM 4024 H . ASP A 138 ? -4.98375 14.23515 0.48363 1.000 84.34989 H ? A ? 136 H 1
   ATOM 4025 HA . ASP A 138 ? -6.35096 12.80826 -1.28911 1.000 68.21519 H ? A ? 136 HA 1
   ATOM 4026 CB A ASP A 138 ? -6.04335 12.04288 0.59944 0.473 61.06505 C ? A ? 136 CB 1
   ATOM 4027 CG A ASP A 138 ? -5.97109 12.53993 2.03580 0.473 59.86833 C ? A ? 136 CG 1
   ATOM 4028 OD1 A ASP A 138 ? -6.96782 13.14794 2.47641 0.473 54.34950 O ? A ? 136 OD1 1
   ATOM 4029 OD2 A ASP A 138 ? -4.94333 12.31707 2.74948 0.473 58.68978 O ? A ? 136 OD2 1
   ATOM 4030 HB2 A ASP A 138 ? -6.72240 11.35174 0.55341 0.473 73.35835 H ? A ? 136 HB2 1
   ATOM 4031 HB3 A ASP A 138 ? -5.17773 11.67369 0.36429 0.473 73.35835 H ? A ? 136 HB3 1
   ATOM 4032 CB B ASP A 138 ? -6.13981 12.00917 0.57597 0.527 61.10039 C ? A ? 136 CB 1
   ATOM 4033 CG B ASP A 138 ? -7.12795 10.86218 0.38197 0.527 63.12510 C ? A ? 136 CG 1
   ATOM 4034 OD1 B ASP A 138 ? -8.17848 10.83908 1.06561 0.527 66.84446 O ? A ? 136 OD1 1
   ATOM 4035 OD2 B ASP A 138 ? -6.84881 9.98921 -0.45053 0.527 60.50066 O ? A ? 136 OD2 1
   ATOM 4036 HB2 B ASP A 138 ? -5.24484 11.66511 0.42921 0.527 73.40077 H ? A ? 136 HB2 1
   ATOM 4037 HB3 B ASP A 138 ? -6.22608 12.33158 1.48675 0.527 73.40077 H ? A ? 136 HB3 1
   ATOM 4038 N . THR B 3 ? -26.56234 -4.48199 5.13859 1.000 80.39895 N ? B ? 1 N 1
   ATOM 4039 CA . THR B 3 ? -27.20554 -3.37882 5.83344 1.000 73.80139 C ? B ? 1 CA 1
   ATOM 4040 C . THR B 3 ? -26.13623 -2.47634 6.38775 1.000 60.99071 C ? B ? 1 C 1
   ATOM 4041 O . THR B 3 ? -26.42739 -1.61797 7.22174 1.000 69.41949 O ? B ? 1 O 1
   ATOM 4042 HA . THR B 3 ? -27.77653 -2.89356 5.21749 1.000 88.64196 H ? B ? 1 HA 1
   ATOM 4043 CB A THR B 3 ? -28.10474 -3.84604 6.99174 0.588 88.98316 C ? B ? 1 CB 1
   ATOM 4044 OG1 A THR B 3 ? -27.32057 -4.57705 7.94872 0.588 85.82693 O ? B ? 1 OG1 1
   ATOM 4045 CG2 A THR B 3 ? -29.23023 -4.71122 6.46545 0.588 95.93916 C ? B ? 1 CG2 1
   ATOM 4046 HB A THR B 3 ? -28.49906 -3.07837 7.43457 0.588 106.86009 H ? B ? 1 HB 1
   ATOM 4047 HG1 A THR B 3 ? -27.05454 -5.29866 7.61093 0.588 103.07261 H ? B ? 1 HG1 1
   ATOM 4048 HG21 A THR B 3 ? -29.85277 -4.91681 7.18034 0.588 115.20729 H ? B ? 1 HG21 1
   ATOM 4049 HG22 A THR B 3 ? -29.70458 -4.24515 5.75928 0.588 115.20729 H ? B ? 1 HG22 1
   ATOM 4050 HG23 A THR B 3 ? -28.87320 -5.54045 6.11075 0.588 115.20729 H ? B ? 1 HG23 1
   ATOM 4051 CB B THR B 3 ? -28.11131 -3.84703 6.98703 0.412 88.96926 C ? B ? 1 CB 1
   ATOM 4052 OG1 B THR B 3 ? -27.34226 -4.61452 7.92562 0.412 85.80120 O ? B ? 1 OG1 1
   ATOM 4053 CG2 B THR B 3 ? -29.26291 -4.67396 6.44796 0.412 95.89619 C ? B ? 1 CG2 1
   ATOM 4054 HB B THR B 3 ? -28.48454 -3.07897 7.44712 0.412 106.84340 H ? B ? 1 HB 1
   ATOM 4055 HG1 B THR B 3 ? -27.09637 -5.33636 7.57338 0.412 103.04173 H ? B ? 1 HG1 1
   ATOM 4056 HG21 B THR B 3 ? -29.88296 -4.88533 7.16333 0.412 115.15573 H ? B ? 1 HG21 1
   ATOM 4057 HG22 B THR B 3 ? -29.73354 -4.17836 5.75963 0.412 115.15573 H ? B ? 1 HG22 1
   ATOM 4058 HG23 B THR B 3 ? -28.92790 -5.50081 6.06718 0.412 115.15573 H ? B ? 1 HG23 1
   ATOM 4059 N . LYS B 4 ? -24.89148 -2.69043 5.97328 1.000 55.07323 N ? B ? 2 N 1
   ATOM 4060 CA . LYS B 4 ? -23.85101 -1.69017 6.19389 1.000 59.31400 C ? B ? 2 CA 1
   ATOM 4061 C . LYS B 4 ? -23.57312 -0.87220 4.93144 1.000 53.06191 C ? B ? 2 C 1
   ATOM 4062 O . LYS B 4 ? -23.35859 -1.40284 3.83886 1.000 52.14890 O ? B ? 2 O 1
   ATOM 4063 H . LYS B 4 ? -24.62759 -3.40034 5.56587 1.000 66.16817 H ? B ? 2 H 1
   ATOM 4064 HA . LYS B 4 ? -24.18015 -1.07713 6.86972 1.000 71.25710 H ? B ? 2 HA 1
   ATOM 4065 CB A LYS B 4 ? -22.55370 -2.33080 6.67739 0.452 57.57034 C ? B ? 2 CB 1
   ATOM 4066 CG A LYS B 4 ? -22.16286 -1.90090 8.08473 0.452 54.61093 C ? B ? 2 CG 1
   ATOM 4067 CD A LYS B 4 ? -23.14028 -2.39379 9.14033 0.452 58.07643 C ? B ? 2 CD 1
   ATOM 4068 CE A LYS B 4 ? -22.70237 -1.89968 10.52304 0.452 52.42260 C ? B ? 2 CE 1
   ATOM 4069 NZ A LYS B 4 ? -23.42010 -2.54438 11.65169 0.452 50.99777 N ? B ? 2 NZ 1
   ATOM 4070 HB2 A LYS B 4 ? -22.66058 -3.29489 6.67826 0.452 69.16471 H ? B ? 2 HB2 1
   ATOM 4071 HB3 A LYS B 4 ? -21.83521 -2.07720 6.07708 0.452 69.16471 H ? B ? 2 HB3 1
   ATOM 4072 HG2 A LYS B 4 ? -21.28736 -2.26187 8.29470 0.452 65.61341 H ? B ? 2 HG2 1
   ATOM 4073 HG3 A LYS B 4 ? -22.14073 -0.93201 8.12547 0.452 65.61341 H ? B ? 2 HG3 1
   ATOM 4074 HD2 A LYS B 4 ? -24.02730 -2.04922 8.95225 0.452 69.77202 H ? B ? 2 HD2 1
   ATOM 4075 HD3 A LYS B 4 ? -23.15541 -3.36365 9.14583 0.452 69.77202 H ? B ? 2 HD3 1
   ATOM 4076 HE2 A LYS B 4 ? -21.75614 -2.08225 10.63353 0.452 62.98742 H ? B ? 2 HE2 1
   ATOM 4077 HE3 A LYS B 4 ? -22.86470 -0.94496 10.57821 0.452 62.98742 H ? B ? 2 HE3 1
   ATOM 4078 HZ1 A LYS B 4 ? -23.16091 -2.18375 12.42296 0.452 61.27762 H ? B ? 2 HZ1 1
   ATOM 4079 HZ2 A LYS B 4 ? -24.29783 -2.42946 11.55962 0.452 61.27762 H ? B ? 2 HZ2 1
   ATOM 4080 HZ3 A LYS B 4 ? -23.24298 -3.41645 11.66664 0.452 61.27762 H ? B ? 2 HZ3 1
   ATOM 4081 CB B LYS B 4 ? -22.55219 -2.32751 6.69536 0.548 57.66838 C ? B ? 2 CB 1
   ATOM 4082 CG B LYS B 4 ? -22.66480 -2.95946 8.10765 0.548 59.17123 C ? B ? 2 CG 1
   ATOM 4083 CD B LYS B 4 ? -21.31942 -3.04153 8.84704 0.548 60.52249 C ? B ? 2 CD 1
   ATOM 4084 CE B LYS B 4 ? -21.47775 -3.52550 10.31289 0.548 60.19188 C ? B ? 2 CE 1
   ATOM 4085 NZ B LYS B 4 ? -20.14356 -3.77570 10.94517 0.548 59.84654 N ? B ? 2 NZ 1
   ATOM 4086 HB2 B LYS B 4 ? -22.29132 -3.02876 6.07804 0.548 69.28235 H ? B ? 2 HB2 1
   ATOM 4087 HB3 B LYS B 4 ? -21.86435 -1.64452 6.73148 0.548 69.28235 H ? B ? 2 HB3 1
   ATOM 4088 HG2 B LYS B 4 ? -23.26702 -2.42185 8.64543 0.548 71.08577 H ? B ? 2 HG2 1
   ATOM 4089 HG3 B LYS B 4 ? -23.01205 -3.86109 8.02175 0.548 71.08577 H ? B ? 2 HG3 1
   ATOM 4090 HD2 B LYS B 4 ? -20.74031 -3.66727 8.38446 0.548 72.70729 H ? B ? 2 HD2 1
   ATOM 4091 HD3 B LYS B 4 ? -20.91151 -2.16161 8.86309 0.548 72.70729 H ? B ? 2 HD3 1
   ATOM 4092 HE2 B LYS B 4 ? -21.93913 -2.84601 10.82895 0.548 72.31056 H ? B ? 2 HE2 1
   ATOM 4093 HE3 B LYS B 4 ? -21.98366 -4.35301 10.32658 0.548 72.31056 H ? B ? 2 HE3 1
   ATOM 4094 HZ1 B LYS B 4 ? -20.23621 -3.86650 11.82566 0.548 71.89614 H ? B ? 2 HZ1 1
   ATOM 4095 HZ2 B LYS B 4 ? -19.78463 -4.51984 10.61424 0.548 71.89614 H ? B ? 2 HZ2 1
   ATOM 4096 HZ3 B LYS B 4 ? -19.59623 -3.09332 10.78118 0.548 71.89614 H ? B ? 2 HZ3 1
   ATOM 4097 N . VAL B 5 ? -23.54807 0.42816 5.11367 1.000 53.04902 N ? B ? 3 N 1
   ATOM 4098 CA . VAL B 5 ? -23.06633 1.35347 4.10178 1.000 47.79361 C ? B ? 3 CA 1
   ATOM 4099 C . VAL B 5 ? -21.71051 0.98324 3.54674 1.000 48.51675 C ? B ? 3 C 1
   ATOM 4100 O . VAL B 5 ? -20.75474 0.72677 4.28407 1.000 49.72955 O ? B ? 3 O 1
   ATOM 4101 H . VAL B 5 ? -23.81084 0.81855 5.83349 1.000 63.73912 H ? B ? 3 H 1
   ATOM 4102 HA . VAL B 5 ? -23.67100 1.31288 3.34440 1.000 57.43263 H ? B ? 3 HA 1
   ATOM 4103 CB A VAL B 5 ? -23.03080 2.75710 4.73646 0.522 48.09591 C ? B ? 3 CB 1
   ATOM 4104 CG1 A VAL B 5 ? -22.60497 3.83559 3.72808 0.522 44.48819 C ? B ? 3 CG1 1
   ATOM 4105 CG2 A VAL B 5 ? -24.37688 3.05948 5.32614 0.522 42.49062 C ? B ? 3 CG2 1
   ATOM 4106 HB A VAL B 5 ? -22.36319 2.77141 5.44002 0.522 57.79539 H ? B ? 3 HB 1
   ATOM 4107 HG11 A VAL B 5 ? -22.77028 4.71055 4.11282 0.522 53.46612 H ? B ? 3 HG11 1
   ATOM 4108 HG12 A VAL B 5 ? -21.65996 3.73218 3.53531 0.522 53.46612 H ? B ? 3 HG12 1
   ATOM 4109 HG13 A VAL B 5 ? -23.12214 3.72896 2.91440 0.522 53.46612 H ? B ? 3 HG13 1
   ATOM 4110 HG21 A VAL B 5 ? -24.43070 4.00833 5.52024 0.522 51.06903 H ? B ? 3 HG21 1
   ATOM 4111 HG22 A VAL B 5 ? -25.06405 2.81301 4.68742 0.522 51.06903 H ? B ? 3 HG22 1
   ATOM 4112 HG23 A VAL B 5 ? -24.48588 2.54802 6.14311 0.522 51.06903 H ? B ? 3 HG23 1
   ATOM 4113 CB B VAL B 5 ? -23.03246 2.75879 4.73261 0.478 48.08929 C ? B ? 3 CB 1
   ATOM 4114 CG1 B VAL B 5 ? -22.60842 3.83137 3.72062 0.478 44.49972 C ? B ? 3 CG1 1
   ATOM 4115 CG2 B VAL B 5 ? -24.37980 3.06424 5.32308 0.478 42.50452 C ? B ? 3 CG2 1
   ATOM 4116 HB B VAL B 5 ? -22.36569 2.77537 5.43691 0.478 57.78744 H ? B ? 3 HB 1
   ATOM 4117 HG11 B VAL B 5 ? -22.77391 4.70797 4.10154 0.478 53.47996 H ? B ? 3 HG11 1
   ATOM 4118 HG12 B VAL B 5 ? -21.66348 3.72757 3.52772 0.478 53.47996 H ? B ? 3 HG12 1
   ATOM 4119 HG13 B VAL B 5 ? -23.12605 3.72085 2.90776 0.478 53.47996 H ? B ? 3 HG13 1
   ATOM 4120 HG21 B VAL B 5 ? -24.43173 4.01319 5.51724 0.478 51.08571 H ? B ? 3 HG21 1
   ATOM 4121 HG22 B VAL B 5 ? -25.06744 2.81918 4.68434 0.478 51.08571 H ? B ? 3 HG22 1
   ATOM 4122 HG23 B VAL B 5 ? -24.48984 2.55296 6.14002 0.478 51.08571 H ? B ? 3 HG23 1
   ATOM 4123 N . LYS B 6 ? -21.58541 1.05999 2.23723 1.000 41.96146 N ? B ? 4 N 1
   ATOM 4124 CA . LYS B 6 ? -20.31334 0.78218 1.60546 1.000 46.47884 C ? B ? 4 CA 1
   ATOM 4125 C . LYS B 6 ? -19.40514 1.97354 1.73034 1.000 54.10826 C ? B ? 4 C 1
   ATOM 4126 O . LYS B 6 ? -19.84363 3.11330 1.61298 1.000 47.35812 O ? B ? 4 O 1
   ATOM 4127 H . LYS B 6 ? -22.21872 1.26982 1.69456 1.000 50.43405 H ? B ? 4 H 1
   ATOM 4128 HA . LYS B 6 ? -19.91030 0.01210 2.03607 1.000 55.85490 H ? B ? 4 HA 1
   ATOM 4129 CB A LYS B 6 ? -20.50860 0.43429 0.13119 0.346 49.49894 C ? B ? 4 CB 1
   ATOM 4130 CG A LYS B 6 ? -19.22097 0.47250 -0.65597 0.346 59.28437 C ? B ? 4 CG 1
   ATOM 4131 CD A LYS B 6 ? -18.44733 -0.85144 -0.59316 0.346 56.99999 C ? B ? 4 CD 1
   ATOM 4132 CE A LYS B 6 ? -17.20220 -0.79892 -1.45390 0.346 53.78950 C ? B ? 4 CE 1
   ATOM 4133 NZ A LYS B 6 ? -16.14979 0.08222 -0.86690 0.346 50.52180 N ? B ? 4 NZ 1
   ATOM 4134 HB2 A LYS B 6 ? -20.87448 -0.46158 0.06446 0.346 59.47902 H ? B ? 4 HB2 1
   ATOM 4135 HB3 A LYS B 6 ? -21.12145 1.07330 -0.26502 0.346 59.47902 H ? B ? 4 HB3 1
   ATOM 4136 HG2 A LYS B 6 ? -19.42413 0.65686 -1.58637 0.346 71.22154 H ? B ? 4 HG2 1
   ATOM 4137 HG3 A LYS B 6 ? -18.65077 1.16997 -0.29639 0.346 71.22154 H ? B ? 4 HG3 1
   ATOM 4138 HD2 A LYS B 6 ? -18.17934 -1.02527 0.32273 0.346 68.48028 H ? B ? 4 HD2 1
   ATOM 4139 HD3 A LYS B 6 ? -19.01243 -1.57084 -0.91571 0.346 68.48028 H ? B ? 4 HD3 1
   ATOM 4140 HE2 A LYS B 6 ? -16.83539 -1.69288 -1.53871 0.346 64.62770 H ? B ? 4 HE2 1
   ATOM 4141 HE3 A LYS B 6 ? -17.43420 -0.45110 -2.32916 0.346 64.62770 H ? B ? 4 HE3 1
   ATOM 4142 HZ1 A LYS B 6 ? -15.35559 -0.11906 -1.21450 0.346 60.70646 H ? B ? 4 HZ1 1
   ATOM 4143 HZ2 A LYS B 6 ? -16.33414 0.93505 -1.04241 0.346 60.70646 H ? B ? 4 HZ2 1
   ATOM 4144 HZ3 A LYS B 6 ? -16.11585 -0.03030 0.01531 0.346 60.70646 H ? B ? 4 HZ3 1
   ATOM 4145 CB B LYS B 6 ? -20.49957 0.48103 0.10910 0.654 49.30661 C ? B ? 4 CB 1
   ATOM 4146 CG B LYS B 6 ? -19.17978 0.26702 -0.64165 0.654 59.94670 C ? B ? 4 CG 1
   ATOM 4147 CD B LYS B 6 ? -19.24922 0.58967 -2.19063 0.654 71.17304 C ? B ? 4 CD 1
   ATOM 4148 CE B LYS B 6 ? -17.93661 0.18379 -2.92362 0.654 75.58116 C ? B ? 4 CE 1
   ATOM 4149 NZ B LYS B 6 ? -17.69751 0.67981 -4.33777 0.654 67.26510 N ? B ? 4 NZ 1
   ATOM 4150 HB2 B LYS B 6 ? -21.02846 -0.32679 0.01628 0.654 59.24823 H ? B ? 4 HB2 1
   ATOM 4151 HB3 B LYS B 6 ? -20.95925 1.22796 -0.30524 0.654 59.24823 H ? B ? 4 HB3 1
   ATOM 4152 HG2 B LYS B 6 ? -18.50433 0.84429 -0.25251 0.654 72.01633 H ? B ? 4 HG2 1
   ATOM 4153 HG3 B LYS B 6 ? -18.91649 -0.66183 -0.54775 0.654 72.01633 H ? B ? 4 HG3 1
   ATOM 4154 HD2 B LYS B 6 ? -19.98404 0.09667 -2.58798 0.654 85.48794 H ? B ? 4 HD2 1
   ATOM 4155 HD3 B LYS B 6 ? -19.38388 1.54236 -2.31376 0.654 85.48794 H ? B ? 4 HD3 1
   ATOM 4156 HE2 B LYS B 6 ? -17.19323 0.50863 -2.39187 0.654 90.77769 H ? B ? 4 HE2 1
   ATOM 4157 HE3 B LYS B 6 ? -17.91473 -0.78497 -2.96759 0.654 90.77769 H ? B ? 4 HE3 1
   ATOM 4158 HZ1 B LYS B 6 ? -18.34331 0.38776 -4.87605 0.654 80.79842 H ? B ? 4 HZ1 1
   ATOM 4159 HZ2 B LYS B 6 ? -17.69072 1.56968 -4.35115 0.654 80.79842 H ? B ? 4 HZ2 1
   ATOM 4160 HZ3 B LYS B 6 ? -16.91462 0.38046 -4.63706 0.654 80.79842 H ? B ? 4 HZ3 1
   ATOM 4161 N B TYR B 7 ? -18.11381 1.71294 1.85059 0.315 47.34058 N ? B ? 5 N 1
   ATOM 4162 CA B TYR B 7 ? -17.15917 2.80064 1.86622 0.315 49.95751 C ? B ? 5 CA 1
   ATOM 4163 C B TYR B 7 ? -17.11582 3.49595 0.50652 0.315 47.94917 C ? B ? 5 C 1
   ATOM 4164 O B TYR B 7 ? -16.71693 2.86901 -0.49040 0.315 46.53616 O ? B ? 5 O 1
   ATOM 4165 CB B TYR B 7 ? -15.76140 2.32425 2.20490 0.315 47.34610 C ? B ? 5 CB 1
   ATOM 4166 CG B TYR B 7 ? -14.79843 3.47071 2.16624 0.315 44.38357 C ? B ? 5 CG 1
   ATOM 4167 CD1 B TYR B 7 ? -14.66473 4.30844 3.25863 0.315 44.05842 C ? B ? 5 CD1 1
   ATOM 4168 CD2 B TYR B 7 ? -14.06192 3.75639 1.02863 0.315 47.71326 C ? B ? 5 CD2 1
   ATOM 4169 CE1 B TYR B 7 ? -13.81116 5.37541 3.24340 0.315 46.18713 C ? B ? 5 CE1 1
   ATOM 4170 CE2 B TYR B 7 ? -13.18618 4.84298 1.00008 0.315 49.05415 C ? B ? 5 CE2 1
   ATOM 4171 CZ B TYR B 7 ? -13.07031 5.64000 2.10819 0.315 45.51919 C ? B ? 5 CZ 1
   ATOM 4172 OH B TYR B 7 ? -12.21786 6.71168 2.11360 0.315 44.51294 O ? B ? 5 OH 1
   ATOM 4173 H B TYR B 7 ? -17.77247 0.92696 1.92342 0.315 56.88899 H ? B ? 5 H 1
   ATOM 4174 HA B TYR B 7 ? -17.44855 3.42390 2.55083 0.315 60.02930 H ? B ? 5 HA 1
   ATOM 4175 HB2 B TYR B 7 ? -15.75498 1.94304 3.09683 0.315 56.89562 H ? B ? 5 HB2 1
   ATOM 4176 HB3 B TYR B 7 ? -15.47882 1.65918 1.55781 0.315 56.89562 H ? B ? 5 HB3 1
   ATOM 4177 HD1 B TYR B 7 ? -15.16824 4.14141 4.02248 0.315 52.95040 H ? B ? 5 HD1 1
   ATOM 4178 HD2 B TYR B 7 ? -14.15183 3.21832 0.27544 0.315 57.33621 H ? B ? 5 HD2 1
   ATOM 4179 HE1 B TYR B 7 ? -13.72960 5.92006 3.99280 0.315 55.50485 H ? B ? 5 HE1 1
   ATOM 4180 HE2 B TYR B 7 ? -12.68663 5.02394 0.23679 0.315 58.94528 H ? B ? 5 HE2 1
   ATOM 4181 HH B TYR B 7 ? -11.81023 6.75825 1.38061 0.315 53.49583 H ? B ? 5 HH 1
   ATOM 4182 N C TYR B 7 ? -18.12857 1.70447 1.93640 0.685 47.41382 N ? B ? 5 N 1
   ATOM 4183 CA C TYR B 7 ? -17.16879 2.76967 1.86887 0.685 50.03093 C ? B ? 5 CA 1
   ATOM 4184 C C TYR B 7 ? -17.30131 3.43907 0.50182 0.685 48.15656 C ? B ? 5 C 1
   ATOM 4185 O C TYR B 7 ? -17.49084 2.74461 -0.51229 0.685 44.76142 O ? B ? 5 O 1
   ATOM 4186 CB C TYR B 7 ? -15.74830 2.25850 2.06619 0.685 47.43351 C ? B ? 5 CB 1
   ATOM 4187 CG C TYR B 7 ? -14.81425 3.40264 2.07486 0.685 44.14001 C ? B ? 5 CG 1
   ATOM 4188 CD1 C TYR B 7 ? -14.68115 4.18931 3.20180 0.685 43.82459 C ? B ? 5 CD1 1
   ATOM 4189 CD2 C TYR B 7 ? -14.12280 3.76128 0.94410 0.685 47.68067 C ? B ? 5 CD2 1
   ATOM 4190 CE1 C TYR B 7 ? -13.86689 5.26953 3.22650 0.685 46.19065 C ? B ? 5 CE1 1
   ATOM 4191 CE2 C TYR B 7 ? -13.26798 4.87376 0.95421 0.685 49.12630 C ? B ? 5 CE2 1
   ATOM 4192 CZ C TYR B 7 ? -13.15135 5.60761 2.09144 0.685 45.46164 C ? B ? 5 CZ 1
   ATOM 4193 OH C TYR B 7 ? -12.33271 6.69343 2.15927 0.685 44.30035 O ? B ? 5 OH 1
   ATOM 4194 H C TYR B 7 ? -17.80501 0.92748 2.11303 0.685 56.97687 H ? B ? 5 H 1
   ATOM 4195 HA C TYR B 7 ? -17.33581 3.41397 2.57449 0.685 60.11741 H ? B ? 5 HA 1
   ATOM 4196 HB2 C TYR B 7 ? -15.68163 1.79133 2.91366 0.685 57.00050 H ? B ? 5 HB2 1
   ATOM 4197 HB3 C TYR B 7 ? -15.50927 1.66255 1.33913 0.685 57.00050 H ? B ? 5 HB3 1
   ATOM 4198 HD1 C TYR B 7 ? -15.16484 3.97046 3.96537 0.685 52.66980 H ? B ? 5 HD1 1
   ATOM 4199 HD2 C TYR B 7 ? -14.22189 3.26276 0.16528 0.685 57.29710 H ? B ? 5 HD2 1
   ATOM 4200 HE1 C TYR B 7 ? -13.78879 5.78041 3.99967 0.685 55.50907 H ? B ? 5 HE1 1
   ATOM 4201 HE2 C TYR B 7 ? -12.78756 5.10573 0.19245 0.685 59.03186 H ? B ? 5 HE2 1
   ATOM 4202 HH C TYR B 7 ? -11.87315 6.75099 1.45848 0.685 53.24072 H ? B ? 5 HH 1
   ATOM 4203 N B PRO B 8 ? -17.44647 4.79010 0.42244 0.315 44.98124 N ? B ? 6 N 1
   ATOM 4204 CA B PRO B 8 ? -17.57388 5.43870 -0.90121 0.315 44.92817 C ? B ? 6 CA 1
   ATOM 4205 C B PRO B 8 ? -16.24419 5.62427 -1.61706 0.315 47.24007 C ? B ? 6 C 1
   ATOM 4206 O B PRO B 8 ? -15.67034 6.71737 -1.62738 0.315 45.60210 O ? B ? 6 O 1
   ATOM 4207 CB B PRO B 8 ? -18.22502 6.78659 -0.56262 0.315 48.04794 C ? B ? 6 CB 1
   ATOM 4208 CG B PRO B 8 ? -17.76792 7.08436 0.85973 0.315 45.25070 C ? B ? 6 CG 1
   ATOM 4209 CD B PRO B 8 ? -17.76511 5.70924 1.53590 0.315 44.46564 C ? B ? 6 CD 1
   ATOM 4210 HA B PRO B 8 ? -18.16335 4.91853 -1.46941 0.315 53.99409 H ? B ? 6 HA 1
   ATOM 4211 HB2 B PRO B 8 ? -17.91565 7.46900 -1.17865 0.315 57.73782 H ? B ? 6 HB2 1
   ATOM 4212 HB3 B PRO B 8 ? -19.19084 6.71013 -0.60997 0.315 57.73782 H ? B ? 6 HB3 1
   ATOM 4213 HG2 B PRO B 8 ? -16.87966 7.47404 0.85233 0.315 54.38113 H ? B ? 6 HG2 1
   ATOM 4214 HG3 B PRO B 8 ? -18.39134 7.68783 1.29339 0.315 54.38113 H ? B ? 6 HG3 1
   ATOM 4215 HD2 B PRO B 8 ? -17.08569 5.66463 2.22677 0.315 53.43906 H ? B ? 6 HD2 1
   ATOM 4216 HD3 B PRO B 8 ? -18.63562 5.50725 1.91314 0.315 53.43906 H ? B ? 6 HD3 1
   ATOM 4217 N C PRO B 8 ? -17.26721 4.78010 0.43544 0.685 44.77919 N ? B ? 6 N 1
   ATOM 4218 CA C PRO B 8 ? -17.53367 5.47516 -0.88551 0.685 44.80931 C ? B ? 6 CA 1
   ATOM 4219 C C PRO B 8 ? -16.23365 5.65896 -1.66481 0.685 47.26227 C ? B ? 6 C 1
   ATOM 4220 O C PRO B 8 ? -15.61390 6.72952 -1.74506 0.685 44.97994 O ? B ? 6 O 1
   ATOM 4221 CB C PRO B 8 ? -18.17129 6.79497 -0.44769 0.685 48.28140 C ? B ? 6 CB 1
   ATOM 4222 CG C PRO B 8 ? -17.48998 7.10693 0.85769 0.685 44.82780 C ? B ? 6 CG 1
   ATOM 4223 CD C PRO B 8 ? -17.35761 5.72243 1.56839 0.685 44.07564 C ? B ? 6 CD 1
   ATOM 4224 HA C PRO B 8 ? -18.18463 5.00497 -1.42965 0.685 53.85146 H ? B ? 6 HA 1
   ATOM 4225 HB2 C PRO B 8 ? -17.99974 7.48503 -1.10746 0.685 58.01797 H ? B ? 6 HB2 1
   ATOM 4226 HB3 C PRO B 8 ? -19.12705 6.68154 -0.32707 0.685 58.01797 H ? B ? 6 HB3 1
   ATOM 4227 HG2 C PRO B 8 ? -16.61822 7.49906 0.69285 0.685 53.87366 H ? B ? 6 HG2 1
   ATOM 4228 HG3 C PRO B 8 ? -18.03450 7.71643 1.38010 0.685 53.87366 H ? B ? 6 HG3 1
   ATOM 4229 HD2 C PRO B 8 ? -16.55616 5.68745 2.11369 0.685 52.97106 H ? B ? 6 HD2 1
   ATOM 4230 HD3 C PRO B 8 ? -18.13809 5.53605 2.11339 0.685 52.97106 H ? B ? 6 HD3 1
   ATOM 4231 N . ASP B 9 ? -15.75464 4.55403 -2.24598 1.000 47.31267 N ? B ? 7 N 1
   ATOM 4232 CA . ASP B 9 ? -14.47225 4.60251 -2.94517 1.000 51.01583 C ? B ? 7 CA 1
   ATOM 4233 C . ASP B 9 ? -14.51905 5.65222 -4.04595 1.000 43.78007 C ? B ? 7 C 1
   ATOM 4234 O . ASP B 9 ? -15.45145 5.64921 -4.83805 1.000 44.58521 O ? B ? 7 O 1
   ATOM 4235 HA . ASP B 9 ? -13.78491 4.82743 -2.29874 1.000 61.29929 H ? B ? 7 HA 1
   ATOM 4236 CB A ASP B 9 ? -14.12378 3.24350 -3.58697 0.562 61.54410 C ? B ? 7 CB 1
   ATOM 4237 CG A ASP B 9 ? -13.57494 2.24115 -2.59067 0.562 62.99896 C ? B ? 7 CG 1
   ATOM 4238 OD1 A ASP B 9 ? -12.48669 2.47531 -1.99862 0.562 57.85197 O ? B ? 7 OD1 1
   ATOM 4239 OD2 A ASP B 9 ? -14.25074 1.21774 -2.40554 0.562 74.49908 O ? B ? 7 OD2 1
   ATOM 4240 HB2 A ASP B 9 ? -14.92605 2.86562 -3.98001 0.562 73.93322 H ? B ? 7 HB2 1
   ATOM 4241 HB3 A ASP B 9 ? -13.45187 3.38186 -4.27274 0.562 73.93322 H ? B ? 7 HB3 1
   ATOM 4242 CB B ASP B 9 ? -14.17872 3.23231 -3.58963 0.438 61.51618 C ? B ? 7 CB 1
   ATOM 4243 CG B ASP B 9 ? -14.57852 2.06396 -2.70483 0.438 62.24759 C ? B ? 7 CG 1
   ATOM 4244 OD1 B ASP B 9 ? -14.16269 2.05750 -1.53237 0.438 56.20697 O ? B ? 7 OD1 1
   ATOM 4245 OD2 B ASP B 9 ? -15.32475 1.17199 -3.17797 0.438 68.01807 O ? B ? 7 OD2 1
   ATOM 4246 H B ASP B 9 ? -16.14551 3.78886 -2.28237 0.315 56.85550 H ? B ? 7 H 1
   ATOM 4247 HB2 B ASP B 9 ? -14.67450 3.16181 -4.42037 0.438 73.89971 H ? B ? 7 HB2 1
   ATOM 4248 HB3 B ASP B 9 ? -13.22708 3.16333 -3.76434 0.438 73.89971 H ? B ? 7 HB3 1
   ATOM 4249 H C ASP B 9 ? -16.14320 3.78682 -2.24855 0.685 56.85550 H ? B ? 7 H 1
   ATOM 4250 N . GLY B 10 ? -13.44671 6.42525 -4.16641 1.000 44.76932 N ? B ? 8 N 1
   ATOM 4251 CA . GLY B 10 ? -13.31197 7.46933 -5.14346 1.000 48.38564 C ? B ? 8 CA 1
   ATOM 4252 C . GLY B 10 ? -14.04646 8.77803 -4.87334 1.000 47.25035 C ? B ? 8 C 1
   ATOM 4253 O . GLY B 10 ? -14.07116 9.62135 -5.78017 1.000 43.65512 O ? B ? 8 O 1
   ATOM 4254 H . GLY B 10 ? -12.75286 6.35351 -3.66339 1.000 53.80348 H ? B ? 8 H 1
   ATOM 4255 HA2 . GLY B 10 ? -12.36956 7.68312 -5.22742 1.000 58.14306 H ? B ? 8 HA2 1
   ATOM 4256 HA3 . GLY B 10 ? -13.63579 7.13040 -5.99267 1.000 58.14306 H ? B ? 8 HA3 1
   ATOM 4257 N A PHE B 11 ? -14.60475 9.00530 -3.67481 0.404 45.91387 N ? B ? 9 N 1
   ATOM 4258 CA A PHE B 11 ? -15.52612 10.12972 -3.54922 0.404 42.92245 C ? B ? 9 CA 1
   ATOM 4259 C A PHE B 11 ? -14.81881 11.46777 -3.69493 0.404 40.33166 C ? B ? 9 C 1
   ATOM 4260 O A PHE B 11 ? -15.48048 12.47774 -3.98416 0.404 41.21930 O ? B ? 9 O 1
   ATOM 4261 CB A PHE B 11 ? -16.31597 10.07630 -2.23932 0.404 39.92440 C ? B ? 9 CB 1
   ATOM 4262 CG A PHE B 11 ? -15.54327 10.47989 -1.05034 0.404 40.73406 C ? B ? 9 CG 1
   ATOM 4263 CD1 A PHE B 11 ? -15.46999 11.80511 -0.66551 0.404 38.29282 C ? B ? 9 CD1 1
   ATOM 4264 CD2 A PHE B 11 ? -14.87657 9.52662 -0.29489 0.404 41.47608 C ? B ? 9 CD2 1
   ATOM 4265 CE1 A PHE B 11 ? -14.72646 12.16508 0.45863 0.404 39.74614 C ? B ? 9 CE1 1
   ATOM 4266 CE2 A PHE B 11 ? -14.13119 9.91234 0.81349 0.404 41.05509 C ? B ? 9 CE2 1
   ATOM 4267 CZ A PHE B 11 ? -14.07462 11.22241 1.17562 0.404 39.55556 C ? B ? 9 CZ 1
   ATOM 4268 H A PHE B 11 ? -14.47023 8.54495 -2.96095 0.404 55.17694 H ? B ? 9 H 1
   ATOM 4269 HA A PHE B 11 ? -16.18247 10.05659 -4.25967 0.404 51.58723 H ? B ? 9 HA 1
   ATOM 4270 HB2 A PHE B 11 ? -17.07732 10.67297 -2.31173 0.404 47.98958 H ? B ? 9 HB2 1
   ATOM 4271 HB3 A PHE B 11 ? -16.62004 9.16619 -2.09745 0.404 47.98958 H ? B ? 9 HB3 1
   ATOM 4272 HD1 A PHE B 11 ? -15.91641 12.45706 -1.15599 0.404 46.03168 H ? B ? 9 HD1 1
   ATOM 4273 HD2 A PHE B 11 ? -14.92824 8.62833 -0.53009 0.404 49.85159 H ? B ? 9 HD2 1
   ATOM 4274 HE1 A PHE B 11 ? -14.67900 13.05751 0.71594 0.404 47.77566 H ? B ? 9 HE1 1
   ATOM 4275 HE2 A PHE B 11 ? -13.67047 9.27366 1.30820 0.404 49.34640 H ? B ? 9 HE2 1
   ATOM 4276 HZ A PHE B 11 ? -13.58245 11.47212 1.92416 0.404 47.54697 H ? B ? 9 HZ 1
   ATOM 4277 N B PHE B 11 ? -14.57915 9.00338 -3.64985 0.596 45.94460 N ? B ? 9 N 1
   ATOM 4278 CA B PHE B 11 ? -15.48700 10.13167 -3.44435 0.596 42.84367 C ? B ? 9 CA 1
   ATOM 4279 C B PHE B 11 ? -14.79645 11.44369 -3.74978 0.596 40.33204 C ? B ? 9 C 1
   ATOM 4280 O B PHE B 11 ? -15.43879 12.41045 -4.18773 0.596 40.96021 O ? B ? 9 O 1
   ATOM 4281 CB B PHE B 11 ? -16.06906 10.17192 -2.02396 0.596 39.16280 C ? B ? 9 CB 1
   ATOM 4282 CG B PHE B 11 ? -15.11322 10.65452 -0.99347 0.596 41.50022 C ? B ? 9 CG 1
   ATOM 4283 CD1 B PHE B 11 ? -14.97348 11.99939 -0.71430 0.596 38.81873 C ? B ? 9 CD1 1
   ATOM 4284 CD2 B PHE B 11 ? -14.32853 9.74994 -0.29564 0.596 43.83400 C ? B ? 9 CD2 1
   ATOM 4285 CE1 B PHE B 11 ? -14.04426 12.43254 0.24820 0.596 39.47149 C ? B ? 9 CE1 1
   ATOM 4286 CE2 B PHE B 11 ? -13.43580 10.19501 0.66053 0.596 42.62561 C ? B ? 9 CE2 1
   ATOM 4287 CZ B PHE B 11 ? -13.29574 11.55283 0.90563 0.596 37.97310 C ? B ? 9 CZ 1
   ATOM 4288 H B PHE B 11 ? -14.42965 8.52696 -2.94966 0.596 55.21382 H ? B ? 9 H 1
   ATOM 4289 HA B PHE B 11 ? -16.23888 10.00769 -4.04454 0.596 51.49270 H ? B ? 9 HA 1
   ATOM 4290 HB2 B PHE B 11 ? -16.83475 10.76740 -2.01830 0.596 47.07565 H ? B ? 9 HB2 1
   ATOM 4291 HB3 B PHE B 11 ? -16.34397 9.27566 -1.77491 0.596 47.07565 H ? B ? 9 HB3 1
   ATOM 4292 HD1 B PHE B 11 ? -15.49669 12.62217 -1.16520 0.596 46.66276 H ? B ? 9 HD1 1
   ATOM 4293 HD2 B PHE B 11 ? -14.40315 8.83980 -0.47164 0.596 52.68109 H ? B ? 9 HD2 1
   ATOM 4294 HE1 B PHE B 11 ? -13.95287 13.34082 0.42592 0.596 47.44608 H ? B ? 9 HE1 1
   ATOM 4295 HE2 B PHE B 11 ? -12.92739 9.58225 1.14110 0.596 51.23103 H ? B ? 9 HE2 1
   ATOM 4296 HZ B PHE B 11 ? -12.67571 11.84889 1.53238 0.596 45.64801 H ? B ? 9 HZ 1
   ATOM 4297 N . ARG B 12 ? -13.50456 11.51513 -3.51729 1.000 44.31051 N ? B ? 10 N 1
   ATOM 4298 CA . ARG B 12 ? -12.81094 12.75694 -3.75651 1.000 40.88825 C ? B ? 10 CA 1
   ATOM 4299 C . ARG B 12 ? -12.90572 13.25292 -5.19055 1.000 45.56146 C ? B ? 10 C 1
   ATOM 4300 O . ARG B 12 ? -12.56633 14.40706 -5.44182 1.000 41.67077 O ? B ? 10 O 1
   ATOM 4301 CB . ARG B 12 ? -11.35303 12.64414 -3.36920 1.000 39.37395 C ? B ? 10 CB 1
   ATOM 4302 CG . ARG B 12 ? -11.15687 12.81169 -1.83460 1.000 45.79468 C ? B ? 10 CG 1
   ATOM 4303 CD . ARG B 12 ? -11.46921 14.20152 -1.44266 1.000 36.95553 C ? B ? 10 CD 1
   ATOM 4304 NE . ARG B 12 ? -10.33153 15.09372 -1.62340 1.000 41.92055 N ? B ? 10 NE 1
   ATOM 4305 CZ . ARG B 12 ? -10.29806 16.06822 -2.53931 1.000 44.14541 C ? B ? 10 CZ 1
   ATOM 4306 NH1 . ARG B 12 ? -11.33107 16.31452 -3.33762 1.000 41.11417 N ? B ? 10 NH1 1
   ATOM 4307 NH2 . ARG B 12 ? -9.22909 16.82417 -2.64331 1.000 39.93485 N ? B ? 10 NH2 1
   ATOM 4308 HA . ARG B 12 ? -13.23296 13.42114 -3.18938 1.000 49.14619 H ? B ? 10 HA 1
   ATOM 4309 HB2 . ARG B 12 ? -11.01961 11.77035 -3.62654 1.000 47.32904 H ? B ? 10 HB2 1
   ATOM 4310 HB3 . ARG B 12 ? -10.84696 13.33824 -3.81979 1.000 47.32904 H ? B ? 10 HB3 1
   ATOM 4311 HG2 . ARG B 12 ? -11.75303 12.21154 -1.35993 1.000 55.03392 H ? B ? 10 HG2 1
   ATOM 4312 HG3 . ARG B 12 ? -10.23584 12.61977 -1.59844 1.000 55.03392 H ? B ? 10 HG3 1
   ATOM 4313 HD2 . ARG B 12 ? -12.20031 14.52976 -1.98915 1.000 44.42693 H ? B ? 10 HD2 1
   ATOM 4314 HD3 . ARG B 12 ? -11.72116 14.21922 -0.50612 1.000 44.42693 H ? B ? 10 HD3 1
   ATOM 4315 HE . ARG B 12 ? -9.64600 14.98840 -1.11491 1.000 50.38495 H ? B ? 10 HE 1
   ATOM 4316 HH11 . ARG B 12 ? -12.04642 15.84149 -3.27351 1.000 49.41730 H ? B ? 10 HH11 1
   ATOM 4317 HH12 . ARG B 12 ? -11.28440 16.94699 -3.91848 1.000 49.41730 H ? B ? 10 HH12 1
   ATOM 4318 HH21 . ARG B 12 ? -8.55627 16.69121 -2.12444 1.000 48.00212 H ? B ? 10 HH21 1
   ATOM 4319 HH22 . ARG B 12 ? -9.20196 17.45213 -3.23028 1.000 48.00212 H ? B ? 10 HH22 1
   ATOM 4320 H A ARG B 12 ? -13.01074 10.85752 -3.26572 0.404 53.25290 H ? B ? 10 H 1
   ATOM 4321 H B ARG B 12 ? -13.01502 10.87080 -3.22610 0.596 53.25290 H ? B ? 10 H 1
   ATOM 4322 N . SER B 13 ? -13.22820 12.40941 -6.15502 1.000 46.84222 N ? B ? 11 N 1
   ATOM 4323 CA . SER B 13 ? -13.34059 12.82141 -7.54669 1.000 45.74001 C ? B ? 11 CA 1
   ATOM 4324 C . SER B 13 ? -14.75785 13.21962 -7.88585 1.000 42.01445 C ? B ? 11 C 1
   ATOM 4325 O . SER B 13 ? -15.06904 13.48772 -9.04014 1.000 43.23940 O ? B ? 11 O 1
   ATOM 4326 H . SER B 13 ? -13.39073 11.57446 -6.02835 1.000 56.29096 H ? B ? 11 H 1
   ATOM 4327 HA . SER B 13 ? -12.75616 13.57914 -7.70540 1.000 54.96831 H ? B ? 11 HA 1
   ATOM 4328 CB A SER B 13 ? -12.85465 11.68985 -8.50530 0.514 43.64506 C ? B ? 11 CB 1
   ATOM 4329 OG A SER B 13 ? -13.54167 10.46823 -8.29964 0.514 52.34069 O ? B ? 11 OG 1
   ATOM 4330 HB2 A SER B 13 ? -13.00182 11.97630 -9.42028 0.514 52.45437 H ? B ? 11 HB2 1
   ATOM 4331 HB3 A SER B 13 ? -11.90839 11.54116 -8.35235 0.514 52.45437 H ? B ? 11 HB3 1
   ATOM 4332 HG A SER B 13 ? -14.36269 10.57265 -8.44324 0.514 62.88912 H ? B ? 11 HG 1
   ATOM 4333 CB C SER B 13 ? -12.86378 11.68638 -8.49119 0.486 43.63469 C ? B ? 11 CB 1
   ATOM 4334 OG C SER B 13 ? -11.45090 11.64472 -8.51074 0.486 45.81980 O ? B ? 11 OG 1
   ATOM 4335 HB2 C SER B 13 ? -13.20484 10.83730 -8.16924 0.486 52.44193 H ? B ? 11 HB2 1
   ATOM 4336 HB3 C SER B 13 ? -13.19164 11.85703 -9.38801 0.486 52.44193 H ? B ? 11 HB3 1
   ATOM 4337 HG C SER B 13 ? -11.18898 10.99820 -8.97871 0.486 55.06405 H ? B ? 11 HG 1
   ATOM 4338 N . TRP B 14 ? -15.64029 13.18058 -6.91395 1.000 43.69896 N ? B ? 12 N 1
   ATOM 4339 CA . TRP B 14 ? -17.03345 13.44465 -7.17434 1.000 41.79911 C ? B ? 12 CA 1
   ATOM 4340 C . TRP B 14 ? -17.27420 14.95407 -7.23119 1.000 41.87792 C ? B ? 12 C 1
   ATOM 4341 O . TRP B 14 ? -16.34588 15.75726 -7.10773 1.000 42.30738 O ? B ? 12 O 1
   ATOM 4342 H . TRP B 14 ? -15.45679 13.00299 -6.09274 1.000 52.51905 H ? B ? 12 H 1
   ATOM 4343 HA . TRP B 14 ? -17.28633 13.06419 -8.03003 1.000 50.23923 H ? B ? 12 HA 1
   ATOM 4344 CB A TRP B 14 ? -17.85555 12.81536 -6.08541 0.522 40.78346 C ? B ? 12 CB 1
   ATOM 4345 CG A TRP B 14 ? -17.71652 11.34847 -6.03393 0.522 42.44024 C ? B ? 12 CG 1
   ATOM 4346 CD1 A TRP B 14 ? -16.83945 10.55085 -6.74000 0.522 39.24876 C ? B ? 12 CD1 1
   ATOM 4347 CD2 A TRP B 14 ? -18.47264 10.48139 -5.20644 0.522 41.77041 C ? B ? 12 CD2 1
   ATOM 4348 NE1 A TRP B 14 ? -17.03780 9.22532 -6.40971 0.522 37.05319 N ? B ? 12 NE1 1
   ATOM 4349 CE2 A TRP B 14 ? -18.03747 9.14738 -5.47817 0.522 38.19241 C ? B ? 12 CE2 1
   ATOM 4350 CE3 A TRP B 14 ? -19.50571 10.68632 -4.29829 0.522 35.30782 C ? B ? 12 CE3 1
   ATOM 4351 CZ2 A TRP B 14 ? -18.56307 8.05863 -4.82917 0.522 39.13107 C ? B ? 12 CZ2 1
   ATOM 4352 CZ3 A TRP B 14 ? -20.01537 9.58829 -3.63266 0.522 37.65608 C ? B ? 12 CZ3 1
   ATOM 4353 CH2 A TRP B 14 ? -19.55812 8.29335 -3.91934 0.522 41.58024 C ? B ? 12 CH2 1
   ATOM 4354 HB2 A TRP B 14 ? -17.57157 13.17313 -5.22969 0.522 49.02045 H ? B ? 12 HB2 1
   ATOM 4355 HB3 A TRP B 14 ? -18.79096 13.02218 -6.23752 0.522 49.02045 H ? B ? 12 HB3 1
   ATOM 4356 HD1 A TRP B 14 ? -16.20801 10.86054 -7.34850 0.522 47.17881 H ? B ? 12 HD1 1
   ATOM 4357 HE1 A TRP B 14 ? -16.60432 8.55795 -6.73578 0.522 44.54412 H ? B ? 12 HE1 1
   ATOM 4358 HE3 A TRP B 14 ? -19.84400 11.53866 -4.14341 0.522 42.44968 H ? B ? 12 HE3 1
   ATOM 4359 HZ2 A TRP B 14 ? -18.25610 7.19760 -5.00034 0.522 47.03758 H ? B ? 12 HZ2 1
   ATOM 4360 HZ3 A TRP B 14 ? -20.67146 9.70936 -2.98475 0.522 45.26759 H ? B ? 12 HZ3 1
   ATOM 4361 HH2 A TRP B 14 ? -19.94337 7.57159 -3.47713 0.522 49.97659 H ? B ? 12 HH2 1
   ATOM 4362 CB B TRP B 14 ? -17.93226 12.84022 -6.12200 0.478 40.80297 C ? B ? 12 CB 1
   ATOM 4363 CG B TRP B 14 ? -18.03629 11.34763 -6.17552 0.478 42.26834 C ? B ? 12 CG 1
   ATOM 4364 CD1 B TRP B 14 ? -17.60212 10.51901 -7.15723 0.478 41.42000 C ? B ? 12 CD1 1
   ATOM 4365 CD2 B TRP B 14 ? -18.60207 10.50868 -5.16590 0.478 41.63421 C ? B ? 12 CD2 1
   ATOM 4366 NE1 B TRP B 14 ? -17.83166 9.19217 -6.81234 0.478 35.61013 N ? B ? 12 NE1 1
   ATOM 4367 CE2 B TRP B 14 ? -18.47124 9.16093 -5.61203 0.478 39.34837 C ? B ? 12 CE2 1
   ATOM 4368 CE3 B TRP B 14 ? -19.22191 10.75603 -3.94733 0.478 37.12506 C ? B ? 12 CE3 1
   ATOM 4369 CZ2 B TRP B 14 ? -18.92586 8.09627 -4.87460 0.478 38.77211 C ? B ? 12 CZ2 1
   ATOM 4370 CZ3 B TRP B 14 ? -19.65424 9.68922 -3.20567 0.478 36.45466 C ? B ? 12 CZ3 1
   ATOM 4371 CH2 B TRP B 14 ? -19.51010 8.38050 -3.66668 0.478 41.77463 C ? B ? 12 CH2 1
   ATOM 4372 HB2 B TRP B 14 ? -17.58720 13.07831 -5.24727 0.478 49.04386 H ? B ? 12 HB2 1
   ATOM 4373 HB3 B TRP B 14 ? -18.82589 13.20007 -6.23531 0.478 49.04386 H ? B ? 12 HB3 1
   ATOM 4374 HD1 B TRP B 14 ? -17.20603 10.79936 -7.95059 0.478 49.78429 H ? B ? 12 HD1 1
   ATOM 4375 HE1 B TRP B 14 ? -17.60700 8.50595 -7.27949 0.478 42.81245 H ? B ? 12 HE1 1
   ATOM 4376 HE3 B TRP B 14 ? -19.34052 11.62652 -3.64224 0.478 44.63036 H ? B ? 12 HE3 1
   ATOM 4377 HZ2 B TRP B 14 ? -18.84157 7.22193 -5.18010 0.478 46.60683 H ? B ? 12 HZ2 1
   ATOM 4378 HZ3 B TRP B 14 ? -20.05169 9.84009 -2.37852 0.478 43.82589 H ? B ? 12 HZ3 1
   ATOM 4379 HH2 B TRP B 14 ? -19.81942 7.67979 -3.13920 0.478 50.20985 H ? B ? 12 HH2 1
   ATOM 4380 N A TYR B 15 ? -18.52509 15.32371 -7.42893 0.547 42.18758 N ? B ? 13 N 1
   ATOM 4381 CA A TYR B 15 ? -18.88325 16.72600 -7.54498 0.547 40.76823 C ? B ? 13 CA 1
   ATOM 4382 C A TYR B 15 ? -18.93299 17.39091 -6.16757 0.547 38.71197 C ? B ? 13 C 1
   ATOM 4383 O A TYR B 15 ? -19.52185 16.86349 -5.21249 0.547 36.66369 O ? B ? 13 O 1
   ATOM 4384 CB A TYR B 15 ? -20.22718 16.85353 -8.22675 0.547 42.22105 C ? B ? 13 CB 1
   ATOM 4385 CG A TYR B 15 ? -20.81460 18.25989 -8.22448 0.547 48.12397 C ? B ? 13 CG 1
   ATOM 4386 CD1 A TYR B 15 ? -20.34754 19.23759 -9.11425 0.547 47.66708 C ? B ? 13 CD1 1
   ATOM 4387 CD2 A TYR B 15 ? -21.84736 18.59743 -7.36944 0.547 40.46250 C ? B ? 13 CD2 1
   ATOM 4388 CE1 A TYR B 15 ? -20.89392 20.50531 -9.12715 0.547 47.87557 C ? B ? 13 CE1 1
   ATOM 4389 CE2 A TYR B 15 ? -22.40059 19.85367 -7.39413 0.547 46.19222 C ? B ? 13 CE2 1
   ATOM 4390 CZ A TYR B 15 ? -21.93450 20.79619 -8.27211 0.547 42.35477 C ? B ? 13 CZ 1
   ATOM 4391 OH A TYR B 15 ? -22.51321 22.04195 -8.26099 0.547 47.46000 O ? B ? 13 OH 1
   ATOM 4392 H A TYR B 15 ? -19.18866 14.78129 -7.49996 0.547 50.70539 H ? B ? 13 H 1
   ATOM 4393 HA A TYR B 15 ? -18.21132 17.18475 -8.07316 0.547 49.00217 H ? B ? 13 HA 1
   ATOM 4394 HB2 A TYR B 15 ? -20.13003 16.57962 -9.15219 0.547 50.74556 H ? B ? 13 HB2 1
   ATOM 4395 HB3 A TYR B 15 ? -20.85851 16.27312 -7.77350 0.547 50.74556 H ? B ? 13 HB3 1
   ATOM 4396 HD1 A TYR B 15 ? -19.65964 19.02906 -9.70434 0.547 57.28079 H ? B ? 13 HD1 1
   ATOM 4397 HD2 A TYR B 15 ? -22.17159 17.96505 -6.76956 0.547 48.63529 H ? B ? 13 HD2 1
   ATOM 4398 HE1 A TYR B 15 ? -20.56393 21.15459 -9.70547 0.547 57.53098 H ? B ? 13 HE1 1
   ATOM 4399 HE2 A TYR B 15 ? -23.09459 20.06561 -6.81245 0.547 55.51096 H ? B ? 13 HE2 1
   ATOM 4400 HH A TYR B 15 ? -23.33251 21.97970 -8.43556 0.547 57.03230 H ? B ? 13 HH 1
   ATOM 4401 N C TYR B 15 ? -18.55181 15.32051 -7.40639 0.453 42.14160 N ? B ? 13 N 1
   ATOM 4402 CA C TYR B 15 ? -18.98442 16.71501 -7.52190 0.453 40.74021 C ? B ? 13 CA 1
   ATOM 4403 C C TYR B 15 ? -18.95735 17.39472 -6.14835 0.453 38.70127 C ? B ? 13 C 1
   ATOM 4404 O C TYR B 15 ? -19.52268 16.88402 -5.17161 0.453 36.63721 O ? B ? 13 O 1
   ATOM 4405 CB C TYR B 15 ? -20.40602 16.78670 -8.09370 0.453 41.99343 C ? B ? 13 CB 1
   ATOM 4406 CG C TYR B 15 ? -20.84948 18.14042 -8.71771 0.453 49.87158 C ? B ? 13 CG 1
   ATOM 4407 CD1 C TYR B 15 ? -20.66064 19.36586 -8.06205 0.453 46.88444 C ? B ? 13 CD1 1
   ATOM 4408 CD2 C TYR B 15 ? -21.47928 18.16874 -9.97534 0.453 56.94416 C ? B ? 13 CD2 1
   ATOM 4409 CE1 C TYR B 15 ? -21.07282 20.57333 -8.66539 0.453 46.38056 C ? B ? 13 CE1 1
   ATOM 4410 CE2 C TYR B 15 ? -21.89076 19.34548 -10.56539 0.453 53.86338 C ? B ? 13 CE2 1
   ATOM 4411 CZ C TYR B 15 ? -21.68656 20.53642 -9.91955 0.453 53.73275 C ? B ? 13 CZ 1
   ATOM 4412 OH C TYR B 15 ? -22.11098 21.67173 -10.57468 0.453 59.49302 O ? B ? 13 OH 1
   ATOM 4413 H C TYR B 15 ? -19.20370 14.76243 -7.46284 0.453 50.65022 H ? B ? 13 H 1
   ATOM 4414 HA C TYR B 15 ? -18.37938 17.18416 -8.11749 0.453 48.96855 H ? B ? 13 HA 1
   ATOM 4415 HB2 C TYR B 15 ? -20.48214 16.11650 -8.79080 0.453 50.47241 H ? B ? 13 HB2 1
   ATOM 4416 HB3 C TYR B 15 ? -21.02757 16.59029 -7.37536 0.453 50.47241 H ? B ? 13 HB3 1
   ATOM 4417 HD1 C TYR B 15 ? -20.26048 19.38289 -7.22272 0.453 56.34162 H ? B ? 13 HD1 1
   ATOM 4418 HD2 C TYR B 15 ? -21.62301 17.36690 -10.42400 0.453 68.41328 H ? B ? 13 HD2 1
   ATOM 4419 HE1 C TYR B 15 ? -20.93718 21.38513 -8.23240 0.453 55.73697 H ? B ? 13 HE1 1
   ATOM 4420 HE2 C TYR B 15 ? -22.30497 19.33063 -11.39792 0.453 64.71635 H ? B ? 13 HE2 1
   ATOM 4421 HH C TYR B 15 ? -22.63875 21.46529 -11.19471 0.453 71.47192 H ? B ? 13 HH 1
   ATOM 4422 N . HIS B 16 ? -18.30530 18.54753 -6.08158 1.000 35.38604 N ? B ? 14 N 1
   ATOM 4423 CA . HIS B 16 ? -18.28752 19.36161 -4.85002 1.000 32.66804 C ? B ? 14 CA 1
   ATOM 4424 C . HIS B 16 ? -19.53719 20.19698 -4.78633 1.000 40.50914 C ? B ? 14 C 1
   ATOM 4425 O . HIS B 16 ? -19.72054 21.10572 -5.60558 1.000 37.08893 O ? B ? 14 O 1
   ATOM 4426 HA . HIS B 16 ? -18.25879 18.79771 -4.06129 1.000 39.28194 H ? B ? 14 HA 1
   ATOM 4427 CB A HIS B 16 ? -17.09507 20.26587 -4.94806 0.679 36.73059 C ? B ? 14 CB 1
   ATOM 4428 CG A HIS B 16 ? -16.89658 21.24113 -3.82771 0.679 39.71362 C ? B ? 14 CG 1
   ATOM 4429 ND1 A HIS B 16 ? -17.48900 21.14817 -2.58336 0.679 37.22078 N ? B ? 14 ND1 1
   ATOM 4430 CD2 A HIS B 16 ? -16.08792 22.30898 -3.77976 0.679 31.92039 C ? B ? 14 CD2 1
   ATOM 4431 CE1 A HIS B 16 ? -17.01422 22.10304 -1.80861 0.679 36.03414 C ? B ? 14 CE1 1
   ATOM 4432 NE2 A HIS B 16 ? -16.17349 22.82860 -2.51861 0.679 38.38902 N ? B ? 14 NE2 1
   ATOM 4433 H A HIS B 16 ? -17.86771 18.90293 -6.73104 0.547 42.54354 H ? B ? 14 H 1
   ATOM 4434 HB2 A HIS B 16 ? -16.29989 19.71164 -4.98571 0.679 44.15700 H ? B ? 14 HB2 1
   ATOM 4435 HB3 A HIS B 16 ? -17.17718 20.78413 -5.76388 0.679 44.15700 H ? B ? 14 HB3 1
   ATOM 4436 HD1 A HIS B 16 ? -18.07359 20.56162 -2.35140 0.679 44.74523 H ? B ? 14 HD1 1
   ATOM 4437 HD2 A HIS B 16 ? -15.56519 22.63591 -4.47601 0.679 38.38477 H ? B ? 14 HD2 1
   ATOM 4438 HE1 A HIS B 16 ? -17.23433 22.24096 -0.91562 0.679 43.32126 H ? B ? 14 HE1 1
   ATOM 4439 HE2 A HIS B 16 ? -15.74686 23.51884 -2.23372 0.679 46.14712 H ? B ? 14 HE2 1
   ATOM 4440 CB B HIS B 16 ? -17.04433 20.21943 -4.79343 0.321 36.71500 C ? B ? 14 CB 1
   ATOM 4441 CG B HIS B 16 ? -16.96643 21.09293 -3.57735 0.321 38.84271 C ? B ? 14 CG 1
   ATOM 4442 ND1 B HIS B 16 ? -16.92909 22.46753 -3.65126 0.321 33.17440 N ? B ? 14 ND1 1
   ATOM 4443 CD2 B HIS B 16 ? -16.94676 20.78344 -2.25856 0.321 37.03163 C ? B ? 14 CD2 1
   ATOM 4444 CE1 B HIS B 16 ? -16.89795 22.96676 -2.42727 0.321 35.55260 C ? B ? 14 CE1 1
   ATOM 4445 NE2 B HIS B 16 ? -16.88693 21.96505 -1.56657 0.321 35.94717 N ? B ? 14 NE2 1
   ATOM 4446 HB2 B HIS B 16 ? -16.26601 19.64054 -4.79218 0.321 44.13830 H ? B ? 14 HB2 1
   ATOM 4447 HB3 B HIS B 16 ? -17.02773 20.79597 -5.57332 0.321 44.13830 H ? B ? 14 HB3 1
   ATOM 4448 HD1 B HIS B 16 ? -16.92644 22.92787 -4.37768 0.321 39.88957 H ? B ? 14 HD1 1
   ATOM 4449 HD2 B HIS B 16 ? -16.96959 19.92924 -1.89152 0.321 44.51825 H ? B ? 14 HD2 1
   ATOM 4450 HE1 B HIS B 16 ? -16.88585 23.87076 -2.20923 0.321 42.74341 H ? B ? 14 HE1 1
   ATOM 4451 HE2 B HIS B 16 ? -16.84846 22.04173 -0.71086 0.321 43.21690 H ? B ? 14 HE2 1
   ATOM 4452 H C HIS B 16 ? -17.86061 18.89013 -6.73309 0.453 42.54354 H ? B ? 14 H 1
   ATOM 4453 N A VAL B 17 ? -20.38415 19.90320 -3.80650 0.215 36.32806 N ? B ? 15 N 1
   ATOM 4454 CA A VAL B 17 ? -21.63792 20.62073 -3.62751 0.215 36.40051 C ? B ? 15 CA 1
   ATOM 4455 C A VAL B 17 ? -21.39569 21.97387 -2.97065 0.215 38.03909 C ? B ? 15 C 1
   ATOM 4456 O A VAL B 17 ? -21.66631 23.03348 -3.55550 0.215 33.74841 O ? B ? 15 O 1
   ATOM 4457 CB A VAL B 17 ? -22.59839 19.75654 -2.79672 0.215 36.60178 C ? B ? 15 CB 1
   ATOM 4458 CG1 A VAL B 17 ? -23.99771 20.37245 -2.70929 0.215 37.27455 C ? B ? 15 CG1 1
   ATOM 4459 CG2 A VAL B 17 ? -22.67993 18.33385 -3.37747 0.215 38.82167 C ? B ? 15 CG2 1
   ATOM 4460 H A VAL B 17 ? -20.25421 19.28403 -3.22397 0.215 43.67396 H ? B ? 15 H 1
   ATOM 4461 HA A VAL B 17 ? -22.03771 20.78841 -4.49524 0.215 43.76091 H ? B ? 15 HA 1
   ATOM 4462 HB A VAL B 17 ? -22.24641 19.71051 -1.89401 0.215 44.00243 H ? B ? 15 HB 1
   ATOM 4463 HG11 A VAL B 17 ? -24.48281 19.95226 -1.98196 0.215 44.80975 H ? B ? 15 HG11 1
   ATOM 4464 HG12 A VAL B 17 ? -23.91389 21.32465 -2.54443 0.215 44.80975 H ? B ? 15 HG12 1
   ATOM 4465 HG13 A VAL B 17 ? -24.46212 20.22148 -3.54740 0.215 44.80975 H ? B ? 15 HG13 1
   ATOM 4466 HG21 A VAL B 17 ? -23.39053 17.84973 -2.92851 0.215 46.66629 H ? B ? 15 HG21 1
   ATOM 4467 HG22 A VAL B 17 ? -22.86744 18.39082 -4.32747 0.215 46.66629 H ? B ? 15 HG22 1
   ATOM 4468 HG23 A VAL B 17 ? -21.83203 17.88511 -3.23400 0.215 46.66629 H ? B ? 15 HG23 1
   ATOM 4469 N B VAL B 17 ? -20.38024 19.95059 -3.79995 0.366 36.20493 N ? B ? 15 N 1
   ATOM 4470 CA B VAL B 17 ? -21.57250 20.76509 -3.64573 0.366 36.22725 C ? B ? 15 CA 1
   ATOM 4471 C B VAL B 17 ? -21.22112 22.12954 -3.06074 0.366 38.69266 C ? B ? 15 C 1
   ATOM 4472 O B VAL B 17 ? -21.56960 23.18380 -3.62086 0.366 32.71404 O ? B ? 15 O 1
   ATOM 4473 CB B VAL B 17 ? -22.58041 20.00473 -2.78099 0.366 36.25536 C ? B ? 15 CB 1
   ATOM 4474 CG1 B VAL B 17 ? -23.89161 20.79130 -2.62829 0.366 38.04137 C ? B ? 15 CG1 1
   ATOM 4475 CG2 B VAL B 17 ? -22.85331 18.62679 -3.39536 0.366 39.70752 C ? B ? 15 CG2 1
   ATOM 4476 H B VAL B 17 ? -20.28814 19.32758 -3.21431 0.365 43.52622 H ? B ? 15 H 1
   ATOM 4477 HA B VAL B 17 ? -21.97084 20.92959 -4.51473 0.365 43.55299 H ? B ? 15 HA 1
   ATOM 4478 HB B VAL B 17 ? -22.20519 19.88916 -1.89400 0.365 43.58673 H ? B ? 15 HB 1
   ATOM 4479 HG11 B VAL B 17 ? -24.56377 20.21177 -2.23682 0.365 45.72994 H ? B ? 15 HG11 1
   ATOM 4480 HG12 B VAL B 17 ? -23.73632 21.55498 -2.05072 0.365 45.72994 H ? B ? 15 HG12 1
   ATOM 4481 HG13 B VAL B 17 ? -24.18314 21.09210 -3.50317 0.365 45.72994 H ? B ? 15 HG13 1
   ATOM 4482 HG21 B VAL B 17 ? -23.54388 18.18211 -2.87934 0.365 47.72932 H ? B ? 15 HG21 1
   ATOM 4483 HG22 B VAL B 17 ? -23.14830 18.74259 -4.31213 0.365 47.72932 H ? B ? 15 HG22 1
   ATOM 4484 HG23 B VAL B 17 ? -22.03640 18.10421 -3.37424 0.365 47.72932 H ? B ? 15 HG23 1
   ATOM 4485 N C VAL B 17 ? -20.39430 19.90336 -3.80528 0.419 36.17329 N ? B ? 15 N 1
   ATOM 4486 CA C VAL B 17 ? -21.71853 20.50557 -3.66989 0.419 36.20871 C ? B ? 15 CA 1
   ATOM 4487 C C VAL B 17 ? -21.68225 21.81368 -2.89141 0.419 38.57589 C ? B ? 15 C 1
   ATOM 4488 O C VAL B 17 ? -22.39186 22.77844 -3.23677 0.419 33.80504 O ? B ? 15 O 1
   ATOM 4489 CB C VAL B 17 ? -22.65051 19.49935 -2.98476 0.419 37.03231 C ? B ? 15 CB 1
   ATOM 4490 CG1 C VAL B 17 ? -24.04902 20.10869 -2.70854 0.419 36.91043 C ? B ? 15 CG1 1
   ATOM 4491 CG2 C VAL B 17 ? -22.82931 18.19984 -3.80156 0.419 38.84041 C ? B ? 15 CG2 1
   ATOM 4492 H C VAL B 17 ? -20.22458 19.33593 -3.18173 0.419 43.48825 H ? B ? 15 H 1
   ATOM 4493 HA C VAL B 17 ? -22.05227 20.70884 -4.55770 0.419 43.53075 H ? B ? 15 HA 1
   ATOM 4494 HB C VAL B 17 ? -22.22375 19.27544 -2.14296 0.419 44.51907 H ? B ? 15 HB 1
   ATOM 4495 HG11 C VAL B 17 ? -24.66087 19.39692 -2.46375 0.419 44.37281 H ? B ? 15 HG11 1
   ATOM 4496 HG12 C VAL B 17 ? -23.97727 20.74759 -1.98220 0.419 44.37281 H ? B ? 15 HG12 1
   ATOM 4497 HG13 C VAL B 17 ? -24.36357 20.55394 -3.51086 0.419 44.37281 H ? B ? 15 HG13 1
   ATOM 4498 HG21 C VAL B 17 ? -23.44643 17.61542 -3.33412 0.419 46.68878 H ? B ? 15 HG21 1
   ATOM 4499 HG22 C VAL B 17 ? -23.18353 18.42303 -4.67656 0.419 46.68878 H ? B ? 15 HG22 1
   ATOM 4500 HG23 C VAL B 17 ? -21.96759 17.76436 -3.89479 0.419 46.68878 H ? B ? 15 HG23 1
   ATOM 4501 N A LYS B 18 ? -20.88047 21.94916 -1.73948 0.215 36.29952 N ? B ? 16 N 1
   ATOM 4502 CA A LYS B 18 ? -20.74130 23.12934 -0.90295 0.215 35.78451 C ? B ? 16 CA 1
   ATOM 4503 C A LYS B 18 ? -19.77371 22.81642 0.22804 0.215 36.70197 C ? B ? 16 C 1
   ATOM 4504 O A LYS B 18 ? -19.48033 21.65123 0.50583 0.215 33.21275 O ? B ? 16 O 1
   ATOM 4505 CB A LYS B 18 ? -22.07999 23.54186 -0.30467 0.215 36.69737 C ? B ? 16 CB 1
   ATOM 4506 CG A LYS B 18 ? -22.60050 22.52865 0.70226 0.215 35.46450 C ? B ? 16 CG 1
   ATOM 4507 CD A LYS B 18 ? -23.85480 23.01830 1.39795 0.215 38.42863 C ? B ? 16 CD 1
   ATOM 4508 CE A LYS B 18 ? -23.53373 24.12882 2.39023 0.215 39.14912 C ? B ? 16 CE 1
   ATOM 4509 NZ A LYS B 18 ? -24.72092 24.37065 3.27510 0.215 40.52732 N ? B ? 16 NZ 1
   ATOM 4510 H A LYS B 18 ? -20.59580 21.23315 -1.35752 0.215 43.63972 H ? B ? 16 H 1
   ATOM 4511 HA A LYS B 18 ? -20.38529 23.84968 -1.44632 0.215 43.02171 H ? B ? 16 HA 1
   ATOM 4512 HB2 A LYS B 18 ? -21.97578 24.39270 0.14932 0.215 44.11714 H ? B ? 16 HB2 1
   ATOM 4513 HB3 A LYS B 18 ? -22.73383 23.62354 -1.01651 0.215 44.11714 H ? B ? 16 HB3 1
   ATOM 4514 HG2 A LYS B 18 ? -22.81175 21.70072 0.24312 0.215 42.63770 H ? B ? 16 HG2 1
   ATOM 4515 HG3 A LYS B 18 ? -21.92168 22.37008 1.37676 0.215 42.63770 H ? B ? 16 HG3 1
   ATOM 4516 HD2 A LYS B 18 ? -24.47483 23.36653 0.73825 0.215 46.19465 H ? B ? 16 HD2 1
   ATOM 4517 HD3 A LYS B 18 ? -24.26331 22.28354 1.88185 0.215 46.19465 H ? B ? 16 HD3 1
   ATOM 4518 HE2 A LYS B 18 ? -22.77974 23.86834 2.94209 0.215 47.05924 H ? B ? 16 HE2 1
   ATOM 4519 HE3 A LYS B 18 ? -23.32777 24.94721 1.91199 0.215 47.05924 H ? B ? 16 HE3 1
   ATOM 4520 HZ1 A LYS B 18 ? -25.23703 25.00572 2.92521 0.215 48.71307 H ? B ? 16 HZ1 1
   ATOM 4521 HZ2 A LYS B 18 ? -25.19739 23.62332 3.35619 0.215 48.71307 H ? B ? 16 HZ2 1
   ATOM 4522 HZ3 A LYS B 18 ? -24.45095 24.63011 4.08250 0.215 48.71307 H ? B ? 16 HZ3 1
   ATOM 4523 N B LYS B 18 ? -20.50283 22.12964 -1.93583 0.366 35.54972 N ? B ? 16 N 1
   ATOM 4524 CA B LYS B 18 ? -20.40595 23.26814 -1.04680 0.366 35.43300 C ? B ? 16 CA 1
   ATOM 4525 C B LYS B 18 ? -19.54495 22.88261 0.14340 0.366 37.01022 C ? B ? 16 C 1
   ATOM 4526 O B LYS B 18 ? -19.51159 21.70897 0.54354 0.366 32.97927 O ? B ? 16 O 1
   ATOM 4527 CB B LYS B 18 ? -21.77002 23.70340 -0.51051 0.366 36.99151 C ? B ? 16 CB 1
   ATOM 4528 CG B LYS B 18 ? -22.35611 22.74426 0.52997 0.366 34.94650 C ? B ? 16 CG 1
   ATOM 4529 CD B LYS B 18 ? -23.62596 23.29455 1.20282 0.366 38.66192 C ? B ? 16 CD 1
   ATOM 4530 CE B LYS B 18 ? -23.31028 24.28223 2.34456 0.366 38.42392 C ? B ? 16 CE 1
   ATOM 4531 NZ B LYS B 18 ? -24.51321 24.43024 3.25076 0.366 40.88901 N ? B ? 16 NZ 1
   ATOM 4532 H B LYS B 18 ? -20.04843 21.45245 -1.66281 0.365 42.73996 H ? B ? 16 H 1
   ATOM 4533 HA B LYS B 18 ? -19.99335 23.99740 -1.53551 0.365 42.59990 H ? B ? 16 HA 1
   ATOM 4534 HB2 B LYS B 18 ? -21.67785 24.57392 -0.09266 0.365 44.47010 H ? B ? 16 HB2 1
   ATOM 4535 HB3 B LYS B 18 ? -22.39447 23.75527 -1.25097 0.365 44.47010 H ? B ? 16 HB3 1
   ATOM 4536 HG2 B LYS B 18 ? -22.58649 21.90845 0.09494 0.365 42.01609 H ? B ? 16 HG2 1
   ATOM 4537 HG3 B LYS B 18 ? -21.69520 22.58678 1.22228 0.365 42.01609 H ? B ? 16 HG3 1
   ATOM 4538 HD2 B LYS B 18 ? -24.15895 23.76158 0.54047 0.365 46.47460 H ? B ? 16 HD2 1
   ATOM 4539 HD3 B LYS B 18 ? -24.13264 22.55629 1.57585 0.365 46.47460 H ? B ? 16 HD3 1
   ATOM 4540 HE2 B LYS B 18 ? -22.56537 23.94836 2.86853 0.365 46.18900 H ? B ? 16 HE2 1
   ATOM 4541 HE3 B LYS B 18 ? -23.09168 25.15134 1.97339 0.365 46.18900 H ? B ? 16 HE3 1
   ATOM 4542 HZ1 B LYS B 18 ? -25.08237 25.02180 2.90694 0.365 49.14710 H ? B ? 16 HZ1 1
   ATOM 4543 HZ2 B LYS B 18 ? -24.92747 23.64727 3.33706 0.365 49.14710 H ? B ? 16 HZ2 1
   ATOM 4544 HZ3 B LYS B 18 ? -24.25567 24.71096 4.05511 0.365 49.14710 H ? B ? 16 HZ3 1
   ATOM 4545 N C LYS B 18 ? -20.91493 21.83245 -1.79756 0.419 36.49938 N ? B ? 16 N 1
   ATOM 4546 CA C LYS B 18 ? -20.80171 22.97818 -0.91102 0.419 35.61671 C ? B ? 16 CA 1
   ATOM 4547 C C LYS B 18 ? -19.67613 22.75278 0.10158 0.419 36.89512 C ? B ? 16 C 1
   ATOM 4548 O C LYS B 18 ? -18.86337 21.82365 -0.01642 0.419 34.35786 O ? B ? 16 O 1
   ATOM 4549 CB C LYS B 18 ? -22.11783 23.22829 -0.18026 0.419 36.04203 C ? B ? 16 CB 1
   ATOM 4550 CG C LYS B 18 ? -22.42028 22.28037 0.96734 0.419 34.70303 C ? B ? 16 CG 1
   ATOM 4551 CD C LYS B 18 ? -23.68376 22.67506 1.68378 0.419 38.23420 C ? B ? 16 CD 1
   ATOM 4552 CE C LYS B 18 ? -23.52520 23.99173 2.43644 0.419 39.37265 C ? B ? 16 CE 1
   ATOM 4553 NZ C LYS B 18 ? -24.77554 24.18777 3.27147 0.419 40.57818 N ? B ? 16 NZ 1
   ATOM 4554 H C LYS B 18 ? -20.43519 21.16502 -1.54457 0.419 43.87954 H ? B ? 16 H 1
   ATOM 4555 HA C LYS B 18 ? -20.56074 23.73643 -1.46590 0.419 42.82034 H ? B ? 16 HA 1
   ATOM 4556 HB2 C LYS B 18 ? -22.09763 24.12657 0.18524 0.419 43.33073 H ? B ? 16 HB2 1
   ATOM 4557 HB3 C LYS B 18 ? -22.84213 23.14675 -0.82030 0.419 43.33073 H ? B ? 16 HB3 1
   ATOM 4558 HG2 C LYS B 18 ? -22.53320 21.38128 0.62124 0.419 41.72393 H ? B ? 16 HG2 1
   ATOM 4559 HG3 C LYS B 18 ? -21.68861 22.30139 1.60383 0.419 41.72393 H ? B ? 16 HG3 1
   ATOM 4560 HD2 C LYS B 18 ? -24.39852 22.78036 1.03653 0.419 45.96133 H ? B ? 16 HD2 1
   ATOM 4561 HD3 C LYS B 18 ? -23.91603 21.98555 2.32529 0.419 45.96133 H ? B ? 16 HD3 1
   ATOM 4562 HE2 C LYS B 18 ? -22.75069 23.95546 3.01929 0.419 47.32748 H ? B ? 16 HE2 1
   ATOM 4563 HE3 C LYS B 18 ? -23.43602 24.72833 1.81164 0.419 47.32748 H ? B ? 16 HE3 1
   ATOM 4564 HZ1 C LYS B 18 ? -25.20442 24.92233 3.00957 0.419 48.77411 H ? B ? 16 HZ1 1
   ATOM 4565 HZ2 C LYS B 18 ? -25.31729 23.48795 3.17731 0.419 48.77411 H ? B ? 16 HZ2 1
   ATOM 4566 HZ3 C LYS B 18 ? -24.55797 24.27110 4.13043 0.419 48.77411 H ? B ? 16 HZ3 1
   ATOM 4567 N A SER B 19 ? -19.33284 23.87924 0.91849 0.215 34.43095 N ? B ? 17 N 1
   ATOM 4568 CA A SER B 19 ? -18.50909 23.77754 2.11225 0.215 34.49021 C ? B ? 17 CA 1
   ATOM 4569 C A SER B 19 ? -19.07698 24.68487 3.19962 0.215 36.92120 C ? B ? 17 C 1
   ATOM 4570 O A SER B 19 ? -19.85784 25.60422 2.92073 0.215 36.89053 O ? B ? 17 O 1
   ATOM 4571 CB A SER B 19 ? -17.05558 24.17668 1.83392 0.215 35.56352 C ? B ? 17 CB 1
   ATOM 4572 OG A SER B 19 ? -16.47982 23.36704 0.83635 0.215 32.62516 O ? B ? 17 OG 1
   ATOM 4573 H A SER B 19 ? -19.50844 24.69242 0.70052 0.215 41.39743 H ? B ? 17 H 1
   ATOM 4574 HA A SER B 19 ? -18.52353 22.86071 2.42865 0.215 41.46855 H ? B ? 17 HA 1
   ATOM 4575 HB2 A SER B 19 ? -17.03573 25.10015 1.53773 0.215 42.75652 H ? B ? 17 HB2 1
   ATOM 4576 HB3 A SER B 19 ? -16.54219 24.07928 2.65113 0.215 42.75652 H ? B ? 17 HB3 1
   ATOM 4577 HG A SER B 19 ? -16.55058 23.74024 0.08714 0.215 39.23048 H ? B ? 17 HG 1
   ATOM 4578 N B SER B 19 ? -18.93345 23.90984 0.76142 0.366 33.90821 N ? B ? 17 N 1
   ATOM 4579 CA B SER B 19 ? -18.11429 23.80500 1.95386 0.366 34.23781 C ? B ? 17 CA 1
   ATOM 4580 C B SER B 19 ? -18.73073 24.67692 3.05502 0.366 37.13853 C ? B ? 17 C 1
   ATOM 4581 O B SER B 19 ? -19.73413 25.37759 2.83390 0.366 37.00539 O ? B ? 17 O 1
   ATOM 4582 CB B SER B 19 ? -16.67180 24.25453 1.67297 0.366 35.54640 C ? B ? 17 CB 1
   ATOM 4583 OG B SER B 19 ? -16.13688 23.70459 0.47761 0.366 33.39025 O ? B ? 17 OG 1
   ATOM 4584 H B SER B 19 ? -18.99019 24.72085 0.48096 0.365 40.77014 H ? B ? 17 H 1
   ATOM 4585 HA B SER B 19 ? -18.09612 22.87990 2.24498 0.365 41.16567 H ? B ? 17 HA 1
   ATOM 4586 HB2 B SER B 19 ? -16.66175 25.22146 1.59650 0.365 42.73598 H ? B ? 17 HB2 1
   ATOM 4587 HB3 B SER B 19 ? -16.11375 23.97463 2.41535 0.365 42.73598 H ? B ? 17 HB3 1
   ATOM 4588 HG B SER B 19 ? -16.39545 24.15140 -0.18503 0.365 40.14860 H ? B ? 17 HG 1
   ATOM 4589 N C SER B 19 ? -19.64373 23.62176 1.11434 0.419 34.70816 N ? B ? 17 N 1
   ATOM 4590 CA C SER B 19 ? -18.63007 23.61402 2.15113 0.419 33.74667 C ? B ? 17 CA 1
   ATOM 4591 C C SER B 19 ? -19.08771 24.53512 3.26878 0.419 36.96733 C ? B ? 17 C 1
   ATOM 4592 O C SER B 19 ? -19.73768 25.56517 3.01209 0.419 37.13140 O ? B ? 17 O 1
   ATOM 4593 CB C SER B 19 ? -17.28009 24.08073 1.61991 0.419 34.85880 C ? B ? 17 CB 1
   ATOM 4594 OG C SER B 19 ? -16.72444 23.11637 0.78156 0.419 31.80084 O ? B ? 17 OG 1
   ATOM 4595 H C SER B 19 ? -20.22396 24.24749 1.22110 0.419 41.73009 H ? B ? 17 H 1
   ATOM 4596 HA C SER B 19 ? -18.52931 22.71447 2.49978 0.419 40.57630 H ? B ? 17 HA 1
   ATOM 4597 HB2 C SER B 19 ? -17.40331 24.90258 1.11962 0.419 41.91086 H ? B ? 17 HB2 1
   ATOM 4598 HB3 C SER B 19 ? -16.68117 24.23396 2.36737 0.419 41.91086 H ? B ? 17 HB3 1
   ATOM 4599 HG C SER B 19 ? -16.60690 22.40065 1.20526 0.419 38.24130 H ? B ? 17 HG 1
   ATOM 4600 N A MET B 20 ? -18.63477 24.44599 4.43609 0.215 35.15929 N ? B ? 18 N 1
   ATOM 4601 CA A MET B 20 ? -19.07777 25.20819 5.60809 0.215 35.34582 C ? B ? 18 CA 1
   ATOM 4602 C A MET B 20 ? -18.07646 24.96648 6.72648 0.215 35.65938 C ? B ? 18 C 1
   ATOM 4603 O A MET B 20 ? -17.81111 23.80997 7.06377 0.215 37.14818 O ? B ? 18 O 1
   ATOM 4604 CB A MET B 20 ? -20.47257 24.77569 6.04862 0.215 36.21053 C ? B ? 18 CB 1
   ATOM 4605 CG A MET B 20 ? -20.76334 24.96453 7.53564 0.215 35.13446 C ? B ? 18 CG 1
   ATOM 4606 SD A MET B 20 ? -22.46054 24.51740 7.91436 0.215 33.93559 S ? B ? 18 SD 1
   ATOM 4607 CE A MET B 20 ? -22.37413 24.14280 9.65824 0.215 42.91258 C ? B ? 18 CE 1
   ATOM 4608 H A MET B 20 ? -18.06349 23.83272 4.62882 0.215 42.27144 H ? B ? 18 H 1
   ATOM 4609 HA A MET B 20 ? -19.10745 26.15134 5.38340 0.215 42.49528 H ? B ? 18 HA 1
   ATOM 4610 HB2 A MET B 20 ? -21.12598 25.29608 5.55551 0.215 43.53293 H ? B ? 18 HB2 1
   ATOM 4611 HB3 A MET B 20 ? -20.57979 23.83271 5.84815 0.215 43.53293 H ? B ? 18 HB3 1
   ATOM 4612 HG2 A MET B 20 ? -20.17191 24.39815 8.05556 0.215 42.24165 H ? B ? 18 HG2 1
   ATOM 4613 HG3 A MET B 20 ? -20.62844 25.89448 7.77627 0.215 42.24165 H ? B ? 18 HG3 1
   ATOM 4614 HE1 A MET B 20 ? -23.24768 23.85043 9.96210 0.215 51.57539 H ? B ? 18 HE1 1
   ATOM 4615 HE2 A MET B 20 ? -21.72238 23.43810 9.79795 0.215 51.57539 H ? B ? 18 HE2 1
   ATOM 4616 HE3 A MET B 20 ? -22.10649 24.94112 10.13985 0.215 51.57539 H ? B ? 18 HE3 1
   ATOM 4617 N B MET B 20 ? -18.07075 24.69198 4.21613 0.366 33.67990 N ? B ? 18 N 1
   ATOM 4618 CA B MET B 20 ? -18.47907 25.43190 5.41356 0.366 35.27328 C ? B ? 18 CA 1
   ATOM 4619 C B MET B 20 ? -17.39787 25.19840 6.47810 0.366 36.58951 C ? B ? 18 C 1
   ATOM 4620 O B MET B 20 ? -16.74503 24.14067 6.48912 0.366 34.55244 O ? B ? 18 O 1
   ATOM 4621 CB B MET B 20 ? -19.85929 24.99143 5.92939 0.366 35.51721 C ? B ? 18 CB 1
   ATOM 4622 CG B MET B 20 ? -20.24158 25.58208 7.32136 0.366 36.29379 C ? B ? 18 CG 1
   ATOM 4623 SD B MET B 20 ? -21.86931 25.22112 8.03482 0.366 32.79823 S ? B ? 18 SD 1
   ATOM 4624 CE B MET B 20 ? -22.02407 23.49210 7.86288 0.366 40.74233 C ? B ? 18 CE 1
   ATOM 4625 H B MET B 20 ? -17.34045 24.25623 4.34414 0.365 40.49618 H ? B ? 18 H 1
   ATOM 4626 HA B MET B 20 ? -18.57800 26.37439 5.20662 0.365 42.40823 H ? B ? 18 HA 1
   ATOM 4627 HB2 B MET B 20 ? -20.53352 25.27751 5.29341 0.365 42.70095 H ? B ? 18 HB2 1
   ATOM 4628 HB3 B MET B 20 ? -19.86655 24.02466 6.00821 0.365 42.70095 H ? B ? 18 HB3 1
   ATOM 4629 HG2 B MET B 20 ? -19.58867 25.25858 7.96164 0.365 43.63285 H ? B ? 18 HG2 1
   ATOM 4630 HG3 B MET B 20 ? -20.18634 26.54790 7.25039 0.365 43.63285 H ? B ? 18 HG3 1
   ATOM 4631 HE1 B MET B 20 ? -22.91475 23.22568 8.13966 0.365 48.97110 H ? B ? 18 HE1 1
   ATOM 4632 HE2 B MET B 20 ? -21.88108 23.25309 6.93372 0.365 48.97110 H ? B ? 18 HE2 1
   ATOM 4633 HE3 B MET B 20 ? -21.36043 23.05850 8.42187 0.365 48.97110 H ? B ? 18 HE3 1
   ATOM 4634 N C MET B 20 ? -18.71793 24.17389 4.49336 0.419 35.11710 N ? B ? 18 N 1
   ATOM 4635 CA C MET B 20 ? -19.01286 24.96978 5.67526 0.419 35.34885 C ? B ? 18 CA 1
   ATOM 4636 C C MET B 20 ? -17.86874 24.80194 6.66939 0.419 36.11282 C ? B ? 18 C 1
   ATOM 4637 O C MET B 20 ? -16.98372 23.94629 6.50646 0.419 35.39441 O ? B ? 18 O 1
   ATOM 4638 CB C MET B 20 ? -20.33429 24.54899 6.31223 0.419 36.18763 C ? B ? 18 CB 1
   ATOM 4639 CG C MET B 20 ? -21.20055 25.71763 6.68902 0.419 37.25202 C ? B ? 18 CG 1
   ATOM 4640 SD C MET B 20 ? -22.92791 25.17949 6.84592 0.419 41.32508 S ? B ? 18 SD 1
   ATOM 4641 CE C MET B 20 ? -22.70510 24.39951 8.42855 0.419 36.91605 C ? B ? 18 CE 1
   ATOM 4642 H C MET B 20 ? -18.28366 23.45263 4.66887 0.419 42.22082 H ? B ? 18 H 1
   ATOM 4643 HA C MET B 20 ? -19.08253 25.90216 5.41695 0.419 42.49892 H ? B ? 18 HA 1
   ATOM 4644 HB2 C MET B 20 ? -20.82760 24.00121 5.68176 0.419 43.50546 H ? B ? 18 HB2 1
   ATOM 4645 HB3 C MET B 20 ? -20.14828 24.04174 7.11783 0.419 43.50546 H ? B ? 18 HB3 1
   ATOM 4646 HG2 C MET B 20 ? -20.90820 26.08077 7.53965 0.419 44.78272 H ? B ? 18 HG2 1
   ATOM 4647 HG3 C MET B 20 ? -21.14726 26.39958 6.00127 0.419 44.78272 H ? B ? 18 HG3 1
   ATOM 4648 HE1 C MET B 20 ? -23.55652 24.04427 8.72821 0.419 44.37956 H ? B ? 18 HE1 1
   ATOM 4649 HE2 C MET B 20 ? -22.06009 23.68067 8.33834 0.419 44.37956 H ? B ? 18 HE2 1
   ATOM 4650 HE3 C MET B 20 ? -22.38001 25.05805 9.06221 0.419 44.37956 H ? B ? 18 HE3 1
   ATOM 4651 N A VAL B 21 ? -17.50663 26.03385 7.27473 0.215 33.68387 N ? B ? 19 N 1
   ATOM 4652 CA A VAL B 21 ? -16.50184 25.92922 8.33034 0.215 36.09832 C ? B ? 19 CA 1
   ATOM 4653 C A VAL B 21 ? -17.23499 25.97255 9.66210 0.215 37.04575 C ? B ? 19 C 1
   ATOM 4654 O A VAL B 21 ? -17.95659 26.93058 9.94460 0.215 35.03337 O ? B ? 19 O 1
   ATOM 4655 CB A VAL B 21 ? -15.45953 27.05696 8.23339 0.215 36.16420 C ? B ? 19 CB 1
   ATOM 4656 CG1 A VAL B 21 ? -14.42477 26.95135 9.35172 0.215 39.36691 C ? B ? 19 CG1 1
   ATOM 4657 CG2 A VAL B 21 ? -14.76692 27.01730 6.89197 0.215 36.36935 C ? B ? 19 CG2 1
   ATOM 4658 H A VAL B 21 ? -17.68738 26.84391 7.04946 0.215 40.50094 H ? B ? 19 H 1
   ATOM 4659 HA A VAL B 21 ? -16.03161 25.08438 8.25265 0.215 43.39828 H ? B ? 19 HA 1
   ATOM 4660 HB A VAL B 21 ? -15.92149 27.90468 8.32755 0.215 43.47734 H ? B ? 19 HB 1
   ATOM 4661 HG11 A VAL B 21 ? -13.69299 27.55955 9.16334 0.215 47.32059 H ? B ? 19 HG11 1
   ATOM 4662 HG12 A VAL B 21 ? -14.84413 27.18908 10.19346 0.215 47.32059 H ? B ? 19 HG12 1
   ATOM 4663 HG13 A VAL B 21 ? -14.09532 26.03991 9.39209 0.215 47.32059 H ? B ? 19 HG13 1
   ATOM 4664 HG21 A VAL B 21 ? -13.96974 27.56850 6.93174 0.215 43.72351 H ? B ? 19 HG21 1
   ATOM 4665 HG22 A VAL B 21 ? -14.52517 26.10024 6.68837 0.215 43.72351 H ? B ? 19 HG22 1
   ATOM 4666 HG23 A VAL B 21 ? -15.37137 27.35829 6.21427 0.215 43.72351 H ? B ? 19 HG23 1
   ATOM 4667 N B VAL B 21 ? -17.16443 26.18532 7.33557 0.366 33.72791 N ? B ? 19 N 1
   ATOM 4668 CA B VAL B 21 ? -16.29671 26.05062 8.50608 0.366 35.63570 C ? B ? 19 CA 1
   ATOM 4669 C B VAL B 21 ? -17.21504 26.06600 9.71914 0.366 37.03170 C ? B ? 19 C 1
   ATOM 4670 O B VAL B 21 ? -18.14917 26.86208 9.78161 0.366 33.90475 O ? B ? 19 O 1
   ATOM 4671 CB B VAL B 21 ? -15.24873 27.18394 8.56555 0.366 35.35453 C ? B ? 19 CB 1
   ATOM 4672 CG1 B VAL B 21 ? -14.17546 26.90009 9.62341 0.366 39.68298 C ? B ? 19 CG1 1
   ATOM 4673 CG2 B VAL B 21 ? -14.61506 27.34186 7.19955 0.366 36.61802 C ? B ? 19 CG2 1
   ATOM 4674 H B VAL B 21 ? -17.50809 26.97003 7.25983 0.365 40.55378 H ? B ? 19 H 1
   ATOM 4675 HA B VAL B 21 ? -15.80576 25.21434 8.48326 0.365 42.84314 H ? B ? 19 HA 1
   ATOM 4676 HB B VAL B 21 ? -15.68802 28.01082 8.81893 0.365 42.50573 H ? B ? 19 HB 1
   ATOM 4677 HG11 B VAL B 21 ? -13.50030 27.59536 9.58277 0.365 47.69987 H ? B ? 19 HG11 1
   ATOM 4678 HG12 B VAL B 21 ? -14.59036 26.89276 10.50017 0.365 47.69987 H ? B ? 19 HG12 1
   ATOM 4679 HG13 B VAL B 21 ? -13.77265 26.03677 9.44086 0.365 47.69987 H ? B ? 19 HG13 1
   ATOM 4680 HG21 B VAL B 21 ? -13.74747 27.76369 7.30075 0.365 44.02192 H ? B ? 19 HG21 1
   ATOM 4681 HG22 B VAL B 21 ? -14.51189 26.46580 6.79610 0.365 44.02192 H ? B ? 19 HG22 1
   ATOM 4682 HG23 B VAL B 21 ? -15.18933 27.89492 6.64706 0.365 44.02192 H ? B ? 19 HG23 1
   ATOM 4683 N C VAL B 21 ? -17.87071 25.66334 7.67458 0.419 30.54286 N ? B ? 19 N 1
   ATOM 4684 CA C VAL B 21 ? -16.90369 25.63307 8.76880 0.419 37.12367 C ? B ? 19 CA 1
   ATOM 4685 C C VAL B 21 ? -17.71434 25.58939 10.05485 0.419 37.26821 C ? B ? 19 C 1
   ATOM 4686 O C VAL B 21 ? -18.65130 26.37669 10.21257 0.419 32.96689 O ? B ? 19 O 1
   ATOM 4687 CB C VAL B 21 ? -15.94962 26.84632 8.76241 0.419 37.77791 C ? B ? 19 CB 1
   ATOM 4688 CG1 C VAL B 21 ? -14.80955 26.62903 9.76635 0.419 40.71297 C ? B ? 19 CG1 1
   ATOM 4689 CG2 C VAL B 21 ? -15.41196 27.12032 7.38011 0.419 36.09805 C ? B ? 19 CG2 1
   ATOM 4690 H C VAL B 21 ? -18.44346 26.30036 7.75058 0.419 36.73173 H ? B ? 19 H 1
   ATOM 4691 HA C VAL B 21 ? -16.34980 24.84020 8.69498 0.419 44.62870 H ? B ? 19 HA 1
   ATOM 4692 HB C VAL B 21 ? -16.44896 27.63281 9.03257 0.419 45.41379 H ? B ? 19 HB 1
   ATOM 4693 HG11 C VAL B 21 ? -14.22731 27.40477 9.75578 0.419 48.93586 H ? B ? 19 HG11 1
   ATOM 4694 HG12 C VAL B 21 ? -15.18697 26.51076 10.65206 0.419 48.93586 H ? B ? 19 HG12 1
   ATOM 4695 HG13 C VAL B 21 ? -14.31053 25.83739 9.51104 0.419 48.93586 H ? B ? 19 HG13 1
   ATOM 4696 HG21 C VAL B 21 ? -14.73743 27.81519 7.43563 0.419 43.39795 H ? B ? 19 HG21 1
   ATOM 4697 HG22 C VAL B 21 ? -15.02012 26.30645 7.02661 0.419 43.39795 H ? B ? 19 HG22 1
   ATOM 4698 HG23 C VAL B 21 ? -16.14060 27.41145 6.80983 0.419 43.39795 H ? B ? 19 HG23 1
   ATOM 4699 N A ILE B 22 ? -17.07571 24.92474 10.46811 0.215 36.88044 N ? B ? 20 N 1
   ATOM 4700 CA A ILE B 22 ? -17.58710 24.89881 11.83161 0.215 38.22993 C ? B ? 20 CA 1
   ATOM 4701 C A ILE B 22 ? -16.42701 25.22651 12.76463 0.215 39.40353 C ? B ? 20 C 1
   ATOM 4702 O A ILE B 22 ? -15.32323 24.68389 12.61892 0.215 36.71976 O ? B ? 20 O 1
   ATOM 4703 CB A ILE B 22 ? -18.22240 23.53870 12.17613 0.215 39.56841 C ? B ? 20 CB 1
   ATOM 4704 CG1 A ILE B 22 ? -19.40589 23.26792 11.23932 0.215 39.14791 C ? B ? 20 CG1 1
   ATOM 4705 CG2 A ILE B 22 ? -18.66529 23.49870 13.64172 0.215 40.37623 C ? B ? 20 CG2 1
   ATOM 4706 CD1 A ILE B 22 ? -20.23589 22.04483 11.61810 0.215 41.18282 C ? B ? 20 CD1 1
   ATOM 4707 H A ILE B 22 ? -16.66604 24.20366 10.24048 0.215 44.33682 H ? B ? 20 H 1
   ATOM 4708 HA A ILE B 22 ? -18.27852 25.57113 11.93562 0.215 45.95621 H ? B ? 20 HA 1
   ATOM 4709 HB A ILE B 22 ? -17.55711 22.84432 12.04915 0.215 47.56239 H ? B ? 20 HB 1
   ATOM 4710 HG12 A ILE B 22 ? -19.99469 24.03866 11.25257 0.215 47.05779 H ? B ? 20 HG12 1
   ATOM 4711 HG13 A ILE B 22 ? -19.06528 23.12602 10.34224 0.215 47.05779 H ? B ? 20 HG13 1
   ATOM 4712 HG21 A ILE B 22 ? -19.00660 22.61365 13.84444 0.215 48.53177 H ? B ? 20 HG21 1
   ATOM 4713 HG22 A ILE B 22 ? -17.90274 23.69677 14.20758 0.215 48.53177 H ? B ? 20 HG22 1
   ATOM 4714 HG23 A ILE B 22 ? -19.36048 24.16094 13.77973 0.215 48.53177 H ? B ? 20 HG23 1
   ATOM 4715 HD11 A ILE B 22 ? -20.79068 21.79352 10.86315 0.215 49.49968 H ? B ? 20 HD11 1
   ATOM 4716 HD12 A ILE B 22 ? -19.63808 21.31587 11.84644 0.215 49.49968 H ? B ? 20 HD12 1
   ATOM 4717 HD13 A ILE B 22 ? -20.79426 22.26569 12.37990 0.215 49.49968 H ? B ? 20 HD13 1
   ATOM 4718 N B ILE B 22 ? -16.99501 25.14959 10.65015 0.366 36.57809 N ? B ? 20 N 1
   ATOM 4719 CA B ILE B 22 ? -17.71134 25.13265 11.91448 0.366 38.12712 C ? B ? 20 CA 1
   ATOM 4720 C B ILE B 22 ? -16.63606 25.30793 12.98348 0.366 39.78019 C ? B ? 20 C 1
   ATOM 4721 O B ILE B 22 ? -15.76923 24.43917 13.14773 0.366 36.47023 O ? B ? 20 O 1
   ATOM 4722 CB B ILE B 22 ? -18.52805 23.85027 12.10518 0.366 39.51958 C ? B ? 20 CB 1
   ATOM 4723 CG1 B ILE B 22 ? -19.67241 23.84521 11.07959 0.366 37.74622 C ? B ? 20 CG1 1
   ATOM 4724 CG2 B ILE B 22 ? -19.01904 23.72196 13.55944 0.366 40.06463 C ? B ? 20 CG2 1
   ATOM 4725 CD1 B ILE B 22 ? -20.79377 22.89008 11.37298 0.366 41.46235 C ? B ? 20 CD1 1
   ATOM 4726 H B ILE B 22 ? -16.42220 24.51320 10.56956 0.365 43.97400 H ? B ? 20 H 1
   ATOM 4727 HA B ILE B 22 ? -18.33931 25.86969 11.97211 0.365 45.83284 H ? B ? 20 HA 1
   ATOM 4728 HB B ILE B 22 ? -17.97356 23.07067 11.94499 0.365 47.50379 H ? B ? 20 HB 1
   ATOM 4729 HG12 B ILE B 22 ? -20.05366 24.73637 11.04240 0.365 45.37576 H ? B ? 20 HG12 1
   ATOM 4730 HG13 B ILE B 22 ? -19.30636 23.60459 10.21414 0.365 45.37576 H ? B ? 20 HG13 1
   ATOM 4731 HG21 B ILE B 22 ? -19.47823 22.87396 13.66406 0.365 48.15785 H ? B ? 20 HG21 1
   ATOM 4732 HG22 B ILE B 22 ? -18.25462 23.75991 14.15536 0.365 48.15785 H ? B ? 20 HG22 1
   ATOM 4733 HG23 B ILE B 22 ? -19.62628 24.45308 13.75341 0.365 48.15785 H ? B ? 20 HG23 1
   ATOM 4734 HD11 B ILE B 22 ? -21.40539 22.88031 10.62017 0.365 49.83511 H ? B ? 20 HD11 1
   ATOM 4735 HD12 B ILE B 22 ? -20.42538 22.00350 11.51140 0.365 49.83511 H ? B ? 20 HD12 1
   ATOM 4736 HD13 B ILE B 22 ? -21.25788 23.18395 12.17245 0.365 49.83511 H ? B ? 20 HD13 1
   ATOM 4737 N C ILE B 22 ? -17.39643 24.62794 10.93343 0.419 35.14494 N ? B ? 20 N 1
   ATOM 4738 CA C ILE B 22 ? -18.01439 24.47972 12.24742 0.419 38.21543 C ? B ? 20 CA 1
   ATOM 4739 C C ILE B 22 ? -16.90784 24.78846 13.25330 0.419 39.92079 C ? B ? 20 C 1
   ATOM 4740 O C ILE B 22 ? -15.97336 23.99561 13.42529 0.419 36.15361 O ? B ? 20 O 1
   ATOM 4741 CB C ILE B 22 ? -18.60473 23.07934 12.46353 0.419 41.32372 C ? B ? 20 CB 1
   ATOM 4742 CG1 C ILE B 22 ? -19.77546 22.88828 11.48491 0.419 40.92941 C ? B ? 20 CG1 1
   ATOM 4743 CG2 C ILE B 22 ? -19.06037 22.90241 13.90399 0.419 40.02611 C ? B ? 20 CG2 1
   ATOM 4744 CD1 C ILE B 22 ? -20.57818 21.58635 11.66689 0.419 39.88647 C ? B ? 20 CD1 1
   ATOM 4745 H C ILE B 22 ? -16.80014 24.02784 10.77878 0.419 42.25423 H ? B ? 20 H 1
   ATOM 4746 HA C ILE B 22 ? -18.73597 25.11970 12.35067 0.419 45.93881 H ? B ? 20 HA 1
   ATOM 4747 HB C ILE B 22 ? -17.92558 22.40839 12.29184 0.419 49.66876 H ? B ? 20 HB 1
   ATOM 4748 HG12 C ILE B 22 ? -20.39305 23.62760 11.59842 0.419 49.19558 H ? B ? 20 HG12 1
   ATOM 4749 HG13 C ILE B 22 ? -19.42214 22.88685 10.58155 0.419 49.19558 H ? B ? 20 HG13 1
   ATOM 4750 HG21 C ILE B 22 ? -19.38632 21.99661 14.02311 0.419 48.11163 H ? B ? 20 HG21 1
   ATOM 4751 HG22 C ILE B 22 ? -18.30845 23.06380 14.49514 0.419 48.11163 H ? B ? 20 HG22 1
   ATOM 4752 HG23 C ILE B 22 ? -19.77013 23.53661 14.09087 0.419 48.11163 H ? B ? 20 HG23 1
   ATOM 4753 HD11 C ILE B 22 ? -21.17955 21.47822 10.91353 0.419 47.94405 H ? B ? 20 HD11 1
   ATOM 4754 HD12 C ILE B 22 ? -19.96182 20.83848 11.70812 0.419 47.94405 H ? B ? 20 HD12 1
   ATOM 4755 HD13 C ILE B 22 ? -21.08688 21.64157 12.49094 0.419 47.94405 H ? B ? 20 HD13 1
   ATOM 4756 N A GLN B 23 ? -16.67819 26.11172 13.72339 0.215 40.76044 N ? B ? 21 N 1
   ATOM 4757 CA A GLN B 23 ? -15.63251 26.59249 14.61669 0.215 39.70306 C ? B ? 21 CA 1
   ATOM 4758 C A GLN B 23 ? -15.94938 26.21503 16.05850 0.215 39.79749 C ? B ? 21 C 1
   ATOM 4759 O A GLN B 23 ? -17.06935 25.77539 16.36156 0.215 39.77891 O ? B ? 21 O 1
   ATOM 4760 CB A GLN B 23 ? -15.48802 28.10842 14.49296 0.215 43.32096 C ? B ? 21 CB 1
   ATOM 4761 CG A GLN B 23 ? -15.19495 28.60109 13.09198 0.215 41.45193 C ? B ? 21 CG 1
   ATOM 4762 CD A GLN B 23 ? -15.16404 30.10894 13.01660 0.215 42.31916 C ? B ? 21 CD 1
   ATOM 4763 OE1 A GLN B 23 ? -16.18059 30.77707 13.23869 0.215 43.23371 O ? B ? 21 OE1 1
   ATOM 4764 NE2 A GLN B 23 ? -13.99315 30.66004 12.73341 0.215 42.37854 N ? B ? 21 NE2 1
   ATOM 4765 H A GLN B 23 ? -17.45298 26.45158 13.87768 0.215 48.99283 H ? B ? 21 H 1
   ATOM 4766 HA A GLN B 23 ? -14.79117 26.17541 14.37358 0.215 47.72397 H ? B ? 21 HA 1
   ATOM 4767 HB2 A GLN B 23 ? -16.31683 28.52190 14.78110 0.215 52.06545 H ? B ? 21 HB2 1
   ATOM 4768 HB3 A GLN B 23 ? -14.75793 28.39632 15.06304 0.215 52.06545 H ? B ? 21 HB3 1
   ATOM 4769 HG2 A GLN B 23 ? -14.32931 28.26583 12.81063 0.215 49.82261 H ? B ? 21 HG2 1
   ATOM 4770 HG3 A GLN B 23 ? -15.88583 28.28175 12.49063 0.215 49.82261 H ? B ? 21 HG3 1
   ATOM 4771 HE21 A GLN B 23 ? -13.30374 30.16245 12.60405 0.215 50.93454 H ? B ? 21 HE21 1
   ATOM 4772 HE22 A GLN B 23 ? -13.92242 31.51539 12.67892 0.215 50.93454 H ? B ? 21 HE22 1
   ATOM 4773 N B GLN B 23 ? -16.64796 26.45323 13.65395 0.366 41.06261 N ? B ? 21 N 1
   ATOM 4774 CA B GLN B 23 ? -15.64639 26.73888 14.66334 0.366 39.59197 C ? B ? 21 CA 1
   ATOM 4775 C B GLN B 23 ? -15.98298 25.99464 15.94570 0.366 39.04664 C ? B ? 21 C 1
   ATOM 4776 O B GLN B 23 ? -17.09307 25.47771 16.13194 0.366 39.53049 O ? B ? 21 O 1
   ATOM 4777 CB B GLN B 23 ? -15.57691 28.23990 14.93135 0.366 43.90229 C ? B ? 21 CB 1
   ATOM 4778 CG B GLN B 23 ? -15.20943 29.09025 13.74454 0.366 43.19139 C ? B ? 21 CG 1
   ATOM 4779 CD B GLN B 23 ? -14.86996 30.50302 14.16234 0.366 48.37590 C ? B ? 21 CD 1
   ATOM 4780 OE1 B GLN B 23 ? -15.28258 31.47232 13.49364 0.366 46.33209 O ? B ? 21 OE1 1
   ATOM 4781 NE2 B GLN B 23 ? -14.11723 30.64152 15.28770 0.366 38.31284 N ? B ? 21 NE2 1
   ATOM 4782 H B GLN B 23 ? -17.22695 27.07889 13.54027 0.365 49.35543 H ? B ? 21 H 1
   ATOM 4783 HA B GLN B 23 ? -14.77895 26.44792 14.34118 0.365 47.59066 H ? B ? 21 HA 1
   ATOM 4784 HB2 B GLN B 23 ? -16.44734 28.53570 15.24079 0.365 52.76305 H ? B ? 21 HB2 1
   ATOM 4785 HB3 B GLN B 23 ? -14.90974 28.39723 15.61768 0.365 52.76305 H ? B ? 21 HB3 1
   ATOM 4786 HG2 B GLN B 23 ? -14.43528 28.70779 13.30259 0.365 51.90996 H ? B ? 21 HG2 1
   ATOM 4787 HG3 B GLN B 23 ? -15.95892 29.12501 13.12976 0.365 51.90996 H ? B ? 21 HG3 1
   ATOM 4788 HE21 B GLN B 23 ? -13.86014 29.94487 15.72150 0.365 46.05570 H ? B ? 21 HE21 1
   ATOM 4789 HE22 B GLN B 23 ? -13.89867 31.42570 15.56503 0.365 46.05570 H ? B ? 21 HE22 1
   ATOM 4790 N C GLN B 23 ? -16.97141 25.95536 13.86293 0.419 40.52734 N ? B ? 21 N 1
   ATOM 4791 CA C GLN B 23 ? -15.86726 26.38420 14.71209 0.419 40.10068 C ? B ? 21 CA 1
   ATOM 4792 C C GLN B 23 ? -16.16758 26.04147 16.16141 0.419 39.58648 C ? B ? 21 C 1
   ATOM 4793 O C GLN B 23 ? -17.32443 25.79810 16.53624 0.419 38.99351 O ? B ? 21 O 1
   ATOM 4794 CB C GLN B 23 ? -15.65027 27.88737 14.59421 0.419 43.45130 C ? B ? 21 CB 1
   ATOM 4795 CG C GLN B 23 ? -15.59877 28.47213 13.19744 0.419 41.42419 C ? B ? 21 CG 1
   ATOM 4796 CD C GLN B 23 ? -15.99376 29.93616 13.20077 0.419 42.56089 C ? B ? 21 CD 1
   ATOM 4797 OE1 C GLN B 23 ? -17.12393 30.28534 13.55908 0.419 42.05060 O ? B ? 21 OE1 1
   ATOM 4798 NE2 C GLN B 23 ? -15.06932 30.80370 12.79661 0.419 42.99918 N ? B ? 21 NE2 1
   ATOM 4799 H C GLN B 23 ? -17.62721 26.50870 13.80514 0.419 48.71311 H ? B ? 21 H 1
   ATOM 4800 HA C GLN B 23 ? -15.05367 25.93673 14.43148 0.419 48.20111 H ? B ? 21 HA 1
   ATOM 4801 HB2 C GLN B 23 ? -16.37732 28.33110 15.05832 0.419 52.22186 H ? B ? 21 HB2 1
   ATOM 4802 HB3 C GLN B 23 ? -14.80536 28.10116 15.02002 0.419 52.22186 H ? B ? 21 HB3 1
   ATOM 4803 HG2 C GLN B 23 ? -14.69575 28.39911 12.85085 0.419 49.78933 H ? B ? 21 HG2 1
   ATOM 4804 HG3 C GLN B 23 ? -16.21440 27.98990 12.62354 0.419 49.78933 H ? B ? 21 HG3 1
   ATOM 4805 HE21 C GLN B 23 ? -14.29444 30.52304 12.55088 0.419 51.67931 H ? B ? 21 HE21 1
   ATOM 4806 HE22 C GLN B 23 ? -15.24673 31.64506 12.78114 0.419 51.67931 H ? B ? 21 HE22 1
   ATOM 4807 N A PRO B 24 ? -15.00845 26.38723 16.98137 0.215 42.69143 N ? B ? 22 N 1
   ATOM 4808 CA A PRO B 24 ? -15.30382 26.06197 18.38587 0.215 41.92301 C ? B ? 22 CA 1
   ATOM 4809 C A PRO B 24 ? -16.47198 26.88712 18.93127 0.215 43.75462 C ? B ? 22 C 1
   ATOM 4810 O A PRO B 24 ? -16.59843 28.08575 18.66527 0.215 39.34359 O ? B ? 22 O 1
   ATOM 4811 CB A PRO B 24 ? -13.99407 26.38577 19.10930 0.215 42.33480 C ? B ? 22 CB 1
   ATOM 4812 CG A PRO B 24 ? -12.93582 26.33512 18.04771 0.215 43.04007 C ? B ? 22 CG 1
   ATOM 4813 CD A PRO B 24 ? -13.60055 26.77306 16.77177 0.215 40.99017 C ? B ? 22 CD 1
   ATOM 4814 HA A PRO B 24 ? -15.50762 25.11820 18.47886 0.215 50.38791 H ? B ? 22 HA 1
   ATOM 4815 HB2 A PRO B 24 ? -14.04609 27.27000 19.50469 0.215 50.88206 H ? B ? 22 HB2 1
   ATOM 4816 HB3 A PRO B 24 ? -13.82584 25.72376 19.79802 0.215 50.88206 H ? B ? 22 HB3 1
   ATOM 4817 HG2 A PRO B 24 ? -12.21173 26.93711 18.28054 0.215 51.72838 H ? B ? 22 HG2 1
   ATOM 4818 HG3 A PRO B 24 ? -12.60022 25.42877 17.96524 0.215 51.72838 H ? B ? 22 HG3 1
   ATOM 4819 HD2 A PRO B 24 ? -13.51870 27.73191 16.65006 0.215 49.26850 H ? B ? 22 HD2 1
   ATOM 4820 HD3 A PRO B 24 ? -13.22417 26.30837 16.00803 0.215 49.26850 H ? B ? 22 HD3 1
   ATOM 4821 N B PRO B 24 ? -15.04435 25.93275 16.87373 0.366 42.42626 N ? B ? 22 N 1
   ATOM 4822 CA B PRO B 24 ? -15.35304 25.34993 18.18200 0.366 39.95926 C ? B ? 22 CA 1
   ATOM 4823 C B PRO B 24 ? -16.46107 26.11828 18.89791 0.366 43.74164 C ? B ? 22 C 1
   ATOM 4824 O B PRO B 24 ? -16.77291 27.28958 18.60817 0.366 41.96884 O ? B ? 22 O 1
   ATOM 4825 CB B PRO B 24 ? -14.01718 25.44801 18.92804 0.366 43.63814 C ? B ? 22 CB 1
   ATOM 4826 CG B PRO B 24 ? -12.98112 25.50846 17.80623 0.366 44.01168 C ? B ? 22 CG 1
   ATOM 4827 CD B PRO B 24 ? -13.64831 26.39002 16.78971 0.366 41.70223 C ? B ? 22 CD 1
   ATOM 4828 HA B PRO B 24 ? -15.61521 24.41984 18.09765 0.365 48.03140 H ? B ? 22 HA 1
   ATOM 4829 HB2 B PRO B 24 ? -13.99461 26.25100 19.47172 0.365 52.44606 H ? B ? 22 HB2 1
   ATOM 4830 HB3 B PRO B 24 ? -13.88634 24.66561 19.48629 0.365 52.44606 H ? B ? 22 HB3 1
   ATOM 4831 HG2 B PRO B 24 ? -12.15405 25.90014 18.12787 0.365 52.89431 H ? B ? 22 HG2 1
   ATOM 4832 HG3 B PRO B 24 ? -12.81219 24.62173 17.45116 0.365 52.89431 H ? B ? 22 HG3 1
   ATOM 4833 HD2 B PRO B 24 ? -13.56974 27.32638 17.03044 0.365 50.12297 H ? B ? 22 HD2 1
   ATOM 4834 HD3 B PRO B 24 ? -13.28293 26.24360 15.90317 0.365 50.12297 H ? B ? 22 HD3 1
   ATOM 4835 N C PRO B 24 ? -15.16721 26.08833 17.02882 0.419 43.17924 N ? B ? 22 N 1
   ATOM 4836 CA C PRO B 24 ? -15.43964 25.85691 18.45568 0.419 41.63849 C ? B ? 22 CA 1
   ATOM 4837 C C PRO B 24 ? -16.55017 26.78082 18.98014 0.419 43.92121 C ? B ? 22 C 1
   ATOM 4838 O C PRO B 24 ? -16.57607 27.99038 18.71049 0.419 38.93106 O ? B ? 22 O 1
   ATOM 4839 CB C PRO B 24 ? -14.09273 26.15110 19.12216 0.419 42.48300 C ? B ? 22 CB 1
   ATOM 4840 CG C PRO B 24 ? -13.08211 26.14325 18.01223 0.419 43.40604 C ? B ? 22 CG 1
   ATOM 4841 CD C PRO B 24 ? -13.80792 26.60409 16.79703 0.419 41.40003 C ? B ? 22 CD 1
   ATOM 4842 HA C PRO B 24 ? -15.69000 24.93265 18.61046 0.419 50.04649 H ? B ? 22 HA 1
   ATOM 4843 HB2 C PRO B 24 ? -14.12366 27.01900 19.55424 0.419 51.05990 H ? B ? 22 HB2 1
   ATOM 4844 HB3 C PRO B 24 ? -13.89302 25.46228 19.77527 0.419 51.05990 H ? B ? 22 HB3 1
   ATOM 4845 HG2 C PRO B 24 ? -12.35488 26.74786 18.22783 0.419 52.16754 H ? B ? 22 HG2 1
   ATOM 4846 HG3 C PRO B 24 ? -12.74015 25.24410 17.88767 0.419 52.16754 H ? B ? 22 HG3 1
   ATOM 4847 HD2 C PRO B 24 ? -13.80762 27.57220 16.73652 0.419 49.76033 H ? B ? 22 HD2 1
   ATOM 4848 HD3 C PRO B 24 ? -13.42172 26.22136 15.99374 0.419 49.76033 H ? B ? 22 HD3 1
   ATOM 4849 N A GLY B 25 ? -17.32523 26.22516 19.71527 0.215 42.42168 N ? B ? 23 N 1
   ATOM 4850 CA A GLY B 25 ? -18.52587 26.83048 20.25006 0.215 43.60345 C ? B ? 23 CA 1
   ATOM 4851 C A GLY B 25 ? -19.78387 26.44462 19.50800 0.215 45.04440 C ? B ? 23 C 1
   ATOM 4852 O A GLY B 25 ? -20.88789 26.70220 19.99600 0.215 39.06487 O ? B ? 23 O 1
   ATOM 4853 H A GLY B 25 ? -17.22009 25.40514 19.95214 0.215 50.98632 H ? B ? 23 H 1
   ATOM 4854 HA2 A GLY B 25 ? -18.62873 26.56135 21.17628 0.215 52.40444 H ? B ? 23 HA2 1
   ATOM 4855 HA3 A GLY B 25 ? -18.43707 27.79556 20.20961 0.215 52.40444 H ? B ? 23 HA3 1
   ATOM 4856 N B GLY B 25 ? -17.06804 25.43643 19.85394 0.366 42.57085 N ? B ? 23 N 1
   ATOM 4857 CA B GLY B 25 ? -18.21044 25.97124 20.55297 0.366 44.62677 C ? B ? 23 CA 1
   ATOM 4858 C B GLY B 25 ? -19.52220 25.79596 19.83099 0.366 46.33803 C ? B ? 23 C 1
   ATOM 4859 O B GLY B 25 ? -20.57462 25.82107 20.47175 0.366 44.27022 O ? B ? 23 O 1
   ATOM 4860 H B GLY B 25 ? -16.83051 24.65245 20.11577 0.365 51.16531 H ? B ? 23 H 1
   ATOM 4861 HA2 B GLY B 25 ? -18.28357 25.53095 21.41418 0.365 53.63242 H ? B ? 23 HA2 1
   ATOM 4862 HA3 B GLY B 25 ? -18.07320 26.92100 20.69449 0.365 53.63242 H ? B ? 23 HA3 1
   ATOM 4863 N C GLY B 25 ? -17.46680 26.19545 19.75441 0.419 42.28369 N ? B ? 23 N 1
   ATOM 4864 CA C GLY B 25 ? -18.66755 26.86235 20.21123 0.419 43.58645 C ? B ? 23 CA 1
   ATOM 4865 C C GLY B 25 ? -19.90356 26.44817 19.44638 0.419 45.14437 C ? B ? 23 C 1
   ATOM 4866 O C GLY B 25 ? -21.02562 26.66745 19.90038 0.419 38.93093 O ? B ? 23 O 1
   ATOM 4867 H C GLY B 25 ? -17.40489 25.38416 20.03292 0.419 50.82072 H ? B ? 23 H 1
   ATOM 4868 HA2 C GLY B 25 ? -18.80799 26.65671 21.14872 0.419 52.38403 H ? B ? 23 HA2 1
   ATOM 4869 HA3 C GLY B 25 ? -18.55614 27.82074 20.11139 0.419 52.38403 H ? B ? 23 HA3 1
   ATOM 4870 N A HIS B 26 ? -19.64993 25.84045 18.34621 0.215 45.06712 N ? B ? 24 N 1
   ATOM 4871 CA A HIS B 26 ? -20.82746 25.44751 17.59550 0.215 44.11819 C ? B ? 24 CA 1
   ATOM 4872 C A HIS B 26 ? -21.51345 24.27663 18.28804 0.215 45.01262 C ? B ? 24 C 1
   ATOM 4873 O A HIS B 26 ? -20.84220 23.40126 18.83803 0.215 45.89092 O ? B ? 24 O 1
   ATOM 4874 CB A HIS B 26 ? -20.44996 25.06116 16.17504 0.215 45.09458 C ? B ? 24 CB 1
   ATOM 4875 CG A HIS B 26 ? -21.60674 25.06350 15.22864 0.215 46.49170 C ? B ? 24 CG 1
   ATOM 4876 ND1 A HIS B 26 ? -22.40488 23.95996 15.03039 0.215 48.97388 N ? B ? 24 ND1 1
   ATOM 4877 CD2 A HIS B 26 ? -22.10373 26.03707 14.43126 0.215 44.08670 C ? B ? 24 CD2 1
   ATOM 4878 CE1 A HIS B 26 ? -23.34101 24.25104 14.14176 0.215 47.72106 C ? B ? 24 CE1 1
   ATOM 4879 NE2 A HIS B 26 ? -23.17423 25.50159 13.75684 0.215 46.84494 N ? B ? 24 NE2 1
   ATOM 4880 H A HIS B 26 ? -18.89995 25.64738 17.97223 0.215 54.16084 H ? B ? 24 H 1
   ATOM 4881 HA A HIS B 26 ? -21.44987 26.19014 17.55059 0.215 53.02213 H ? B ? 24 HA 1
   ATOM 4882 HB2 A HIS B 26 ? -19.79329 25.69319 15.84304 0.215 54.19379 H ? B ? 24 HB2 1
   ATOM 4883 HB3 A HIS B 26 ? -20.07485 24.16666 16.18341 0.215 54.19379 H ? B ? 24 HB3 1
   ATOM 4884 HD2 A HIS B 26 ? -21.78115 26.90592 14.35416 0.215 52.98433 H ? B ? 24 HD2 1
   ATOM 4885 HE1 A HIS B 26 ? -24.00367 23.67249 13.83999 0.215 57.34557 H ? B ? 24 HE1 1
   ATOM 4886 HE2 A HIS B 26 ? -23.65729 25.91478 13.17759 0.215 56.29422 H ? B ? 24 HE2 1
   ATOM 4887 N B HIS B 26 ? -19.49750 25.58913 18.52561 0.366 45.37430 N ? B ? 24 N 1
   ATOM 4888 CA B HIS B 26 ? -20.72849 25.35840 17.77272 0.366 43.86560 C ? B ? 24 CA 1
   ATOM 4889 C B HIS B 26 ? -21.49739 24.20116 18.38383 0.366 44.92008 C ? B ? 24 C 1
   ATOM 4890 O B HIS B 26 ? -20.89348 23.25114 18.89261 0.366 46.09591 O ? B ? 24 O 1
   ATOM 4891 CB B HIS B 26 ? -20.43222 25.05832 16.30025 0.366 45.07164 C ? B ? 24 CB 1
   ATOM 4892 CG B HIS B 26 ? -21.65637 25.02106 15.43593 0.366 46.61326 C ? B ? 24 CG 1
   ATOM 4893 ND1 B HIS B 26 ? -22.43054 23.89070 15.29876 0.366 48.92929 N ? B ? 24 ND1 1
   ATOM 4894 CD2 B HIS B 26 ? -22.25060 25.97888 14.68366 0.366 43.76899 C ? B ? 24 CD2 1
   ATOM 4895 CE1 B HIS B 26 ? -23.44671 24.14942 14.48756 0.366 48.30354 C ? B ? 24 CE1 1
   ATOM 4896 NE2 B HIS B 26 ? -23.35667 25.40773 14.09930 0.366 46.99599 N ? B ? 24 NE2 1
   ATOM 4897 H B HIS B 26 ? -18.78248 25.57662 18.04792 0.365 54.52945 H ? B ? 24 H 1
   ATOM 4898 HA B HIS B 26 ? -21.27256 26.16029 17.81573 0.365 52.71901 H ? B ? 24 HA 1
   ATOM 4899 HB2 B HIS B 26 ? -19.84500 25.74789 15.95304 0.365 54.16627 H ? B ? 24 HB2 1
   ATOM 4900 HB3 B HIS B 26 ? -19.99953 24.19233 16.23896 0.365 54.16627 H ? B ? 24 HB3 1
   ATOM 4901 HD2 B HIS B 26 ? -21.96409 26.85774 14.58169 0.365 52.60309 H ? B ? 24 HD2 1
   ATOM 4902 HE1 B HIS B 26 ? -24.10931 23.54757 14.23533 0.365 58.04454 H ? B ? 24 HE1 1
   ATOM 4903 HE2 B HIS B 26 ? -23.90184 25.80618 13.56673 0.365 56.47548 H ? B ? 24 HE2 1
   ATOM 4904 N C HIS B 26 ? -19.72326 25.85359 18.30208 0.419 45.08115 N ? B ? 24 N 1
   ATOM 4905 CA C HIS B 26 ? -20.87778 25.41439 17.55240 0.419 44.08837 C ? B ? 24 CA 1
   ATOM 4906 C C HIS B 26 ? -21.53961 24.24539 18.26455 0.419 44.94722 C ? B ? 24 C 1
   ATOM 4907 O C HIS B 26 ? -20.85442 23.36380 18.78761 0.419 45.81337 O ? B ? 24 O 1
   ATOM 4908 CB C HIS B 26 ? -20.48195 25.00781 16.15517 0.419 45.11110 C ? B ? 24 CB 1
   ATOM 4909 CG C HIS B 26 ? -21.63325 24.94679 15.20637 0.419 46.47025 C ? B ? 24 CG 1
   ATOM 4910 ND1 C HIS B 26 ? -22.53967 23.91143 15.20606 0.419 49.04398 N ? B ? 24 ND1 1
   ATOM 4911 CD2 C HIS B 26 ? -22.01506 25.78566 14.21776 0.419 44.21268 C ? B ? 24 CD2 1
   ATOM 4912 CE1 C HIS B 26 ? -23.43702 24.11663 14.25256 0.419 48.09688 C ? B ? 24 CE1 1
   ATOM 4913 NE2 C HIS B 26 ? -23.12125 25.23035 13.61945 0.419 46.33987 N ? B ? 24 NE2 1
   ATOM 4914 H C HIS B 26 ? -18.96125 25.69177 17.93771 0.419 54.17767 H ? B ? 24 H 1
   ATOM 4915 HA C HIS B 26 ? -21.51739 26.14043 17.48410 0.419 52.98634 H ? B ? 24 HA 1
   ATOM 4916 HB2 C HIS B 26 ? -19.84555 25.65317 15.80962 0.419 54.21362 H ? B ? 24 HB2 1
   ATOM 4917 HB3 C HIS B 26 ? -20.07664 24.12717 16.18819 0.419 54.21362 H ? B ? 24 HB3 1
   ATOM 4918 HD2 C HIS B 26 ? -21.60613 26.58806 13.98577 0.419 53.13551 H ? B ? 24 HD2 1
   ATOM 4919 HE1 C HIS B 26 ? -24.16454 23.56943 14.06233 0.419 57.79655 H ? B ? 24 HE1 1
   ATOM 4920 HE2 C HIS B 26 ? -23.53958 25.55607 12.94231 0.419 55.68814 H ? B ? 24 HE2 1
   ATOM 4921 N A PRO B 27 ? -22.84405 24.23645 18.28552 0.215 45.98217 N ? B ? 25 N 1
   ATOM 4922 CA A PRO B 27 ? -23.54209 23.13162 18.96153 0.215 50.71400 C ? B ? 25 CA 1
   ATOM 4923 C A PRO B 27 ? -23.10095 21.75692 18.48764 0.215 50.93810 C ? B ? 25 C 1
   ATOM 4924 O A PRO B 27 ? -23.16601 20.79728 19.26189 0.215 51.43597 O ? B ? 25 O 1
   ATOM 4925 CB A PRO B 27 ? -25.01557 23.40011 18.62359 0.215 50.75490 C ? B ? 25 CB 1
   ATOM 4926 CG A PRO B 27 ? -25.08268 24.88988 18.42554 0.215 51.79702 C ? B ? 25 CG 1
   ATOM 4927 CD A PRO B 27 ? -23.77119 25.25434 17.76519 0.215 47.31259 C ? B ? 25 CD 1
   ATOM 4928 HA A PRO B 27 ? -23.41433 23.19527 19.92097 0.215 60.93709 H ? B ? 25 HA 1
   ATOM 4929 HB2 A PRO B 27 ? -25.26331 22.92770 17.81344 0.215 60.98617 H ? B ? 25 HB2 1
   ATOM 4930 HB3 A PRO B 27 ? -25.58284 23.11870 19.35838 0.215 60.98617 H ? B ? 25 HB3 1
   ATOM 4931 HG2 A PRO B 27 ? -25.83329 25.11424 17.85357 0.215 62.23672 H ? B ? 25 HG2 1
   ATOM 4932 HG3 A PRO B 27 ? -25.17461 25.33395 19.28300 0.215 62.23672 H ? B ? 25 HG3 1
   ATOM 4933 HD2 A PRO B 27 ? -23.84200 25.19696 16.79948 0.215 56.85540 H ? B ? 25 HD2 1
   ATOM 4934 HD3 A PRO B 27 ? -23.48857 26.14521 18.02477 0.215 56.85540 H ? B ? 25 HD3 1
   ATOM 4935 N B PRO B 27 ? -22.82620 24.24214 18.35034 0.366 45.94283 N ? B ? 25 N 1
   ATOM 4936 CA B PRO B 27 ? -23.60792 23.13653 18.92336 0.366 50.77981 C ? B ? 25 CA 1
   ATOM 4937 C B PRO B 27 ? -23.13961 21.76126 18.47367 0.366 50.99965 C ? B ? 25 C 1
   ATOM 4938 O B PRO B 27 ? -23.21851 20.80943 19.25373 0.366 51.45854 O ? B ? 25 O 1
   ATOM 4939 CB B PRO B 27 ? -25.02618 23.44169 18.42563 0.366 50.65545 C ? B ? 25 CB 1
   ATOM 4940 CG B PRO B 27 ? -25.05867 24.95043 18.37467 0.366 51.88345 C ? B ? 25 CG 1
   ATOM 4941 CD B PRO B 27 ? -23.67574 25.34397 17.87236 0.366 47.22731 C ? B ? 25 CD 1
   ATOM 4942 HA B PRO B 27 ? -23.58470 23.17657 19.89226 0.365 61.01606 H ? B ? 25 HA 1
   ATOM 4943 HB2 B PRO B 27 ? -25.16545 23.05534 17.54686 0.365 60.86684 H ? B ? 25 HB2 1
   ATOM 4944 HB3 B PRO B 27 ? -25.68394 23.09490 19.04853 0.365 60.86684 H ? B ? 25 HB3 1
   ATOM 4945 HG2 B PRO B 27 ? -25.74967 25.24791 17.76236 0.365 62.34043 H ? B ? 25 HG2 1
   ATOM 4946 HG3 B PRO B 27 ? -25.22315 25.30986 19.26048 0.365 62.34043 H ? B ? 25 HG3 1
   ATOM 4947 HD2 B PRO B 27 ? -23.66110 25.39799 16.90397 0.365 56.75307 H ? B ? 25 HD2 1
   ATOM 4948 HD3 B PRO B 27 ? -23.39523 26.18953 18.25608 0.365 56.75307 H ? B ? 25 HD3 1
   ATOM 4949 N C PRO B 27 ? -22.86581 24.21768 18.30716 0.419 45.91978 N ? B ? 25 N 1
   ATOM 4950 CA C PRO B 27 ? -23.55528 23.10820 18.97693 0.419 50.78087 C ? B ? 25 CA 1
   ATOM 4951 C C PRO B 27 ? -23.09388 21.74288 18.48973 0.419 50.99914 C ? B ? 25 C 1
   ATOM 4952 O C PRO B 27 ? -23.13191 20.78226 19.26050 0.419 51.47769 O ? B ? 25 O 1
   ATOM 4953 CB C PRO B 27 ? -25.02697 23.37411 18.63270 0.419 50.75174 C ? B ? 25 CB 1
   ATOM 4954 CG C PRO B 27 ? -25.09639 24.87431 18.47754 0.419 51.87384 C ? B ? 25 CG 1
   ATOM 4955 CD C PRO B 27 ? -23.78963 25.24713 17.81156 0.419 47.31966 C ? B ? 25 CD 1
   ATOM 4956 HA C PRO B 27 ? -23.43798 23.16078 19.93837 0.419 61.01734 H ? B ? 25 HA 1
   ATOM 4957 HB2 C PRO B 27 ? -25.26422 22.92414 17.80678 0.419 60.98239 H ? B ? 25 HB2 1
   ATOM 4958 HB3 C PRO B 27 ? -25.59986 23.06857 19.35336 0.419 60.98239 H ? B ? 25 HB3 1
   ATOM 4959 HG2 C PRO B 27 ? -25.85285 25.11650 17.92074 0.419 62.32891 H ? B ? 25 HG2 1
   ATOM 4960 HG3 C PRO B 27 ? -25.17665 25.29538 19.34769 0.419 62.32891 H ? B ? 25 HG3 1
   ATOM 4961 HD2 C PRO B 27 ? -23.86848 25.20666 16.84562 0.419 56.86389 H ? B ? 25 HD2 1
   ATOM 4962 HD3 C PRO B 27 ? -23.50139 26.13231 18.08410 0.419 56.86389 H ? B ? 25 HD3 1
   ATOM 4963 N . LEU B 28 ? -22.65130 21.63323 17.23808 1.000 47.26002 N ? B ? 26 N 1
   ATOM 4964 CA . LEU B 28 ? -22.26074 20.34698 16.65622 1.000 51.27136 C ? B ? 26 CA 1
   ATOM 4965 C . LEU B 28 ? -20.75302 20.19382 16.59447 1.000 54.28210 C ? B ? 26 C 1
   ATOM 4966 O . LEU B 28 ? -20.24376 19.33971 15.85938 1.000 50.64349 O ? B ? 26 O 1
   ATOM 4967 HA . LEU B 28 ? -22.60850 19.63228 17.21225 1.000 61.60593 H ? B ? 26 HA 1
   ATOM 4968 CB A LEU B 28 ? -22.81245 20.18942 15.23718 0.466 51.92023 C ? B ? 26 CB 1
   ATOM 4969 CG A LEU B 28 ? -24.03906 20.95195 14.72018 0.466 55.00227 C ? B ? 26 CG 1
   ATOM 4970 CD1 A LEU B 28 ? -24.10772 20.88379 13.19216 0.466 55.08850 C ? B ? 26 CD1 1
   ATOM 4971 CD2 A LEU B 28 ? -25.27838 20.35552 15.32956 0.466 54.36367 C ? B ? 26 CD2 1
   ATOM 4972 H A LEU B 28 ? -22.56147 22.29440 16.69551 0.215 56.79232 H ? B ? 26 H 1
   ATOM 4973 HB2 A LEU B 28 ? -22.09070 20.42958 14.63527 0.466 62.38457 H ? B ? 26 HB2 1
   ATOM 4974 HB3 A LEU B 28 ? -23.03318 19.25068 15.13259 0.466 62.38457 H ? B ? 26 HB3 1
   ATOM 4975 HG A LEU B 28 ? -23.97863 21.88714 14.97052 0.466 66.08302 H ? B ? 26 HG 1
   ATOM 4976 HD11 A LEU B 28 ? -24.89998 21.35508 12.89030 0.466 66.18649 H ? B ? 26 HD11 1
   ATOM 4977 HD12 A LEU B 28 ? -23.31387 21.30008 12.82148 0.466 66.18649 H ? B ? 26 HD12 1
   ATOM 4978 HD13 A LEU B 28 ? -24.15181 19.95404 12.91917 0.466 66.18649 H ? B ? 26 HD13 1
   ATOM 4979 HD21 A LEU B 28 ? -26.05501 20.83019 14.99427 0.466 65.31670 H ? B ? 26 HD21 1
   ATOM 4980 HD22 A LEU B 28 ? -25.33171 19.41869 15.08377 0.466 65.31670 H ? B ? 26 HD22 1
   ATOM 4981 HD23 A LEU B 28 ? -25.22891 20.44205 16.29443 0.466 65.31670 H ? B ? 26 HD23 1
   ATOM 4982 CB B LEU B 28 ? -22.87068 20.18908 15.27330 0.534 51.93297 C ? B ? 26 CB 1
   ATOM 4983 CG B LEU B 28 ? -24.39775 20.34891 15.24115 0.534 54.32173 C ? B ? 26 CG 1
   ATOM 4984 CD1 B LEU B 28 ? -24.81162 19.89670 13.85057 0.534 56.73840 C ? B ? 26 CD1 1
   ATOM 4985 CD2 B LEU B 28 ? -25.11001 19.60088 16.36456 0.534 48.10661 C ? B ? 26 CD2 1
   ATOM 4986 H B LEU B 28 ? -22.53366 22.29569 16.70244 0.365 56.79232 H ? B ? 26 H 1
   ATOM 4987 HB2 B LEU B 28 ? -22.49057 20.86275 14.68800 0.534 62.39985 H ? B ? 26 HB2 1
   ATOM 4988 HB3 B LEU B 28 ? -22.65916 19.30286 14.94046 0.534 62.39985 H ? B ? 26 HB3 1
   ATOM 4989 HG B LEU B 28 ? -24.67026 21.26565 15.40310 0.534 65.26637 H ? B ? 26 HG 1
   ATOM 4990 HD11 B LEU B 28 ? -25.76969 20.01270 13.75287 0.534 68.16637 H ? B ? 26 HD11 1
   ATOM 4991 HD12 B LEU B 28 ? -24.34450 20.43392 13.19172 0.534 68.16637 H ? B ? 26 HD12 1
   ATOM 4992 HD13 B LEU B 28 ? -24.57869 18.96158 13.74022 0.534 68.16637 H ? B ? 26 HD13 1
   ATOM 4993 HD21 B LEU B 28 ? -26.05888 19.56303 16.16676 0.534 57.80822 H ? B ? 26 HD21 1
   ATOM 4994 HD22 B LEU B 28 ? -24.74857 18.70275 16.42469 0.534 57.80822 H ? B ? 26 HD22 1
   ATOM 4995 HD23 B LEU B 28 ? -24.96477 20.07249 17.19966 0.534 57.80822 H ? B ? 26 HD23 1
   ATOM 4996 H C LEU B 28 ? -22.56638 22.29648 16.69725 0.419 56.79232 H ? B ? 26 H 1
   ATOM 4997 N A GLU B 29 ? -20.03508 21.01467 17.35718 0.493 49.78979 N ? B ? 27 N 1
   ATOM 4998 CA A GLU B 29 ? -18.58776 20.93116 17.40313 0.493 49.35712 C ? B ? 27 CA 1
   ATOM 4999 C A GLU B 29 ? -18.10298 19.50977 17.60791 0.493 50.19313 C ? B ? 27 C 1
   ATOM 5000 O A GLU B 29 ? -17.04251 19.13363 17.09405 0.493 45.71091 O ? B ? 27 O 1
   ATOM 5001 CB A GLU B 29 ? -18.06596 21.80618 18.53610 0.493 51.74861 C ? B ? 27 CB 1
   ATOM 5002 CG A GLU B 29 ? -16.59408 21.94850 18.52529 0.493 50.62147 C ? B ? 27 CG 1
   ATOM 5003 CD A GLU B 29 ? -16.09837 22.81702 19.64125 0.493 46.45496 C ? B ? 27 CD 1
   ATOM 5004 OE1 A GLU B 29 ? -16.91286 23.32231 20.45282 0.493 46.41426 O ? B ? 27 OE1 1
   ATOM 5005 OE2 A GLU B 29 ? -14.86124 22.98576 19.72782 0.493 50.72949 O ? B ? 27 OE2 1
   ATOM 5006 H A GLU B 29 ? -20.36664 21.62998 17.85824 0.493 59.82804 H ? B ? 27 H 1
   ATOM 5007 HA A GLU B 29 ? -18.23889 21.25008 16.55609 0.493 59.30883 H ? B ? 27 HA 1
   ATOM 5008 HB2 A GLU B 29 ? -18.45297 22.69179 18.45361 0.493 62.17862 H ? B ? 27 HB2 1
   ATOM 5009 HB3 A GLU B 29 ? -18.32217 21.40977 19.38351 0.493 62.17862 H ? B ? 27 HB3 1
   ATOM 5010 HG2 A GLU B 29 ? -16.18934 21.07232 18.62213 0.493 60.82606 H ? B ? 27 HG2 1
   ATOM 5011 HG3 A GLU B 29 ? -16.31974 22.34974 17.68586 0.493 60.82606 H ? B ? 27 HG3 1
   ATOM 5012 N B GLU B 29 ? -20.02136 21.02934 17.33577 0.507 49.72215 N ? B ? 27 N 1
   ATOM 5013 CA B GLU B 29 ? -18.57153 20.91694 17.39915 0.507 49.34514 C ? B ? 27 CA 1
   ATOM 5014 C B GLU B 29 ? -18.12336 19.48066 17.57247 0.507 50.21694 C ? B ? 27 C 1
   ATOM 5015 O B GLU B 29 ? -17.10538 19.06527 17.00485 0.507 45.31872 O ? B ? 27 O 1
   ATOM 5016 CB B GLU B 29 ? -18.03978 21.74253 18.57288 0.507 51.79143 C ? B ? 27 CB 1
   ATOM 5017 CG B GLU B 29 ? -16.54982 21.86520 18.61871 0.507 50.46319 C ? B ? 27 CG 1
   ATOM 5018 CD B GLU B 29 ? -15.96953 21.57236 19.98400 0.507 61.53928 C ? B ? 27 CD 1
   ATOM 5019 OE1 B GLU B 29 ? -16.52752 22.02348 21.03549 0.507 61.87756 O ? B ? 27 OE1 1
   ATOM 5020 OE2 B GLU B 29 ? -14.92538 20.88529 19.99750 0.507 69.89152 O ? B ? 27 OE2 1
   ATOM 5021 H B GLU B 29 ? -20.34390 21.66960 17.81079 0.507 59.74687 H ? B ? 27 H 1
   ATOM 5022 HA B GLU B 29 ? -18.20772 21.25895 16.56754 0.507 59.29446 H ? B ? 27 HA 1
   ATOM 5023 HB2 B GLU B 29 ? -18.40598 22.63865 18.51150 0.507 62.23001 H ? B ? 27 HB2 1
   ATOM 5024 HB3 B GLU B 29 ? -18.32503 21.32350 19.39989 0.507 62.23001 H ? B ? 27 HB3 1
   ATOM 5025 HG2 B GLU B 29 ? -16.16313 21.23642 17.98941 0.507 60.63612 H ? B ? 27 HG2 1
   ATOM 5026 HG3 B GLU B 29 ? -16.30142 22.77127 18.37740 0.507 60.63612 H ? B ? 27 HG3 1
   ATOM 5027 N . ASN B 30 ? -18.80948 18.73503 18.42445 1.000 44.37845 N ? B ? 28 N 1
   ATOM 5028 CA . ASN B 30 ? -18.46730 17.33359 18.62969 1.000 55.02840 C ? B ? 28 CA 1
   ATOM 5029 C . ASN B 30 ? -19.48444 16.46982 17.89901 1.000 52.76281 C ? B ? 28 C 1
   ATOM 5030 O . ASN B 30 ? -20.62720 16.32910 18.36872 1.000 51.67572 O ? B ? 28 O 1
   ATOM 5031 HA . ASN B 30 ? -17.58306 17.16759 18.26712 1.000 66.11438 H ? B ? 28 HA 1
   ATOM 5032 CB A ASN B 30 ? -18.45590 16.98743 20.11336 0.209 62.15702 C ? B ? 28 CB 1
   ATOM 5033 CG A ASN B 30 ? -18.12863 15.54507 20.34963 0.209 69.54065 C ? B ? 28 CG 1
   ATOM 5034 OD1 A ASN B 30 ? -16.95814 15.16908 20.40007 0.209 67.46392 O ? B ? 28 OD1 1
   ATOM 5035 ND2 A ASN B 30 ? -19.15918 14.71251 20.46460 0.209 70.02336 N ? B ? 28 ND2 1
   ATOM 5036 H A ASN B 30 ? -19.49423 18.99947 18.87255 0.493 53.33443 H ? B ? 28 H 1
   ATOM 5037 HB2 A ASN B 30 ? -17.78674 17.52769 20.56197 0.209 74.66871 H ? B ? 28 HB2 1
   ATOM 5038 HB3 A ASN B 30 ? -19.33227 17.16510 20.48926 0.209 74.66871 H ? B ? 28 HB3 1
   ATOM 5039 HD21 A ASN B 30 ? -19.02188 13.87456 20.60094 0.209 84.10832 H ? B ? 28 HD21 1
   ATOM 5040 HD22 A ASN B 30 ? -19.96295 15.01204 20.40260 0.209 84.10832 H ? B ? 28 HD22 1
   ATOM 5041 CB B ASN B 30 ? -18.43698 16.97441 20.11541 0.791 62.17800 C ? B ? 28 CB 1
   ATOM 5042 CG B ASN B 30 ? -18.13645 15.49426 20.35622 0.791 69.71266 C ? B ? 28 CG 1
   ATOM 5043 OD1 B ASN B 30 ? -17.72531 14.77201 19.43707 0.791 65.04322 O ? B ? 28 OD1 1
   ATOM 5044 ND2 B ASN B 30 ? -18.32675 15.03541 21.60465 0.791 69.43683 N ? B ? 28 ND2 1
   ATOM 5045 H B ASN B 30 ? -19.47394 19.01385 18.89387 0.507 53.33443 H ? B ? 28 H 1
   ATOM 5046 HB2 B ASN B 30 ? -17.74668 17.49645 20.55343 0.791 74.69390 H ? B ? 28 HB2 1
   ATOM 5047 HB3 B ASN B 30 ? -19.30190 17.17311 20.50699 0.791 74.69390 H ? B ? 28 HB3 1
   ATOM 5048 HD21 B ASN B 30 ? -18.17086 14.20971 21.78772 0.791 83.40449 H ? B ? 28 HD21 1
   ATOM 5049 HD22 B ASN B 30 ? -18.60444 15.56742 22.22065 0.791 83.40449 H ? B ? 28 HD22 1
   ATOM 5050 N . PRO B 31 ? -19.14614 15.86913 16.79000 1.000 58.73675 N ? B ? 29 N 1
   ATOM 5051 CA . PRO B 31 ? -17.82760 15.74488 16.18571 1.000 54.02978 C ? B ? 29 CA 1
   ATOM 5052 C . PRO B 31 ? -17.63803 16.56103 14.90007 1.000 53.30222 C ? B ? 29 C 1
   ATOM 5053 O . PRO B 31 ? -16.61508 16.35840 14.24659 1.000 61.38970 O ? B ? 29 O 1
   ATOM 5054 CB . PRO B 31 ? -17.76412 14.23080 15.90406 1.000 52.17301 C ? B ? 29 CB 1
   ATOM 5055 CG . PRO B 31 ? -19.19599 13.98823 15.38284 1.000 66.72824 C ? B ? 29 CG 1
   ATOM 5056 CD . PRO B 31 ? -20.08603 14.88925 16.22661 1.000 58.19950 C ? B ? 29 CD 1
   ATOM 5057 HA . PRO B 31 ? -17.14975 16.02053 16.82245 1.000 64.91603 H ? B ? 29 HA 1
   ATOM 5058 HB2 . PRO B 31 ? -17.09313 14.02844 15.23344 1.000 62.68790 H ? B ? 29 HB2 1
   ATOM 5059 HB3 . PRO B 31 ? -17.58261 13.73213 16.71601 1.000 62.68790 H ? B ? 29 HB3 1
   ATOM 5060 HG2 . PRO B 31 ? -19.25032 14.22858 14.44466 1.000 80.15418 H ? B ? 29 HG2 1
   ATOM 5061 HG3 . PRO B 31 ? -19.43614 13.05588 15.50091 1.000 80.15418 H ? B ? 29 HG3 1
   ATOM 5062 HD2 . PRO B 31 ? -20.75262 15.32859 15.67567 1.000 69.91970 H ? B ? 29 HD2 1
   ATOM 5063 HD3 . PRO B 31 ? -20.51946 14.38296 16.93139 1.000 69.91970 H ? B ? 29 HD3 1
   ATOM 5064 N . PHE B 32 ? -18.50427 17.52751 14.57654 1.000 48.54113 N ? B ? 30 N 1
   ATOM 5065 CA . PHE B 32 ? -18.53090 18.16760 13.25701 1.000 45.44642 C ? B ? 30 CA 1
   ATOM 5066 C . PHE B 32 ? -17.61461 19.38535 13.15662 1.000 40.80660 C ? B ? 30 C 1
   ATOM 5067 O . PHE B 32 ? -17.53300 19.97841 12.09187 1.000 42.26499 O ? B ? 30 O 1
   ATOM 5068 H . PHE B 32 ? -19.09880 17.83589 15.11602 1.000 58.32966 H ? B ? 30 H 1
   ATOM 5069 HA . PHE B 32 ? -18.23424 17.52044 12.59817 1.000 54.61599 H ? B ? 30 HA 1
   ATOM 5070 CB A PHE B 32 ? -19.96768 18.59429 12.91875 0.554 50.46232 C ? B ? 30 CB 1
   ATOM 5071 CG A PHE B 32 ? -20.37036 18.46520 11.44878 0.554 45.71434 C ? B ? 30 CG 1
   ATOM 5072 CD1 A PHE B 32 ? -19.49275 18.10258 10.43618 0.554 45.29834 C ? B ? 30 CD1 1
   ATOM 5073 CD2 A PHE B 32 ? -21.68443 18.73473 11.09368 0.554 51.09914 C ? B ? 30 CD2 1
   ATOM 5074 CE1 A PHE B 32 ? -19.98279 18.00772 9.09318 0.554 45.57543 C ? B ? 30 CE1 1
   ATOM 5075 CE2 A PHE B 32 ? -22.12366 18.64632 9.79919 0.554 39.01782 C ? B ? 30 CE2 1
   ATOM 5076 CZ A PHE B 32 ? -21.27170 18.29411 8.81374 0.554 43.34368 C ? B ? 30 CZ 1
   ATOM 5077 HB2 A PHE B 32 ? -20.57780 18.04319 13.43348 0.554 60.63508 H ? B ? 30 HB2 1
   ATOM 5078 HB3 A PHE B 32 ? -20.07418 19.52638 13.16527 0.554 60.63508 H ? B ? 30 HB3 1
   ATOM 5079 HD1 A PHE B 32 ? -18.60018 17.92392 10.62666 0.554 54.43830 H ? B ? 30 HD1 1
   ATOM 5080 HD2 A PHE B 32 ? -22.28711 18.98375 11.75675 0.554 61.39926 H ? B ? 30 HD2 1
   ATOM 5081 HE1 A PHE B 32 ? -19.40885 17.74703 8.40941 0.554 54.77082 H ? B ? 30 HE1 1
   ATOM 5082 HE2 A PHE B 32 ? -23.01303 18.82985 9.59859 0.554 46.90168 H ? B ? 30 HE2 1
   ATOM 5083 HZ A PHE B 32 ? -21.57491 18.24842 7.93574 0.554 52.09271 H ? B ? 30 HZ 1
   ATOM 5084 CB B PHE B 32 ? -19.99501 18.54086 12.84885 0.446 50.41943 C ? B ? 30 CB 1
   ATOM 5085 CG B PHE B 32 ? -20.76043 17.37410 12.22912 0.446 51.78308 C ? B ? 30 CG 1
   ATOM 5086 CD1 B PHE B 32 ? -21.51446 16.51771 13.02121 0.446 55.24433 C ? B ? 30 CD1 1
   ATOM 5087 CD2 B PHE B 32 ? -20.66935 17.10204 10.87721 0.446 51.46944 C ? B ? 30 CD2 1
   ATOM 5088 CE1 B PHE B 32 ? -22.14102 15.42460 12.50108 0.446 39.15718 C ? B ? 30 CE1 1
   ATOM 5089 CE2 B PHE B 32 ? -21.32760 16.01517 10.33519 0.446 54.59436 C ? B ? 30 CE2 1
   ATOM 5090 CZ B PHE B 32 ? -22.03899 15.16032 11.14957 0.446 46.14554 C ? B ? 30 CZ 1
   ATOM 5091 HB2 B PHE B 32 ? -20.47797 18.82888 13.63923 0.446 60.58361 H ? B ? 30 HB2 1
   ATOM 5092 HB3 B PHE B 32 ? -19.96637 19.25905 12.19749 0.446 60.58361 H ? B ? 30 HB3 1
   ATOM 5093 HD1 B PHE B 32 ? -21.59395 16.69486 13.93072 0.446 66.37349 H ? B ? 30 HD1 1
   ATOM 5094 HD2 B PHE B 32 ? -20.16120 17.65470 10.32835 0.446 61.84363 H ? B ? 30 HD2 1
   ATOM 5095 HE1 B PHE B 32 ? -22.63377 14.86072 13.05257 0.446 47.06891 H ? B ? 30 HE1 1
   ATOM 5096 HE2 B PHE B 32 ? -21.29071 15.85991 9.41898 0.446 65.59353 H ? B ? 30 HE2 1
   ATOM 5097 HZ B PHE B 32 ? -22.44929 14.40732 10.78964 0.446 55.45494 H ? B ? 30 HZ 1
   ATOM 5098 N A GLY B 33 ? -16.88160 19.75921 14.20692 0.847 44.44069 N ? B ? 31 N 1
   ATOM 5099 CA A GLY B 33 ? -15.99753 20.90747 14.09650 0.847 38.37750 C ? B ? 31 CA 1
   ATOM 5100 C A GLY B 33 ? -14.90090 20.67337 13.06713 0.847 43.03131 C ? B ? 31 C 1
   ATOM 5101 O A GLY B 33 ? -14.33228 19.57384 12.95183 0.847 42.20070 O ? B ? 31 O 1
   ATOM 5102 H A GLY B 33 ? -16.88038 19.37190 14.97477 0.847 53.40912 H ? B ? 31 H 1
   ATOM 5103 HA2 A GLY B 33 ? -16.50978 21.68689 13.83002 0.847 46.13329 H ? B ? 31 HA2 1
   ATOM 5104 HA3 A GLY B 33 ? -15.58236 21.08111 14.95580 0.847 46.13329 H ? B ? 31 HA3 1
   ATOM 5105 N B GLY B 33 ? -16.89127 19.75114 14.21005 0.153 44.35929 N ? B ? 31 N 1
   ATOM 5106 CA B GLY B 33 ? -16.00242 20.89649 14.10512 0.153 38.84829 C ? B ? 31 CA 1
   ATOM 5107 C B GLY B 33 ? -14.90037 20.66633 13.08221 0.153 42.99547 C ? B ? 31 C 1
   ATOM 5108 O B GLY B 33 ? -14.30518 19.58563 13.00715 0.153 42.55449 O ? B ? 31 O 1
   ATOM 5109 H B GLY B 33 ? -16.89727 19.36232 14.97712 0.153 53.31144 H ? B ? 31 H 1
   ATOM 5110 HA2 B GLY B 33 ? -16.51167 21.67769 13.83809 0.153 46.69824 H ? B ? 31 HA2 1
   ATOM 5111 HA3 B GLY B 33 ? -15.59137 21.06693 14.96702 0.153 46.69824 H ? B ? 31 HA3 1
   ATOM 5112 N . GLY B 34 ? -14.62678 21.69393 12.29296 1.000 44.05115 N ? B ? 32 N 1
   ATOM 5113 CA . GLY B 34 ? -13.60747 21.67163 11.26772 1.000 33.38991 C ? B ? 32 CA 1
   ATOM 5114 C . GLY B 34 ? -14.11943 22.30515 9.99736 1.000 42.29785 C ? B ? 32 C 1
   ATOM 5115 O . GLY B 34 ? -15.16187 22.95236 9.99239 1.000 35.32858 O ? B ? 32 O 1
   ATOM 5116 HA2 . GLY B 34 ? -12.82699 22.16226 11.56946 1.000 40.14819 H ? B ? 32 HA2 1
   ATOM 5117 HA3 . GLY B 34 ? -13.35103 20.75537 11.07905 1.000 40.14819 H ? B ? 32 HA3 1
   ATOM 5118 H A GLY B 34 ? -15.03582 22.44883 12.34217 0.847 52.94168 H ? B ? 32 H 1
   ATOM 5119 H B GLY B 34 ? -15.03914 22.44731 12.33750 0.153 52.94168 H ? B ? 32 H 1
   ATOM 5120 N . ILE B 35 ? -13.34404 22.16877 8.91471 1.000 36.05685 N ? B ? 33 N 1
   ATOM 5121 CA . ILE B 35 ? -13.76811 22.60348 7.61306 1.000 39.45714 C ? B ? 33 CA 1
   ATOM 5122 C . ILE B 35 ? -14.33140 21.38274 6.95121 1.000 41.81877 C ? B ? 33 C 1
   ATOM 5123 O . ILE B 35 ? -13.60910 20.37020 6.86717 1.000 44.92159 O ? B ? 33 O 1
   ATOM 5124 H . ILE B 35 ? -12.55819 21.81963 8.92657 1.000 43.34852 H ? B ? 33 H 1
   ATOM 5125 HA . ILE B 35 ? -14.42738 23.31097 7.68862 1.000 47.42886 H ? B ? 33 HA 1
   ATOM 5126 CB A ILE B 35 ? -12.62274 23.22134 6.80289 0.335 37.48459 C ? B ? 33 CB 1
   ATOM 5127 CG1 A ILE B 35 ? -13.12168 23.50067 5.38781 0.335 41.84706 C ? B ? 33 CG1 1
   ATOM 5128 CG2 A ILE B 35 ? -11.45027 22.35757 6.73768 0.335 41.33395 C ? B ? 33 CG2 1
   ATOM 5129 CD1 A ILE B 35 ? -12.58307 24.75983 4.86743 0.335 31.98220 C ? B ? 33 CD1 1
   ATOM 5130 HB A ILE B 35 ? -12.35403 24.03887 7.25049 0.335 45.06180 H ? B ? 33 HB 1
   ATOM 5131 HG12 A ILE B 35 ? -12.83971 22.78184 4.80072 0.335 50.29677 H ? B ? 33 HG12 1
   ATOM 5132 HG13 A ILE B 35 ? -14.08969 23.56234 5.39552 0.335 50.29677 H ? B ? 33 HG13 1
   ATOM 5133 HG21 A ILE B 35 ? -10.76445 22.79538 6.20960 0.335 49.68103 H ? B ? 33 HG21 1
   ATOM 5134 HG22 A ILE B 35 ? -11.12424 22.19923 7.63742 0.335 49.68103 H ? B ? 33 HG22 1
   ATOM 5135 HG23 A ILE B 35 ? -11.70013 21.51671 6.32364 0.335 49.68103 H ? B ? 33 HG23 1
   ATOM 5136 HD11 A ILE B 35 ? -13.01576 24.96360 4.02354 0.335 38.45894 H ? B ? 33 HD11 1
   ATOM 5137 HD12 A ILE B 35 ? -12.75802 25.46686 5.50806 0.335 38.45894 H ? B ? 33 HD12 1
   ATOM 5138 HD13 A ILE B 35 ? -11.62712 24.66330 4.73419 0.335 38.45894 H ? B ? 33 HD13 1
   ATOM 5139 CB B ILE B 35 ? -12.60390 23.19254 6.80163 0.206 37.51145 C ? B ? 33 CB 1
   ATOM 5140 CG1 B ILE B 35 ? -12.13032 24.46496 7.51222 0.206 37.78885 C ? B ? 33 CG1 1
   ATOM 5141 CG2 B ILE B 35 ? -13.04878 23.45050 5.36251 0.206 41.77179 C ? B ? 33 CG2 1
   ATOM 5142 CD1 B ILE B 35 ? -11.21841 25.32642 6.70106 0.206 39.53181 C ? B ? 33 CD1 1
   ATOM 5143 HB B ILE B 35 ? -11.86045 22.57135 6.75358 0.206 45.09404 H ? B ? 33 HB 1
   ATOM 5144 HG12 B ILE B 35 ? -12.90767 24.99742 7.74268 0.206 45.42692 H ? B ? 33 HG12 1
   ATOM 5145 HG13 B ILE B 35 ? -11.65266 24.20963 8.31692 0.206 45.42692 H ? B ? 33 HG13 1
   ATOM 5146 HG21 B ILE B 35 ? -12.30502 23.82379 4.86414 0.206 50.20644 H ? B ? 33 HG21 1
   ATOM 5147 HG22 B ILE B 35 ? -13.32699 22.61162 4.96278 0.206 50.20644 H ? B ? 33 HG22 1
   ATOM 5148 HG23 B ILE B 35 ? -13.79014 24.07601 5.36845 0.206 50.20644 H ? B ? 33 HG23 1
   ATOM 5149 HD11 B ILE B 35 ? -10.80402 25.98295 7.28257 0.206 47.51846 H ? B ? 33 HD11 1
   ATOM 5150 HD12 B ILE B 35 ? -10.53732 24.76905 6.29321 0.206 47.51846 H ? B ? 33 HD12 1
   ATOM 5151 HD13 B ILE B 35 ? -11.73558 25.77361 6.01297 0.206 47.51846 H ? B ? 33 HD13 1
   ATOM 5152 CB C ILE B 35 ? -12.59093 23.12778 6.78247 0.459 37.40334 C ? B ? 33 CB 1
   ATOM 5153 CG1 C ILE B 35 ? -11.91903 24.28238 7.51349 0.459 37.40477 C ? B ? 33 CG1 1
   ATOM 5154 CG2 C ILE B 35 ? -13.07505 23.56083 5.37848 0.459 41.90227 C ? B ? 33 CG2 1
   ATOM 5155 CD1 C ILE B 35 ? -10.60267 24.62849 6.90075 0.459 40.43324 C ? B ? 33 CD1 1
   ATOM 5156 HB C ILE B 35 ? -11.94066 22.41710 6.66851 0.459 44.96430 H ? B ? 33 HB 1
   ATOM 5157 HG12 C ILE B 35 ? -12.49085 25.06473 7.47053 0.459 44.96602 H ? B ? 33 HG12 1
   ATOM 5158 HG13 C ILE B 35 ? -11.76871 24.03169 8.43840 0.459 44.96602 H ? B ? 33 HG13 1
   ATOM 5159 HG21 C ILE B 35 ? -12.34360 23.99495 4.91220 0.459 50.36302 H ? B ? 33 HG21 1
   ATOM 5160 HG22 C ILE B 35 ? -13.36085 22.77509 4.88671 0.459 50.36302 H ? B ? 33 HG22 1
   ATOM 5161 HG23 C ILE B 35 ? -13.81720 24.17766 5.47668 0.459 50.36302 H ? B ? 33 HG23 1
   ATOM 5162 HD11 C ILE B 35 ? -10.11582 25.20980 7.50569 0.459 48.60019 H ? B ? 33 HD11 1
   ATOM 5163 HD12 C ILE B 35 ? -10.10020 23.81258 6.75003 0.459 48.60019 H ? B ? 33 HD12 1
   ATOM 5164 HD13 C ILE B 35 ? -10.75647 25.08276 6.05761 0.459 48.60019 H ? B ? 33 HD13 1
   ATOM 5165 N . HIS B 36 ? -15.57045 21.46354 6.45846 1.000 33.81770 N ? B ? 34 N 1
   ATOM 5166 CA . HIS B 36 ? -16.07788 20.33532 5.69940 1.000 36.26843 C ? B ? 34 CA 1
   ATOM 5167 C . HIS B 36 ? -16.55490 20.66198 4.29508 1.000 39.88061 C ? B ? 34 C 1
   ATOM 5168 O . HIS B 36 ? -16.97555 21.78582 3.98718 1.000 36.01596 O ? B ? 34 O 1
   ATOM 5169 H . HIS B 36 ? -16.10389 22.13183 6.55033 1.000 40.66153 H ? B ? 34 H 1
   ATOM 5170 HA . HIS B 36 ? -15.31259 19.74947 5.58988 1.000 43.60241 H ? B ? 34 HA 1
   ATOM 5171 CB A HIS B 36 ? -17.18110 19.64267 6.40716 0.668 33.66410 C ? B ? 34 CB 1
   ATOM 5172 CG A HIS B 36 ? -18.49254 20.36644 6.42553 0.668 38.37854 C ? B ? 34 CG 1
   ATOM 5173 ND1 A HIS B 36 ? -18.96842 21.02463 7.54124 0.668 33.35058 N ? B ? 34 ND1 1
   ATOM 5174 CD2 A HIS B 36 ? -19.49159 20.41763 5.51547 0.668 37.66481 C ? B ? 34 CD2 1
   ATOM 5175 CE1 A HIS B 36 ? -20.16550 21.51938 7.28340 0.668 40.99655 C ? B ? 34 CE1 1
   ATOM 5176 NE2 A HIS B 36 ? -20.50873 21.14982 6.06492 0.668 40.47632 N ? B ? 34 NE2 1
   ATOM 5177 HB2 A HIS B 36 ? -17.33019 18.78681 5.97569 0.668 40.47722 H ? B ? 34 HB2 1
   ATOM 5178 HB3 A HIS B 36 ? -16.91375 19.50703 7.32967 0.668 40.47722 H ? B ? 34 HB3 1
   ATOM 5179 HD1 A HIS B 36 ? -18.55017 21.10084 8.28881 0.668 40.10100 H ? B ? 34 HD1 1
   ATOM 5180 HD2 A HIS B 36 ? -19.48801 20.02707 4.67146 0.668 45.27807 H ? B ? 34 HD2 1
   ATOM 5181 HE1 A HIS B 36 ? -20.67751 22.03829 7.86087 0.668 49.27616 H ? B ? 34 HE1 1
   ATOM 5182 HE2 A HIS B 36 ? -21.25291 21.33879 5.67751 0.668 48.65187 H ? B ? 34 HE2 1
   ATOM 5183 CB B HIS B 36 ? -17.15281 19.60636 6.48859 0.332 33.80810 C ? B ? 34 CB 1
   ATOM 5184 CG B HIS B 36 ? -18.51900 20.23257 6.52196 0.332 38.31022 C ? B ? 34 CG 1
   ATOM 5185 ND1 B HIS B 36 ? -19.20503 20.42759 7.70918 0.332 36.83363 N ? B ? 34 ND1 1
   ATOM 5186 CD2 B HIS B 36 ? -19.38873 20.55493 5.53594 0.332 37.23072 C ? B ? 34 CD2 1
   ATOM 5187 CE1 B HIS B 36 ? -20.41054 20.89945 7.44699 0.332 40.64677 C ? B ? 34 CE1 1
   ATOM 5188 NE2 B HIS B 36 ? -20.54573 20.98619 6.13708 0.332 40.16609 N ? B ? 34 NE2 1
   ATOM 5189 HB2 B HIS B 36 ? -17.25748 18.72167 6.10482 0.332 40.65002 H ? B ? 34 HB2 1
   ATOM 5190 HB3 B HIS B 36 ? -16.85255 19.53565 7.40823 0.332 40.65002 H ? B ? 34 HB3 1
   ATOM 5191 HD2 B HIS B 36 ? -19.23183 20.49539 4.62121 0.332 44.75715 H ? B ? 34 HD2 1
   ATOM 5192 HE1 B HIS B 36 ? -21.05385 21.13090 8.07745 0.332 48.85642 H ? B ? 34 HE1 1
   ATOM 5193 HE2 B HIS B 36 ? -21.24645 21.26780 5.72563 0.332 48.27961 H ? B ? 34 HE2 1
   ATOM 5194 N A HIS B 37 ? -16.48255 19.64769 3.43161 0.361 38.41360 N ? B ? 35 N 1
   ATOM 5195 CA A HIS B 37 ? -16.76400 19.80500 2.01036 0.361 40.02289 C ? B ? 35 CA 1
   ATOM 5196 C A HIS B 37 ? -17.64469 18.64069 1.58585 0.361 36.95748 C ? B ? 35 C 1
   ATOM 5197 O A HIS B 37 ? -17.22037 17.48689 1.73535 0.361 33.60560 O ? B ? 35 O 1
   ATOM 5198 CB A HIS B 37 ? -15.48196 19.79964 1.20029 0.361 36.83919 C ? B ? 35 CB 1
   ATOM 5199 CG A HIS B 37 ? -14.38559 20.64855 1.75764 0.361 40.77953 C ? B ? 35 CG 1
   ATOM 5200 ND1 A HIS B 37 ? -13.44710 20.17278 2.65536 0.361 35.02305 N ? B ? 35 ND1 1
   ATOM 5201 CD2 A HIS B 37 ? -14.03362 21.92652 1.48810 0.361 33.45407 C ? B ? 35 CD2 1
   ATOM 5202 CE1 A HIS B 37 ? -12.56921 21.12111 2.90952 0.361 35.56416 C ? B ? 35 CE1 1
   ATOM 5203 NE2 A HIS B 37 ? -12.91932 22.20171 2.23762 0.361 43.07976 N ? B ? 35 NE2 1
   ATOM 5204 H A HIS B 37 ? -16.26813 18.84464 3.65234 0.361 46.17662 H ? B ? 35 H 1
   ATOM 5205 HA A HIS B 37 ? -17.22960 20.64132 1.85330 0.361 48.10776 H ? B ? 35 HA 1
   ATOM 5206 HB2 A HIS B 37 ? -15.15089 18.88907 1.15377 0.361 44.28733 H ? B ? 35 HB2 1
   ATOM 5207 HB3 A HIS B 37 ? -15.67964 20.12673 0.30876 0.361 44.28733 H ? B ? 35 HB3 1
   ATOM 5208 HD1 A HIS B 37 ? -13.43821 19.38237 2.99415 0.361 42.10795 H ? B ? 35 HD1 1
   ATOM 5209 HD2 A HIS B 37 ? -14.46561 22.50809 0.90496 0.361 40.22518 H ? B ? 35 HD2 1
   ATOM 5210 HE1 A HIS B 37 ? -11.82908 21.04267 3.46715 0.361 42.75729 H ? B ? 35 HE1 1
   ATOM 5211 HE2 A HIS B 37 ? -12.51262 22.95896 2.26558 0.361 51.77601 H ? B ? 35 HE2 1
   ATOM 5212 N B HIS B 37 ? -16.49044 19.60072 3.47263 0.639 38.14888 N ? B ? 35 N 1
   ATOM 5213 CA B HIS B 37 ? -16.77831 19.61480 2.04991 0.639 40.36448 C ? B ? 35 CA 1
   ATOM 5214 C B HIS B 37 ? -17.85685 18.58425 1.82425 0.639 37.76291 C ? B ? 35 C 1
   ATOM 5215 O B HIS B 37 ? -17.81432 17.47703 2.38552 0.639 33.86591 O ? B ? 35 O 1
   ATOM 5216 CB B HIS B 37 ? -15.52678 19.30603 1.24982 0.639 37.20283 C ? B ? 35 CB 1
   ATOM 5217 CG B HIS B 37 ? -14.46883 20.30716 1.50089 0.639 42.19936 C ? B ? 35 CG 1
   ATOM 5218 ND1 B HIS B 37 ? -13.18158 19.97158 1.86444 0.639 38.91058 N ? B ? 35 ND1 1
   ATOM 5219 CD2 B HIS B 37 ? -14.53681 21.65768 1.53268 0.639 35.60752 C ? B ? 35 CD2 1
   ATOM 5220 CE1 B HIS B 37 ? -12.49124 21.07811 2.06731 0.639 35.35785 C ? B ? 35 CE1 1
   ATOM 5221 NE2 B HIS B 37 ? -13.29723 22.10977 1.86425 0.639 40.09458 N ? B ? 35 NE2 1
   ATOM 5222 H B HIS B 37 ? -16.26661 18.81617 3.74463 0.639 45.85895 H ? B ? 35 H 1
   ATOM 5223 HA B HIS B 37 ? -17.09666 20.47960 1.74713 0.639 48.51767 H ? B ? 35 HA 1
   ATOM 5224 HB2 B HIS B 37 ? -15.18946 18.43309 1.50493 0.639 44.72369 H ? B ? 35 HB2 1
   ATOM 5225 HB3 B HIS B 37 ? -15.73971 19.31586 0.30353 0.639 44.72369 H ? B ? 35 HB3 1
   ATOM 5226 HD1 B HIS B 37 ? -12.87787 19.17112 1.94579 0.639 46.77300 H ? B ? 35 HD1 1
   ATOM 5227 HD2 B HIS B 37 ? -15.28804 22.17821 1.36060 0.639 42.80932 H ? B ? 35 HD2 1
   ATOM 5228 HE1 B HIS B 37 ? -11.59485 21.12535 2.31053 0.639 42.50971 H ? B ? 35 HE1 1
   ATOM 5229 HE2 B HIS B 37 ? -13.07180 22.93696 1.93159 0.639 48.19379 H ? B ? 35 HE2 1
   ATOM 5230 N . VAL B 38 ? -18.84885 18.95737 1.06223 1.000 34.10333 N ? B ? 36 N 1
   ATOM 5231 CA . VAL B 38 ? -19.88356 18.00627 0.71363 1.000 37.29018 C ? B ? 36 CA 1
   ATOM 5232 C . VAL B 38 ? -19.68009 17.52265 -0.71994 1.000 37.63748 C ? B ? 36 C 1
   ATOM 5233 O . VAL B 38 ? -19.53721 18.33954 -1.64533 1.000 38.66970 O ? B ? 36 O 1
   ATOM 5234 HA . VAL B 38 ? -19.80444 17.24209 1.30580 1.000 44.82851 H ? B ? 36 HA 1
   ATOM 5235 CB A VAL B 38 ? -21.26846 18.62329 0.86984 0.663 37.86760 C ? B ? 36 CB 1
   ATOM 5236 CG1 A VAL B 38 ? -22.29555 17.61973 0.40853 0.663 39.27297 C ? B ? 36 CG1 1
   ATOM 5237 CG2 A VAL B 38 ? -21.54605 19.03701 2.25285 0.663 39.72501 C ? B ? 36 CG2 1
   ATOM 5238 H A VAL B 38 ? -19.08745 19.76685 0.89662 0.361 41.00429 H ? B ? 36 H 1
   ATOM 5239 HB A VAL B 38 ? -21.31422 19.42755 0.32950 0.663 45.52142 H ? B ? 36 HB 1
   ATOM 5240 HG11 A VAL B 38 ? -23.17749 17.92760 0.66986 0.663 47.20786 H ? B ? 36 HG11 1
   ATOM 5241 HG12 A VAL B 38 ? -22.24620 17.53833 -0.55679 0.663 47.20786 H ? B ? 36 HG12 1
   ATOM 5242 HG13 A VAL B 38 ? -22.10812 16.76288 0.82274 0.663 47.20786 H ? B ? 36 HG13 1
   ATOM 5243 HG21 A VAL B 38 ? -22.44691 19.39344 2.30108 0.663 47.75030 H ? B ? 36 HG21 1
   ATOM 5244 HG22 A VAL B 38 ? -21.46373 18.26602 2.83568 0.663 47.75030 H ? B ? 36 HG22 1
   ATOM 5245 HG23 A VAL B 38 ? -20.90643 19.71822 2.51312 0.663 47.75030 H ? B ? 36 HG23 1
   ATOM 5246 CB B VAL B 38 ? -21.27978 18.61780 0.86961 0.337 37.88137 C ? B ? 36 CB 1
   ATOM 5247 CG1 B VAL B 38 ? -22.32826 17.57308 0.52979 0.337 39.38178 C ? B ? 36 CG1 1
   ATOM 5248 CG2 B VAL B 38 ? -21.48932 19.14887 2.24724 0.337 39.73771 C ? B ? 36 CG2 1
   ATOM 5249 H B VAL B 38 ? -18.94924 19.74633 0.73502 0.639 41.00429 H ? B ? 36 H 1
   ATOM 5250 HB B VAL B 38 ? -21.36812 19.36677 0.25958 0.337 45.53794 H ? B ? 36 HB 1
   ATOM 5251 HG11 B VAL B 38 ? -23.20362 17.91384 0.77172 0.337 47.33843 H ? B ? 36 HG11 1
   ATOM 5252 HG12 B VAL B 38 ? -22.29572 17.39110 -0.42243 0.337 47.33843 H ? B ? 36 HG12 1
   ATOM 5253 HG13 B VAL B 38 ? -22.13953 16.76253 1.02809 0.337 47.33843 H ? B ? 36 HG13 1
   ATOM 5254 HG21 B VAL B 38 ? -22.40210 19.46712 2.32756 0.337 47.76555 H ? B ? 36 HG21 1
   ATOM 5255 HG22 B VAL B 38 ? -21.32934 18.43795 2.88747 0.337 47.76555 H ? B ? 36 HG22 1
   ATOM 5256 HG23 B VAL B 38 ? -20.86965 19.87893 2.40190 0.337 47.76555 H ? B ? 36 HG23 1
   ATOM 5257 N . TYR B 39 ? -19.69763 16.21824 -0.91874 1.000 37.31575 N ? B ? 37 N 1
   ATOM 5258 CA . TYR B 39 ? -19.63120 15.65322 -2.25583 1.000 37.19324 C ? B ? 37 CA 1
   ATOM 5259 C . TYR B 39 ? -20.85280 14.82709 -2.62011 1.000 35.68739 C ? B ? 37 C 1
   ATOM 5260 O . TYR B 39 ? -21.51922 14.23831 -1.75805 1.000 37.55560 O ? B ? 37 O 1
   ATOM 5261 H . TYR B 39 ? -19.74796 15.63329 -0.29033 1.000 44.85920 H ? B ? 37 H 1
   ATOM 5262 HA . TYR B 39 ? -19.61126 16.39735 -2.87775 1.000 44.71218 H ? B ? 37 HA 1
   ATOM 5263 CB A TYR B 39 ? -18.36329 14.79841 -2.41007 0.414 35.83594 C ? B ? 37 CB 1
   ATOM 5264 CG A TYR B 39 ? -17.07396 15.55779 -2.20482 0.414 37.46154 C ? B ? 37 CG 1
   ATOM 5265 CD1 A TYR B 39 ? -16.45610 16.20065 -3.26501 0.414 38.91964 C ? B ? 37 CD1 1
   ATOM 5266 CD2 A TYR B 39 ? -16.49135 15.66099 -0.95920 0.414 36.20087 C ? B ? 37 CD2 1
   ATOM 5267 CE1 A TYR B 39 ? -15.27987 16.92754 -3.08866 0.414 37.21404 C ? B ? 37 CE1 1
   ATOM 5268 CE2 A TYR B 39 ? -15.31533 16.37195 -0.77187 0.414 41.00470 C ? B ? 37 CE2 1
   ATOM 5269 CZ A TYR B 39 ? -14.70877 17.00474 -1.84124 0.414 39.96456 C ? B ? 37 CZ 1
   ATOM 5270 OH A TYR B 39 ? -13.52177 17.70390 -1.66339 0.414 38.86576 O ? B ? 37 OH 1
   ATOM 5271 HB2 A TYR B 39 ? -18.39040 14.08297 -1.75562 0.414 43.08343 H ? B ? 37 HB2 1
   ATOM 5272 HB3 A TYR B 39 ? -18.34660 14.42774 -3.30630 0.414 43.08343 H ? B ? 37 HB3 1
   ATOM 5273 HD1 A TYR B 39 ? -16.83431 16.14607 -4.11287 0.414 46.78386 H ? B ? 37 HD1 1
   ATOM 5274 HD2 A TYR B 39 ? -16.89458 15.24606 -0.23110 0.414 43.52134 H ? B ? 37 HD2 1
   ATOM 5275 HE1 A TYR B 39 ? -14.88367 17.35806 -3.81155 0.414 44.73714 H ? B ? 37 HE1 1
   ATOM 5276 HE2 A TYR B 39 ? -14.93392 16.42319 0.07477 0.414 49.28594 H ? B ? 37 HE2 1
   ATOM 5277 HH A TYR B 39 ? -13.49370 18.03026 -0.88989 0.414 46.71921 H ? B ? 37 HH 1
   ATOM 5278 CB B TYR B 39 ? -18.36454 14.77972 -2.42793 0.586 35.84825 C ? B ? 37 CB 1
   ATOM 5279 CG B TYR B 39 ? -17.05096 15.50471 -2.20796 0.586 37.43791 C ? B ? 37 CG 1
   ATOM 5280 CD1 B TYR B 39 ? -16.43399 16.17396 -3.24883 0.586 38.85699 C ? B ? 37 CD1 1
   ATOM 5281 CD2 B TYR B 39 ? -16.44491 15.54370 -0.97269 0.586 36.09525 C ? B ? 37 CD2 1
   ATOM 5282 CE1 B TYR B 39 ? -15.24352 16.87971 -3.06304 0.586 37.20520 C ? B ? 37 CE1 1
   ATOM 5283 CE2 B TYR B 39 ? -15.23858 16.21761 -0.77602 0.586 40.99804 C ? B ? 37 CE2 1
   ATOM 5284 CZ B TYR B 39 ? -14.63970 16.88757 -1.83771 0.586 39.86325 C ? B ? 37 CZ 1
   ATOM 5285 OH B TYR B 39 ? -13.43223 17.56343 -1.69388 0.586 38.71236 O ? B ? 37 OH 1
   ATOM 5286 HB2 B TYR B 39 ? -18.40499 14.05108 -1.78890 0.586 43.09820 H ? B ? 37 HB2 1
   ATOM 5287 HB3 B TYR B 39 ? -18.35466 14.42805 -3.33188 0.586 43.09820 H ? B ? 37 HB3 1
   ATOM 5288 HD1 B TYR B 39 ? -16.82167 16.15352 -4.09392 0.586 46.70868 H ? B ? 37 HD1 1
   ATOM 5289 HD2 B TYR B 39 ? -16.84765 15.11199 -0.25413 0.586 43.39459 H ? B ? 37 HD2 1
   ATOM 5290 HE1 B TYR B 39 ? -14.86208 17.34398 -3.77286 0.586 44.72653 H ? B ? 37 HE1 1
   ATOM 5291 HE2 B TYR B 39 ? -14.83635 16.21871 0.06249 0.586 49.27794 H ? B ? 37 HE2 1
   ATOM 5292 HH B TYR B 39 ? -12.82382 17.02334 -1.48475 0.586 46.53512 H ? B ? 37 HH 1
   ATOM 5293 N B ALA B 40 ? -21.16186 14.77364 -3.92425 0.508 34.79565 N ? B ? 38 N 1
   ATOM 5294 CA B ALA B 40 ? -22.29991 13.99455 -4.39591 0.508 36.25604 C ? B ? 38 CA 1
   ATOM 5295 C B ALA B 40 ? -21.93796 13.17642 -5.62704 0.508 34.11688 C ? B ? 38 C 1
   ATOM 5296 O B ALA B 40 ? -21.46953 13.73679 -6.61890 0.508 34.40711 O ? B ? 38 O 1
   ATOM 5297 CB B ALA B 40 ? -23.48841 14.89577 -4.72789 0.508 36.89249 C ? B ? 38 CB 1
   ATOM 5298 H B ALA B 40 ? -20.72636 15.17949 -4.54490 0.508 41.83507 H ? B ? 38 H 1
   ATOM 5299 HA B ALA B 40 ? -22.53408 13.37397 -3.68813 0.508 43.58754 H ? B ? 38 HA 1
   ATOM 5300 HB1 B ALA B 40 ? -24.22516 14.34575 -5.03703 0.508 44.35128 H ? B ? 38 HB1 1
   ATOM 5301 HB2 B ALA B 40 ? -23.74986 15.38056 -3.92943 0.508 44.35128 H ? B ? 38 HB2 1
   ATOM 5302 HB3 B ALA B 40 ? -23.22708 15.51978 -5.42303 0.508 44.35128 H ? B ? 38 HB3 1
   ATOM 5303 N C ALA B 40 ? -21.10331 14.75049 -3.94127 0.492 34.81082 N ? B ? 38 N 1
   ATOM 5304 CA C ALA B 40 ? -22.16774 13.94923 -4.51808 0.492 36.32962 C ? B ? 38 CA 1
   ATOM 5305 C C ALA B 40 ? -21.66260 13.18390 -5.73921 0.492 34.93479 C ? B ? 38 C 1
   ATOM 5306 O C ALA B 40 ? -20.82103 13.68814 -6.49067 0.492 36.76561 O ? B ? 38 O 1
   ATOM 5307 CB C ALA B 40 ? -23.35422 14.83656 -4.91698 0.492 36.97687 C ? B ? 38 CB 1
   ATOM 5308 H C ALA B 40 ? -20.64674 15.17361 -4.53467 0.492 41.85327 H ? B ? 38 H 1
   ATOM 5309 HA C ALA B 40 ? -22.46079 13.29153 -3.86811 0.492 43.67584 H ? B ? 38 HA 1
   ATOM 5310 HB1 C ALA B 40 ? -24.00295 14.29906 -5.39776 0.492 44.45254 H ? B ? 38 HB1 1
   ATOM 5311 HB2 C ALA B 40 ? -23.75797 15.20335 -4.11489 0.492 44.45254 H ? B ? 38 HB2 1
   ATOM 5312 HB3 C ALA B 40 ? -23.03436 15.55516 -5.48460 0.492 44.45254 H ? B ? 38 HB3 1
   ATOM 5313 N B ASN B 41 ? -22.16231 11.86340 -5.55387 0.508 39.65836 N ? B ? 39 N 1
   ATOM 5314 CA B ASN B 41 ? -21.89090 10.96995 -6.67066 0.508 42.09021 C ? B ? 39 CA 1
   ATOM 5315 C B ASN B 41 ? -22.84015 11.34368 -7.80698 0.508 39.48376 C ? B ? 39 C 1
   ATOM 5316 O B ASN B 41 ? -23.83773 12.03016 -7.59731 0.508 38.39463 O ? B ? 39 O 1
   ATOM 5317 CB B ASN B 41 ? -21.96034 9.47552 -6.23906 0.508 35.99410 C ? B ? 39 CB 1
   ATOM 5318 CG B ASN B 41 ? -23.38657 8.90440 -5.99402 0.508 41.23002 C ? B ? 39 CG 1
   ATOM 5319 OD1 B ASN B 41 ? -24.37143 9.60431 -5.77782 0.508 37.90487 O ? B ? 39 OD1 1
   ATOM 5320 ND2 B ASN B 41 ? -23.44679 7.55610 -5.92929 0.508 39.94506 N ? B ? 39 ND2 1
   ATOM 5321 H B ASN B 41 ? -22.47492 11.46387 -4.85942 0.508 47.67033 H ? B ? 39 H 1
   ATOM 5322 HA B ASN B 41 ? -20.98460 11.06222 -7.00384 0.508 50.58855 H ? B ? 39 HA 1
   ATOM 5323 HB2 B ASN B 41 ? -21.55268 8.93852 -6.93644 0.508 43.27322 H ? B ? 39 HB2 1
   ATOM 5324 HB3 B ASN B 41 ? -21.46538 9.37505 -5.41092 0.508 43.27322 H ? B ? 39 HB3 1
   ATOM 5325 HD21 B ASN B 41 ? -24.20117 7.16526 -5.79603 0.508 48.01437 H ? B ? 39 HD21 1
   ATOM 5326 HD22 B ASN B 41 ? -22.73073 7.08877 -6.02134 0.508 48.01437 H ? B ? 39 HD22 1
   ATOM 5327 N C ASN B 41 ? -22.10083 11.93540 -5.87686 0.492 38.68474 N ? B ? 39 N 1
   ATOM 5328 CA C ASN B 41 ? -21.94268 11.18237 -7.11505 0.492 42.68120 C ? B ? 39 CA 1
   ATOM 5329 C C ASN B 41 ? -23.16179 11.50897 -7.97789 0.492 38.33727 C ? B ? 39 C 1
   ATOM 5330 O C ASN B 41 ? -24.00822 12.30963 -7.59100 0.492 39.17823 O ? B ? 39 O 1
   ATOM 5331 CB C ASN B 41 ? -21.79321 9.67327 -6.85709 0.492 37.90214 C ? B ? 39 CB 1
   ATOM 5332 CG C ASN B 41 ? -22.99235 9.06675 -6.24484 0.492 40.03653 C ? B ? 39 CG 1
   ATOM 5333 OD1 C ASN B 41 ? -24.08114 9.63240 -6.24956 0.492 39.19346 O ? B ? 39 OD1 1
   ATOM 5334 ND2 C ASN B 41 ? -22.80490 7.88189 -5.67757 0.492 40.32464 N ? B ? 39 ND2 1
   ATOM 5335 H C ASN B 41 ? -22.50037 11.49522 -5.25540 0.492 46.50198 H ? B ? 39 H 1
   ATOM 5336 HA C ASN B 41 ? -21.12518 11.44033 -7.56897 0.492 51.29773 H ? B ? 39 HA 1
   ATOM 5337 HB2 C ASN B 41 ? -21.63017 9.22452 -7.70145 0.492 45.56287 H ? B ? 39 HB2 1
   ATOM 5338 HB3 C ASN B 41 ? -21.04612 9.52956 -6.25534 0.492 45.56287 H ? B ? 39 HB3 1
   ATOM 5339 HD21 C ASN B 41 ? -23.46379 7.47532 -5.30318 0.492 48.46986 H ? B ? 39 HD21 1
   ATOM 5340 HD22 C ASN B 41 ? -22.02452 7.52055 -5.68431 0.492 48.46986 H ? B ? 39 HD22 1
   ATOM 5341 N B ALA B 42 ? -22.47639 10.97473 -9.03138 0.508 40.23190 N ? B ? 40 N 1
   ATOM 5342 CA B ALA B 42 ? -23.30881 11.42443 -10.14082 0.508 40.75821 C ? B ? 40 CA 1
   ATOM 5343 C B ALA B 42 ? -24.75794 11.07637 -9.85473 0.508 38.37396 C ? B ? 40 C 1
   ATOM 5344 O B ALA B 42 ? -25.66359 11.80429 -10.23273 0.508 34.97113 O ? B ? 40 O 1
   ATOM 5345 CB B ALA B 42 ? -22.88465 10.80930 -11.46942 0.508 43.03074 C ? B ? 40 CB 1
   ATOM 5346 H B ALA B 42 ? -21.79336 10.49338 -9.23477 0.508 48.35858 H ? B ? 40 H 1
   ATOM 5347 HA B ALA B 42 ? -23.19884 12.38272 -10.24322 0.508 48.99014 H ? B ? 40 HA 1
   ATOM 5348 HB1 B ALA B 42 ? -23.46924 11.13763 -12.17038 0.508 51.71719 H ? B ? 40 HB1 1
   ATOM 5349 HB2 B ALA B 42 ? -21.96772 11.06416 -11.65701 0.508 51.71719 H ? B ? 40 HB2 1
   ATOM 5350 HB3 B ALA B 42 ? -22.95337 9.84377 -11.40664 0.508 51.71719 H ? B ? 40 HB3 1
   ATOM 5351 N C ALA B 42 ? -23.29059 10.87114 -9.13376 0.492 38.12156 N ? B ? 40 N 1
   ATOM 5352 CA C ALA B 42 ? -24.24574 11.39073 -10.11326 0.492 40.91209 C ? B ? 40 CA 1
   ATOM 5353 C C ALA B 42 ? -25.68018 11.24397 -9.62004 0.492 39.32706 C ? B ? 40 C 1
   ATOM 5354 O C ALA B 42 ? -26.50025 12.18028 -9.69222 0.492 35.51116 O ? B ? 40 O 1
   ATOM 5355 CB C ALA B 42 ? -24.04946 10.66865 -11.44562 0.492 39.35025 C ? B ? 40 CB 1
   ATOM 5356 H C ALA B 42 ? -22.85814 10.16618 -9.36958 0.492 45.82617 H ? B ? 40 H 1
   ATOM 5357 HA C ALA B 42 ? -24.08043 12.33633 -10.25260 0.492 49.17481 H ? B ? 40 HA 1
   ATOM 5358 HB1 C ALA B 42 ? -24.73775 10.95683 -12.06539 0.492 47.30059 H ? B ? 40 HB1 1
   ATOM 5359 HB2 C ALA B 42 ? -23.17325 10.88938 -11.79836 0.492 47.30059 H ? B ? 40 HB2 1
   ATOM 5360 HB3 C ALA B 42 ? -24.11570 9.71206 -11.29915 0.492 47.30059 H ? B ? 40 HB3 1
   ATOM 5361 N B GLU B 43 ? -24.99067 9.98006 -9.15195 0.508 39.61215 N ? B ? 41 N 1
   ATOM 5362 CA B GLU B 43 ? -26.35217 9.58254 -8.82157 0.508 34.78778 C ? B ? 41 CA 1
   ATOM 5363 C B GLU B 43 ? -27.05230 10.64165 -7.99566 0.508 40.39341 C ? B ? 41 C 1
   ATOM 5364 O B GLU B 43 ? -28.19460 11.01803 -8.28955 0.508 44.02553 O ? B ? 41 O 1
   ATOM 5365 CB B GLU B 43 ? -26.32469 8.24926 -8.07770 0.508 40.41724 C ? B ? 41 CB 1
   ATOM 5366 CG B GLU B 43 ? -25.98049 6.97440 -8.92335 0.508 47.28007 C ? B ? 41 CG 1
   ATOM 5367 CD B GLU B 43 ? -27.16079 6.42255 -9.68279 0.508 49.62827 C ? B ? 41 CD 1
   ATOM 5368 OE1 B GLU B 43 ? -28.04495 7.22940 -10.06107 0.508 49.71358 O ? B ? 41 OE1 1
   ATOM 5369 OE2 B GLU B 43 ? -27.20449 5.18964 -9.92090 0.508 51.04566 O ? B ? 41 OE2 1
   ATOM 5370 H B GLU B 43 ? -24.38284 9.44940 -8.85438 0.508 47.61487 H ? B ? 41 H 1
   ATOM 5371 HA B GLU B 43 ? -26.85626 9.46920 -9.64251 0.508 41.82564 H ? B ? 41 HA 1
   ATOM 5372 HB2 B GLU B 43 ? -25.65846 8.31136 -7.37543 0.508 48.58098 H ? B ? 41 HB2 1
   ATOM 5373 HB3 B GLU B 43 ? -27.20213 8.10368 -7.69065 0.508 48.58098 H ? B ? 41 HB3 1
   ATOM 5374 HG2 B GLU B 43 ? -25.29244 7.20210 -9.56805 0.508 56.81638 H ? B ? 41 HG2 1
   ATOM 5375 HG3 B GLU B 43 ? -25.65967 6.27980 -8.32712 0.508 56.81638 H ? B ? 41 HG3 1
   ATOM 5376 N C GLU B 43 ? -25.98827 10.08163 -9.06867 0.492 36.95977 N ? B ? 41 N 1
   ATOM 5377 CA C GLU B 43 ? -27.32760 9.81559 -8.62053 0.492 39.23493 C ? B ? 41 CA 1
   ATOM 5378 C C GLU B 43 ? -27.70809 10.74105 -7.47519 0.492 42.27281 C ? B ? 41 C 1
   ATOM 5379 O C GLU B 43 ? -28.85867 11.18799 -7.39394 0.492 36.07850 O ? B ? 41 O 1
   ATOM 5380 CB C GLU B 43 ? -27.38581 8.32347 -8.29739 0.492 37.17667 C ? B ? 41 CB 1
   ATOM 5381 CG C GLU B 43 ? -26.81553 7.51492 -9.51098 0.492 46.40249 C ? B ? 41 CG 1
   ATOM 5382 CD C GLU B 43 ? -25.41231 6.88656 -9.29900 0.492 47.94832 C ? B ? 41 CD 1
   ATOM 5383 OE1 C GLU B 43 ? -24.32541 7.58172 -9.27304 0.492 45.70651 O ? B ? 41 OE1 1
   ATOM 5384 OE2 C GLU B 43 ? -25.41521 5.64333 -9.18065 0.492 53.69947 O ? B ? 41 OE2 1
   ATOM 5385 H C GLU B 43 ? -25.43579 9.43423 -8.94530 0.492 44.43202 H ? B ? 41 H 1
   ATOM 5386 HA C GLU B 43 ? -28.00421 9.98610 -9.29435 0.492 47.16221 H ? B ? 41 HA 1
   ATOM 5387 HB2 C GLU B 43 ? -26.84880 8.13494 -7.51191 0.492 44.69230 H ? B ? 41 HB2 1
   ATOM 5388 HB3 C GLU B 43 ? -28.30508 8.05508 -8.14302 0.492 44.69230 H ? B ? 41 HB3 1
   ATOM 5389 HG2 C GLU B 43 ? -27.42845 6.78975 -9.70937 0.492 55.76329 H ? B ? 41 HG2 1
   ATOM 5390 HG3 C GLU B 43 ? -26.75108 8.11250 -10.27233 0.492 55.76329 H ? B ? 41 HG3 1
   ATOM 5391 N B ALA B 44 ? -26.39815 11.12160 -6.92500 0.508 41.17256 N ? B ? 42 N 1
   ATOM 5392 CA B ALA B 44 ? -27.13493 11.93612 -5.95855 0.508 40.43801 C ? B ? 42 CA 1
   ATOM 5393 C B ALA B 44 ? -27.43130 13.34189 -6.50489 0.508 40.18196 C ? B ? 42 C 1
   ATOM 5394 O B ALA B 44 ? -28.36517 13.98828 -6.04360 0.508 37.48099 O ? B ? 42 O 1
   ATOM 5395 CB B ALA B 44 ? -26.35931 12.01357 -4.65677 0.508 38.20317 C ? B ? 42 CB 1
   ATOM 5396 H B ALA B 44 ? -25.56648 10.99337 -6.74757 0.508 49.48736 H ? B ? 42 H 1
   ATOM 5397 HA B ALA B 44 ? -27.98685 11.51602 -5.76200 0.508 48.60591 H ? B ? 42 HA 1
   ATOM 5398 HB1 B ALA B 44 ? -26.84451 12.57614 -4.03307 0.508 45.92409 H ? B ? 42 HB1 1
   ATOM 5399 HB2 B ALA B 44 ? -26.26499 11.11985 -4.29171 0.508 45.92409 H ? B ? 42 HB2 1
   ATOM 5400 HB3 B ALA B 44 ? -25.48414 12.39309 -4.83270 0.508 45.92409 H ? B ? 42 HB3 1
   ATOM 5401 N C ALA B 44 ? -26.73415 11.09743 -6.62986 0.492 42.14208 N ? B ? 42 N 1
   ATOM 5402 CA C ALA B 44 ? -26.95668 12.16036 -5.66241 0.492 39.63588 C ? B ? 42 CA 1
   ATOM 5403 C C ALA B 44 ? -27.30222 13.49101 -6.36367 0.492 39.48529 C ? B ? 42 C 1
   ATOM 5404 O C ALA B 44 ? -28.15819 14.23124 -5.89616 0.492 37.08645 O ? B ? 42 O 1
   ATOM 5405 CB C ALA B 44 ? -25.71201 12.30323 -4.78846 0.492 36.30385 C ? B ? 42 CB 1
   ATOM 5406 H C ALA B 44 ? -25.95133 10.74252 -6.60087 0.492 50.65080 H ? B ? 42 H 1
   ATOM 5407 HA C ALA B 44 ? -27.70739 11.93335 -5.09162 0.492 47.64335 H ? B ? 42 HA 1
   ATOM 5408 HB1 C ALA B 44 ? -25.79163 13.10935 -4.25487 0.492 43.64491 H ? B ? 42 HB1 1
   ATOM 5409 HB2 C ALA B 44 ? -25.64242 11.52849 -4.20895 0.492 43.64491 H ? B ? 42 HB2 1
   ATOM 5410 HB3 C ALA B 44 ? -24.93003 12.36045 -5.35953 0.492 43.64491 H ? B ? 42 HB3 1
   ATOM 5411 N . ILE B 45 ? -26.68226 13.79252 -7.50332 1.000 44.89307 N ? B ? 43 N 1
   ATOM 5412 CA . ILE B 45 ? -26.92135 15.10616 -8.11483 1.000 37.26176 C ? B ? 43 CA 1
   ATOM 5413 C . ILE B 45 ? -28.34735 15.22465 -8.59822 1.000 41.66250 C ? B ? 43 C 1
   ATOM 5414 O . ILE B 45 ? -29.00061 16.25033 -8.39728 1.000 43.74824 O ? B ? 43 O 1
   ATOM 5415 HA . ILE B 45 ? -26.79398 15.79040 -7.43919 1.000 44.79440 H ? B ? 43 HA 1
   ATOM 5416 CB A ILE B 45 ? -25.93733 15.35768 -9.23339 0.524 39.21695 C ? B ? 43 CB 1
   ATOM 5417 CG1 A ILE B 45 ? -24.58671 15.69301 -8.61078 0.524 42.79671 C ? B ? 43 CG1 1
   ATOM 5418 CG2 A ILE B 45 ? -26.43990 16.50870 -10.09141 0.524 48.79137 C ? B ? 43 CG2 1
   ATOM 5419 CD1 A ILE B 45 ? -23.46351 15.61070 -9.51059 0.524 43.99020 C ? B ? 43 CD1 1
   ATOM 5420 HB A ILE B 45 ? -25.84585 14.57303 -9.79628 0.524 47.14064 H ? B ? 43 HB 1
   ATOM 5421 HG12 A ILE B 45 ? -24.62182 16.60125 -8.27201 0.524 51.43635 H ? B ? 43 HG12 1
   ATOM 5422 HG13 A ILE B 45 ? -24.42195 15.07351 -7.88278 0.524 51.43635 H ? B ? 43 HG13 1
   ATOM 5423 HG21 A ILE B 45 ? -25.70198 16.85756 -10.61549 0.524 58.62994 H ? B ? 43 HG21 1
   ATOM 5424 HG22 A ILE B 45 ? -27.13840 16.18227 -10.68001 0.524 58.62994 H ? B ? 43 HG22 1
   ATOM 5425 HG23 A ILE B 45 ? -26.79237 17.20318 -9.51317 0.524 58.62994 H ? B ? 43 HG23 1
   ATOM 5426 HD11 A ILE B 45 ? -22.64308 15.61919 -8.99317 0.524 52.86853 H ? B ? 43 HD11 1
   ATOM 5427 HD12 A ILE B 45 ? -23.52562 14.78676 -10.01868 0.524 52.86853 H ? B ? 43 HD12 1
   ATOM 5428 HD13 A ILE B 45 ? -23.48363 16.37206 -10.11128 0.524 52.86853 H ? B ? 43 HD13 1
   ATOM 5429 CB B ILE B 45 ? -25.90801 15.34917 -9.23988 0.476 39.22044 C ? B ? 43 CB 1
   ATOM 5430 CG1 B ILE B 45 ? -24.56882 15.70814 -8.60106 0.476 42.80091 C ? B ? 43 CG1 1
   ATOM 5431 CG2 B ILE B 45 ? -26.39987 16.47279 -10.13372 0.476 48.78516 C ? B ? 43 CG2 1
   ATOM 5432 CD1 B ILE B 45 ? -23.42057 15.64595 -9.49440 0.476 43.98695 C ? B ? 43 CD1 1
   ATOM 5433 H B ILE B 45 ? -26.02502 13.36072 -7.85145 0.508 53.95198 H ? B ? 43 H 1
   ATOM 5434 HB B ILE B 45 ? -25.80454 14.55355 -9.78503 0.476 47.14482 H ? B ? 43 HB 1
   ATOM 5435 HG12 B ILE B 45 ? -24.62417 16.61546 -8.26252 0.476 51.44139 H ? B ? 43 HG12 1
   ATOM 5436 HG13 B ILE B 45 ? -24.40229 15.09130 -7.87121 0.476 51.44139 H ? B ? 43 HG13 1
   ATOM 5437 HG21 B ILE B 45 ? -25.65841 16.79989 -10.66677 0.476 58.62248 H ? B ? 43 HG21 1
   ATOM 5438 HG22 B ILE B 45 ? -27.09906 16.13217 -10.71338 0.476 58.62248 H ? B ? 43 HG22 1
   ATOM 5439 HG23 B ILE B 45 ? -26.74918 17.18774 -9.57898 0.476 58.62248 H ? B ? 43 HG23 1
   ATOM 5440 HD11 B ILE B 45 ? -22.60819 15.72707 -8.97061 0.476 52.86463 H ? B ? 43 HD11 1
   ATOM 5441 HD12 B ILE B 45 ? -23.42950 14.79584 -9.96145 0.476 52.86463 H ? B ? 43 HD12 1
   ATOM 5442 HD13 B ILE B 45 ? -23.47695 16.37447 -10.13235 0.476 52.86463 H ? B ? 43 HD13 1
   ATOM 5443 H C ILE B 45 ? -26.13978 13.27833 -7.92869 0.492 53.95198 H ? B ? 43 H 1
   ATOM 5444 N . GLN B 46 ? -28.90765 14.14293 -9.12753 1.000 43.46399 N ? B ? 44 N 1
   ATOM 5445 CA . GLN B 46 ? -30.33115 14.12858 -9.48171 1.000 42.80268 C ? B ? 44 CA 1
   ATOM 5446 C . GLN B 46 ? -31.21343 14.64150 -8.37478 1.000 45.78193 C ? B ? 44 C 1
   ATOM 5447 O . GLN B 46 ? -32.20604 15.35492 -8.60218 1.000 45.66184 O ? B ? 44 O 1
   ATOM 5448 H . GLN B 46 ? -28.49359 13.40745 -9.29250 1.000 52.23708 H ? B ? 44 H 1
   ATOM 5449 HA . GLN B 46 ? -30.46997 14.73004 -10.22996 1.000 51.44351 H ? B ? 44 HA 1
   ATOM 5450 CB A GLN B 46 ? -30.73115 12.70546 -9.92130 0.623 46.17294 C ? B ? 44 CB 1
   ATOM 5451 CG A GLN B 46 ? -29.67050 12.05901 -10.81941 0.623 49.17095 C ? B ? 44 CG 1
   ATOM 5452 CD A GLN B 46 ? -30.18310 10.79838 -11.47472 0.623 42.73549 C ? B ? 44 CD 1
   ATOM 5453 OE1 A GLN B 46 ? -31.21184 10.28629 -11.09148 0.623 45.10203 O ? B ? 44 OE1 1
   ATOM 5454 NE2 A GLN B 46 ? -29.46923 10.31228 -12.47030 0.623 55.53940 N ? B ? 44 NE2 1
   ATOM 5455 HB2 A GLN B 46 ? -30.84213 12.14895 -9.13460 0.623 55.48782 H ? B ? 44 HB2 1
   ATOM 5456 HB3 A GLN B 46 ? -31.56345 12.74802 -10.41766 0.623 55.48782 H ? B ? 44 HB3 1
   ATOM 5457 HG2 A GLN B 46 ? -29.41871 12.68370 -11.51745 0.623 59.08543 H ? B ? 44 HG2 1
   ATOM 5458 HG3 A GLN B 46 ? -28.89489 11.82952 -10.28400 0.623 59.08543 H ? B ? 44 HG3 1
   ATOM 5459 HE21 A GLN B 46 ? -28.74875 10.71135 -12.71779 0.623 66.72758 H ? B ? 44 HE21 1
   ATOM 5460 HE22 A GLN B 46 ? -29.72390 9.59602 -12.87244 0.623 66.72758 H ? B ? 44 HE22 1
   ATOM 5461 CB B GLN B 46 ? -30.80871 12.68137 -9.70367 0.377 46.30092 C ? B ? 44 CB 1
   ATOM 5462 CG B GLN B 46 ? -30.83069 12.09256 -11.01364 0.377 50.51883 C ? B ? 44 CG 1
   ATOM 5463 CD B GLN B 46 ? -31.52791 10.72933 -10.99837 0.377 47.05090 C ? B ? 44 CD 1
   ATOM 5464 OE1 B GLN B 46 ? -32.60739 10.52455 -10.36462 0.377 39.26108 O ? B ? 44 OE1 1
   ATOM 5465 NE2 B GLN B 46 ? -30.93129 9.79371 -11.71364 0.377 51.27645 N ? B ? 44 NE2 1
   ATOM 5466 HB2 B GLN B 46 ? -30.23534 12.11045 -9.16870 0.377 55.64139 H ? B ? 44 HB2 1
   ATOM 5467 HB3 B GLN B 46 ? -31.72135 12.63303 -9.37865 0.377 55.64139 H ? B ? 44 HB3 1
   ATOM 5468 HG2 B GLN B 46 ? -31.31234 12.67604 -11.62066 0.377 60.70289 H ? B ? 44 HG2 1
   ATOM 5469 HG3 B GLN B 46 ? -29.92076 11.96763 -11.32559 0.377 60.70289 H ? B ? 44 HG3 1
   ATOM 5470 HE21 B GLN B 46 ? -30.20768 9.97540 -12.14140 0.377 61.61204 H ? B ? 44 HE21 1
   ATOM 5471 HE22 B GLN B 46 ? -31.26625 9.00255 -11.75181 0.377 61.61204 H ? B ? 44 HE22 1
   ATOM 5472 N . GLY B 47 ? -31.02735 14.08773 -7.18735 1.000 39.89059 N ? B ? 45 N 1
   ATOM 5473 CA . GLY B 47 ? -31.79629 14.56638 -6.07691 1.000 40.20343 C ? B ? 45 CA 1
   ATOM 5474 C . GLY B 47 ? -31.53020 16.02282 -5.77336 1.000 38.60444 C ? B ? 45 C 1
   ATOM 5475 O . GLY B 47 ? -32.45789 16.78418 -5.51890 1.000 43.81916 O ? B ? 45 O 1
   ATOM 5476 H . GLY B 47 ? -30.47571 13.45186 -7.01141 1.000 47.94901 H ? B ? 45 H 1
   ATOM 5477 HA2 . GLY B 47 ? -32.74067 14.46308 -6.27280 1.000 48.32441 H ? B ? 45 HA2 1
   ATOM 5478 HA3 . GLY B 47 ? -31.57856 14.04554 -5.28810 1.000 48.32441 H ? B ? 45 HA3 1
   ATOM 5479 N A LEU B 48 ? -30.25747 16.42235 -5.77148 0.031 38.27144 N ? B ? 46 N 1
   ATOM 5480 CA A LEU B 48 ? -29.91791 17.80801 -5.46033 0.031 40.21639 C ? B ? 46 CA 1
   ATOM 5481 C A LEU B 48 ? -30.63533 18.77251 -6.39434 0.031 41.18024 C ? B ? 46 C 1
   ATOM 5482 O A LEU B 48 ? -31.12023 19.82632 -5.96542 0.031 40.42057 O ? B ? 46 O 1
   ATOM 5483 CB A LEU B 48 ? -28.40515 18.00461 -5.56141 0.031 40.18949 C ? B ? 46 CB 1
   ATOM 5484 CG A LEU B 48 ? -27.59866 18.06618 -4.26375 0.031 38.58531 C ? B ? 46 CG 1
   ATOM 5485 CD1 A LEU B 48 ? -28.12165 17.04259 -3.28020 0.031 37.49577 C ? B ? 46 CD1 1
   ATOM 5486 CD2 A LEU B 48 ? -26.12632 17.82881 -4.55338 0.031 37.24617 C ? B ? 46 CD2 1
   ATOM 5487 H A LEU B 48 ? -29.58254 15.91819 -5.94438 0.031 46.00602 H ? B ? 46 H 1
   ATOM 5488 HA A LEU B 48 ? -30.19418 18.00272 -4.55112 0.031 48.33996 H ? B ? 46 HA 1
   ATOM 5489 HB2 A LEU B 48 ? -28.04631 17.26552 -6.07706 0.031 48.30768 H ? B ? 46 HB2 1
   ATOM 5490 HB3 A LEU B 48 ? -28.24770 18.84106 -6.02666 0.031 48.30768 H ? B ? 46 HB3 1
   ATOM 5491 HG A LEU B 48 ? -27.68986 18.94505 -3.86354 0.031 46.38266 H ? B ? 46 HG 1
   ATOM 5492 HD11 A LEU B 48 ? -27.46634 16.91767 -2.57602 0.031 45.07522 H ? B ? 46 HD11 1
   ATOM 5493 HD12 A LEU B 48 ? -28.95534 17.36433 -2.90292 0.031 45.07522 H ? B ? 46 HD12 1
   ATOM 5494 HD13 A LEU B 48 ? -28.27078 16.20476 -3.74569 0.031 45.07522 H ? B ? 46 HD13 1
   ATOM 5495 HD21 A LEU B 48 ? -25.59474 18.39112 -3.96846 0.031 44.77570 H ? B ? 46 HD21 1
   ATOM 5496 HD22 A LEU B 48 ? -25.91933 16.89495 -4.39226 0.031 44.77570 H ? B ? 46 HD22 1
   ATOM 5497 HD23 A LEU B 48 ? -25.94671 18.05232 -5.48003 0.031 44.77570 H ? B ? 46 HD23 1
   ATOM 5498 N B LEU B 48 ? -30.26694 16.42154 -5.81163 0.529 38.05753 N ? B ? 46 N 1
   ATOM 5499 CA B LEU B 48 ? -29.94076 17.79135 -5.44155 0.529 40.21883 C ? B ? 46 CA 1
   ATOM 5500 C B LEU B 48 ? -30.60916 18.77633 -6.39598 0.529 41.17669 C ? B ? 46 C 1
   ATOM 5501 O B LEU B 48 ? -31.08495 19.82545 -5.95360 0.529 40.23096 O ? B ? 46 O 1
   ATOM 5502 CB B LEU B 48 ? -28.41740 17.98874 -5.42447 0.529 40.12865 C ? B ? 46 CB 1
   ATOM 5503 CG B LEU B 48 ? -27.61632 17.42199 -4.21102 0.529 36.94959 C ? B ? 46 CG 1
   ATOM 5504 CD1 B LEU B 48 ? -26.15370 17.15202 -4.63413 0.529 34.63406 C ? B ? 46 CD1 1
   ATOM 5505 CD2 B LEU B 48 ? -27.68337 18.38092 -3.07889 0.529 36.77516 C ? B ? 46 CD2 1
   ATOM 5506 H B LEU B 48 ? -29.59725 15.93349 -6.04168 0.529 45.74934 H ? B ? 46 H 1
   ATOM 5507 HA B LEU B 48 ? -30.26035 17.97148 -4.54360 0.529 48.34289 H ? B ? 46 HA 1
   ATOM 5508 HB2 B LEU B 48 ? -28.05688 17.56396 -6.21850 0.529 48.23468 H ? B ? 46 HB2 1
   ATOM 5509 HB3 B LEU B 48 ? -28.24414 18.94277 -5.45089 0.529 48.23468 H ? B ? 46 HB3 1
   ATOM 5510 HG B LEU B 48 ? -27.99942 16.58199 -3.91348 0.529 44.41980 H ? B ? 46 HG 1
   ATOM 5511 HD11 B LEU B 48 ? -25.63470 16.92220 -3.84754 0.529 41.64116 H ? B ? 46 HD11 1
   ATOM 5512 HD12 B LEU B 48 ? -26.13853 16.41693 -5.26682 0.529 41.64116 H ? B ? 46 HD12 1
   ATOM 5513 HD13 B LEU B 48 ? -25.79175 17.95154 -5.04724 0.529 41.64116 H ? B ? 46 HD13 1
   ATOM 5514 HD21 B LEU B 48 ? -27.20930 18.00692 -2.31976 0.529 44.21048 H ? B ? 46 HD21 1
   ATOM 5515 HD22 B LEU B 48 ? -27.27043 19.21641 -3.34782 0.529 44.21048 H ? B ? 46 HD22 1
   ATOM 5516 HD23 B LEU B 48 ? -28.61317 18.53111 -2.84690 0.529 44.21048 H ? B ? 46 HD23 1
   ATOM 5517 N C LEU B 48 ? -30.27562 16.44358 -5.83092 0.440 38.09927 N ? B ? 46 N 1
   ATOM 5518 CA C LEU B 48 ? -29.99051 17.81737 -5.42551 0.440 40.22039 C ? B ? 46 CA 1
   ATOM 5519 C C LEU B 48 ? -30.49962 18.83502 -6.44148 0.440 41.12270 C ? B ? 46 C 1
   ATOM 5520 O C LEU B 48 ? -30.67871 20.00644 -6.09751 0.440 39.55750 O ? B ? 46 O 1
   ATOM 5521 CB C LEU B 48 ? -28.49353 18.01422 -5.22655 0.440 40.19509 C ? B ? 46 CB 1
   ATOM 5522 CG C LEU B 48 ? -27.91107 17.32477 -3.97663 0.440 35.78836 C ? B ? 46 CG 1
   ATOM 5523 CD1 C LEU B 48 ? -26.40001 17.26580 -4.14300 0.440 35.39740 C ? B ? 46 CD1 1
   ATOM 5524 CD2 C LEU B 48 ? -28.29141 18.04440 -2.72160 0.440 36.43438 C ? B ? 46 CD2 1
   ATOM 5525 H C LEU B 48 ? -29.59994 15.97807 -6.08854 0.440 45.79942 H ? B ? 46 H 1
   ATOM 5526 HA C LEU B 48 ? -30.43162 17.98090 -4.57723 0.440 48.34476 H ? B ? 46 HA 1
   ATOM 5527 HB2 C LEU B 48 ? -28.03116 17.65582 -6.00028 0.440 48.31441 H ? B ? 46 HB2 1
   ATOM 5528 HB3 C LEU B 48 ? -28.31688 18.96453 -5.14527 0.440 48.31441 H ? B ? 46 HB3 1
   ATOM 5529 HG C LEU B 48 ? -28.26953 16.42790 -3.88700 0.440 43.02633 H ? B ? 46 HG 1
   ATOM 5530 HD11 C LEU B 48 ? -26.01059 16.86309 -3.35111 0.440 42.55718 H ? B ? 46 HD11 1
   ATOM 5531 HD12 C LEU B 48 ? -26.18893 16.73075 -4.92407 0.440 42.55718 H ? B ? 46 HD12 1
   ATOM 5532 HD13 C LEU B 48 ? -26.05949 18.16683 -4.25741 0.440 42.55718 H ? B ? 46 HD13 1
   ATOM 5533 HD21 C LEU B 48 ? -27.85350 17.61835 -1.96820 0.440 43.80155 H ? B ? 46 HD21 1
   ATOM 5534 HD22 C LEU B 48 ? -28.00736 18.96939 -2.78950 0.440 43.80155 H ? B ? 46 HD22 1
   ATOM 5535 HD23 C LEU B 48 ? -29.25426 18.00123 -2.61224 0.440 43.80155 H ? B ? 46 HD23 1
   ATOM 5536 N . ARG B 49 ? -30.71713 18.41598 -7.67360 1.000 44.06641 N ? B ? 47 N 1
   ATOM 5537 CA . ARG B 49 ? -31.25567 19.28445 -8.73504 1.000 44.56855 C ? B ? 47 CA 1
   ATOM 5538 C . ARG B 49 ? -32.75224 19.39854 -8.68428 1.000 45.59944 C ? B ? 47 C 1
   ATOM 5539 O . ARG B 49 ? -33.30141 20.21264 -9.39515 1.000 46.74034 O ? B ? 47 O 1
   ATOM 5540 HA . ARG B 49 ? -30.88116 20.17226 -8.62348 1.000 53.56256 H ? B ? 47 HA 1
   ATOM 5541 CB A ARG B 49 ? -30.84610 18.74755 -10.10233 0.345 45.21827 C ? B ? 47 CB 1
   ATOM 5542 CG A ARG B 49 ? -29.43147 19.09707 -10.52085 0.345 47.27677 C ? B ? 47 CG 1
   ATOM 5543 CD A ARG B 49 ? -29.09776 18.42935 -11.84035 0.345 47.70220 C ? B ? 47 CD 1
   ATOM 5544 NE A ARG B 49 ? -27.86877 18.92845 -12.45002 0.345 49.17523 N ? B ? 47 NE 1
   ATOM 5545 CZ A ARG B 49 ? -27.16436 18.24829 -13.34033 0.345 47.87659 C ? B ? 47 CZ 1
   ATOM 5546 NH1 A ARG B 49 ? -27.57119 17.07695 -13.78514 0.345 46.47669 N ? B ? 47 NH1 1
   ATOM 5547 NH2 A ARG B 49 ? -26.01566 18.74585 -13.77924 0.345 47.67245 N ? B ? 47 NH2 1
   ATOM 5548 H A ARG B 49 ? -30.46029 17.65086 -7.97063 0.031 52.95998 H ? B ? 47 H 1
   ATOM 5549 HB2 A ARG B 49 ? -30.91598 17.78019 -10.08732 0.345 54.34221 H ? B ? 47 HB2 1
   ATOM 5550 HB3 A ARG B 49 ? -31.44730 19.11328 -10.76994 0.345 54.34221 H ? B ? 47 HB3 1
   ATOM 5551 HG2 A ARG B 49 ? -29.35106 20.05758 -10.62971 0.345 56.81241 H ? B ? 47 HG2 1
   ATOM 5552 HG3 A ARG B 49 ? -28.80566 18.78588 -9.84823 0.345 56.81241 H ? B ? 47 HG3 1
   ATOM 5553 HD2 A ARG B 49 ? -28.98954 17.47700 -11.69130 0.345 57.32293 H ? B ? 47 HD2 1
   ATOM 5554 HD3 A ARG B 49 ? -29.82371 18.58715 -12.46405 0.345 57.32293 H ? B ? 47 HD3 1
   ATOM 5555 HE A ARG B 49 ? -27.58708 19.70714 -12.21789 0.345 59.09057 H ? B ? 47 HE 1
   ATOM 5556 HH11 A ARG B 49 ? -28.30794 16.73976 -13.49684 0.345 55.85232 H ? B ? 47 HH11 1
   ATOM 5557 HH12 A ARG B 49 ? -27.10004 16.64945 -14.36381 0.345 55.85232 H ? B ? 47 HH12 1
   ATOM 5558 HH21 A ARG B 49 ? -25.73505 19.50377 -13.48526 0.345 57.28724 H ? B ? 47 HH21 1
   ATOM 5559 HH22 A ARG B 49 ? -25.55156 18.31050 -14.35776 0.345 57.28724 H ? B ? 47 HH22 1
   ATOM 5560 CB B ARG B 49 ? -30.83799 18.75660 -10.10609 0.150 45.24357 C ? B ? 47 CB 1
   ATOM 5561 CG B ARG B 49 ? -29.41825 19.11817 -10.51825 0.150 47.27925 C ? B ? 47 CG 1
   ATOM 5562 CD B ARG B 49 ? -29.06863 18.45832 -11.84223 0.150 47.72843 C ? B ? 47 CD 1
   ATOM 5563 NE B ARG B 49 ? -27.81077 18.93636 -12.40521 0.150 49.24172 N ? B ? 47 NE 1
   ATOM 5564 CZ B ARG B 49 ? -27.14844 18.31726 -13.37097 0.150 47.91570 C ? B ? 47 CZ 1
   ATOM 5565 NH1 B ARG B 49 ? -27.60839 17.20757 -13.91891 0.150 46.51398 N ? B ? 47 NH1 1
   ATOM 5566 NH2 B ARG B 49 ? -25.98962 18.81583 -13.78690 0.150 47.64178 N ? B ? 47 NH2 1
   ATOM 5567 H B ARG B 49 ? -30.47774 17.64470 -7.96927 0.529 52.95998 H ? B ? 47 H 1
   ATOM 5568 HB2 B ARG B 49 ? -30.90249 17.78879 -10.09688 0.150 54.37257 H ? B ? 47 HB2 1
   ATOM 5569 HB3 B ARG B 49 ? -31.43875 19.12279 -10.77384 0.150 54.37257 H ? B ? 47 HB3 1
   ATOM 5570 HG2 B ARG B 49 ? -29.34409 20.07973 -10.62222 0.150 56.81540 H ? B ? 47 HG2 1
   ATOM 5571 HG3 B ARG B 49 ? -28.79420 18.80834 -9.84337 0.150 56.81540 H ? B ? 47 HG3 1
   ATOM 5572 HD2 B ARG B 49 ? -28.98984 17.50116 -11.70602 0.150 57.35441 H ? B ? 47 HD2 1
   ATOM 5573 HD3 B ARG B 49 ? -29.77244 18.64542 -12.48296 0.150 57.35441 H ? B ? 47 HD3 1
   ATOM 5574 HE B ARG B 49 ? -27.47882 19.66479 -12.09087 0.150 59.17036 H ? B ? 47 HE 1
   ATOM 5575 HH11 B ARG B 49 ? -28.35300 16.87174 -13.64987 0.150 55.89707 H ? B ? 47 HH11 1
   ATOM 5576 HH12 B ARG B 49 ? -27.16338 16.82059 -14.54485 0.150 55.89707 H ? B ? 47 HH12 1
   ATOM 5577 HH21 B ARG B 49 ? -25.67712 19.53304 -13.42977 0.150 57.25043 H ? B ? 47 HH21 1
   ATOM 5578 HH22 B ARG B 49 ? -25.55187 18.42140 -14.41332 0.150 57.25043 H ? B ? 47 HH22 1
   ATOM 5579 CB C ARG B 49 ? -30.82645 18.77371 -10.12096 0.505 45.20201 C ? B ? 47 CB 1
   ATOM 5580 CG C ARG B 49 ? -29.31302 18.90305 -10.40339 0.505 46.95077 C ? B ? 47 CG 1
   ATOM 5581 CD C ARG B 49 ? -28.93288 19.70892 -11.68161 0.505 53.94912 C ? B ? 47 CD 1
   ATOM 5582 NE C ARG B 49 ? -27.47811 19.74174 -11.87905 0.505 60.75054 N ? B ? 47 NE 1
   ATOM 5583 CZ C ARG B 49 ? -26.69017 20.78558 -11.63361 0.505 66.49895 C ? B ? 47 CZ 1
   ATOM 5584 NH1 C ARG B 49 ? -27.18914 21.98490 -11.36483 0.505 69.30214 N ? B ? 47 NH1 1
   ATOM 5585 NH2 C ARG B 49 ? -25.36633 20.61891 -11.65295 0.505 57.22601 N ? B ? 47 NH2 1
   ATOM 5586 H C ARG B 49 ? -30.56087 17.61342 -7.94020 0.440 52.95998 H ? B ? 47 H 1
   ATOM 5587 HB2 C ARG B 49 ? -31.05960 17.83477 -10.19118 0.505 54.32271 H ? B ? 47 HB2 1
   ATOM 5588 HB3 C ARG B 49 ? -31.29682 19.28393 -10.79870 0.505 54.32271 H ? B ? 47 HB3 1
   ATOM 5589 HG2 C ARG B 49 ? -28.89844 19.34937 -9.64853 0.505 56.42122 H ? B ? 47 HG2 1
   ATOM 5590 HG3 C ARG B 49 ? -28.94403 18.01179 -10.50539 0.505 56.42122 H ? B ? 47 HG3 1
   ATOM 5591 HD2 C ARG B 49 ? -29.33750 19.29087 -12.45776 0.505 64.81924 H ? B ? 47 HD2 1
   ATOM 5592 HD3 C ARG B 49 ? -29.25015 20.62128 -11.59301 0.505 64.81924 H ? B ? 47 HD3 1
   ATOM 5593 HE C ARG B 49 ? -27.10445 19.02720 -12.17805 0.505 72.98094 H ? B ? 47 HE 1
   ATOM 5594 HH11 C ARG B 49 ? -28.04094 22.10192 -11.34616 0.505 83.24287 H ? B ? 47 HH11 1
   ATOM 5595 HH12 C ARG B 49 ? -26.66084 22.64542 -11.20924 0.505 83.24287 H ? B ? 47 HH12 1
   ATOM 5596 HH21 C ARG B 49 ? -25.03286 19.84453 -11.82247 0.505 68.75150 H ? B ? 47 HH21 1
   ATOM 5597 HH22 C ARG B 49 ? -24.84662 21.28587 -11.49591 0.505 68.75150 H ? B ? 47 HH22 1
   ATOM 5598 N . GLY B 50 ? -33.43096 18.55259 -7.94681 1.000 43.44167 N ? B ? 48 N 1
   ATOM 5599 CA . GLY B 50 ? -34.83841 18.69790 -7.75947 1.000 44.12612 C ? B ? 48 CA 1
   ATOM 5600 C . GLY B 50 ? -35.58353 17.38393 -8.02587 1.000 42.34298 C ? B ? 48 C 1
   ATOM 5601 O . GLY B 50 ? -36.79350 17.33910 -7.86950 1.000 43.07482 O ? B ? 48 O 1
   ATOM 5602 H . GLY B 50 ? -33.08831 17.87680 -7.54000 1.000 52.21030 H ? B ? 48 H 1
   ATOM 5603 HA2 . GLY B 50 ? -35.01665 18.97468 -6.84705 1.000 53.03164 H ? B ? 48 HA2 1
   ATOM 5604 HA3 . GLY B 50 ? -35.17767 19.37407 -8.36659 1.000 53.03164 H ? B ? 48 HA3 1
   ATOM 5605 N . GLY B 51 ? -34.89428 16.30756 -8.35013 1.000 39.16905 N ? B ? 49 N 1
   ATOM 5606 CA . GLY B 51 ? -35.55826 15.02893 -8.56573 1.000 46.42607 C ? B ? 49 CA 1
   ATOM 5607 C . GLY B 51 ? -35.62484 14.19131 -7.29770 1.000 48.13620 C ? B ? 49 C 1
   ATOM 5608 O . GLY B 51 ? -35.26700 14.62290 -6.19486 1.000 48.94271 O ? B ? 49 O 1
   ATOM 5609 H . GLY B 51 ? -34.04059 16.28779 -8.45228 1.000 47.08315 H ? B ? 49 H 1
   ATOM 5610 HA2 . GLY B 51 ? -36.46358 15.18544 -8.87686 1.000 55.79158 H ? B ? 49 HA2 1
   ATOM 5611 HA3 . GLY B 51 ? -35.07525 14.52568 -9.23978 1.000 55.79158 H ? B ? 49 HA3 1
   ATOM 5612 N A ASN B 52 ? -36.04997 12.94588 -7.48235 0.441 40.45434 N ? B ? 50 N 1
   ATOM 5613 CA A ASN B 52 ? -36.01614 11.91675 -6.45433 0.441 42.32132 C ? B ? 50 CA 1
   ATOM 5614 C A ASN B 52 ? -34.59743 11.37535 -6.35041 0.441 40.89164 C ? B ? 50 C 1
   ATOM 5615 O A ASN B 52 ? -33.85572 11.35787 -7.32964 0.441 37.98965 O ? B ? 50 O 1
   ATOM 5616 CB A ASN B 52 ? -37.02199 10.79647 -6.80039 0.441 42.60658 C ? B ? 50 CB 1
   ATOM 5617 CG A ASN B 52 ? -38.46719 11.28620 -6.77201 0.441 42.53599 C ? B ? 50 CG 1
   ATOM 5618 OD1 A ASN B 52 ? -38.78017 12.30097 -6.13005 0.441 40.51654 O ? B ? 50 OD1 1
   ATOM 5619 ND2 A ASN B 52 ? -39.36356 10.55787 -7.45452 0.441 38.83868 N ? B ? 50 ND2 1
   ATOM 5620 H A ASN B 52 ? -36.37585 12.66102 -8.22549 0.441 48.62550 H ? B ? 50 H 1
   ATOM 5621 HA A ASN B 52 ? -36.27191 12.26911 -5.58753 0.441 50.86588 H ? B ? 50 HA 1
   ATOM 5622 HB2 A ASN B 52 ? -36.83334 10.46427 -7.69199 0.441 51.20819 H ? B ? 50 HB2 1
   ATOM 5623 HB3 A ASN B 52 ? -36.93366 10.07909 -6.15349 0.441 51.20819 H ? B ? 50 HB3 1
   ATOM 5624 HD21 A ASN B 52 ? -40.19010 10.79510 -7.46737 0.441 46.68671 H ? B ? 50 HD21 1
   ATOM 5625 HD22 A ASN B 52 ? -39.11165 9.85375 -7.87920 0.441 46.68671 H ? B ? 50 HD22 1
   ATOM 5626 N C ASN B 52 ? -36.14793 12.98274 -7.47030 0.216 40.53066 N ? B ? 50 N 1
   ATOM 5627 CA C ASN B 52 ? -36.20876 11.99114 -6.41093 0.216 42.39051 C ? B ? 50 CA 1
   ATOM 5628 C C ASN B 52 ? -34.86677 11.28715 -6.32824 0.216 41.36639 C ? B ? 50 C 1
   ATOM 5629 O C ASN B 52 ? -34.36386 10.78305 -7.33435 0.216 39.58838 O ? B ? 50 O 1
   ATOM 5630 CB C ASN B 52 ? -37.32156 10.97436 -6.69246 0.216 42.51152 C ? B ? 50 CB 1
   ATOM 5631 CG C ASN B 52 ? -38.69479 11.60585 -6.70555 0.216 42.50306 C ? B ? 50 CG 1
   ATOM 5632 OD1 C ASN B 52 ? -38.89547 12.68501 -6.15558 0.216 41.11964 O ? B ? 50 OD1 1
   ATOM 5633 ND2 C ASN B 52 ? -39.65630 10.92960 -7.33164 0.216 39.14379 N ? B ? 50 ND2 1
   ATOM 5634 H C ASN B 52 ? -36.48287 12.70726 -8.21294 0.216 48.71708 H ? B ? 50 H 1
   ATOM 5635 HA C ASN B 52 ? -36.40352 12.41787 -5.56189 0.216 50.94891 H ? B ? 50 HA 1
   ATOM 5636 HB2 C ASN B 52 ? -37.16851 10.56942 -7.56049 0.216 51.09412 H ? B ? 50 HB2 1
   ATOM 5637 HB3 C ASN B 52 ? -37.31040 10.29318 -6.00198 0.216 51.09412 H ? B ? 50 HB3 1
   ATOM 5638 HD21 C ASN B 52 ? -40.45419 11.24868 -7.36563 0.216 47.05284 H ? B ? 50 HD21 1
   ATOM 5639 HD22 C ASN B 52 ? -39.47928 10.17386 -7.70192 0.216 47.05284 H ? B ? 50 HD22 1
   ATOM 5640 N D ASN B 52 ? -36.08762 12.96679 -7.46382 0.343 40.48650 N ? B ? 50 N 1
   ATOM 5641 CA D ASN B 52 ? -36.06271 12.00802 -6.37573 0.343 42.30248 C ? B ? 50 CA 1
   ATOM 5642 C D ASN B 52 ? -34.65998 11.44298 -6.29325 0.343 40.95795 C ? B ? 50 C 1
   ATOM 5643 O D ASN B 52 ? -34.10753 11.00350 -7.30116 0.343 38.88840 O ? B ? 50 O 1
   ATOM 5644 CB D ASN B 52 ? -37.09010 10.89586 -6.60928 0.343 42.65229 C ? B ? 50 CB 1
   ATOM 5645 CG D ASN B 52 ? -38.49830 11.42172 -6.61944 0.343 42.55836 C ? B ? 50 CG 1
   ATOM 5646 OD1 D ASN B 52 ? -38.98742 11.94091 -5.61035 0.343 39.66210 O ? B ? 50 OD1 1
   ATOM 5647 ND2 D ASN B 52 ? -39.17555 11.27642 -7.75262 0.343 40.08962 N ? B ? 50 ND2 1
   ATOM 5648 H D ASN B 52 ? -36.42153 12.66547 -8.19684 0.343 48.66409 H ? B ? 50 H 1
   ATOM 5649 HA D ASN B 52 ? -36.29468 12.43054 -5.53397 0.343 50.84327 H ? B ? 50 HA 1
   ATOM 5650 HB2 D ASN B 52 ? -36.91699 10.47682 -7.46680 0.343 51.26305 H ? B ? 50 HB2 1
   ATOM 5651 HB3 D ASN B 52 ? -37.01684 10.23975 -5.89860 0.343 51.26305 H ? B ? 50 HB3 1
   ATOM 5652 HD21 D ASN B 52 ? -39.98518 11.56086 -7.80918 0.343 48.18784 H ? B ? 50 HD21 1
   ATOM 5653 HD22 D ASN B 52 ? -38.80447 10.89790 -8.42984 0.343 48.18784 H ? B ? 50 HD22 1
   ATOM 5654 N A TYR B 53 ? -34.19221 10.95856 -5.13782 0.441 41.89756 N ? B ? 51 N 1
   ATOM 5655 CA A TYR B 53 ? -32.85389 10.39757 -4.99901 0.441 40.20367 C ? B ? 51 CA 1
   ATOM 5656 C A TYR B 53 ? -32.87454 8.93660 -5.44131 0.441 39.73107 C ? B ? 51 C 1
   ATOM 5657 O A TYR B 53 ? -33.60766 8.13920 -4.86118 0.441 38.77304 O ? B ? 51 O 1
   ATOM 5658 CB A TYR B 53 ? -32.34736 10.52174 -3.55264 0.441 43.49988 C ? B ? 51 CB 1
   ATOM 5659 CG A TYR B 53 ? -31.89772 11.90521 -3.19874 0.441 39.61557 C ? B ? 51 CG 1
   ATOM 5660 CD1 A TYR B 53 ? -30.59645 12.30987 -3.44226 0.441 39.34385 C ? B ? 51 CD1 1
   ATOM 5661 CD2 A TYR B 53 ? -32.77297 12.81007 -2.61515 0.441 39.29864 C ? B ? 51 CD2 1
   ATOM 5662 CE1 A TYR B 53 ? -30.17729 13.59399 -3.10148 0.441 37.90070 C ? B ? 51 CE1 1
   ATOM 5663 CE2 A TYR B 53 ? -32.35712 14.09298 -2.26365 0.441 40.02970 C ? B ? 51 CE2 1
   ATOM 5664 CZ A TYR B 53 ? -31.06575 14.46862 -2.50718 0.441 39.88023 C ? B ? 51 CZ 1
   ATOM 5665 OH A TYR B 53 ? -30.67693 15.76167 -2.19321 0.441 39.24608 O ? B ? 51 OH 1
   ATOM 5666 H A TYR B 53 ? -34.65915 10.99190 -4.41640 0.441 50.35736 H ? B ? 51 H 1
   ATOM 5667 HA A TYR B 53 ? -32.23346 10.88543 -5.56288 0.441 48.32469 H ? B ? 51 HA 1
   ATOM 5668 HB2 A TYR B 53 ? -33.06478 10.27762 -2.94715 0.441 52.28015 H ? B ? 51 HB2 1
   ATOM 5669 HB3 A TYR B 53 ? -31.59343 9.92346 -3.43203 0.441 52.28015 H ? B ? 51 HB3 1
   ATOM 5670 HD1 A TYR B 53 ? -29.99650 11.71901 -3.83703 0.441 47.29291 H ? B ? 51 HD1 1
   ATOM 5671 HD2 A TYR B 53 ? -33.65320 12.55579 -2.45565 0.441 47.23867 H ? B ? 51 HD2 1
   ATOM 5672 HE1 A TYR B 53 ? -29.30321 13.86106 -3.27337 0.441 45.56114 H ? B ? 51 HE1 1
   ATOM 5673 HE2 A TYR B 53 ? -32.95238 14.68754 -1.86733 0.441 48.11594 H ? B ? 51 HE2 1
   ATOM 5674 HH A TYR B 53 ? -31.01363 15.99267 -1.45913 0.441 47.17559 H ? B ? 51 HH 1
   ATOM 5675 N C TYR B 53 ? -34.29428 11.23511 -5.12996 0.216 41.94791 N ? B ? 51 N 1
   ATOM 5676 CA C TYR B 53 ? -33.01031 10.57477 -4.96330 0.216 40.05169 C ? B ? 51 CA 1
   ATOM 5677 C C TYR B 53 ? -33.11245 9.10879 -5.37346 0.216 39.95819 C ? B ? 51 C 1
   ATOM 5678 O C TYR B 53 ? -33.90835 8.36466 -4.78599 0.216 39.71405 O ? B ? 51 O 1
   ATOM 5679 CB C TYR B 53 ? -32.54025 10.69708 -3.51565 0.216 42.80558 C ? B ? 51 CB 1
   ATOM 5680 CG C TYR B 53 ? -31.98768 12.05507 -3.19334 0.216 39.61001 C ? B ? 51 CG 1
   ATOM 5681 CD1 C TYR B 53 ? -30.65141 12.34965 -3.42019 0.216 39.34857 C ? B ? 51 CD1 1
   ATOM 5682 CD2 C TYR B 53 ? -32.79917 13.04406 -2.65782 0.216 40.18231 C ? B ? 51 CD2 1
   ATOM 5683 CE1 C TYR B 53 ? -30.13691 13.59937 -3.11457 0.216 37.97806 C ? B ? 51 CE1 1
   ATOM 5684 CE2 C TYR B 53 ? -32.29132 14.29683 -2.34554 0.216 40.05027 C ? B ? 51 CE2 1
   ATOM 5685 CZ C TYR B 53 ? -30.96329 14.56443 -2.57997 0.216 40.01522 C ? B ? 51 CZ 1
   ATOM 5686 OH C TYR B 53 ? -30.45995 15.81731 -2.29144 0.216 38.95058 O ? B ? 51 OH 1
   ATOM 5687 H C TYR B 53 ? -34.62564 11.56996 -4.41047 0.216 50.41779 H ? B ? 51 H 1
   ATOM 5688 HA C TYR B 53 ? -32.35105 11.00224 -5.53211 0.216 48.14233 H ? B ? 51 HA 1
   ATOM 5689 HB2 C TYR B 53 ? -33.29186 10.53153 -2.92524 0.216 51.44699 H ? B ? 51 HB2 1
   ATOM 5690 HB3 C TYR B 53 ? -31.84181 10.04346 -3.35484 0.216 51.44699 H ? B ? 51 HB3 1
   ATOM 5691 HD1 C TYR B 53 ? -30.09336 11.69973 -3.78224 0.216 47.29858 H ? B ? 51 HD1 1
   ATOM 5692 HD2 C TYR B 53 ? -33.69886 12.86447 -2.50547 0.216 48.29907 H ? B ? 51 HD2 1
   ATOM 5693 HE1 C TYR B 53 ? -29.23906 13.78601 -3.26926 0.216 45.65396 H ? B ? 51 HE1 1
   ATOM 5694 HE2 C TYR B 53 ? -32.84425 14.94970 -1.98093 0.216 48.14062 H ? B ? 51 HE2 1
   ATOM 5695 HH C TYR B 53 ? -29.63103 15.83203 -2.42661 0.216 46.82099 H ? B ? 51 HH 1
   ATOM 5696 N D TYR B 53 ? -34.06404 11.47406 -5.10491 0.343 42.03020 N ? B ? 51 N 1
   ATOM 5697 CA D TYR B 53 ? -32.82814 10.73129 -4.93399 0.343 40.05053 C ? B ? 51 CA 1
   ATOM 5698 C D TYR B 53 ? -33.11713 9.28010 -5.28956 0.343 40.04407 C ? B ? 51 C 1
   ATOM 5699 O D TYR B 53 ? -34.06753 8.70083 -4.75760 0.343 39.71047 O ? B ? 51 O 1
   ATOM 5700 CB D TYR B 53 ? -32.28455 10.83267 -3.50726 0.343 42.80500 C ? B ? 51 CB 1
   ATOM 5701 CG D TYR B 53 ? -31.62792 12.13979 -3.26741 0.343 39.79794 C ? B ? 51 CG 1
   ATOM 5702 CD1 D TYR B 53 ? -30.30582 12.34974 -3.62411 0.343 38.95984 C ? B ? 51 CD1 1
   ATOM 5703 CD2 D TYR B 53 ? -32.32697 13.17296 -2.68284 0.343 40.29770 C ? B ? 51 CD2 1
   ATOM 5704 CE1 D TYR B 53 ? -29.69270 13.57686 -3.39172 0.343 37.80528 C ? B ? 51 CE1 1
   ATOM 5705 CE2 D TYR B 53 ? -31.72991 14.38877 -2.43186 0.343 39.83341 C ? B ? 51 CE2 1
   ATOM 5706 CZ D TYR B 53 ? -30.41612 14.59180 -2.80214 0.343 40.32695 C ? B ? 51 CZ 1
   ATOM 5707 OH D TYR B 53 ? -29.82723 15.82714 -2.58739 0.343 36.94018 O ? B ? 51 OH 1
   ATOM 5708 H D TYR B 53 ? -34.34514 11.90027 -4.41286 0.343 50.51653 H ? B ? 51 H 1
   ATOM 5709 HA D TYR B 53 ? -32.13872 11.09621 -5.51056 0.343 48.14094 H ? B ? 51 HA 1
   ATOM 5710 HB2 D TYR B 53 ? -33.01662 10.73840 -2.87791 0.343 51.44629 H ? B ? 51 HB2 1
   ATOM 5711 HB3 D TYR B 53 ? -31.63049 10.13106 -3.36287 0.343 51.44629 H ? B ? 51 HB3 1
   ATOM 5712 HD1 D TYR B 53 ? -29.82268 11.66268 -4.02339 0.343 46.83210 H ? B ? 51 HD1 1
   ATOM 5713 HD2 D TYR B 53 ? -33.21934 13.04718 -2.45317 0.343 48.43753 H ? B ? 51 HD2 1
   ATOM 5714 HE1 D TYR B 53 ? -28.80424 13.71111 -3.63154 0.343 45.44663 H ? B ? 51 HE1 1
   ATOM 5715 HE2 D TYR B 53 ? -32.20915 15.06840 -2.01553 0.343 47.88039 H ? B ? 51 HE2 1
   ATOM 5716 HH D TYR B 53 ? -30.37116 16.34262 -2.20788 0.343 44.40851 H ? B ? 51 HH 1
   ATOM 5717 N A PRO B 54 ? -32.11398 8.54696 -6.45357 0.441 39.90692 N ? B ? 52 N 1
   ATOM 5718 CA A PRO B 54 ? -32.16005 7.14854 -6.88467 0.441 37.53052 C ? B ? 52 CA 1
   ATOM 5719 C A PRO B 54 ? -31.33472 6.27544 -5.97233 0.441 39.34530 C ? B ? 52 C 1
   ATOM 5720 O A PRO B 54 ? -30.27280 6.68543 -5.50466 0.441 36.88414 O ? B ? 52 O 1
   ATOM 5721 CB A PRO B 54 ? -31.54721 7.17858 -8.28412 0.441 39.02059 C ? B ? 52 CB 1
   ATOM 5722 CG A PRO B 54 ? -30.60863 8.33723 -8.25320 0.441 38.78868 C ? B ? 52 CG 1
   ATOM 5723 CD A PRO B 54 ? -31.28767 9.36657 -7.35460 0.441 38.33848 C ? B ? 52 CD 1
   ATOM 5724 HA A PRO B 54 ? -33.07460 6.82931 -6.93559 0.441 45.11692 H ? B ? 52 HA 1
   ATOM 5725 HB2 A PRO B 54 ? -31.07369 6.34999 -8.45768 0.441 46.90501 H ? B ? 52 HB2 1
   ATOM 5726 HB3 A PRO B 54 ? -32.24170 7.30925 -8.94858 0.441 46.90501 H ? B ? 52 HB3 1
   ATOM 5727 HG2 A PRO B 54 ? -29.75520 8.06240 -7.88304 0.441 46.62671 H ? B ? 52 HG2 1
   ATOM 5728 HG3 A PRO B 54 ? -30.48439 8.68689 -9.14942 0.441 46.62671 H ? B ? 52 HG3 1
   ATOM 5729 HD2 A PRO B 54 ? -30.62970 9.87281 -6.85290 0.441 46.08647 H ? B ? 52 HD2 1
   ATOM 5730 HD3 A PRO B 54 ? -31.84097 9.96795 -7.87720 0.441 46.08647 H ? B ? 52 HD3 1
   ATOM 5731 N C PRO B 54 ? -32.34107 8.65451 -6.36217 0.216 39.72355 N ? B ? 52 N 1
   ATOM 5732 CA C PRO B 54 ? -32.44086 7.24664 -6.77203 0.216 38.42960 C ? B ? 52 CA 1
   ATOM 5733 C C PRO B 54 ? -31.58673 6.33695 -5.91874 0.216 39.34642 C ? B ? 52 C 1
   ATOM 5734 O C PRO B 54 ? -30.98940 6.80854 -4.95133 0.216 38.43903 O ? B ? 52 O 1
   ATOM 5735 CB C PRO B 54 ? -31.94624 7.26893 -8.21672 0.216 39.00351 C ? B ? 52 CB 1
   ATOM 5736 CG C PRO B 54 ? -30.93005 8.38954 -8.22419 0.216 39.36154 C ? B ? 52 CG 1
   ATOM 5737 CD C PRO B 54 ? -31.50059 9.43954 -7.28886 0.216 38.94782 C ? B ? 52 CD 1
   ATOM 5738 HA C PRO B 54 ? -33.36416 6.95052 -6.74502 0.216 46.19581 H ? B ? 52 HA 1
   ATOM 5739 HB2 C PRO B 54 ? -31.53658 6.41985 -8.44507 0.216 46.88451 H ? B ? 52 HB2 1
   ATOM 5740 HB3 C PRO B 54 ? -32.68160 7.45568 -8.82110 0.216 46.88451 H ? B ? 52 HB3 1
   ATOM 5741 HG2 C PRO B 54 ? -30.07564 8.06383 -7.90046 0.216 47.31414 H ? B ? 52 HG2 1
   ATOM 5742 HG3 C PRO B 54 ? -30.83203 8.74160 -9.12271 0.216 47.31414 H ? B ? 52 HG3 1
   ATOM 5743 HD2 C PRO B 54 ? -30.79149 9.89525 -6.80886 0.216 46.81768 H ? B ? 52 HD2 1
   ATOM 5744 HD3 C PRO B 54 ? -32.03623 10.08292 -7.77882 0.216 46.81768 H ? B ? 52 HD3 1
   ATOM 5745 N D PRO B 54 ? -32.36623 8.67911 -6.19861 0.343 39.51721 N ? B ? 52 N 1
   ATOM 5746 CA D PRO B 54 ? -32.57287 7.26553 -6.50264 0.343 38.67836 C ? B ? 52 CA 1
   ATOM 5747 C D PRO B 54 ? -31.81844 6.40521 -5.51065 0.343 39.11973 C ? B ? 52 C 1
   ATOM 5748 O D PRO B 54 ? -30.87908 6.86063 -4.86475 0.343 38.32862 O ? B ? 52 O 1
   ATOM 5749 CB D PRO B 54 ? -31.99034 7.11986 -7.91238 0.343 38.04228 C ? B ? 52 CB 1
   ATOM 5750 CG D PRO B 54 ? -30.90387 8.13223 -7.96188 0.343 38.86987 C ? B ? 52 CG 1
   ATOM 5751 CD D PRO B 54 ? -31.35698 9.29086 -7.08163 0.343 38.48959 C ? B ? 52 CD 1
   ATOM 5752 HA D PRO B 54 ? -33.51216 7.02448 -6.52576 0.343 46.49433 H ? B ? 52 HA 1
   ATOM 5753 HB2 D PRO B 54 ? -31.64039 6.22394 -8.03793 0.343 45.73103 H ? B ? 52 HB2 1
   ATOM 5754 HB3 D PRO B 54 ? -32.67274 7.30554 -8.57628 0.343 45.73103 H ? B ? 52 HB3 1
   ATOM 5755 HG2 D PRO B 54 ? -30.08261 7.74477 -7.62082 0.343 46.72414 H ? B ? 52 HG2 1
   ATOM 5756 HG3 D PRO B 54 ? -30.77627 8.42779 -8.87690 0.343 46.72414 H ? B ? 52 HG3 1
   ATOM 5757 HD2 D PRO B 54 ? -30.61468 9.64153 -6.56499 0.343 46.26781 H ? B ? 52 HD2 1
   ATOM 5758 HD3 D PRO B 54 ? -31.75099 9.99684 -7.61758 0.343 46.26781 H ? B ? 52 HD3 1
   ATOM 5759 N A ASP B 55 ? -31.80594 5.04297 -5.75601 0.441 40.06165 N ? B ? 53 N 1
   ATOM 5760 CA A ASP B 55 ? -30.95679 4.09064 -5.04547 0.441 37.87533 C ? B ? 53 CA 1
   ATOM 5761 C A ASP B 55 ? -29.56294 4.10653 -5.66051 0.441 40.97594 C ? B ? 53 C 1
   ATOM 5762 O A ASP B 55 ? -29.40341 4.08372 -6.88494 0.441 36.64448 O ? B ? 53 O 1
   ATOM 5763 CB A ASP B 55 ? -31.51285 2.68088 -5.09313 0.441 37.44456 C ? B ? 53 CB 1
   ATOM 5764 CG A ASP B 55 ? -32.83528 2.54889 -4.37711 0.441 41.55884 C ? B ? 53 CG 1
   ATOM 5765 OD1 A ASP B 55 ? -33.15201 3.41840 -3.55114 0.441 40.54682 O ? B ? 53 OD1 1
   ATOM 5766 OD2 A ASP B 55 ? -33.55405 1.54447 -4.65074 0.441 45.92279 O ? B ? 53 OD2 1
   ATOM 5767 H A ASP B 55 ? -32.57696 4.75026 -5.99983 0.441 48.15427 H ? B ? 53 H 1
   ATOM 5768 HA A ASP B 55 ? -30.91882 4.34607 -4.11048 0.441 45.53070 H ? B ? 53 HA 1
   ATOM 5769 HB2 A ASP B 55 ? -31.64662 2.42520 -6.01922 0.441 45.01377 H ? B ? 53 HB2 1
   ATOM 5770 HB3 A ASP B 55 ? -30.88160 2.07784 -4.67033 0.441 45.01377 H ? B ? 53 HB3 1
   ATOM 5771 N C ASP B 55 ? -31.50919 5.05048 -6.27338 0.216 40.25863 N ? B ? 53 N 1
   ATOM 5772 CA C ASP B 55 ? -30.67600 4.10169 -5.54364 0.216 38.53068 C ? B ? 53 CA 1
   ATOM 5773 C C ASP B 55 ? -29.24576 4.13149 -6.06203 0.216 39.89652 C ? B ? 53 C 1
   ATOM 5774 O C ASP B 55 ? -29.00620 4.03161 -7.27009 0.216 36.52796 O ? B ? 53 O 1
   ATOM 5775 CB C ASP B 55 ? -31.20499 2.68009 -5.67465 0.216 37.88287 C ? B ? 53 CB 1
   ATOM 5776 CG C ASP B 55 ? -32.37630 2.40198 -4.77541 0.216 41.03621 C ? B ? 53 CG 1
   ATOM 5777 OD1 C ASP B 55 ? -32.72779 3.25639 -3.93855 0.216 39.60453 O ? B ? 53 OD1 1
   ATOM 5778 OD2 C ASP B 55 ? -32.96361 1.30298 -4.92514 0.216 41.97894 O ? B ? 53 OD2 1
   ATOM 5779 H C ASP B 55 ? -31.93300 4.70436 -6.93684 0.216 48.39065 H ? B ? 53 H 1
   ATOM 5780 HA C ASP B 55 ? -30.68879 4.35913 -4.60851 0.216 46.31712 H ? B ? 53 HA 1
   ATOM 5781 HB2 C ASP B 55 ? -31.49002 2.53335 -6.59014 0.216 45.53973 H ? B ? 53 HB2 1
   ATOM 5782 HB3 C ASP B 55 ? -30.49719 2.05828 -5.44384 0.216 45.53973 H ? B ? 53 HB3 1
   ATOM 5783 N D ASP B 55 ? -32.24871 5.14907 -5.39137 0.343 39.14432 N ? B ? 53 N 1
   ATOM 5784 CA D ASP B 55 ? -31.36391 4.17747 -4.74520 0.343 39.26779 C ? B ? 53 CA 1
   ATOM 5785 C D ASP B 55 ? -30.00801 4.21137 -5.43792 0.343 40.02349 C ? B ? 53 C 1
   ATOM 5786 O D ASP B 55 ? -29.92802 4.33032 -6.66157 0.343 37.44424 O ? B ? 53 O 1
   ATOM 5787 CB D ASP B 55 ? -31.95344 2.77455 -4.79320 0.343 38.84163 C ? B ? 53 CB 1
   ATOM 5788 CG D ASP B 55 ? -33.30588 2.69608 -4.09749 0.343 41.39199 C ? B ? 53 CG 1
   ATOM 5789 OD1 D ASP B 55 ? -33.51091 3.46675 -3.14703 0.343 42.69389 O ? B ? 53 OD1 1
   ATOM 5790 OD2 D ASP B 55 ? -34.16323 1.87552 -4.49694 0.343 46.10251 O ? B ? 53 OD2 1
   ATOM 5791 H D ASP B 55 ? -33.00799 4.84887 -5.66150 0.343 47.05348 H ? B ? 53 H 1
   ATOM 5792 HA D ASP B 55 ? -31.25773 4.40042 -3.80716 0.343 47.20164 H ? B ? 53 HA 1
   ATOM 5793 HB2 D ASP B 55 ? -32.07372 2.51116 -5.71897 0.343 46.69025 H ? B ? 53 HB2 1
   ATOM 5794 HB3 D ASP B 55 ? -31.34872 2.15965 -4.34922 0.343 46.69025 H ? B ? 53 HB3 1
   ATOM 5795 N A GLY B 56 ? -28.53722 4.10271 -4.79109 0.441 38.88728 N ? B ? 54 N 1
   ATOM 5796 CA A GLY B 56 ? -27.19148 4.33498 -5.23499 0.441 43.14861 C ? B ? 54 CA 1
   ATOM 5797 C A GLY B 56 ? -26.74194 5.78494 -5.15595 0.441 39.91658 C ? B ? 54 C 1
   ATOM 5798 O A GLY B 56 ? -25.54180 6.04996 -5.27215 0.441 39.25051 O ? B ? 54 O 1
   ATOM 5799 H A GLY B 56 ? -28.61526 3.96647 -3.94554 0.441 46.74503 H ? B ? 54 H 1
   ATOM 5800 HA2 A GLY B 56 ? -26.58773 3.80651 -4.68990 0.441 51.85863 H ? B ? 54 HA2 1
   ATOM 5801 HA3 A GLY B 56 ? -27.11429 4.04983 -6.15891 0.441 51.85863 H ? B ? 54 HA3 1
   ATOM 5802 N C GLY B 56 ? -28.29062 4.16531 -5.13534 0.216 39.49943 N ? B ? 54 N 1
   ATOM 5803 CA C GLY B 56 ? -26.92235 4.46530 -5.47178 0.216 42.98344 C ? B ? 54 CA 1
   ATOM 5804 C C GLY B 56 ? -26.53583 5.90206 -5.20860 0.216 39.80164 C ? B ? 54 C 1
   ATOM 5805 O C GLY B 56 ? -25.33844 6.20635 -5.17884 0.216 39.65010 O ? B ? 54 O 1
   ATOM 5806 H C GLY B 56 ? -28.42223 4.01489 -4.29889 0.216 47.47961 H ? B ? 54 H 1
   ATOM 5807 HA2 C GLY B 56 ? -26.33660 3.89530 -4.94937 0.216 51.66042 H ? B ? 54 HA2 1
   ATOM 5808 HA3 C GLY B 56 ? -26.78186 4.28340 -6.41415 0.216 51.66042 H ? B ? 54 HA3 1
   ATOM 5809 N D GLY B 56 ? -28.92112 4.12415 -4.63360 0.343 40.54887 N ? B ? 54 N 1
   ATOM 5810 CA D GLY B 56 ? -27.56643 4.10865 -5.13902 0.343 40.81627 C ? B ? 54 CA 1
   ATOM 5811 C D GLY B 56 ? -26.85109 5.45311 -5.07444 0.343 40.87182 C ? B ? 54 C 1
   ATOM 5812 O D GLY B 56 ? -25.61226 5.48873 -5.06487 0.343 41.28377 O ? B ? 54 O 1
   ATOM 5813 H D GLY B 56 ? -28.96542 4.07268 -3.77628 0.343 48.73893 H ? B ? 54 H 1
   ATOM 5814 HA2 D GLY B 56 ? -27.04823 3.47138 -4.62302 0.343 49.05982 H ? B ? 54 HA2 1
   ATOM 5815 HA3 D GLY B 56 ? -27.58273 3.82510 -6.06651 0.343 49.05982 H ? B ? 54 HA3 1
   ATOM 5816 N A ALA B 57 ? -27.64366 6.72267 -4.89909 0.441 40.81638 N ? B ? 55 N 1
   ATOM 5817 CA A ALA B 57 ? -27.19066 8.06554 -4.54582 0.441 39.71861 C ? B ? 55 CA 1
   ATOM 5818 C A ALA B 57 ? -26.28865 7.96184 -3.31146 0.441 39.35468 C ? B ? 55 C 1
   ATOM 5819 O A ALA B 57 ? -26.63277 7.28356 -2.32697 0.441 37.38189 O ? B ? 55 O 1
   ATOM 5820 CB A ALA B 57 ? -28.36869 8.98893 -4.26412 0.441 37.99060 C ? B ? 55 CB 1
   ATOM 5821 H A ALA B 57 ? -28.49644 6.61364 -4.92095 0.441 49.05995 H ? B ? 55 H 1
   ATOM 5822 HA A ALA B 57 ? -26.70005 8.45532 -5.28628 0.441 47.74263 H ? B ? 55 HA 1
   ATOM 5823 HB1 A ALA B 57 ? -28.03162 9.86013 -4.00280 0.441 45.66901 H ? B ? 55 HB1 1
   ATOM 5824 HB2 A ALA B 57 ? -28.90595 9.06955 -5.06771 0.441 45.66901 H ? B ? 55 HB2 1
   ATOM 5825 HB3 A ALA B 57 ? -28.90128 8.61148 -3.54663 0.441 45.66901 H ? B ? 55 HB3 1
   ATOM 5826 N C ALA B 57 ? -27.50678 6.78305 -4.99209 0.216 40.84429 N ? B ? 55 N 1
   ATOM 5827 CA C ALA B 57 ? -27.19130 8.14149 -4.56566 0.216 39.70649 C ? B ? 55 CA 1
   ATOM 5828 C C ALA B 57 ? -26.40080 8.08596 -3.26021 0.216 39.66577 C ? B ? 55 C 1
   ATOM 5829 O C ALA B 57 ? -26.87438 7.53148 -2.25322 0.216 38.47530 O ? B ? 55 O 1
   ATOM 5830 CB C ALA B 57 ? -28.46193 8.96381 -4.38145 0.216 38.27169 C ? B ? 55 CB 1
   ATOM 5831 H C ALA B 57 ? -28.34648 6.62150 -5.08378 0.216 49.09344 H ? B ? 55 H 1
   ATOM 5832 HA C ALA B 57 ? -26.66070 8.57853 -5.25002 0.216 47.72809 H ? B ? 55 HA 1
   ATOM 5833 HB1 C ALA B 57 ? -28.22194 9.85012 -4.06877 0.216 46.00632 H ? B ? 55 HB1 1
   ATOM 5834 HB2 C ALA B 57 ? -28.92339 9.02691 -5.23231 0.216 46.00632 H ? B ? 55 HB2 1
   ATOM 5835 HB3 C ALA B 57 ? -29.03000 8.52537 -3.72878 0.216 46.00632 H ? B ? 55 HB3 1
   ATOM 5836 N D ALA B 57 ? -27.58871 6.54842 -5.01291 0.343 40.69587 N ? B ? 55 N 1
   ATOM 5837 CA D ALA B 57 ? -26.95848 7.83592 -4.75755 0.343 40.47041 C ? B ? 55 CA 1
   ATOM 5838 C D ALA B 57 ? -26.10650 7.75560 -3.49154 0.343 38.70584 C ? B ? 55 C 1
   ATOM 5839 O D ALA B 57 ? -26.36872 6.95084 -2.58370 0.343 38.46286 O ? B ? 55 O 1
   ATOM 5840 CB D ALA B 57 ? -28.01220 8.92368 -4.59846 0.343 37.13316 C ? B ? 55 CB 1
   ATOM 5841 H D ALA B 57 ? -28.44237 6.57589 -5.11347 0.343 48.91534 H ? B ? 55 H 1
   ATOM 5842 HA D ALA B 57 ? -26.39042 8.07442 -5.50676 0.343 48.64479 H ? B ? 55 HA 1
   ATOM 5843 HB1 D ALA B 57 ? -27.57031 9.76613 -4.40895 0.343 44.64008 H ? B ? 55 HB1 1
   ATOM 5844 HB2 D ALA B 57 ? -28.51991 8.99439 -5.42195 0.343 44.64008 H ? B ? 55 HB2 1
   ATOM 5845 HB3 D ALA B 57 ? -28.60196 8.68729 -3.86552 0.343 44.64008 H ? B ? 55 HB3 1
   ATOM 5846 N A VAL B 58 ? -25.14985 8.64160 -3.34854 0.441 39.06470 N ? B ? 56 N 1
   ATOM 5847 CA A VAL B 58 ? -24.29242 8.74901 -2.16649 0.441 38.99835 C ? B ? 56 CA 1
   ATOM 5848 C A VAL B 58 ? -23.85031 10.19776 -1.95757 0.441 38.00707 C ? B ? 56 C 1
   ATOM 5849 O A VAL B 58 ? -23.27118 10.82336 -2.86340 0.441 38.96941 O ? B ? 56 O 1
   ATOM 5850 CB A VAL B 58 ? -23.07479 7.81135 -2.29008 0.441 40.38517 C ? B ? 56 CB 1
   ATOM 5851 CG1 A VAL B 58 ? -22.26090 7.76670 -0.99935 0.441 42.19288 C ? B ? 56 CG1 1
   ATOM 5852 CG2 A VAL B 58 ? -23.50861 6.37695 -2.68454 0.441 40.03447 C ? B ? 56 CG2 1
   ATOM 5853 H A VAL B 58 ? -24.85028 9.04953 -4.04385 0.441 46.95794 H ? B ? 56 H 1
   ATOM 5854 HA A VAL B 58 ? -24.80874 8.50837 -1.38138 0.441 46.87832 H ? B ? 56 HA 1
   ATOM 5855 HB A VAL B 58 ? -22.50865 8.16921 -2.99174 0.441 48.54249 H ? B ? 56 HB 1
   ATOM 5856 HG11 A VAL B 58 ? -21.57550 7.08526 -1.08161 0.441 50.71175 H ? B ? 56 HG11 1
   ATOM 5857 HG12 A VAL B 58 ? -21.84999 8.63342 -0.85497 0.441 50.71175 H ? B ? 56 HG12 1
   ATOM 5858 HG13 A VAL B 58 ? -22.85211 7.55371 -0.26042 0.441 50.71175 H ? B ? 56 HG13 1
   ATOM 5859 HG21 A VAL B 58 ? -22.74536 5.78346 -2.60641 0.441 48.12165 H ? B ? 56 HG21 1
   ATOM 5860 HG22 A VAL B 58 ? -24.21632 6.08590 -2.08843 0.441 48.12165 H ? B ? 56 HG22 1
   ATOM 5861 HG23 A VAL B 58 ? -23.82940 6.38453 -3.59993 0.441 48.12165 H ? B ? 56 HG23 1
   ATOM 5862 N C VAL B 58 ? -25.20099 8.65832 -3.28074 0.216 39.11135 N ? B ? 56 N 1
   ATOM 5863 CA C VAL B 58 ? -24.34215 8.72943 -2.10411 0.216 38.99493 C ? B ? 56 CA 1
   ATOM 5864 C C VAL B 58 ? -23.85176 10.16183 -1.92944 0.216 38.04466 C ? B ? 56 C 1
   ATOM 5865 O C VAL B 58 ? -23.26744 10.75086 -2.85118 0.216 38.88319 O ? B ? 56 O 1
   ATOM 5866 CB C VAL B 58 ? -23.15904 7.74827 -2.21403 0.216 40.39741 C ? B ? 56 CB 1
   ATOM 5867 CG1 C VAL B 58 ? -22.25750 7.83617 -0.99027 0.216 42.21230 C ? B ? 56 CG1 1
   ATOM 5868 CG2 C VAL B 58 ? -23.67338 6.30979 -2.40706 0.216 40.26317 C ? B ? 56 CG2 1
   ATOM 5869 H C VAL B 58 ? -24.85577 9.02018 -3.98037 0.216 47.01391 H ? B ? 56 H 1
   ATOM 5870 HA C VAL B 58 ? -24.85926 8.50348 -1.31516 0.216 46.87421 H ? B ? 56 HA 1
   ATOM 5871 HB C VAL B 58 ? -22.62763 7.99120 -2.98829 0.216 48.55719 H ? B ? 56 HB 1
   ATOM 5872 HG11 C VAL B 58 ? -21.65145 7.07880 -0.98945 0.216 50.73505 H ? B ? 56 HG11 1
   ATOM 5873 HG12 C VAL B 58 ? -21.75279 8.66363 -1.02863 0.216 50.73505 H ? B ? 56 HG12 1
   ATOM 5874 HG13 C VAL B 58 ? -22.80725 7.82077 -0.19126 0.216 50.73505 H ? B ? 56 HG13 1
   ATOM 5875 HG21 C VAL B 58 ? -22.91467 5.70810 -2.46397 0.216 48.39609 H ? B ? 56 HG21 1
   ATOM 5876 HG22 C VAL B 58 ? -24.23024 6.06927 -1.65012 0.216 48.39609 H ? B ? 56 HG22 1
   ATOM 5877 HG23 C VAL B 58 ? -24.19168 6.26693 -3.22586 0.216 48.39609 H ? B ? 56 HG23 1
   ATOM 5878 N D VAL B 58 ? -25.11111 8.63077 -3.41266 0.343 39.06252 N ? B ? 56 N 1
   ATOM 5879 CA D VAL B 58 ? -24.29724 8.76755 -2.20273 0.343 39.00938 C ? B ? 56 CA 1
   ATOM 5880 C D VAL B 58 ? -23.91043 10.22997 -1.98406 0.343 38.01283 C ? B ? 56 C 1
   ATOM 5881 O D VAL B 58 ? -23.41733 10.89690 -2.90650 0.343 38.78926 O ? B ? 56 O 1
   ATOM 5882 CB D VAL B 58 ? -23.04168 7.87617 -2.30183 0.343 40.39807 C ? B ? 56 CB 1
   ATOM 5883 CG1 D VAL B 58 ? -22.19819 7.95084 -1.03690 0.343 42.62478 C ? B ? 56 CG1 1
   ATOM 5884 CG2 D VAL B 58 ? -23.42090 6.40604 -2.61395 0.343 40.05992 C ? B ? 56 CG2 1
   ATOM 5885 H D VAL B 58 ? -24.88365 9.16179 -4.04975 0.343 46.95532 H ? B ? 56 H 1
   ATOM 5886 HA D VAL B 58 ? -24.82541 8.51002 -1.43097 0.343 46.89155 H ? B ? 56 HA 1
   ATOM 5887 HB D VAL B 58 ? -22.50305 8.21191 -3.03536 0.343 48.55798 H ? B ? 56 HB 1
   ATOM 5888 HG11 D VAL B 58 ? -21.51020 7.26813 -1.07533 0.343 51.23003 H ? B ? 56 HG11 1
   ATOM 5889 HG12 D VAL B 58 ? -21.79001 8.82900 -0.98089 0.343 51.23003 H ? B ? 56 HG12 1
   ATOM 5890 HG13 D VAL B 58 ? -22.76938 7.80188 -0.26719 0.343 51.23003 H ? B ? 56 HG13 1
   ATOM 5891 HG21 D VAL B 58 ? -22.61632 5.86427 -2.60799 0.343 48.15220 H ? B ? 56 HG21 1
   ATOM 5892 HG22 D VAL B 58 ? -24.03846 6.08859 -1.93665 0.343 48.15220 H ? B ? 56 HG22 1
   ATOM 5893 HG23 D VAL B 58 ? -23.83971 6.36668 -3.48799 0.343 48.15220 H ? B ? 56 HG23 1
   ATOM 5894 N . LEU B 59 ? -24.11671 10.71761 -0.74856 1.000 37.23337 N ? B ? 57 N 1
   ATOM 5895 CA . LEU B 59 ? -23.58065 11.99163 -0.28432 1.000 38.30971 C ? B ? 57 CA 1
   ATOM 5896 C . LEU B 59 ? -22.47527 11.71619 0.72913 1.000 37.44476 C ? B ? 57 C 1
   ATOM 5897 O . LEU B 59 ? -22.65587 10.87839 1.61958 1.000 38.88584 O ? B ? 57 O 1
   ATOM 5898 HA . LEU B 59 ? -23.22496 12.48700 -1.03863 1.000 46.05195 H ? B ? 57 HA 1
   ATOM 5899 CB A LEU B 59 ? -24.67288 12.83426 0.34077 0.447 34.08437 C ? B ? 57 CB 1
   ATOM 5900 CG A LEU B 59 ? -25.66196 13.31498 -0.73995 0.447 32.65640 C ? B ? 57 CG 1
   ATOM 5901 CD1 A LEU B 59 ? -26.89271 13.91580 -0.11844 0.447 32.59151 C ? B ? 57 CD1 1
   ATOM 5902 CD2 A LEU B 59 ? -24.99238 14.28642 -1.66282 0.447 33.82639 C ? B ? 57 CD2 1
   ATOM 5903 H A LEU B 59 ? -24.62106 10.33475 -0.16663 0.441 44.76034 H ? B ? 57 H 1
   ATOM 5904 HB2 A LEU B 59 ? -25.15772 12.30504 0.99327 0.447 40.98153 H ? B ? 57 HB2 1
   ATOM 5905 HB3 A LEU B 59 ? -24.27896 13.61008 0.76952 0.447 40.98153 H ? B ? 57 HB3 1
   ATOM 5906 HG A LEU B 59 ? -25.94987 12.55227 -1.26557 0.447 39.26797 H ? B ? 57 HG 1
   ATOM 5907 HD11 A LEU B 59 ? -27.51322 14.16289 -0.82187 0.447 39.19010 H ? B ? 57 HD11 1
   ATOM 5908 HD12 A LEU B 59 ? -27.30187 13.26092 0.46860 0.447 39.19010 H ? B ? 57 HD12 1
   ATOM 5909 HD13 A LEU B 59 ? -26.63830 14.70207 0.38946 0.447 39.19010 H ? B ? 57 HD13 1
   ATOM 5910 HD21 A LEU B 59 ? -25.67162 14.78515 -2.14323 0.447 40.67197 H ? B ? 57 HD21 1
   ATOM 5911 HD22 A LEU B 59 ? -24.44473 14.89267 -1.13989 0.447 40.67197 H ? B ? 57 HD22 1
   ATOM 5912 HD23 A LEU B 59 ? -24.43729 13.79587 -2.28902 0.447 40.67197 H ? B ? 57 HD23 1
   ATOM 5913 CB B LEU B 59 ? -24.67278 12.83184 0.38649 0.476 34.07523 C ? B ? 57 CB 1
   ATOM 5914 CG B LEU B 59 ? -25.84904 13.24755 -0.52379 0.476 33.18266 C ? B ? 57 CG 1
   ATOM 5915 CD1 B LEU B 59 ? -27.20883 13.32271 0.14832 0.476 35.55993 C ? B ? 57 CD1 1
   ATOM 5916 CD2 B LEU B 59 ? -25.58101 14.57578 -1.13261 0.476 31.76548 C ? B ? 57 CD2 1
   ATOM 5917 HB2 B LEU B 59 ? -25.04351 12.31792 1.12089 0.476 40.97057 H ? B ? 57 HB2 1
   ATOM 5918 HB3 B LEU B 59 ? -24.26634 13.64575 0.72304 0.476 40.97057 H ? B ? 57 HB3 1
   ATOM 5919 HG B LEU B 59 ? -25.90640 12.54032 -1.18518 0.476 39.89949 H ? B ? 57 HG 1
   ATOM 5920 HD11 B LEU B 59 ? -27.87670 13.55582 -0.51538 0.476 42.75221 H ? B ? 57 HD11 1
   ATOM 5921 HD12 B LEU B 59 ? -27.41682 12.45898 0.53768 0.476 42.75221 H ? B ? 57 HD12 1
   ATOM 5922 HD13 B LEU B 59 ? -27.18124 14.00022 0.84195 0.476 42.75221 H ? B ? 57 HD13 1
   ATOM 5923 HD21 B LEU B 59 ? -26.33344 14.82439 -1.69201 0.476 38.19887 H ? B ? 57 HD21 1
   ATOM 5924 HD22 B LEU B 59 ? -25.46425 15.22950 -0.42556 0.476 38.19887 H ? B ? 57 HD22 1
   ATOM 5925 HD23 B LEU B 59 ? -24.77439 14.52054 -1.66853 0.476 38.19887 H ? B ? 57 HD23 1
   ATOM 5926 CB C LEU B 59 ? -24.67815 12.84586 0.33854 0.077 34.19854 C ? B ? 57 CB 1
   ATOM 5927 CG C LEU B 59 ? -25.66331 13.41740 -0.69166 0.077 32.77625 C ? B ? 57 CG 1
   ATOM 5928 CD1 C LEU B 59 ? -26.60235 12.36461 -1.25499 0.077 37.09559 C ? B ? 57 CD1 1
   ATOM 5929 CD2 C LEU B 59 ? -26.44993 14.54269 -0.04528 0.077 33.94296 C ? B ? 57 CD2 1
   ATOM 5930 H C LEU B 59 ? -24.63450 10.35298 -0.16672 0.216 44.76034 H ? B ? 57 H 1
   ATOM 5931 HB2 C LEU B 59 ? -25.18206 12.30094 0.96307 0.077 41.11854 H ? B ? 57 HB2 1
   ATOM 5932 HB3 C LEU B 59 ? -24.26783 13.59109 0.80456 0.077 41.11854 H ? B ? 57 HB3 1
   ATOM 5933 HG C LEU B 59 ? -25.15898 13.75548 -1.44813 0.077 39.41179 H ? B ? 57 HG 1
   ATOM 5934 HD11 C LEU B 59 ? -27.34286 12.80690 -1.69876 0.077 44.59501 H ? B ? 57 HD11 1
   ATOM 5935 HD12 C LEU B 59 ? -26.11653 11.81541 -1.89001 0.077 44.59501 H ? B ? 57 HD12 1
   ATOM 5936 HD13 C LEU B 59 ? -26.93334 11.81492 -0.52753 0.077 44.59501 H ? B ? 57 HD13 1
   ATOM 5937 HD21 C LEU B 59 ? -27.03696 14.93892 -0.70807 0.077 40.81185 H ? B ? 57 HD21 1
   ATOM 5938 HD22 C LEU B 59 ? -26.97375 14.18176 0.68700 0.077 40.81185 H ? B ? 57 HD22 1
   ATOM 5939 HD23 C LEU B 59 ? -25.83016 15.20992 0.28877 0.077 40.81185 H ? B ? 57 HD23 1
   ATOM 5940 H D LEU B 59 ? -24.57932 10.30956 -0.14932 0.343 44.76034 H ? B ? 57 H 1
   ATOM 5941 N C VAL B 60 ? -21.39041 12.47348 0.63105 0.506 35.49133 N ? B ? 58 N 1
   ATOM 5942 CA C VAL B 60 ? -20.30004 12.46180 1.60144 0.506 38.11774 C ? B ? 58 CA 1
   ATOM 5943 C C VAL B 60 ? -20.20735 13.84204 2.24476 0.506 36.43592 C ? B ? 58 C 1
   ATOM 5944 O C VAL B 60 ? -20.30663 14.87522 1.55376 0.506 33.60077 O ? B ? 58 O 1
   ATOM 5945 CB C VAL B 60 ? -18.99177 12.06476 0.90854 0.506 40.59569 C ? B ? 58 CB 1
   ATOM 5946 CG1 C VAL B 60 ? -17.85119 12.09033 1.86365 0.506 37.67799 C ? B ? 58 CG1 1
   ATOM 5947 CG2 C VAL B 60 ? -19.13044 10.69748 0.18956 0.506 35.42406 C ? B ? 58 CG2 1
   ATOM 5948 H C VAL B 60 ? -21.25656 13.02519 -0.01494 0.506 42.66989 H ? B ? 58 H 1
   ATOM 5949 HA C VAL B 60 ? -20.48205 11.83118 2.31564 0.506 45.82159 H ? B ? 58 HA 1
   ATOM 5950 HB C VAL B 60 ? -18.79402 12.71980 0.22100 0.506 48.79512 H ? B ? 58 HB 1
   ATOM 5951 HG11 C VAL B 60 ? -17.09070 11.64407 1.45939 0.506 45.29388 H ? B ? 58 HG11 1
   ATOM 5952 HG12 C VAL B 60 ? -17.62623 13.01274 2.06228 0.506 45.29388 H ? B ? 58 HG12 1
   ATOM 5953 HG13 C VAL B 60 ? -18.11036 11.63046 2.67743 0.506 45.29388 H ? B ? 58 HG13 1
   ATOM 5954 HG21 C VAL B 60 ? -18.26386 10.43385 -0.15749 0.506 42.58916 H ? B ? 58 HG21 1
   ATOM 5955 HG22 C VAL B 60 ? -19.44697 10.03695 0.82548 0.506 42.58916 H ? B ? 58 HG22 1
   ATOM 5956 HG23 C VAL B 60 ? -19.76519 10.78647 -0.53850 0.506 42.58916 H ? B ? 58 HG23 1
   ATOM 5957 N D VAL B 60 ? -21.34660 12.40513 0.60314 0.494 35.48231 N ? B ? 58 N 1
   ATOM 5958 CA D VAL B 60 ? -20.23606 12.26064 1.54272 0.494 38.23238 C ? B ? 58 CA 1
   ATOM 5959 C D VAL B 60 ? -19.76915 13.62764 1.99155 0.494 36.44816 C ? B ? 58 C 1
   ATOM 5960 O D VAL B 60 ? -19.57038 14.51884 1.15341 0.494 38.37240 O ? B ? 58 O 1
   ATOM 5961 CB D VAL B 60 ? -19.07670 11.49917 0.90180 0.494 39.96797 C ? B ? 58 CB 1
   ATOM 5962 CG1 D VAL B 60 ? -17.89724 11.56883 1.81659 0.494 38.99869 C ? B ? 58 CG1 1
   ATOM 5963 CG2 D VAL B 60 ? -19.48993 10.11030 0.60058 0.494 38.13600 C ? B ? 58 CG2 1
   ATOM 5964 H D VAL B 60 ? -21.19695 12.97087 -0.02705 0.494 42.65907 H ? B ? 58 H 1
   ATOM 5965 HA D VAL B 60 ? -20.54870 11.78457 2.32791 0.494 45.95915 H ? B ? 58 HA 1
   ATOM 5966 HB D VAL B 60 ? -18.81820 11.89642 0.05547 0.494 48.04186 H ? B ? 58 HB 1
   ATOM 5967 HG11 D VAL B 60 ? -17.28002 10.85537 1.59096 0.494 46.87872 H ? B ? 58 HG11 1
   ATOM 5968 HG12 D VAL B 60 ? -17.46280 12.42912 1.70679 0.494 46.87872 H ? B ? 58 HG12 1
   ATOM 5969 HG13 D VAL B 60 ? -18.20111 11.46616 2.73203 0.494 46.87872 H ? B ? 58 HG13 1
   ATOM 5970 HG21 D VAL B 60 ? -18.72446 9.61916 0.26335 0.494 45.84349 H ? B ? 58 HG21 1
   ATOM 5971 HG22 D VAL B 60 ? -19.81744 9.69489 1.41364 0.494 45.84349 H ? B ? 58 HG22 1
   ATOM 5972 HG23 D VAL B 60 ? -20.19243 10.12781 -0.06807 0.494 45.84349 H ? B ? 58 HG23 1
   ATOM 5973 N C VAL B 61 ? -20.03549 13.87620 3.56567 0.506 34.22683 N ? B ? 59 N 1
   ATOM 5974 CA C VAL B 61 ? -19.51987 15.07663 4.23279 0.506 35.69770 C ? B ? 59 CA 1
   ATOM 5975 C C VAL B 61 ? -18.11500 14.76614 4.72599 0.506 37.11414 C ? B ? 59 C 1
   ATOM 5976 O C VAL B 61 ? -17.92998 13.88012 5.56350 0.506 38.12838 O ? B ? 59 O 1
   ATOM 5977 CB C VAL B 61 ? -20.43569 15.57728 5.36143 0.506 37.71927 C ? B ? 59 CB 1
   ATOM 5978 CG1 C VAL B 61 ? -20.51997 14.60061 6.55496 0.506 37.76295 C ? B ? 59 CG1 1
   ATOM 5979 CG2 C VAL B 61 ? -19.92089 16.88234 5.87259 0.506 40.09522 C ? B ? 59 CG2 1
   ATOM 5980 H C VAL B 61 ? -20.20905 13.22101 4.09502 0.506 41.15249 H ? B ? 59 H 1
   ATOM 5981 HA C VAL B 61 ? -19.46105 15.79594 3.58470 0.506 42.91754 H ? B ? 59 HA 1
   ATOM 5982 HB C VAL B 61 ? -21.32573 15.66350 4.98553 0.506 45.34342 H ? B ? 59 HB 1
   ATOM 5983 HG11 C VAL B 61 ? -21.22172 14.89612 7.15589 0.506 45.39584 H ? B ? 59 HG11 1
   ATOM 5984 HG12 C VAL B 61 ? -20.72180 13.71207 6.22228 0.506 45.39584 H ? B ? 59 HG12 1
   ATOM 5985 HG13 C VAL B 61 ? -19.66809 14.59454 7.01881 0.506 45.39584 H ? B ? 59 HG13 1
   ATOM 5986 HG21 C VAL B 61 ? -20.51889 17.20919 6.56286 0.506 48.19455 H ? B ? 59 HG21 1
   ATOM 5987 HG22 C VAL B 61 ? -19.03298 16.74956 6.23986 0.506 48.19455 H ? B ? 59 HG22 1
   ATOM 5988 HG23 C VAL B 61 ? -19.88416 17.51635 5.13939 0.506 48.19455 H ? B ? 59 HG23 1
   ATOM 5989 N D VAL B 61 ? -19.58859 13.81308 3.30317 0.494 36.33254 N ? B ? 59 N 1
   ATOM 5990 CA D VAL B 61 ? -19.05940 15.07807 3.84833 0.494 35.76226 C ? B ? 59 CA 1
   ATOM 5991 C D VAL B 61 ? -17.67452 14.81995 4.42551 0.494 37.25627 C ? B ? 59 C 1
   ATOM 5992 O D VAL B 61 ? -17.50176 13.95946 5.29297 0.494 40.39143 O ? B ? 59 O 1
   ATOM 5993 CB D VAL B 61 ? -20.02284 15.71769 4.86906 0.494 33.21605 C ? B ? 59 CB 1
   ATOM 5994 CG1 D VAL B 61 ? -20.37709 14.77478 6.06461 0.494 41.95276 C ? B ? 59 CG1 1
   ATOM 5995 CG2 D VAL B 61 ? -19.45521 17.02755 5.41928 0.494 41.85094 C ? B ? 59 CG2 1
   ATOM 5996 H D VAL B 61 ? -19.76479 13.22124 3.90173 0.494 43.67934 H ? B ? 59 H 1
   ATOM 5997 HA D VAL B 61 ? -18.94632 15.71356 3.12426 0.494 42.99501 H ? B ? 59 HA 1
   ATOM 5998 HB D VAL B 61 ? -20.84374 15.89231 4.38272 0.494 39.93956 H ? B ? 59 HB 1
   ATOM 5999 HG11 D VAL B 61 ? -21.03783 15.21049 6.62540 0.494 50.42361 H ? B ? 59 HG11 1
   ATOM 6000 HG12 D VAL B 61 ? -20.73556 13.94366 5.71584 0.494 50.42361 H ? B ? 59 HG12 1
   ATOM 6001 HG13 D VAL B 61 ? -19.57257 14.59877 6.57712 0.494 50.42361 H ? B ? 59 HG13 1
   ATOM 6002 HG21 D VAL B 61 ? -20.14568 17.48266 5.92626 0.494 50.30143 H ? B ? 59 HG21 1
   ATOM 6003 HG22 D VAL B 61 ? -18.70007 16.82761 5.99434 0.494 50.30143 H ? B ? 59 HG22 1
   ATOM 6004 HG23 D VAL B 61 ? -19.16838 17.58351 4.67797 0.494 50.30143 H ? B ? 59 HG23 1
   ATOM 6005 N C ASP B 62 ? -17.13996 15.50171 4.19172 0.506 36.67145 N ? B ? 60 N 1
   ATOM 6006 CA C ASP B 62 ? -15.71035 15.27795 4.32598 0.506 38.96215 C ? B ? 60 CA 1
   ATOM 6007 C C ASP B 62 ? -15.21853 16.32631 5.30500 0.506 39.65375 C ? B ? 60 C 1
   ATOM 6008 O C ASP B 62 ? -15.43110 17.52683 5.07965 0.506 36.81176 O ? B ? 60 O 1
   ATOM 6009 CB C ASP B 62 ? -15.01671 15.41055 2.95258 0.506 37.74783 C ? B ? 60 CB 1
   ATOM 6010 CG C ASP B 62 ? -13.63973 14.74673 2.90129 0.506 36.38576 C ? B ? 60 CG 1
   ATOM 6011 OD1 C ASP B 62 ? -13.22851 14.23323 3.95477 0.506 37.87958 O ? B ? 60 OD1 1
   ATOM 6012 OD2 C ASP B 62 ? -12.95668 14.75071 1.82622 0.506 34.49250 O ? B ? 60 OD2 1
   ATOM 6013 H C ASP B 62 ? -17.30072 16.19357 3.70685 0.506 44.08603 H ? B ? 60 H 1
   ATOM 6014 HA C ASP B 62 ? -15.50646 14.39287 4.66651 0.506 46.83487 H ? B ? 60 HA 1
   ATOM 6015 HB2 C ASP B 62 ? -15.57392 14.99176 2.27802 0.506 45.37769 H ? B ? 60 HB2 1
   ATOM 6016 HB3 C ASP B 62 ? -14.90066 16.35189 2.74937 0.506 45.37769 H ? B ? 60 HB3 1
   ATOM 6017 N D ASP B 62 ? -16.68489 15.53485 3.90241 0.494 36.45704 N ? B ? 60 N 1
   ATOM 6018 CA D ASP B 62 ? -15.27990 15.26764 4.16770 0.494 40.04220 C ? B ? 60 CA 1
   ATOM 6019 C D ASP B 62 ? -14.83335 16.32431 5.15341 0.494 39.96960 C ? B ? 60 C 1
   ATOM 6020 O D ASP B 62 ? -14.72907 17.51206 4.79086 0.494 33.45092 O ? B ? 60 O 1
   ATOM 6021 CB D ASP B 62 ? -14.45462 15.30628 2.88330 0.494 36.78042 C ? B ? 60 CB 1
   ATOM 6022 CG D ASP B 62 ? -13.00661 14.86862 3.08019 0.494 35.73603 C ? B ? 60 CG 1
   ATOM 6023 OD1 D ASP B 62 ? -12.68302 14.28402 4.14034 0.494 36.27144 O ? B ? 60 OD1 1
   ATOM 6024 OD2 D ASP B 62 ? -12.21288 15.13414 2.14802 0.494 32.73024 O ? B ? 60 OD2 1
   ATOM 6025 H D ASP B 62 ? -16.80825 16.20160 3.37341 0.494 43.82875 H ? B ? 60 H 1
   ATOM 6026 HA D ASP B 62 ? -15.16072 14.38478 4.55143 0.494 48.13093 H ? B ? 60 HA 1
   ATOM 6027 HB2 D ASP B 62 ? -14.85907 14.71135 2.23263 0.494 44.21680 H ? B ? 60 HB2 1
   ATOM 6028 HB3 D ASP B 62 ? -14.44691 16.21448 2.54268 0.494 44.21680 H ? B ? 60 HB3 1
   ATOM 6029 N . LEU B 63 ? -14.58738 15.88979 6.40577 1.000 36.82601 N ? B ? 61 N 1
   ATOM 6030 CA . LEU B 63 ? -14.32728 16.79200 7.53265 1.000 38.57198 C ? B ? 61 CA 1
   ATOM 6031 C . LEU B 63 ? -12.85528 16.85570 7.89238 1.000 43.59942 C ? B ? 61 C 1
   ATOM 6032 O . LEU B 63 ? -12.25984 15.84745 8.30524 1.000 39.46616 O ? B ? 61 O 1
   ATOM 6033 HA . LEU B 63 ? -14.58632 17.68233 7.24783 1.000 46.36668 H ? B ? 61 HA 1
   ATOM 6034 CB A LEU B 63 ? -15.12383 16.36622 8.76621 0.358 38.33450 C ? B ? 61 CB 1
   ATOM 6035 CG A LEU B 63 ? -14.88820 17.26834 9.99852 0.358 40.27506 C ? B ? 61 CG 1
   ATOM 6036 CD1 A LEU B 63 ? -15.14541 18.73165 9.64116 0.358 40.65231 C ? B ? 61 CD1 1
   ATOM 6037 CD2 A LEU B 63 ? -15.76547 16.83655 11.16166 0.358 47.49286 C ? B ? 61 CD2 1
   ATOM 6038 HB2 A LEU B 63 ? -16.06943 16.39655 8.55217 0.358 46.08169 H ? B ? 61 HB2 1
   ATOM 6039 HB3 A LEU B 63 ? -14.86683 15.46220 9.00622 0.358 46.08169 H ? B ? 61 HB3 1
   ATOM 6040 HG A LEU B 63 ? -13.96392 17.18236 10.27997 0.358 48.41036 H ? B ? 61 HG 1
   ATOM 6041 HD11 A LEU B 63 ? -15.07718 19.26981 10.44529 0.358 48.86307 H ? B ? 61 HD11 1
   ATOM 6042 HD12 A LEU B 63 ? -14.48340 19.01958 8.99328 0.358 48.86307 H ? B ? 61 HD12 1
   ATOM 6043 HD13 A LEU B 63 ? -16.03511 18.81278 9.26334 0.358 48.86307 H ? B ? 61 HD13 1
   ATOM 6044 HD21 A LEU B 63 ? -15.66010 17.46986 11.88880 0.358 57.07173 H ? B ? 61 HD21 1
   ATOM 6045 HD22 A LEU B 63 ? -16.69041 16.81869 10.86999 0.358 57.07173 H ? B ? 61 HD22 1
   ATOM 6046 HD23 A LEU B 63 ? -15.49287 15.95189 11.45142 0.358 57.07173 H ? B ? 61 HD23 1
   ATOM 6047 CB C LEU B 63 ? -15.12382 16.35886 8.76116 0.642 38.11968 C ? B ? 61 CB 1
   ATOM 6048 CG C LEU B 63 ? -14.90039 17.22922 10.02977 0.642 40.17158 C ? B ? 61 CG 1
   ATOM 6049 CD1 C LEU B 63 ? -15.54887 18.59841 9.89678 0.642 39.99643 C ? B ? 61 CD1 1
   ATOM 6050 CD2 C LEU B 63 ? -15.47984 16.52045 11.24339 0.642 47.45821 C ? B ? 61 CD2 1
   ATOM 6051 H C LEU B 63 ? -14.30532 15.08523 6.51853 0.506 44.27150 H ? B ? 61 H 1
   ATOM 6052 HB2 C LEU B 63 ? -16.06823 16.39820 8.54335 0.642 45.82391 H ? B ? 61 HB2 1
   ATOM 6053 HB3 C LEU B 63 ? -14.87238 15.44891 8.98401 0.642 45.82391 H ? B ? 61 HB3 1
   ATOM 6054 HG C LEU B 63 ? -13.94611 17.36094 10.14341 0.642 48.28619 H ? B ? 61 HG 1
   ATOM 6055 HD11 C LEU B 63 ? -15.36473 19.11416 10.69740 0.642 48.07601 H ? B ? 61 HD11 1
   ATOM 6056 HD12 C LEU B 63 ? -15.17965 19.04870 9.12102 0.642 48.07601 H ? B ? 61 HD12 1
   ATOM 6057 HD13 C LEU B 63 ? -16.50622 18.48529 9.78908 0.642 48.07601 H ? B ? 61 HD13 1
   ATOM 6058 HD21 C LEU B 63 ? -15.48154 17.13272 11.99573 0.642 57.03014 H ? B ? 61 HD21 1
   ATOM 6059 HD22 C LEU B 63 ? -16.38663 16.24063 11.04259 0.642 57.03014 H ? B ? 61 HD22 1
   ATOM 6060 HD23 C LEU B 63 ? -14.93246 15.74628 11.44819 0.642 57.03014 H ? B ? 61 HD23 1
   ATOM 6061 H D LEU B 63 ? -14.56685 15.05861 6.62557 0.494 44.27150 H ? B ? 61 H 1
   ATOM 6062 N . PHE B 64 ? -12.29196 18.03026 7.77114 1.000 38.70081 N ? B ? 62 N 1
   ATOM 6063 CA . PHE B 64 ? -10.88955 18.33286 8.05737 1.000 38.05478 C ? B ? 62 CA 1
   ATOM 6064 C . PHE B 64 ? -10.86803 19.15942 9.32938 1.000 46.91714 C ? B ? 62 C 1
   ATOM 6065 O . PHE B 64 ? -11.62394 20.09679 9.46819 1.000 45.58218 O ? B ? 62 O 1
   ATOM 6066 H . PHE B 64 ? -12.72178 18.72652 7.50642 1.000 46.52126 H ? B ? 62 H 1
   ATOM 6067 HA . PHE B 64 ? -10.34816 17.54279 8.21089 1.000 45.74603 H ? B ? 62 HA 1
   ATOM 6068 CB A PHE B 64 ? -10.26878 19.09392 6.86443 0.282 41.61556 C ? B ? 62 CB 1
   ATOM 6069 CG A PHE B 64 ? -9.81230 18.18524 5.74788 0.282 42.89072 C ? B ? 62 CG 1
   ATOM 6070 CD1 A PHE B 64 ? -10.73233 17.48590 4.96370 0.282 42.47583 C ? B ? 62 CD1 1
   ATOM 6071 CD2 A PHE B 64 ? -8.46379 17.99247 5.51123 0.282 38.74291 C ? B ? 62 CD2 1
   ATOM 6072 CE1 A PHE B 64 ? -10.30126 16.63289 3.97358 0.282 38.59038 C ? B ? 62 CE1 1
   ATOM 6073 CE2 A PHE B 64 ? -8.03545 17.14878 4.52086 0.282 40.36693 C ? B ? 62 CE2 1
   ATOM 6074 CZ A PHE B 64 ? -8.95009 16.46210 3.76098 0.282 42.19589 C ? B ? 62 CZ 1
   ATOM 6075 HB2 A PHE B 64 ? -10.93149 19.70215 6.50144 0.281 50.01897 H ? B ? 62 HB2 1
   ATOM 6076 HB3 A PHE B 64 ? -9.49748 19.59198 7.17737 0.281 50.01897 H ? B ? 62 HB3 1
   ATOM 6077 HD1 A PHE B 64 ? -11.64364 17.59757 5.11183 0.281 51.05129 H ? B ? 62 HD1 1
   ATOM 6078 HD2 A PHE B 64 ? -7.83834 18.44228 6.03218 0.281 46.57179 H ? B ? 62 HD2 1
   ATOM 6079 HE1 A PHE B 64 ? -10.91837 16.17404 3.45059 0.281 46.38875 H ? B ? 62 HE1 1
   ATOM 6080 HE2 A PHE B 64 ? -7.12529 17.04103 4.36309 0.281 48.52061 H ? B ? 62 HE2 1
   ATOM 6081 HZ A PHE B 64 ? -8.65629 15.87850 3.09917 0.281 50.71537 H ? B ? 62 HZ 1
   ATOM 6082 CB B PHE B 64 ? -10.26176 19.03229 6.87732 0.397 41.63344 C ? B ? 62 CB 1
   ATOM 6083 CG B PHE B 64 ? -10.23455 18.14620 5.71009 0.397 43.66558 C ? B ? 62 CG 1
   ATOM 6084 CD1 B PHE B 64 ? -11.33495 18.06755 4.87512 0.397 43.73042 C ? B ? 62 CD1 1
   ATOM 6085 CD2 B PHE B 64 ? -9.16464 17.27407 5.50646 0.397 42.61272 C ? B ? 62 CD2 1
   ATOM 6086 CE1 B PHE B 64 ? -11.34656 17.20961 3.81557 0.397 37.95279 C ? B ? 62 CE1 1
   ATOM 6087 CE2 B PHE B 64 ? -9.18408 16.40317 4.43645 0.397 40.15363 C ? B ? 62 CE2 1
   ATOM 6088 CZ B PHE B 64 ? -10.29113 16.36153 3.60520 0.397 38.71127 C ? B ? 62 CZ 1
   ATOM 6089 HB2 B PHE B 64 ? -10.77977 19.82167 6.65496 0.397 50.04042 H ? B ? 62 HB2 1
   ATOM 6090 HB3 B PHE B 64 ? -9.35097 19.28401 7.09641 0.397 50.04042 H ? B ? 62 HB3 1
   ATOM 6091 HD1 B PHE B 64 ? -12.07529 18.60616 5.03851 0.397 52.55680 H ? B ? 62 HD1 1
   ATOM 6092 HD2 B PHE B 64 ? -8.44063 17.27976 6.09014 0.397 51.21556 H ? B ? 62 HD2 1
   ATOM 6093 HE1 B PHE B 64 ? -12.07248 17.19999 3.23431 0.397 45.62365 H ? B ? 62 HE1 1
   ATOM 6094 HE2 B PHE B 64 ? -8.45697 15.84652 4.27410 0.397 48.26465 H ? B ? 62 HE2 1
   ATOM 6095 HZ B PHE B 64 ? -10.31826 15.75495 2.90077 0.397 46.53382 H ? B ? 62 HZ 1
   ATOM 6096 CB C PHE B 64 ? -10.25158 19.11928 6.89107 0.321 41.61158 C ? B ? 62 CB 1
   ATOM 6097 CG C PHE B 64 ? -9.89529 18.25872 5.71400 0.321 42.85127 C ? B ? 62 CG 1
   ATOM 6098 CD1 C PHE B 64 ? -10.87331 17.82155 4.83107 0.321 42.46498 C ? B ? 62 CD1 1
   ATOM 6099 CD2 C PHE B 64 ? -8.58641 17.85071 5.50910 0.321 39.94284 C ? B ? 62 CD2 1
   ATOM 6100 CE1 C PHE B 64 ? -10.54755 17.01696 3.77751 0.321 37.87136 C ? B ? 62 CE1 1
   ATOM 6101 CE2 C PHE B 64 ? -8.26498 17.04211 4.45452 0.321 40.46909 C ? B ? 62 CE2 1
   ATOM 6102 CZ C PHE B 64 ? -9.24965 16.62271 3.59398 0.321 42.45715 C ? B ? 62 CZ 1
   ATOM 6103 HB2 C PHE B 64 ? -10.87971 19.79315 6.58735 0.321 50.01419 H ? B ? 62 HB2 1
   ATOM 6104 HB3 C PHE B 64 ? -9.43796 19.54251 7.20699 0.321 50.01419 H ? B ? 62 HB3 1
   ATOM 6105 HD1 C PHE B 64 ? -11.75784 18.07899 4.95841 0.321 51.03827 H ? B ? 62 HD1 1
   ATOM 6106 HD2 C PHE B 64 ? -7.92021 18.12982 6.09490 0.321 48.01170 H ? B ? 62 HD2 1
   ATOM 6107 HE1 C PHE B 64 ? -11.20712 16.73680 3.18474 0.321 45.52592 H ? B ? 62 HE1 1
   ATOM 6108 HE2 C PHE B 64 ? -7.38359 16.77732 4.32055 0.321 48.64320 H ? B ? 62 HE2 1
   ATOM 6109 HZ C PHE B 64 ? -9.03294 16.06644 2.88090 0.321 51.02888 H ? B ? 62 HZ 1
   ATOM 6110 N . ASP B 65 ? -10.09325 18.85776 10.32317 1.000 48.59868 N ? B ? 63 N 1
   ATOM 6111 CA . ASP B 65 ? -9.88149 20.08664 11.22855 1.000 97.17729 C ? B ? 63 CA 1
   ATOM 6112 C . ASP B 65 ? -8.98109 20.92430 10.60173 1.000 54.31743 C ? B ? 63 C 1
   ATOM 6113 O . ASP B 65 ? -8.53212 20.52078 9.60320 1.000 60.94112 O ? B ? 63 O 1
   ATOM 6114 CB . ASP B 65 ? -9.78623 19.43734 12.59106 1.000 115.34371 C ? B ? 63 CB 1
   ATOM 6115 CG . ASP B 65 ? -9.05228 20.01279 13.45878 1.000 82.45746 C ? B ? 63 CG 1
   ATOM 6116 OD1 . ASP B 65 ? -9.33112 20.96929 14.09437 1.000 69.60956 O ? B ? 63 OD1 1
   ATOM 6117 OD2 . ASP B 65 ? -8.30843 19.24456 13.81574 1.000 85.59995 O ? B ? 63 OD2 1
   ATOM 6118 H . ASP B 65 ? -9.71997 18.10553 10.50865 1.000 58.39872 H ? B ? 63 H 1
   ATOM 6119 HA . ASP B 65 ? -10.53682 20.78492 11.38297 1.000 116.69304 H ? B ? 63 HA 1
   ATOM 6120 HB2 . ASP B 65 ? -10.68043 19.39274 12.96432 1.000 138.49274 H ? B ? 63 HB2 1
   ATOM 6121 HB3 . ASP B 65 ? -9.43149 18.54245 12.47180 1.000 138.49274 H ? B ? 63 HB3 1
   ATOM 6122 N A TYR B 66 ? -8.69651 22.05810 11.20443 0.541 44.01413 N ? B ? 64 N 1
   ATOM 6123 CA A TYR B 66 ? -7.86275 23.02717 10.59033 0.541 41.62737 C ? B ? 64 CA 1
   ATOM 6124 C A TYR B 66 ? -7.02791 23.79663 11.60505 0.541 44.75497 C ? B ? 64 C 1
   ATOM 6125 O A TYR B 66 ? -7.27100 23.71694 12.79068 0.541 43.92581 O ? B ? 64 O 1
   ATOM 6126 CB A TYR B 66 ? -8.63656 24.13739 9.79730 0.541 38.16852 C ? B ? 64 CB 1
   ATOM 6127 CG A TYR B 66 ? -9.54558 24.90807 10.75593 0.541 42.00923 C ? B ? 64 CG 1
   ATOM 6128 CD1 A TYR B 66 ? -9.09638 26.04269 11.42135 0.541 38.78745 C ? B ? 64 CD1 1
   ATOM 6129 CD2 A TYR B 66 ? -10.84301 24.46010 11.01868 0.541 40.70612 C ? B ? 64 CD2 1
   ATOM 6130 CE1 A TYR B 66 ? -9.92290 26.72088 12.32724 0.541 45.16538 C ? B ? 64 CE1 1
   ATOM 6131 CE2 A TYR B 66 ? -11.68667 25.13877 11.86847 0.541 44.14094 C ? B ? 64 CE2 1
   ATOM 6132 CZ A TYR B 66 ? -11.20401 26.28696 12.53336 0.541 44.77992 C ? B ? 64 CZ 1
   ATOM 6133 OH A TYR B 66 ? -12.00162 26.97244 13.41413 0.541 49.68426 O ? B ? 64 OH 1
   ATOM 6134 H A TYR B 66 ? -8.98583 22.28092 11.98305 0.541 52.89725 H ? B ? 64 H 1
   ATOM 6135 HA A TYR B 66 ? -7.30319 22.49386 10.00434 0.541 50.03314 H ? B ? 64 HA 1
   ATOM 6136 HB2 A TYR B 66 ? -8.00517 24.75583 9.39757 0.541 45.88252 H ? B ? 64 HB2 1
   ATOM 6137 HB3 A TYR B 66 ? -9.18221 23.72828 9.10753 0.541 45.88252 H ? B ? 64 HB3 1
   ATOM 6138 HD1 A TYR B 66 ? -8.23522 26.35617 11.26315 0.541 46.62524 H ? B ? 64 HD1 1
   ATOM 6139 HD2 A TYR B 66 ? -11.14465 23.68207 10.60809 0.541 48.92764 H ? B ? 64 HD2 1
   ATOM 6140 HE1 A TYR B 66 ? -9.60186 27.46307 12.78658 0.541 54.27876 H ? B ? 64 HE1 1
   ATOM 6141 HE2 A TYR B 66 ? -12.55924 24.84619 12.00231 0.541 53.04942 H ? B ? 64 HE2 1
   ATOM 6142 HH A TYR B 66 ? -12.73359 26.57178 13.51055 0.541 59.70141 H ? B ? 64 HH 1
   ATOM 6143 N B TYR B 66 ? -8.68288 22.03989 11.23639 0.459 44.20848 N ? B ? 64 N 1
   ATOM 6144 CA B TYR B 66 ? -7.94483 23.07971 10.60481 0.459 41.88867 C ? B ? 64 CA 1
   ATOM 6145 C B TYR B 66 ? -7.14616 23.91345 11.60056 0.459 44.51348 C ? B ? 64 C 1
   ATOM 6146 O B TYR B 66 ? -7.50081 23.96286 12.76143 0.459 43.67868 O ? B ? 64 O 1
   ATOM 6147 CB B TYR B 66 ? -8.84441 24.11474 9.84879 0.459 38.45037 C ? B ? 64 CB 1
   ATOM 6148 CG B TYR B 66 ? -9.92411 24.72921 10.76180 0.459 41.67558 C ? B ? 64 CG 1
   ATOM 6149 CD1 B TYR B 66 ? -11.08620 24.02385 11.04720 0.459 40.83562 C ? B ? 64 CD1 1
   ATOM 6150 CD2 B TYR B 66 ? -9.79322 26.00693 11.30760 0.459 42.02216 C ? B ? 64 CD2 1
   ATOM 6151 CE1 B TYR B 66 ? -12.09108 24.55379 11.83840 0.459 40.92651 C ? B ? 64 CE1 1
   ATOM 6152 CE2 B TYR B 66 ? -10.80846 26.55739 12.11836 0.459 41.93573 C ? B ? 64 CE2 1
   ATOM 6153 CZ B TYR B 66 ? -11.95458 25.81060 12.36973 0.459 45.73820 C ? B ? 64 CZ 1
   ATOM 6154 OH B TYR B 66 ? -12.95139 26.30637 13.17291 0.459 44.25192 O ? B ? 64 OH 1
   ATOM 6155 H B TYR B 66 ? -8.90629 22.21086 12.04907 0.459 53.13047 H ? B ? 64 H 1
   ATOM 6156 HA B TYR B 66 ? -7.35032 22.60677 10.00167 0.459 50.34669 H ? B ? 64 HA 1
   ATOM 6157 HB2 B TYR B 66 ? -8.28708 24.83430 9.51336 0.459 46.22074 H ? B ? 64 HB2 1
   ATOM 6158 HB3 B TYR B 66 ? -9.29009 23.66901 9.11150 0.459 46.22074 H ? B ? 64 HB3 1
   ATOM 6159 HD1 B TYR B 66 ? -11.19247 23.16931 10.69598 0.459 49.08304 H ? B ? 64 HD1 1
   ATOM 6160 HD2 B TYR B 66 ? -9.02573 26.50279 11.13445 0.459 50.50688 H ? B ? 64 HD2 1
   ATOM 6161 HE1 B TYR B 66 ? -12.85870 24.05744 12.00955 0.459 49.19211 H ? B ? 64 HE1 1
   ATOM 6162 HE2 B TYR B 66 ? -10.71245 27.40877 12.48007 0.459 50.40318 H ? B ? 64 HE2 1
   ATOM 6163 HH B TYR B 66 ? -12.73646 27.06505 13.46239 0.459 53.18260 H ? B ? 64 HH 1
   ATOM 6164 N . GLN B 67 ? -6.12699 24.67556 11.16211 1.000 45.67758 N ? B ? 65 N 1
   ATOM 6165 CA . GLN B 67 ? -5.43563 25.59660 12.10202 1.000 54.65721 C ? B ? 65 CA 1
   ATOM 6166 C . GLN B 67 ? -5.48411 27.04911 11.64421 1.000 51.93898 C ? B ? 65 C 1
   ATOM 6167 O . GLN B 67 ? -5.22320 27.34412 10.46729 1.000 46.80524 O ? B ? 65 O 1
   ATOM 6168 CB . GLN B 67 ? -3.98386 25.16776 12.32628 1.000 62.87196 C ? B ? 65 CB 1
   ATOM 6169 CG . GLN B 67 ? -3.19399 25.17583 11.07746 1.000 64.80817 C ? B ? 65 CG 1
   ATOM 6170 CD . GLN B 67 ? -2.14603 24.07178 11.06281 1.000 130.02251 C ? B ? 65 CD 1
   ATOM 6171 OE1 . GLN B 67 ? -1.39569 23.89075 12.03166 1.000 146.02328 O ? B ? 65 OE1 1
   ATOM 6172 NE2 . GLN B 67 ? -2.10004 23.31499 9.96015 1.000 87.91456 N ? B ? 65 NE2 1
   ATOM 6173 HA . GLN B 67 ? -5.92164 25.56411 12.94086 1.000 65.66895 H ? B ? 65 HA 1
   ATOM 6174 HB2 . GLN B 67 ? -3.56564 25.77992 12.95178 1.000 75.52664 H ? B ? 65 HB2 1
   ATOM 6175 HB3 . GLN B 67 ? -3.97145 24.26674 12.68532 1.000 75.52664 H ? B ? 65 HB3 1
   ATOM 6176 HG2 . GLN B 67 ? -3.78810 25.04079 10.32268 1.000 77.85010 H ? B ? 65 HG2 1
   ATOM 6177 HG3 . GLN B 67 ? -2.73858 26.02809 10.99287 1.000 77.85010 H ? B ? 65 HG3 1
   ATOM 6178 HE21 . GLN B 67 ? -2.64417 23.46650 9.31163 1.000 105.57777 H ? B ? 65 HE21 1
   ATOM 6179 HE22 . GLN B 67 ? -1.52637 22.67712 9.90002 1.000 105.57777 H ? B ? 65 HE22 1
   ATOM 6180 H A GLN B 67 ? -5.89605 24.76405 10.33844 0.541 54.89339 H ? B ? 65 H 1
   ATOM 6181 H B GLN B 67 ? -5.82631 24.67952 10.35640 0.459 54.89339 H ? B ? 65 H 1
   ATOM 6182 N A GLU B 68 ? -5.89438 27.94418 12.55473 0.701 51.31646 N ? B ? 66 N 1
   ATOM 6183 CA A GLU B 68 ? -5.93980 29.37442 12.26608 0.701 48.84611 C ? B ? 66 CA 1
   ATOM 6184 C A GLU B 68 ? -4.51461 29.89014 12.36955 0.701 48.40348 C ? B ? 66 C 1
   ATOM 6185 O A GLU B 68 ? -3.94807 29.91428 13.46673 0.701 55.75144 O ? B ? 66 O 1
   ATOM 6186 CB A GLU B 68 ? -6.88902 30.13064 13.20860 0.701 47.40708 C ? B ? 66 CB 1
   ATOM 6187 CG A GLU B 68 ? -6.92415 31.72834 12.87003 0.701 48.66700 C ? B ? 66 CG 1
   ATOM 6188 CD A GLU B 68 ? -7.98663 32.51108 13.62131 0.701 51.34904 C ? B ? 66 CD 1
   ATOM 6189 OE1 A GLU B 68 ? -8.56982 31.98071 14.60881 0.701 48.14666 O ? B ? 66 OE1 1
   ATOM 6190 OE2 A GLU B 68 ? -8.26721 33.69699 13.23952 0.701 62.23180 O ? B ? 66 OE2 1
   ATOM 6191 H A GLU B 68 ? -6.15181 27.74114 13.34978 0.701 61.66004 H ? B ? 66 H 1
   ATOM 6192 HA A GLU B 68 ? -6.28426 29.51771 11.37070 0.701 58.69563 H ? B ? 66 HA 1
   ATOM 6193 HB2 A GLU B 68 ? -7.78706 29.77762 13.10956 0.701 56.96879 H ? B ? 66 HB2 1
   ATOM 6194 HB3 A GLU B 68 ? -6.58770 30.01893 14.12382 0.701 56.96879 H ? B ? 66 HB3 1
   ATOM 6195 HG2 A GLU B 68 ? -6.06289 32.11155 13.09865 0.701 58.48069 H ? B ? 66 HG2 1
   ATOM 6196 HG3 A GLU B 68 ? -7.09552 31.83945 11.92177 0.701 58.48069 H ? B ? 66 HG3 1
   ATOM 6197 N B GLU B 68 ? -5.83034 27.94672 12.56340 0.299 51.09105 N ? B ? 66 N 1
   ATOM 6198 CA B GLU B 68 ? -5.77661 29.37610 12.29624 0.299 48.87530 C ? B ? 66 CA 1
   ATOM 6199 C B GLU B 68 ? -4.32063 29.80721 12.33781 0.299 48.87962 C ? B ? 66 C 1
   ATOM 6200 O B GLU B 68 ? -3.62396 29.55161 13.32772 0.299 53.00376 O ? B ? 66 O 1
   ATOM 6201 CB B GLU B 68 ? -6.61616 30.14022 13.31786 0.299 47.64693 C ? B ? 66 CB 1
   ATOM 6202 CG B GLU B 68 ? -6.79708 31.64957 13.01291 0.299 49.04539 C ? B ? 66 CG 1
   ATOM 6203 CD B GLU B 68 ? -7.87939 32.26616 13.87632 0.299 50.16828 C ? B ? 66 CD 1
   ATOM 6204 OE1 B GLU B 68 ? -8.45173 31.52438 14.71193 0.299 46.82834 O ? B ? 66 OE1 1
   ATOM 6205 OE2 B GLU B 68 ? -8.17362 33.47872 13.72383 0.299 57.59873 O ? B ? 66 OE2 1
   ATOM 6206 H B GLU B 68 ? -6.10165 27.74921 13.35522 0.299 61.38955 H ? B ? 66 H 1
   ATOM 6207 HA B GLU B 68 ? -6.14017 29.57512 11.41925 0.299 58.73066 H ? B ? 66 HA 1
   ATOM 6208 HB2 B GLU B 68 ? -7.49972 29.74126 13.35014 0.299 57.25661 H ? B ? 66 HB2 1
   ATOM 6209 HB3 B GLU B 68 ? -6.18731 30.06723 14.18485 0.299 57.25661 H ? B ? 66 HB3 1
   ATOM 6210 HG2 B GLU B 68 ? -5.96427 32.11451 13.18939 0.299 58.93476 H ? B ? 66 HG2 1
   ATOM 6211 HG3 B GLU B 68 ? -7.04854 31.76094 12.08271 0.299 58.93476 H ? B ? 66 HG3 1
   ATOM 6212 N A ASP B 69 ? -3.91136 30.24288 11.22603 0.701 42.20612 N ? B ? 67 N 1
   ATOM 6213 CA A ASP B 69 ? -2.56813 30.78124 11.14101 0.701 46.57291 C ? B ? 67 CA 1
   ATOM 6214 C A ASP B 69 ? -2.62596 32.17929 10.54645 0.701 52.91504 C ? B ? 67 C 1
   ATOM 6215 O A ASP B 69 ? -2.92642 32.31670 9.35668 0.701 50.50498 O ? B ? 67 O 1
   ATOM 6216 CB A ASP B 69 ? -1.65326 29.92368 10.26194 0.701 51.04283 C ? B ? 67 CB 1
   ATOM 6217 CG A ASP B 69 ? -0.25708 30.47223 10.22104 0.701 54.96073 C ? B ? 67 CG 1
   ATOM 6218 OD1 A ASP B 69 ? 0.16861 30.83545 11.33375 0.701 66.95240 O ? B ? 67 OD1 1
   ATOM 6219 OD2 A ASP B 69 ? 0.43635 30.55800 9.14660 0.701 56.25933 O ? B ? 67 OD2 1
   ATOM 6220 H A ASP B 69 ? -4.28702 30.17204 10.45566 0.701 50.72764 H ? B ? 67 H 1
   ATOM 6221 HA A ASP B 69 ? -2.21772 30.81457 12.04489 0.701 55.96779 H ? B ? 67 HA 1
   ATOM 6222 HB2 A ASP B 69 ? -1.61684 29.02281 10.61972 0.701 61.33168 H ? B ? 67 HB2 1
   ATOM 6223 HB3 A ASP B 69 ? -2.00135 29.90731 9.35670 0.701 61.33168 H ? B ? 67 HB3 1
   ATOM 6224 N B ASP B 69 ? -3.85635 30.44576 11.25998 0.299 43.86030 N ? B ? 67 N 1
   ATOM 6225 CA B ASP B 69 ? -2.45230 30.80003 11.08577 0.299 47.06922 C ? B ? 67 CA 1
   ATOM 6226 C B ASP B 69 ? -2.37696 32.19688 10.47161 0.299 52.22472 C ? B ? 67 C 1
   ATOM 6227 O B ASP B 69 ? -2.36370 32.35403 9.24512 0.299 50.12946 O ? B ? 67 O 1
   ATOM 6228 CB B ASP B 69 ? -1.74623 29.76502 10.22354 0.299 50.89118 C ? B ? 67 CB 1
   ATOM 6229 CG B ASP B 69 ? -0.29437 30.07668 10.02814 0.299 54.57164 C ? B ? 67 CG 1
   ATOM 6230 OD1 B ASP B 69 ? 0.12803 31.18831 10.42348 0.299 55.95664 O ? B ? 67 OD1 1
   ATOM 6231 OD2 B ASP B 69 ? 0.43201 29.20443 9.50157 0.299 50.58261 O ? B ? 67 OD2 1
   ATOM 6232 H B ASP B 69 ? -4.35189 30.68915 10.60058 0.299 52.71266 H ? B ? 67 H 1
   ATOM 6233 HA B ASP B 69 ? -2.02396 30.84023 11.95514 0.299 56.56335 H ? B ? 67 HA 1
   ATOM 6234 HB2 B ASP B 69 ? -1.81294 28.89703 10.65137 0.299 61.14971 H ? B ? 67 HB2 1
   ATOM 6235 HB3 B ASP B 69 ? -2.16852 29.73801 9.35071 0.299 61.14971 H ? B ? 67 HB3 1
   ATOM 6236 N . ASN B 70 ? -2.26667 33.20444 11.33507 1.000 44.89940 N ? B ? 68 N 1
   ATOM 6237 CA . ASN B 70 ? -2.32978 34.59519 10.91486 1.000 49.30441 C ? B ? 68 CA 1
   ATOM 6238 C . ASN B 70 ? -3.61234 34.86126 10.11454 1.000 48.15950 C ? B ? 68 C 1
   ATOM 6239 O . ASN B 70 ? -3.57357 35.31705 8.98813 1.000 53.35816 O ? B ? 68 O 1
   ATOM 6240 HA . ASN B 70 ? -2.34376 35.14075 11.71678 1.000 59.24558 H ? B ? 68 HA 1
   ATOM 6241 CB A ASN B 70 ? -1.10846 35.00640 10.10036 0.238 52.89352 C ? B ? 68 CB 1
   ATOM 6242 CG A ASN B 70 ? -0.90953 36.53172 10.07090 0.238 61.95124 C ? B ? 68 CG 1
   ATOM 6243 OD1 A ASN B 70 ? -1.86779 37.31632 10.18276 0.238 58.46926 O ? B ? 68 OD1 1
   ATOM 6244 ND2 A ASN B 70 ? 0.33702 36.95153 9.93735 0.238 60.40833 N ? B ? 68 ND2 1
   ATOM 6245 H A ASN B 70 ? -1.97624 33.10689 12.13864 0.701 53.95957 H ? B ? 68 H 1
   ATOM 6246 HB2 A ASN B 70 ? -0.31629 34.60664 10.49222 0.238 63.55252 H ? B ? 68 HB2 1
   ATOM 6247 HB3 A ASN B 70 ? -1.21794 34.69903 9.18688 0.238 63.55252 H ? B ? 68 HB3 1
   ATOM 6248 HD21 A ASN B 70 ? 0.50684 37.79429 9.91477 0.238 72.57029 H ? B ? 68 HD21 1
   ATOM 6249 HD22 A ASN B 70 ? 0.97805 36.38184 9.87306 0.238 72.57029 H ? B ? 68 HD22 1
   ATOM 6250 CB B ASN B 70 ? -1.10631 34.99208 10.09179 0.762 52.48793 C ? B ? 68 CB 1
   ATOM 6251 CG B ASN B 70 ? -0.63514 36.44598 10.40513 0.762 64.97924 C ? B ? 68 CG 1
   ATOM 6252 OD1 B ASN B 70 ? -0.04558 36.71803 11.46788 0.762 73.22535 O ? B ? 68 OD1 1
   ATOM 6253 ND2 B ASN B 70 ? -0.91468 37.36864 9.49659 0.762 60.41653 N ? B ? 68 ND2 1
   ATOM 6254 H B ASN B 70 ? -2.15311 33.10231 12.18140 0.299 53.95957 H ? B ? 68 H 1
   ATOM 6255 HB2 B ASN B 70 ? -0.37591 34.38679 10.29437 0.762 63.06581 H ? B ? 68 HB2 1
   ATOM 6256 HB3 B ASN B 70 ? -1.32684 34.94191 9.14852 0.762 63.06581 H ? B ? 68 HB3 1
   ATOM 6257 HD21 B ASN B 70 ? -0.67523 38.18465 9.62462 0.762 72.58013 H ? B ? 68 HD21 1
   ATOM 6258 HD22 B ASN B 70 ? -1.33562 37.15161 8.77873 0.762 72.58013 H ? B ? 68 HD22 1
   ATOM 6259 N . HIS B 71 ? -4.72439 34.50230 10.72762 1.000 48.08939 N ? B ? 69 N 1
   ATOM 6260 CA . HIS B 71 ? -6.07121 34.74730 10.23577 1.000 50.11491 C ? B ? 69 CA 1
   ATOM 6261 C . HIS B 71 ? -6.27520 34.15246 8.81405 1.000 51.07453 C ? B ? 69 C 1
   ATOM 6262 O . HIS B 71 ? -7.07145 34.64601 8.02550 1.000 55.11382 O ? B ? 69 O 1
   ATOM 6263 H . HIS B 71 ? -4.72907 34.08739 11.48090 1.000 57.78756 H ? B ? 69 H 1
   ATOM 6264 HA . HIS B 71 ? -6.67477 34.29945 10.84900 1.000 60.21819 H ? B ? 69 HA 1
   ATOM 6265 CB A HIS B 71 ? -6.42654 36.22171 10.36545 0.456 53.59797 C ? B ? 69 CB 1
   ATOM 6266 CG A HIS B 71 ? -6.57321 36.63283 11.80201 0.456 49.52187 C ? B ? 69 CG 1
   ATOM 6267 ND1 A HIS B 71 ? -7.49913 36.05644 12.65224 0.456 51.42497 N ? B ? 69 ND1 1
   ATOM 6268 CD2 A HIS B 71 ? -5.85531 37.49795 12.55687 0.456 54.44672 C ? B ? 69 CD2 1
   ATOM 6269 CE1 A HIS B 71 ? -7.36396 36.57715 13.86104 0.456 50.48549 C ? B ? 69 CE1 1
   ATOM 6270 NE2 A HIS B 71 ? -6.37347 37.45248 13.83291 0.456 45.35110 N ? B ? 69 NE2 1
   ATOM 6271 HB2 A HIS B 71 ? -5.72304 36.75662 9.96562 0.456 64.39785 H ? B ? 69 HB2 1
   ATOM 6272 HB3 A HIS B 71 ? -7.26817 36.38888 9.91311 0.456 64.39785 H ? B ? 69 HB3 1
   ATOM 6273 HD1 A HIS B 71 ? -8.07214 35.45474 12.43037 0.456 61.79026 H ? B ? 69 HD1 1
   ATOM 6274 HD2 A HIS B 71 ? -5.14519 38.02447 12.26804 0.456 65.41636 H ? B ? 69 HD2 1
   ATOM 6275 HE1 A HIS B 71 ? -7.87903 36.36340 14.60530 0.456 60.66289 H ? B ? 69 HE1 1
   ATOM 6276 CB B HIS B 71 ? -6.44293 36.26136 10.22633 0.544 53.41174 C ? B ? 69 CB 1
   ATOM 6277 CG B HIS B 71 ? -5.69699 37.13354 11.21284 0.544 48.08150 C ? B ? 69 CG 1
   ATOM 6278 ND1 B HIS B 71 ? -4.62145 37.90180 10.83563 0.544 52.44203 N ? B ? 69 ND1 1
   ATOM 6279 CD2 B HIS B 71 ? -5.89921 37.40917 12.52140 0.544 54.26366 C ? B ? 69 CD2 1
   ATOM 6280 CE1 B HIS B 71 ? -4.15718 38.57123 11.86965 0.544 52.22282 C ? B ? 69 CE1 1
   ATOM 6281 NE2 B HIS B 71 ? -4.92247 38.30181 12.90800 0.544 47.33472 N ? B ? 69 NE2 1
   ATOM 6282 HB2 B HIS B 71 ? -6.26256 36.61231 9.34022 0.544 64.17438 H ? B ? 69 HB2 1
   ATOM 6283 HB3 B HIS B 71 ? -7.38793 36.34282 10.42941 0.544 64.17438 H ? B ? 69 HB3 1
   ATOM 6284 HD1 B HIS B 71 ? -4.29859 37.93965 10.03944 0.544 63.01073 H ? B ? 69 HD1 1
   ATOM 6285 HD2 B HIS B 71 ? -6.57237 37.06105 13.06043 0.544 65.19669 H ? B ? 69 HD2 1
   ATOM 6286 HE1 B HIS B 71 ? -3.41812 39.13575 11.86769 0.544 62.74768 H ? B ? 69 HE1 1
   ATOM 6287 N A ALA B 72 ? -5.55855 33.07855 8.46789 0.664 47.57081 N ? B ? 70 N 1
   ATOM 6288 CA A ALA B 72 ? -6.04814 32.09843 7.49041 0.664 44.89291 C ? B ? 70 CA 1
   ATOM 6289 C A ALA B 72 ? -6.47452 30.85253 8.24999 0.664 43.88590 C ? B ? 70 C 1
   ATOM 6290 O A ALA B 72 ? -5.84001 30.46724 9.24594 0.664 40.17873 O ? B ? 70 O 1
   ATOM 6291 CB A ALA B 72 ? -5.00100 31.72608 6.43422 0.664 44.62980 C ? B ? 70 CB 1
   ATOM 6292 H A ALA B 72 ? -4.78147 32.89481 8.78724 0.664 57.16527 H ? B ? 70 H 1
   ATOM 6293 HA A ALA B 72 ? -6.79951 32.47598 7.00688 0.664 53.95178 H ? B ? 70 HA 1
   ATOM 6294 HB1 A ALA B 72 ? -5.35965 31.02554 5.86720 0.664 53.63605 H ? B ? 70 HB1 1
   ATOM 6295 HB2 A ALA B 72 ? -4.79682 32.51065 5.90163 0.664 53.63605 H ? B ? 70 HB2 1
   ATOM 6296 HB3 A ALA B 72 ? -4.19947 31.41195 6.88119 0.664 53.63605 H ? B ? 70 HB3 1
   ATOM 6297 N B ALA B 72 ? -5.49657 33.13221 8.46583 0.277 47.55880 N ? B ? 70 N 1
   ATOM 6298 CA B ALA B 72 ? -5.81481 32.21414 7.37555 0.277 44.78516 C ? B ? 70 CA 1
   ATOM 6299 C B ALA B 72 ? -6.12560 30.87993 8.03152 0.277 43.60875 C ? B ? 70 C 1
   ATOM 6300 O B ALA B 72 ? -5.40844 30.46399 8.95171 0.277 42.86570 O ? B ? 70 O 1
   ATOM 6301 CB B ALA B 72 ? -4.65741 32.10842 6.37162 0.277 45.66583 C ? B ? 70 CB 1
   ATOM 6302 H B ALA B 72 ? -4.75485 32.94538 8.85893 0.277 57.15085 H ? B ? 70 H 1
   ATOM 6303 HA B ALA B 72 ? -6.58225 32.51046 6.86161 0.277 53.82249 H ? B ? 70 HA 1
   ATOM 6304 HB1 B ALA B 72 ? -4.78512 31.31765 5.82456 0.277 54.87929 H ? B ? 70 HB1 1
   ATOM 6305 HB2 B ALA B 72 ? -4.65161 32.90053 5.81178 0.277 54.87929 H ? B ? 70 HB2 1
   ATOM 6306 HB3 B ALA B 72 ? -3.82151 32.04185 6.85920 0.277 54.87929 H ? B ? 70 HB3 1
   ATOM 6307 N C ALA B 72 ? -5.59043 33.04227 8.54870 0.059 47.49792 N ? B ? 70 N 1
   ATOM 6308 CA C ALA B 72 ? -5.91052 32.14141 7.44723 0.059 44.75763 C ? B ? 70 CA 1
   ATOM 6309 C C ALA B 72 ? -6.11968 30.76285 8.05536 0.059 43.60265 C ? B ? 70 C 1
   ATOM 6310 O C ALA B 72 ? -5.20758 30.22430 8.69307 0.059 43.57742 O ? B ? 70 O 1
   ATOM 6311 CB C ALA B 72 ? -4.79646 32.11977 6.39629 0.059 45.76337 C ? B ? 70 CB 1
   ATOM 6312 H C ALA B 72 ? -4.91271 32.78170 9.00956 0.058 57.07780 H ? B ? 70 H 1
   ATOM 6313 HA C ALA B 72 ? -6.72216 32.42344 6.99713 0.058 53.78945 H ? B ? 70 HA 1
   ATOM 6314 HB1 C ALA B 72 ? -5.04034 31.50098 5.69023 0.058 54.99634 H ? B ? 70 HB1 1
   ATOM 6315 HB2 C ALA B 72 ? -4.68901 33.01213 6.03155 0.058 54.99634 H ? B ? 70 HB2 1
   ATOM 6316 HB3 C ALA B 72 ? -3.97092 31.83280 6.81706 0.058 54.99634 H ? B ? 70 HB3 1
   ATOM 6317 N A LEU B 73 ? -7.54697 30.21823 7.80908 0.664 40.83175 N ? B ? 71 N 1
   ATOM 6318 CA A LEU B 73 ? -7.82354 28.87366 8.26096 0.664 37.04498 C ? B ? 71 CA 1
   ATOM 6319 C A LEU B 73 ? -7.30780 27.91924 7.18823 0.664 41.10404 C ? B ? 71 C 1
   ATOM 6320 O A LEU B 73 ? -7.62385 28.07352 5.98768 0.664 37.81880 O ? B ? 71 O 1
   ATOM 6321 CB A LEU B 73 ? -9.29001 28.62753 8.52755 0.664 38.85503 C ? B ? 71 CB 1
   ATOM 6322 CG A LEU B 73 ? -9.91279 29.72842 9.38332 0.664 43.08837 C ? B ? 71 CG 1
   ATOM 6323 CD1 A LEU B 73 ? -11.41442 29.37572 9.59120 0.664 43.03085 C ? B ? 71 CD1 1
   ATOM 6324 CD2 A LEU B 73 ? -9.26517 29.96411 10.73247 0.664 44.55826 C ? B ? 71 CD2 1
   ATOM 6325 H A LEU B 73 ? -8.11915 30.54393 7.25579 0.664 49.07839 H ? B ? 71 H 1
   ATOM 6326 HA A LEU B 73 ? -7.37157 28.71489 9.10442 0.664 44.53427 H ? B ? 71 HA 1
   ATOM 6327 HB2 A LEU B 73 ? -9.76502 28.59473 7.68245 0.664 46.70632 H ? B ? 71 HB2 1
   ATOM 6328 HB3 A LEU B 73 ? -9.39006 27.78478 8.99729 0.664 46.70632 H ? B ? 71 HB3 1
   ATOM 6329 HG A LEU B 73 ? -9.78201 30.56234 8.90543 0.664 51.78634 H ? B ? 71 HG 1
   ATOM 6330 HD11 A LEU B 73 ? -11.82910 30.06620 10.13175 0.664 51.71732 H ? B ? 71 HD11 1
   ATOM 6331 HD12 A LEU B 73 ? -11.85006 29.32681 8.72591 0.664 51.71732 H ? B ? 71 HD12 1
   ATOM 6332 HD13 A LEU B 73 ? -11.47816 28.51946 10.04249 0.664 51.71732 H ? B ? 71 HD13 1
   ATOM 6333 HD21 A LEU B 73 ? -9.84610 30.52721 11.26758 0.664 53.55021 H ? B ? 71 HD21 1
   ATOM 6334 HD22 A LEU B 73 ? -9.13440 29.11012 11.17350 0.664 53.55021 H ? B ? 71 HD22 1
   ATOM 6335 HD23 A LEU B 73 ? -8.41002 30.40238 10.60004 0.664 53.55021 H ? B ? 71 HD23 1
   ATOM 6336 N B LEU B 73 ? -7.22442 30.24601 7.62818 0.277 41.24127 N ? B ? 71 N 1
   ATOM 6337 CA B LEU B 73 ? -7.60564 28.95130 8.19119 0.277 38.05325 C ? B ? 71 CA 1
   ATOM 6338 C B LEU B 73 ? -7.16480 27.87703 7.19368 0.277 40.68664 C ? B ? 71 C 1
   ATOM 6339 O B LEU B 73 ? -7.93967 27.46035 6.32188 0.277 36.83090 O ? B ? 71 O 1
   ATOM 6340 CB B LEU B 73 ? -9.09875 28.86881 8.46559 0.277 39.30702 C ? B ? 71 CB 1
   ATOM 6341 CG B LEU B 73 ? -9.72150 29.93531 9.36588 0.277 42.85751 C ? B ? 71 CG 1
   ATOM 6342 CD1 B LEU B 73 ? -11.21250 29.65535 9.61172 0.277 43.33665 C ? B ? 71 CD1 1
   ATOM 6343 CD2 B LEU B 73 ? -8.97731 30.03439 10.69050 0.277 44.36477 C ? B ? 71 CD2 1
   ATOM 6344 H B LEU B 73 ? -7.76505 30.54525 7.03004 0.277 49.56982 H ? B ? 71 H 1
   ATOM 6345 HA B LEU B 73 ? -7.14031 28.82721 9.03319 0.277 45.74419 H ? B ? 71 HA 1
   ATOM 6346 HB2 B LEU B 73 ? -9.55840 28.92066 7.61299 0.277 47.24872 H ? B ? 71 HB2 1
   ATOM 6347 HB3 B LEU B 73 ? -9.27433 28.01226 8.88560 0.277 47.24872 H ? B ? 71 HB3 1
   ATOM 6348 HG B LEU B 73 ? -9.64892 30.79032 8.91355 0.277 51.50931 H ? B ? 71 HG 1
   ATOM 6349 HD11 B LEU B 73 ? -11.56458 30.32748 10.21601 0.277 52.08427 H ? B ? 71 HD11 1
   ATOM 6350 HD12 B LEU B 73 ? -11.68448 29.69194 8.76508 0.277 52.08427 H ? B ? 71 HD12 1
   ATOM 6351 HD13 B LEU B 73 ? -11.30758 28.77404 10.00561 0.277 52.08427 H ? B ? 71 HD13 1
   ATOM 6352 HD21 B LEU B 73 ? -9.47160 30.61754 11.28758 0.277 53.31801 H ? B ? 71 HD21 1
   ATOM 6353 HD22 B LEU B 73 ? -8.90434 29.14849 11.07876 0.277 53.31801 H ? B ? 71 HD22 1
   ATOM 6354 HD23 B LEU B 73 ? -8.09291 30.39879 10.52937 0.277 53.31801 H ? B ? 71 HD23 1
   ATOM 6355 N C LEU B 73 ? -7.32591 30.21653 7.90658 0.059 41.31261 N ? B ? 71 N 1
   ATOM 6356 CA C LEU B 73 ? -7.64505 28.89324 8.42614 0.059 38.35543 C ? B ? 71 CA 1
   ATOM 6357 C C LEU B 73 ? -7.30821 27.84458 7.37460 0.059 40.62009 C ? B ? 71 C 1
   ATOM 6358 O C LEU B 73 ? -7.77557 27.92660 6.23349 0.059 38.57832 O ? B ? 71 O 1
   ATOM 6359 CB C LEU B 73 ? -9.11695 28.80212 8.82770 0.059 39.95187 C ? B ? 71 CB 1
   ATOM 6360 CG C LEU B 73 ? -10.18802 29.36314 7.89254 0.059 41.28038 C ? B ? 71 CG 1
   ATOM 6361 CD1 C LEU B 73 ? -10.79286 28.26179 7.03901 0.059 40.28866 C ? B ? 71 CD1 1
   ATOM 6362 CD2 C LEU B 73 ? -11.26814 30.07450 8.70538 0.059 42.97696 C ? B ? 71 CD2 1
   ATOM 6363 H C LEU B 73 ? -7.98213 30.59908 7.50332 0.058 49.65543 H ? B ? 71 H 1
   ATOM 6364 HA C LEU B 73 ? -7.11433 28.71770 9.21887 0.058 46.10681 H ? B ? 71 HA 1
   ATOM 6365 HB2 C LEU B 73 ? -9.32571 27.86249 8.94772 0.058 48.02254 H ? B ? 71 HB2 1
   ATOM 6366 HB3 C LEU B 73 ? -9.21626 29.27416 9.66925 0.058 48.02254 H ? B ? 71 HB3 1
   ATOM 6367 HG C LEU B 73 ? -9.78189 30.00706 7.29144 0.058 49.61675 H ? B ? 71 HG 1
   ATOM 6368 HD11 C LEU B 73 ? -11.45645 28.64937 6.44713 0.058 48.42669 H ? B ? 71 HD11 1
   ATOM 6369 HD12 C LEU B 73 ? -10.08942 27.84336 6.51844 0.058 48.42669 H ? B ? 71 HD12 1
   ATOM 6370 HD13 C LEU B 73 ? -11.20995 27.60573 7.61911 0.058 48.42669 H ? B ? 71 HD13 1
   ATOM 6371 HD21 C LEU B 73 ? -11.94738 30.41213 8.10078 0.058 51.65265 H ? B ? 71 HD21 1
   ATOM 6372 HD22 C LEU B 73 ? -11.66289 29.44304 9.32693 0.058 51.65265 H ? B ? 71 HD22 1
   ATOM 6373 HD23 C LEU B 73 ? -10.86405 30.80954 9.19255 0.058 51.65265 H ? B ? 71 HD23 1
   ATOM 6374 N A VAL B 74 ? -6.51843 26.94293 7.63977 0.664 37.97063 N ? B ? 72 N 1
   ATOM 6375 CA A VAL B 74 ? -5.64452 26.11614 6.80958 0.664 36.76307 C ? B ? 72 CA 1
   ATOM 6376 C A VAL B 74 ? -6.03181 24.66149 7.04269 0.664 38.48670 C ? B ? 72 C 1
   ATOM 6377 O A VAL B 74 ? -6.03114 24.18670 8.18795 0.664 40.37557 O ? B ? 72 O 1
   ATOM 6378 CB A VAL B 74 ? -4.17525 26.35822 7.14978 0.664 39.13912 C ? B ? 72 CB 1
   ATOM 6379 CG1 A VAL B 74 ? -3.23896 25.45448 6.38379 0.664 43.48802 C ? B ? 72 CG1 1
   ATOM 6380 CG2 A VAL B 74 ? -3.83992 27.84758 6.87824 0.664 40.86923 C ? B ? 72 CG2 1
   ATOM 6381 H A VAL B 74 ? -6.47027 26.72973 8.47153 0.664 45.64505 H ? B ? 72 H 1
   ATOM 6382 HA A VAL B 74 ? -5.78230 26.31955 5.87121 0.664 44.19598 H ? B ? 72 HA 1
   ATOM 6383 HB A VAL B 74 ? -4.03862 26.14894 8.08703 0.664 47.04724 H ? B ? 72 HB 1
   ATOM 6384 HG11 A VAL B 74 ? -2.33412 25.79404 6.46663 0.664 52.26592 H ? B ? 72 HG11 1
   ATOM 6385 HG12 A VAL B 74 ? -3.29143 24.55919 6.75339 0.664 52.26592 H ? B ? 72 HG12 1
   ATOM 6386 HG13 A VAL B 74 ? -3.50389 25.44320 5.45073 0.664 52.26592 H ? B ? 72 HG13 1
   ATOM 6387 HG21 A VAL B 74 ? -2.89079 27.98857 7.02030 0.664 49.12337 H ? B ? 72 HG21 1
   ATOM 6388 HG22 A VAL B 74 ? -4.07249 28.06153 5.96116 0.664 49.12337 H ? B ? 72 HG22 1
   ATOM 6389 HG23 A VAL B 74 ? -4.35159 28.40262 7.48736 0.664 49.12337 H ? B ? 72 HG23 1
   ATOM 6390 N B VAL B 74 ? -5.90975 27.43792 7.33495 0.277 36.49577 N ? B ? 72 N 1
   ATOM 6391 CA B VAL B 74 ? -5.30009 26.38758 6.51676 0.277 36.40096 C ? B ? 72 CA 1
   ATOM 6392 C B VAL B 74 ? -5.71802 25.01376 7.03754 0.277 38.31436 C ? B ? 72 C 1
   ATOM 6393 O B VAL B 74 ? -5.41290 24.66003 8.18197 0.277 37.73053 O ? B ? 72 O 1
   ATOM 6394 CB B VAL B 74 ? -3.76923 26.51951 6.52645 0.277 40.32345 C ? B ? 72 CB 1
   ATOM 6395 CG1 B VAL B 74 ? -3.09492 25.36648 5.78143 0.277 40.88229 C ? B ? 72 CG1 1
   ATOM 6396 CG2 B VAL B 74 ? -3.32689 27.86445 5.96299 0.277 38.31632 C ? B ? 72 CG2 1
   ATOM 6397 H B VAL B 74 ? -5.36656 27.74751 7.92545 0.277 43.87522 H ? B ? 72 H 1
   ATOM 6398 HA B VAL B 74 ? -5.63012 26.47366 5.60871 0.277 43.76145 H ? B ? 72 HA 1
   ATOM 6399 HB B VAL B 74 ? -3.47810 26.47424 7.45062 0.277 48.46843 H ? B ? 72 HB 1
   ATOM 6400 HG11 B VAL B 74 ? -2.23024 25.66297 5.45687 0.277 49.13904 H ? B ? 72 HG11 1
   ATOM 6401 HG12 B VAL B 74 ? -2.98144 24.62028 6.39069 0.277 49.13904 H ? B ? 72 HG12 1
   ATOM 6402 HG13 B VAL B 74 ? -3.65538 25.10197 5.03523 0.277 49.13904 H ? B ? 72 HG13 1
   ATOM 6403 HG21 B VAL B 74 ? -2.35818 27.91118 5.98094 0.277 46.05988 H ? B ? 72 HG21 1
   ATOM 6404 HG22 B VAL B 74 ? -3.64506 27.94447 5.05016 0.277 46.05988 H ? B ? 72 HG22 1
   ATOM 6405 HG23 B VAL B 74 ? -3.70242 28.57391 6.50756 0.277 46.05988 H ? B ? 72 HG23 1
   ATOM 6406 N C VAL B 74 ? -6.49952 26.86262 7.76482 0.059 38.22012 N ? B ? 72 N 1
   ATOM 6407 CA C VAL B 74 ? -5.91728 25.89402 6.84534 0.059 37.73003 C ? B ? 72 CA 1
   ATOM 6408 C C VAL B 74 ? -6.44490 24.50645 7.18191 0.059 38.13848 C ? B ? 72 C 1
   ATOM 6409 O C VAL B 74 ? -6.59521 24.15668 8.35815 0.059 39.66630 O ? B ? 72 O 1
   ATOM 6410 CB C VAL B 74 ? -4.37579 25.92660 6.91558 0.059 38.82665 C ? B ? 72 CB 1
   ATOM 6411 CG1 C VAL B 74 ? -3.77126 24.84721 6.03428 0.059 39.55033 C ? B ? 72 CG1 1
   ATOM 6412 CG2 C VAL B 74 ? -3.85054 27.31056 6.53039 0.059 39.75663 C ? B ? 72 CG2 1
   ATOM 6413 H C VAL B 74 ? -6.26756 26.73490 8.58304 0.058 45.94443 H ? B ? 72 H 1
   ATOM 6414 HA C VAL B 74 ? -6.19482 26.10269 5.93962 0.058 45.35633 H ? B ? 72 HA 1
   ATOM 6415 HB C VAL B 74 ? -4.10112 25.74679 7.82833 0.058 46.67228 H ? B ? 72 HB 1
   ATOM 6416 HG11 C VAL B 74 ? -2.82219 25.01885 5.93079 0.058 47.54069 H ? B ? 72 HG11 1
   ATOM 6417 HG12 C VAL B 74 ? -3.90733 23.98357 6.45441 0.058 47.54069 H ? B ? 72 HG12 1
   ATOM 6418 HG13 C VAL B 74 ? -4.20719 24.86598 5.16796 0.058 47.54069 H ? B ? 72 HG13 1
   ATOM 6419 HG21 C VAL B 74 ? -2.88074 27.29486 6.54239 0.058 47.78825 H ? B ? 72 HG21 1
   ATOM 6420 HG22 C VAL B 74 ? -4.16679 27.53194 5.64051 0.058 47.78825 H ? B ? 72 HG22 1
   ATOM 6421 HG23 C VAL B 74 ? -4.17876 27.96209 7.16967 0.058 47.78825 H ? B ? 72 HG23 1
   ATOM 6422 N A GLU B 75 ? -6.34186 23.95951 5.95974 0.664 36.08341 N ? B ? 73 N 1
   ATOM 6423 CA A GLU B 75 ? -6.73211 22.56104 5.99549 0.664 36.00638 C ? B ? 73 CA 1
   ATOM 6424 C A GLU B 75 ? -5.61825 21.74126 6.62560 0.664 34.79914 C ? B ? 73 C 1
   ATOM 6425 O A GLU B 75 ? -4.48193 21.81670 6.15457 0.664 32.24392 O ? B ? 73 O 1
   ATOM 6426 CB A GLU B 75 ? -6.96037 22.10783 4.55007 0.664 40.92130 C ? B ? 73 CB 1
   ATOM 6427 CG A GLU B 75 ? -8.22322 22.66862 3.92711 0.664 42.66210 C ? B ? 73 CG 1
   ATOM 6428 CD A GLU B 75 ? -8.58893 22.05010 2.55649 0.664 42.10378 C ? B ? 73 CD 1
   ATOM 6429 OE1 A GLU B 75 ? -7.71877 22.00722 1.65270 0.664 32.92066 O ? B ? 73 OE1 1
   ATOM 6430 OE2 A GLU B 75 ? -9.76487 21.67591 2.41261 0.664 39.26033 O ? B ? 73 OE2 1
   ATOM 6431 H A GLU B 75 ? -6.33327 24.28328 5.16306 0.664 43.38039 H ? B ? 73 H 1
   ATOM 6432 HA A GLU B 75 ? -7.54151 22.43497 6.51499 0.664 43.28795 H ? B ? 73 HA 1
   ATOM 6433 HB2 A GLU B 75 ? -6.20913 22.39863 4.00971 0.664 49.18585 H ? B ? 73 HB2 1
   ATOM 6434 HB3 A GLU B 75 ? -7.02624 21.14022 4.53332 0.664 49.18585 H ? B ? 73 HB3 1
   ATOM 6435 HG2 A GLU B 75 ? -8.96524 22.50452 4.52991 0.664 51.27482 H ? B ? 73 HG2 1
   ATOM 6436 HG3 A GLU B 75 ? -8.10681 23.62268 3.79628 0.664 51.27482 H ? B ? 73 HG3 1
   ATOM 6437 N B GLU B 75 ? -6.38306 24.22180 6.18593 0.277 37.55894 N ? B ? 73 N 1
   ATOM 6438 CA B GLU B 75 ? -6.88198 22.91037 6.59023 0.277 36.68710 C ? B ? 73 CA 1
   ATOM 6439 C B GLU B 75 ? -5.74069 22.05248 7.11906 0.277 36.26083 C ? B ? 73 C 1
   ATOM 6440 O B GLU B 75 ? -4.57624 22.28905 6.82192 0.277 35.17189 O ? B ? 73 O 1
   ATOM 6441 CB B GLU B 75 ? -7.52616 22.14977 5.42814 0.277 39.23738 C ? B ? 73 CB 1
   ATOM 6442 CG B GLU B 75 ? -8.46176 22.98028 4.54091 0.277 40.85724 C ? B ? 73 CG 1
   ATOM 6443 CD B GLU B 75 ? -9.09517 22.16629 3.42256 0.277 39.36741 C ? B ? 73 CD 1
   ATOM 6444 OE1 B GLU B 75 ? -8.36929 21.59471 2.56092 0.277 40.93009 O ? B ? 73 OE1 1
   ATOM 6445 OE2 B GLU B 75 ? -10.32584 22.12735 3.38863 0.277 39.48690 O ? B ? 73 OE2 1
   ATOM 6446 H B GLU B 75 ? -6.55659 24.42450 5.36837 0.277 45.15102 H ? B ? 73 H 1
   ATOM 6447 HA B GLU B 75 ? -7.55327 23.05304 7.27573 0.277 44.10482 H ? B ? 73 HA 1
   ATOM 6448 HB2 B GLU B 75 ? -6.82008 21.80356 4.86027 0.277 47.16515 H ? B ? 73 HB2 1
   ATOM 6449 HB3 B GLU B 75 ? -8.04733 21.41763 5.79317 0.277 47.16515 H ? B ? 73 HB3 1
   ATOM 6450 HG2 B GLU B 75 ? -9.17569 23.34320 5.08816 0.277 49.10898 H ? B ? 73 HG2 1
   ATOM 6451 HG3 B GLU B 75 ? -7.95482 23.70136 4.13600 0.277 49.10898 H ? B ? 73 HG3 1
   ATOM 6452 N C GLU B 75 ? -6.72834 23.71857 6.14380 0.059 37.77129 N ? B ? 73 N 1
   ATOM 6453 CA C GLU B 75 ? -7.11540 22.32497 6.33222 0.059 37.42792 C ? B ? 73 CA 1
   ATOM 6454 C C GLU B 75 ? -5.88395 21.52136 6.74077 0.059 36.45173 C ? B ? 73 C 1
   ATOM 6455 O C GLU B 75 ? -4.88040 21.50358 6.02042 0.059 36.05183 O ? B ? 73 O 1
   ATOM 6456 CB C GLU B 75 ? -7.72683 21.75125 5.05086 0.059 39.39071 C ? B ? 73 CB 1
   ATOM 6457 CG C GLU B 75 ? -9.06000 22.37443 4.60989 0.059 39.40799 C ? B ? 73 CG 1
   ATOM 6458 CD C GLU B 75 ? -9.53577 21.87252 3.24862 0.059 39.68798 C ? B ? 73 CD 1
   ATOM 6459 OE1 C GLU B 75 ? -8.69565 21.40541 2.44662 0.059 40.54538 O ? B ? 73 OE1 1
   ATOM 6460 OE2 C GLU B 75 ? -10.75523 21.94066 2.97713 0.059 38.92044 O ? B ? 73 OE2 1
   ATOM 6461 H C GLU B 75 ? -6.70333 23.96887 5.32141 0.058 45.40585 H ? B ? 73 H 1
   ATOM 6462 HA C GLU B 75 ? -7.78677 22.26653 7.02989 0.058 44.99380 H ? B ? 73 HA 1
   ATOM 6463 HB2 C GLU B 75 ? -7.09462 21.88275 4.32704 0.058 47.34914 H ? B ? 73 HB2 1
   ATOM 6464 HB3 C GLU B 75 ? -7.88336 20.80363 5.18658 0.058 47.34914 H ? B ? 73 HB3 1
   ATOM 6465 HG2 C GLU B 75 ? -9.74174 22.15439 5.26389 0.058 47.36988 H ? B ? 73 HG2 1
   ATOM 6466 HG3 C GLU B 75 ? -8.95368 23.33687 4.55247 0.058 47.36988 H ? B ? 73 HG3 1
   ATOM 6467 N A GLY B 76 ? -5.93695 20.98370 7.65607 0.664 36.36950 N ? B ? 74 N 1
   ATOM 6468 CA A GLY B 76 ? -5.00392 20.01796 8.31273 0.664 40.19899 C ? B ? 74 CA 1
   ATOM 6469 C A GLY B 76 ? -5.29559 18.58926 7.90413 0.664 40.44167 C ? B ? 74 C 1
   ATOM 6470 O A GLY B 76 ? -5.63989 18.30631 6.74394 0.664 39.03780 O ? B ? 74 O 1
   ATOM 6471 H A GLY B 76 ? -6.71384 20.99446 8.02475 0.664 43.72370 H ? B ? 74 H 1
   ATOM 6472 HA2 A GLY B 76 ? -4.09079 20.22962 8.06315 0.664 48.31909 H ? B ? 74 HA2 1
   ATOM 6473 HA3 A GLY B 76 ? -5.09207 20.08709 9.27624 0.664 48.31909 H ? B ? 74 HA3 1
   ATOM 6474 N B GLY B 76 ? -6.10256 21.02584 7.87898 0.277 37.40065 N ? B ? 74 N 1
   ATOM 6475 CA B GLY B 76 ? -5.17905 20.03923 8.39512 0.277 40.17738 C ? B ? 74 CA 1
   ATOM 6476 C B GLY B 76 ? -5.61093 18.63285 8.01742 0.277 40.46387 C ? B ? 74 C 1
   ATOM 6477 O B GLY B 76 ? -6.27134 18.40083 6.97376 0.277 38.30760 O ? B ? 74 O 1
   ATOM 6478 H B GLY B 76 ? -6.91571 20.87791 8.11667 0.277 44.96107 H ? B ? 74 H 1
   ATOM 6479 HA2 B GLY B 76 ? -4.29382 20.20003 8.03262 0.277 48.29315 H ? B ? 74 HA2 1
   ATOM 6480 HA3 B GLY B 76 ? -5.14063 20.10298 9.36226 0.277 48.29315 H ? B ? 74 HA3 1
   ATOM 6481 N C GLY B 76 ? -5.94587 20.87704 7.90137 0.059 37.70727 N ? B ? 74 N 1
   ATOM 6482 CA C GLY B 76 ? -4.86371 20.00916 8.32966 0.059 40.08948 C ? B ? 74 CA 1
   ATOM 6483 C C GLY B 76 ? -5.07178 18.57119 7.90273 0.059 39.69832 C ? B ? 74 C 1
   ATOM 6484 O C GLY B 76 ? -5.07327 18.26337 6.70649 0.059 38.96974 O ? B ? 74 O 1
   ATOM 6485 H C GLY B 76 ? -6.60245 20.92754 8.45450 0.058 45.32902 H ? B ? 74 H 1
   ATOM 6486 HA2 C GLY B 76 ? -4.02979 20.32389 7.94701 0.058 48.18768 H ? B ? 74 HA2 1
   ATOM 6487 HA3 C GLY B 76 ? -4.79655 20.03403 9.29701 0.058 48.18768 H ? B ? 74 HA3 1
   ATOM 6488 N . LYS B 77 ? -5.23899 17.68520 8.88052 1.000 39.70000 N ? B ? 75 N 1
   ATOM 6489 CA . LYS B 77 ? -5.58072 16.30330 8.65295 1.000 41.25835 C ? B ? 75 CA 1
   ATOM 6490 C . LYS B 77 ? -7.08766 16.10393 8.57668 1.000 44.43277 C ? B ? 75 C 1
   ATOM 6491 O . LYS B 77 ? -7.84492 16.72902 9.30942 1.000 40.43051 O ? B ? 75 O 1
   ATOM 6492 HA . LYS B 77 ? -5.21197 16.01629 7.80292 1.000 49.59031 H ? B ? 75 HA 1
   ATOM 6493 CB A LYS B 77 ? -5.03011 15.40765 9.76703 0.356 46.79397 C ? B ? 75 CB 1
   ATOM 6494 CG A LYS B 77 ? -3.50171 15.14069 9.73614 0.356 46.80803 C ? B ? 75 CG 1
   ATOM 6495 CD A LYS B 77 ? -3.18204 14.01212 10.73543 0.356 52.07723 C ? B ? 75 CD 1
   ATOM 6496 CE A LYS B 77 ? -1.77858 13.43865 10.56986 0.356 48.46651 C ? B ? 75 CE 1
   ATOM 6497 NZ A LYS B 77 ? -1.53935 12.33943 11.56133 0.356 53.34214 N ? B ? 75 NZ 1
   ATOM 6498 H A LYS B 77 ? -5.00203 17.85826 9.68892 0.664 47.72029 H ? B ? 75 H 1
   ATOM 6499 HB2 A LYS B 77 ? -5.23015 15.82653 10.61874 0.357 56.23306 H ? B ? 75 HB2 1
   ATOM 6500 HB3 A LYS B 77 ? -5.47217 14.54619 9.70904 0.357 56.23306 H ? B ? 75 HB3 1
   ATOM 6501 HG2 A LYS B 77 ? -3.23034 14.86360 8.84705 0.357 56.24993 H ? B ? 75 HG2 1
   ATOM 6502 HG3 A LYS B 77 ? -3.01896 15.94087 9.99606 0.357 56.24993 H ? B ? 75 HG3 1
   ATOM 6503 HD2 A LYS B 77 ? -3.25601 14.36079 11.63757 0.357 62.57297 H ? B ? 75 HD2 1
   ATOM 6504 HD3 A LYS B 77 ? -3.81561 13.28907 10.60622 0.357 62.57297 H ? B ? 75 HD3 1
   ATOM 6505 HE2 A LYS B 77 ? -1.67944 13.07554 9.67586 0.357 58.24010 H ? B ? 75 HE2 1
   ATOM 6506 HE3 A LYS B 77 ? -1.12250 14.13742 10.71876 0.357 58.24010 H ? B ? 75 HE3 1
   ATOM 6507 HZ1 A LYS B 77 ? -0.71219 12.02338 11.47173 0.357 64.09086 H ? B ? 75 HZ1 1
   ATOM 6508 HZ2 A LYS B 77 ? -1.64223 12.64876 12.38948 0.357 64.09086 H ? B ? 75 HZ2 1
   ATOM 6509 HZ3 A LYS B 77 ? -2.11793 11.67672 11.42658 0.357 64.09086 H ? B ? 75 HZ3 1
   ATOM 6510 CB B LYS B 77 ? -4.99446 15.42440 9.76803 0.275 46.79697 C ? B ? 75 CB 1
   ATOM 6511 CG B LYS B 77 ? -5.95429 14.54126 10.57116 0.275 48.45159 C ? B ? 75 CG 1
   ATOM 6512 CD B LYS B 77 ? -5.13444 13.49556 11.41209 0.275 54.04267 C ? B ? 75 CD 1
   ATOM 6513 CE B LYS B 77 ? -4.94437 12.17794 10.61876 0.275 55.59337 C ? B ? 75 CE 1
   ATOM 6514 NZ B LYS B 77 ? -4.07887 11.13139 11.24410 0.275 55.28040 N ? B ? 75 NZ 1
   ATOM 6515 H B LYS B 77 ? -4.78980 17.82662 9.60013 0.277 47.72029 H ? B ? 75 H 1
   ATOM 6516 HB2 B LYS B 77 ? -4.34365 14.82986 9.36323 0.275 56.23666 H ? B ? 75 HB2 1
   ATOM 6517 HB3 B LYS B 77 ? -4.55724 16.01007 10.40577 0.275 56.23666 H ? B ? 75 HB3 1
   ATOM 6518 HG2 B LYS B 77 ? -6.47548 15.09020 11.17772 0.275 58.22221 H ? B ? 75 HG2 1
   ATOM 6519 HG3 B LYS B 77 ? -6.54357 14.06314 9.96697 0.275 58.22221 H ? B ? 75 HG3 1
   ATOM 6520 HD2 B LYS B 77 ? -4.25928 13.85994 11.61759 0.275 64.93150 H ? B ? 75 HD2 1
   ATOM 6521 HD3 B LYS B 77 ? -5.61116 13.29463 12.23261 0.275 64.93150 H ? B ? 75 HD3 1
   ATOM 6522 HE2 B LYS B 77 ? -5.81832 11.77862 10.48587 0.275 66.79234 H ? B ? 75 HE2 1
   ATOM 6523 HE3 B LYS B 77 ? -4.54639 12.39796 9.76196 0.275 66.79234 H ? B ? 75 HE3 1
   ATOM 6524 HZ1 B LYS B 77 ? -3.86654 10.51195 10.64134 0.275 66.41677 H ? B ? 75 HZ1 1
   ATOM 6525 HZ2 B LYS B 77 ? -3.33096 11.50059 11.55462 0.275 66.41677 H ? B ? 75 HZ2 1
   ATOM 6526 HZ3 B LYS B 77 ? -4.51047 10.74242 11.91828 0.275 66.41677 H ? B ? 75 HZ3 1
   ATOM 6527 CB C LYS B 77 ? -4.99587 15.43858 9.77535 0.369 46.81909 C ? B ? 75 CB 1
   ATOM 6528 CG C LYS B 77 ? -3.46112 15.65592 9.97431 0.369 45.87280 C ? B ? 75 CG 1
   ATOM 6529 CD C LYS B 77 ? -2.92440 14.95067 11.20660 0.369 49.78593 C ? B ? 75 CD 1
   ATOM 6530 CE C LYS B 77 ? -1.38030 14.89269 11.17916 0.369 46.03602 C ? B ? 75 CE 1
   ATOM 6531 NZ C LYS B 77 ? -0.89510 14.23878 12.41877 0.369 50.38792 N ? B ? 75 NZ 1
   ATOM 6532 H C LYS B 77 ? -5.15462 17.87651 9.71472 0.058 47.72029 H ? B ? 75 H 1
   ATOM 6533 HB2 C LYS B 77 ? -5.44048 15.66069 10.60835 0.369 56.26320 H ? B ? 75 HB2 1
   ATOM 6534 HB3 C LYS B 77 ? -5.14085 14.50375 9.56091 0.369 56.26320 H ? B ? 75 HB3 1
   ATOM 6535 HG2 C LYS B 77 ? -2.98928 15.30902 9.20106 0.369 55.12766 H ? B ? 75 HG2 1
   ATOM 6536 HG3 C LYS B 77 ? -3.28568 16.60492 10.07181 0.369 55.12766 H ? B ? 75 HG3 1
   ATOM 6537 HD2 C LYS B 77 ? -3.19990 15.43340 12.00157 0.369 59.82342 H ? B ? 75 HD2 1
   ATOM 6538 HD3 C LYS B 77 ? -3.26573 14.04314 11.23458 0.369 59.82342 H ? B ? 75 HD3 1
   ATOM 6539 HE2 C LYS B 77 ? -1.08309 14.37617 10.41381 0.369 55.32352 H ? B ? 75 HE2 1
   ATOM 6540 HE3 C LYS B 77 ? -1.01717 15.79104 11.13436 0.369 55.32352 H ? B ? 75 HE3 1
   ATOM 6541 HZ1 C LYS B 77 ? -0.00522 14.23424 12.43226 0.369 60.54579 H ? B ? 75 HZ1 1
   ATOM 6542 HZ2 C LYS B 77 ? -1.19254 14.68005 13.13216 0.369 60.54579 H ? B ? 75 HZ2 1
   ATOM 6543 HZ3 C LYS B 77 ? -1.18881 13.39943 12.45516 0.369 60.54579 H ? B ? 75 HZ3 1
   ATOM 6544 N . ARG B 78 ? -7.48050 15.14772 7.72296 1.000 41.98082 N ? B ? 76 N 1
   ATOM 6545 CA . ARG B 78 ? -8.84026 14.67665 7.66585 1.000 37.77711 C ? B ? 76 CA 1
   ATOM 6546 C . ARG B 78 ? -9.21668 14.06769 8.98943 1.000 47.77008 C ? B ? 76 C 1
   ATOM 6547 O . ARG B 78 ? -8.55188 13.12551 9.46148 1.000 41.09711 O ? B ? 76 O 1
   ATOM 6548 H . ARG B 78 ? -6.95842 14.75750 7.16192 1.000 50.45728 H ? B ? 76 H 1
   ATOM 6549 HA . ARG B 78 ? -9.44023 15.41508 7.47699 1.000 45.41282 H ? B ? 76 HA 1
   ATOM 6550 CB A ARG B 78 ? -8.98029 13.65240 6.53993 0.203 37.30747 C ? B ? 76 CB 1
   ATOM 6551 CG A ARG B 78 ? -10.35392 12.97948 6.47589 0.203 38.43990 C ? B ? 76 CG 1
   ATOM 6552 CD A ARG B 78 ? -10.43040 12.00584 5.30212 0.203 41.05959 C ? B ? 76 CD 1
   ATOM 6553 NE A ARG B 78 ? -10.63180 12.69908 4.03262 0.203 37.67181 N ? B ? 76 NE 1
   ATOM 6554 CZ A ARG B 78 ? -10.37421 12.17925 2.83802 0.203 42.78008 C ? B ? 76 CZ 1
   ATOM 6555 NH1 A ARG B 78 ? -9.83487 10.97778 2.70495 0.203 45.78672 N ? B ? 76 NH1 1
   ATOM 6556 NH2 A ARG B 78 ? -10.65573 12.88880 1.74417 0.203 40.34703 N ? B ? 76 NH2 1
   ATOM 6557 HB2 A ARG B 78 ? -8.83145 14.10011 5.69240 0.203 44.84925 H ? B ? 76 HB2 1
   ATOM 6558 HB3 A ARG B 78 ? -8.31678 12.95664 6.66861 0.203 44.84925 H ? B ? 76 HB3 1
   ATOM 6559 HG2 A ARG B 78 ? -10.51050 12.48523 7.29571 0.203 46.20818 H ? B ? 76 HG2 1
   ATOM 6560 HG3 A ARG B 78 ? -11.04004 13.65523 6.35971 0.203 46.20818 H ? B ? 76 HG3 1
   ATOM 6561 HD2 A ARG B 78 ? -9.60091 11.50606 5.24676 0.203 49.35180 H ? B ? 76 HD2 1
   ATOM 6562 HD3 A ARG B 78 ? -11.17488 11.39908 5.43805 0.203 49.35180 H ? B ? 76 HD3 1
   ATOM 6563 HE A ARG B 78 ? -10.93935 13.50172 4.06065 0.203 45.28647 H ? B ? 76 HE 1
   ATOM 6564 HH11 A ARG B 78 ? -9.64230 10.51322 3.40259 0.203 55.02436 H ? B ? 76 HH11 1
   ATOM 6565 HH12 A ARG B 78 ? -9.67704 10.66174 1.92086 0.203 55.02436 H ? B ? 76 HH12 1
   ATOM 6566 HH21 A ARG B 78 ? -11.00005 13.67345 1.81741 0.203 48.49673 H ? B ? 76 HH21 1
   ATOM 6567 HH22 A ARG B 78 ? -10.49292 12.56162 0.96568 0.203 48.49673 H ? B ? 76 HH22 1
   ATOM 6568 CB B ARG B 78 ? -9.00633 13.64861 6.54950 0.000 37.41754 C ? B ? 76 CB 1
   ATOM 6569 CG B ARG B 78 ? -10.38289 12.98409 6.55387 0.000 38.37046 C ? B ? 76 CG 1
   ATOM 6570 CD B ARG B 78 ? -10.53690 11.95741 5.43958 0.000 40.97560 C ? B ? 76 CD 1
   ATOM 6571 NE B ARG B 78 ? -10.78058 12.57696 4.14177 0.000 37.87836 N ? B ? 76 NE 1
   ATOM 6572 CZ B ARG B 78 ? -9.83310 12.87125 3.26246 0.000 42.29308 C ? B ? 76 CZ 1
   ATOM 6573 NH1 B ARG B 78 ? -8.55745 12.62955 3.51431 0.000 40.94444 N ? B ? 76 NH1 1
   ATOM 6574 NH2 B ARG B 78 ? -10.17445 13.41908 2.09903 0.000 41.66379 N ? B ? 76 NH2 1
   ATOM 6575 HB2 B ARG B 78 ? -8.88937 14.09059 5.69400 0.000 44.98134 H ? B ? 76 HB2 1
   ATOM 6576 HB3 B ARG B 78 ? -8.33777 12.95429 6.65836 0.000 44.98134 H ? B ? 76 HB3 1
   ATOM 6577 HG2 B ARG B 78 ? -10.51386 12.53034 7.40114 0.000 46.12485 H ? B ? 76 HG2 1
   ATOM 6578 HG3 B ARG B 78 ? -11.06415 13.66388 6.43280 0.000 46.12485 H ? B ? 76 HG3 1
   ATOM 6579 HD2 B ARG B 78 ? -9.72277 11.43401 5.37530 0.000 49.25102 H ? B ? 76 HD2 1
   ATOM 6580 HD3 B ARG B 78 ? -11.28827 11.37857 5.64276 0.000 49.25102 H ? B ? 76 HD3 1
   ATOM 6581 HE B ARG B 78 ? -11.59361 12.76391 3.93293 0.000 45.53433 H ? B ? 76 HE 1
   ATOM 6582 HH11 B ARG B 78 ? -8.32678 12.27365 4.26246 0.000 49.21362 H ? B ? 76 HH11 1
   ATOM 6583 HH12 B ARG B 78 ? -7.95862 12.82827 2.92992 0.000 49.21362 H ? B ? 76 HH12 1
   ATOM 6584 HH21 B ARG B 78 ? -11.00146 13.57818 1.92484 0.000 50.07684 H ? B ? 76 HH21 1
   ATOM 6585 HH22 B ARG B 78 ? -9.56807 13.61409 1.52120 0.000 50.07684 H ? B ? 76 HH22 1
   ATOM 6586 CB C ARG B 78 ? -8.99052 13.65118 6.54905 0.797 37.05971 C ? B ? 76 CB 1
   ATOM 6587 CG C ARG B 78 ? -10.37909 13.00194 6.64347 0.797 38.11055 C ? B ? 76 CG 1
   ATOM 6588 CD C ARG B 78 ? -10.63868 12.06186 5.50922 0.797 41.26654 C ? B ? 76 CD 1
   ATOM 6589 NE C ARG B 78 ? -10.79784 12.79862 4.25216 0.797 35.99093 N ? B ? 76 NE 1
   ATOM 6590 CZ C ARG B 78 ? -9.91330 12.85651 3.26348 0.797 42.50521 C ? B ? 76 CZ 1
   ATOM 6591 NH1 C ARG B 78 ? -8.78046 12.17419 3.28742 0.797 35.49517 N ? B ? 76 NH1 1
   ATOM 6592 NH2 C ARG B 78 ? -10.18485 13.61127 2.19101 0.797 41.09058 N ? B ? 76 NH2 1
   ATOM 6593 HB2 C ARG B 78 ? -8.90459 14.08792 5.68721 0.797 44.55194 H ? B ? 76 HB2 1
   ATOM 6594 HB3 C ARG B 78 ? -8.31356 12.96259 6.64100 0.797 44.55194 H ? B ? 76 HB3 1
   ATOM 6595 HG2 C ARG B 78 ? -10.44142 12.50096 7.47174 0.797 45.81296 H ? B ? 76 HG2 1
   ATOM 6596 HG3 C ARG B 78 ? -11.05743 13.69500 6.62309 0.797 45.81296 H ? B ? 76 HG3 1
   ATOM 6597 HD2 C ARG B 78 ? -9.89060 11.45140 5.41641 0.797 49.60015 H ? B ? 76 HD2 1
   ATOM 6598 HD3 C ARG B 78 ? -11.45358 11.56436 5.68050 0.797 49.60015 H ? B ? 76 HD3 1
   ATOM 6599 HE C ARG B 78 ? -11.53193 13.23361 4.14501 0.797 43.26941 H ? B ? 76 HE 1
   ATOM 6600 HH11 C ARG B 78 ? -8.59573 11.67093 3.95989 0.797 42.67449 H ? B ? 76 HH11 1
   ATOM 6601 HH12 C ARG B 78 ? -8.22861 12.23380 2.63053 0.797 42.67449 H ? B ? 76 HH12 1
   ATOM 6602 HH21 C ARG B 78 ? -10.92353 14.04972 2.14964 0.797 49.38899 H ? B ? 76 HH21 1
   ATOM 6603 HH22 C ARG B 78 ? -9.62054 13.65750 1.54369 0.797 49.38899 H ? B ? 76 HH22 1
   ATOM 6604 N . LYS B 79 ? -10.31432 14.54715 9.56792 1.000 43.51819 N ? B ? 77 N 1
   ATOM 6605 CA . LYS B 79 ? -10.83171 13.94498 10.77958 1.000 45.18713 C ? B ? 77 CA 1
   ATOM 6606 C . LYS B 79 ? -11.72812 12.76823 10.56761 1.000 47.17327 C ? B ? 77 C 1
   ATOM 6607 O . LYS B 79 ? -11.65860 11.78548 11.31442 1.000 41.69670 O ? B ? 77 O 1
   ATOM 6608 CB . LYS B 79 ? -11.70018 14.90820 11.58476 1.000 43.27991 C ? B ? 77 CB 1
   ATOM 6609 CG . LYS B 79 ? -10.99283 15.95026 12.19756 1.000 62.11405 C ? B ? 77 CG 1
   ATOM 6610 CD . LYS B 79 ? -11.74008 16.15138 13.45479 1.000 68.78942 C ? B ? 77 CD 1
   ATOM 6611 CE . LYS B 79 ? -12.45170 17.52133 13.38213 1.000 127.92326 C ? B ? 77 CE 1
   ATOM 6612 NZ . LYS B 79 ? -10.89542 18.92846 13.26552 1.000 125.24092 N ? B ? 77 NZ 1
   ATOM 6613 H . LYS B 79 ? -10.77021 15.21549 9.27621 1.000 52.30212 H ? B ? 77 H 1
   ATOM 6614 HA . LYS B 79 ? -10.02437 13.69491 11.25557 1.000 54.30485 H ? B ? 77 HA 1
   ATOM 6615 HB2 . LYS B 79 ? -12.35338 15.30746 10.98908 1.000 52.01619 H ? B ? 77 HB2 1
   ATOM 6616 HB3 . LYS B 79 ? -12.15036 14.40837 12.28362 1.000 52.01619 H ? B ? 77 HB3 1
   ATOM 6617 HG2 . LYS B 79 ? -10.07558 15.69494 12.38295 1.000 74.61715 H ? B ? 77 HG2 1
   ATOM 6618 HG3 . LYS B 79 ? -11.01028 16.75594 11.65767 1.000 74.61715 H ? B ? 77 HG3 1
   ATOM 6619 HD2 . LYS B 79 ? -12.40447 15.45300 13.56317 1.000 82.62760 H ? B ? 77 HD2 1
   ATOM 6620 HD3 . LYS B 79 ? -11.13029 16.14913 14.20914 1.000 82.62760 H ? B ? 77 HD3 1
   ATOM 6621 HE2 . LYS B 79 ? -13.01217 17.57899 12.59255 1.000 153.58820 H ? B ? 77 HE2 1
   ATOM 6622 HE3 . LYS B 79 ? -12.98307 17.67821 14.17833 1.000 153.58820 H ? B ? 77 HE3 1
   ATOM 6623 HZ3 . LYS B 79 ? -11.00068 19.55140 13.89240 1.000 150.36940 H ? B ? 77 HZ3 1
   ATOM 6624 N A LEU B 80 ? -12.61662 12.84557 9.59095 0.225 38.32789 N ? B ? 78 N 1
   ATOM 6625 CA A LEU B 80 ? -13.51101 11.73612 9.29002 0.225 39.31492 C ? B ? 78 CA 1
   ATOM 6626 C A LEU B 80 ? -14.29408 12.09703 8.03959 0.225 37.42267 C ? B ? 78 C 1
   ATOM 6627 O A LEU B 80 ? -14.20811 13.22178 7.54194 0.225 37.76317 O ? B ? 78 O 1
   ATOM 6628 CB A LEU B 80 ? -14.46527 11.43537 10.43796 0.225 39.82880 C ? B ? 78 CB 1
   ATOM 6629 CG A LEU B 80 ? -15.32217 12.59829 10.94009 0.225 41.40026 C ? B ? 78 CG 1
   ATOM 6630 CD1 A LEU B 80 ? -16.60840 12.78331 10.14004 0.225 39.16912 C ? B ? 78 CD1 1
   ATOM 6631 CD2 A LEU B 80 ? -15.62251 12.40501 12.42101 0.225 40.41954 C ? B ? 78 CD2 1
   ATOM 6632 H A LEU B 80 ? -12.72319 13.53240 9.08448 0.225 46.07376 H ? B ? 78 H 1
   ATOM 6633 HA A LEU B 80 ? -12.97906 10.94298 9.12012 0.225 47.25820 H ? B ? 78 HA 1
   ATOM 6634 HB2 A LEU B 80 ? -15.07399 10.73840 10.14712 0.225 47.87486 H ? B ? 78 HB2 1
   ATOM 6635 HB3 A LEU B 80 ? -13.93948 11.12359 11.19112 0.225 47.87486 H ? B ? 78 HB3 1
   ATOM 6636 HG A LEU B 80 ? -14.81960 13.41874 10.81692 0.225 49.76060 H ? B ? 78 HG 1
   ATOM 6637 HD11 A LEU B 80 ? -17.17842 13.41852 10.60099 0.225 47.08323 H ? B ? 78 HD11 1
   ATOM 6638 HD12 A LEU B 80 ? -16.38585 13.11841 9.25739 0.225 47.08323 H ? B ? 78 HD12 1
   ATOM 6639 HD13 A LEU B 80 ? -17.05947 11.92785 10.06504 0.225 47.08323 H ? B ? 78 HD13 1
   ATOM 6640 HD21 A LEU B 80 ? -16.18080 13.13638 12.72810 0.225 48.58375 H ? B ? 78 HD21 1
   ATOM 6641 HD22 A LEU B 80 ? -16.08624 11.56163 12.54175 0.225 48.58375 H ? B ? 78 HD22 1
   ATOM 6642 HD23 A LEU B 80 ? -14.78728 12.39679 12.91419 0.225 48.58375 H ? B ? 78 HD23 1
   ATOM 6643 N B LEU B 80 ? -12.63023 12.84893 9.59963 0.292 38.29674 N ? B ? 78 N 1
   ATOM 6644 CA B LEU B 80 ? -13.57279 11.76074 9.35529 0.292 39.26746 C ? B ? 78 CA 1
   ATOM 6645 C B LEU B 80 ? -14.43942 12.13373 8.16314 0.292 37.76060 C ? B ? 78 C 1
   ATOM 6646 O B LEU B 80 ? -14.58115 13.31318 7.84455 0.292 36.92085 O ? B ? 78 O 1
   ATOM 6647 CB B LEU B 80 ? -14.47007 11.49247 10.54718 0.292 39.91544 C ? B ? 78 CB 1
   ATOM 6648 CG B LEU B 80 ? -15.38140 12.67194 10.88894 0.292 41.41969 C ? B ? 78 CG 1
   ATOM 6649 CD1 B LEU B 80 ? -16.80158 12.50022 10.35261 0.292 39.54464 C ? B ? 78 CD1 1
   ATOM 6650 CD2 B LEU B 80 ? -15.40177 12.91949 12.38247 0.292 39.46154 C ? B ? 78 CD2 1
   ATOM 6651 H B LEU B 80 ? -12.71819 13.52123 9.07059 0.293 46.03638 H ? B ? 78 H 1
   ATOM 6652 HA B LEU B 80 ? -13.06855 10.95763 9.15116 0.293 47.20125 H ? B ? 78 HA 1
   ATOM 6653 HB2 B LEU B 80 ? -15.03206 10.72664 10.35080 0.293 47.97882 H ? B ? 78 HB2 1
   ATOM 6654 HB3 B LEU B 80 ? -13.91611 11.30757 11.32167 0.293 47.97882 H ? B ? 78 HB3 1
   ATOM 6655 HG B LEU B 80 ? -15.01479 13.45462 10.44858 0.293 49.78393 H ? B ? 78 HG 1
   ATOM 6656 HD11 B LEU B 80 ? -17.32874 13.27578 10.60062 0.293 47.53386 H ? B ? 78 HD11 1
   ATOM 6657 HD12 B LEU B 80 ? -16.76670 12.41914 9.38663 0.293 47.53386 H ? B ? 78 HD12 1
   ATOM 6658 HD13 B LEU B 80 ? -17.18999 11.69927 10.73797 0.293 47.53386 H ? B ? 78 HD13 1
   ATOM 6659 HD21 B LEU B 80 ? -15.99878 13.66022 12.57169 0.293 47.43414 H ? B ? 78 HD21 1
   ATOM 6660 HD22 B LEU B 80 ? -15.71565 12.11876 12.83105 0.293 47.43414 H ? B ? 78 HD22 1
   ATOM 6661 HD23 B LEU B 80 ? -14.50364 13.13438 12.67925 0.293 47.43414 H ? B ? 78 HD23 1
   ATOM 6662 N C LEU B 80 ? -12.66000 12.88017 9.63949 0.483 38.21643 N ? B ? 78 N 1
   ATOM 6663 CA C LEU B 80 ? -13.52422 11.75773 9.30085 0.483 39.24362 C ? B ? 78 CA 1
   ATOM 6664 C C LEU B 80 ? -14.18188 12.04380 7.95513 0.483 37.50249 C ? B ? 78 C 1
   ATOM 6665 O C LEU B 80 ? -13.88135 13.05017 7.30794 0.483 38.35956 O ? B ? 78 O 1
   ATOM 6666 CB C LEU B 80 ? -14.58050 11.49671 10.36571 0.483 39.58997 C ? B ? 78 CB 1
   ATOM 6667 CG C LEU B 80 ? -15.48318 12.62950 10.85679 0.483 41.44847 C ? B ? 78 CG 1
   ATOM 6668 CD1 C LEU B 80 ? -16.56107 13.02721 9.82454 0.483 38.30599 C ? B ? 78 CD1 1
   ATOM 6669 CD2 C LEU B 80 ? -16.12002 12.24870 12.19601 0.483 42.15381 C ? B ? 78 CD2 1
   ATOM 6670 H C LEU B 80 ? -12.81464 13.59598 9.18861 0.483 45.94001 H ? B ? 78 H 1
   ATOM 6671 HA C LEU B 80 ? -12.96582 10.96811 9.22613 0.483 47.17264 H ? B ? 78 HA 1
   ATOM 6672 HB2 C LEU B 80 ? -15.17412 10.81369 10.01643 0.483 47.58826 H ? B ? 78 HB2 1
   ATOM 6673 HB3 C LEU B 80 ? -14.11745 11.16410 11.15048 0.483 47.58826 H ? B ? 78 HB3 1
   ATOM 6674 HG C LEU B 80 ? -14.93160 13.41745 10.98249 0.483 49.81846 H ? B ? 78 HG 1
   ATOM 6675 HD11 C LEU B 80 ? -17.18211 13.64638 10.23907 0.483 46.04749 H ? B ? 78 HD11 1
   ATOM 6676 HD12 C LEU B 80 ? -16.13032 13.44960 9.06497 0.483 46.04749 H ? B ? 78 HD12 1
   ATOM 6677 HD13 C LEU B 80 ? -17.03194 12.22962 9.53640 0.483 46.04749 H ? B ? 78 HD13 1
   ATOM 6678 HD21 C LEU B 80 ? -16.70484 12.96729 12.48327 0.483 50.66487 H ? B ? 78 HD21 1
   ATOM 6679 HD22 C LEU B 80 ? -16.63085 11.43205 12.08192 0.483 50.66487 H ? B ? 78 HD22 1
   ATOM 6680 HD23 C LEU B 80 ? -15.41842 12.11114 12.85156 0.483 50.66487 H ? B ? 78 HD23 1
   ATOM 6681 N . ILE B 81 ? -15.06949 11.12738 7.55129 1.000 41.68736 N ? B ? 79 N 1
   ATOM 6682 CA . ILE B 81 ? -16.14076 11.38007 6.57298 1.000 42.01638 C ? B ? 79 CA 1
   ATOM 6683 C . ILE B 81 ? -17.44987 10.86157 7.11267 1.000 40.87461 C ? B ? 79 C 1
   ATOM 6684 O . ILE B 81 ? -17.53634 9.83471 7.80779 1.000 40.23892 O ? B ? 79 O 1
   ATOM 6685 HA . ILE B 81 ? -16.15929 12.34484 6.47416 1.000 50.49995 H ? B ? 79 HA 1
   ATOM 6686 CB A ILE B 81 ? -15.92988 10.77124 5.16192 0.736 35.41646 C ? B ? 79 CB 1
   ATOM 6687 CG1 A ILE B 81 ? -16.24941 9.25831 5.12947 0.736 40.91207 C ? B ? 79 CG1 1
   ATOM 6688 CG2 A ILE B 81 ? -14.60659 11.16675 4.65925 0.736 38.66571 C ? B ? 79 CG2 1
   ATOM 6689 CD1 A ILE B 81 ? -15.86639 8.56338 3.77386 0.736 39.81984 C ? B ? 79 CD1 1
   ATOM 6690 H A ILE B 81 ? -14.99604 10.29969 7.77292 0.225 50.10513 H ? B ? 79 H 1
   ATOM 6691 HB A ILE B 81 ? -16.57393 11.13661 4.53534 0.736 42.58004 H ? B ? 79 HB 1
   ATOM 6692 HG12 A ILE B 81 ? -15.75403 8.81906 5.83838 0.736 49.17478 H ? B ? 79 HG12 1
   ATOM 6693 HG13 A ILE B 81 ? -17.20206 9.13716 5.26617 0.736 49.17478 H ? B ? 79 HG13 1
   ATOM 6694 HG21 A ILE B 81 ? -14.48558 10.80299 3.76822 0.736 46.47914 H ? B ? 79 HG21 1
   ATOM 6695 HG22 A ILE B 81 ? -14.55599 12.13502 4.63092 0.736 46.47914 H ? B ? 79 HG22 1
   ATOM 6696 HG23 A ILE B 81 ? -13.92520 10.81719 5.25459 0.736 46.47914 H ? B ? 79 HG23 1
   ATOM 6697 HD11 A ILE B 81 ? -16.15007 7.63624 3.80306 0.736 47.86410 H ? B ? 79 HD11 1
   ATOM 6698 HD12 A ILE B 81 ? -16.31316 9.02322 3.04597 0.736 47.86410 H ? B ? 79 HD12 1
   ATOM 6699 HD13 A ILE B 81 ? -14.90491 8.61151 3.65492 0.736 47.86410 H ? B ? 79 HD13 1
   ATOM 6700 CB B ILE B 81 ? -15.82539 10.81318 5.18346 0.264 35.39993 C ? B ? 79 CB 1
   ATOM 6701 CG1 B ILE B 81 ? -15.40801 9.35254 5.21712 0.264 41.32028 C ? B ? 79 CG1 1
   ATOM 6702 CG2 B ILE B 81 ? -14.72957 11.66982 4.59608 0.264 37.53303 C ? B ? 79 CG2 1
   ATOM 6703 CD1 B ILE B 81 ? -15.04119 8.87626 3.83227 0.264 40.04644 C ? B ? 79 CD1 1
   ATOM 6704 H B ILE B 81 ? -14.89742 10.29520 7.68343 0.293 50.10513 H ? B ? 79 H 1
   ATOM 6705 HB B ILE B 81 ? -16.62951 10.83788 4.64154 0.264 42.56021 H ? B ? 79 HB 1
   ATOM 6706 HG12 B ILE B 81 ? -14.63597 9.24889 5.79513 0.264 49.66463 H ? B ? 79 HG12 1
   ATOM 6707 HG13 B ILE B 81 ? -16.14353 8.81236 5.54593 0.264 49.66463 H ? B ? 79 HG13 1
   ATOM 6708 HG21 B ILE B 81 ? -14.65560 11.48136 3.64744 0.264 45.11993 H ? B ? 79 HG21 1
   ATOM 6709 HG22 B ILE B 81 ? -14.95236 12.60415 4.73131 0.264 45.11993 H ? B ? 79 HG22 1
   ATOM 6710 HG23 B ILE B 81 ? -13.89314 11.46148 5.04091 0.264 45.11993 H ? B ? 79 HG23 1
   ATOM 6711 HD11 B ILE B 81 ? -14.97532 7.90852 3.83827 0.264 48.13602 H ? B ? 79 HD11 1
   ATOM 6712 HD12 B ILE B 81 ? -15.72944 9.15710 3.20910 0.264 48.13602 H ? B ? 79 HD12 1
   ATOM 6713 HD13 B ILE B 81 ? -14.18860 9.26427 3.58038 0.264 48.13602 H ? B ? 79 HD13 1
   ATOM 6714 H C ILE B 81 ? -15.07313 10.31760 7.84084 0.483 50.10513 H ? B ? 79 H 1
   ATOM 6715 N . GLY B 82 ? -18.48992 11.61481 6.83619 1.000 35.73840 N ? B ? 80 N 1
   ATOM 6716 CA . GLY B 82 ? -19.84978 11.14810 7.00458 1.000 36.07281 C ? B ? 80 CA 1
   ATOM 6717 C . GLY B 82 ? -20.37517 10.70756 5.64802 1.000 44.87292 C ? B ? 80 C 1
   ATOM 6718 O . GLY B 82 ? -19.99868 11.26589 4.62831 1.000 36.52036 O ? B ? 80 O 1
   ATOM 6719 H . GLY B 82 ? -18.43502 12.42104 6.54195 1.000 42.96637 H ? B ? 80 H 1
   ATOM 6720 HA2 . GLY B 82 ? -19.87486 10.39825 7.61938 1.000 43.36767 H ? B ? 80 HA2 1
   ATOM 6721 HA3 . GLY B 82 ? -20.40969 11.86003 7.35180 1.000 43.36767 H ? B ? 80 HA3 1
   ATOM 6722 N . VAL B 83 ? -21.26654 9.72364 5.63323 1.000 38.35608 N ? B ? 81 N 1
   ATOM 6723 CA . VAL B 83 ? -21.75478 9.14413 4.39300 1.000 41.97497 C ? B ? 81 CA 1
   ATOM 6724 C . VAL B 83 ? -23.23832 8.84036 4.53153 1.000 43.79079 C ? B ? 81 C 1
   ATOM 6725 O . VAL B 83 ? -23.67847 8.29871 5.54940 1.000 45.06956 O ? B ? 81 O 1
   ATOM 6726 H . VAL B 83 ? -21.60690 9.37141 6.34011 1.000 46.10759 H ? B ? 81 H 1
   ATOM 6727 HA . VAL B 83 ? -21.63911 9.79378 3.68204 1.000 50.45025 H ? B ? 81 HA 1
   ATOM 6728 CB A VAL B 83 ? -20.99081 7.85117 4.03125 0.289 41.84519 C ? B ? 81 CB 1
   ATOM 6729 CG1 A VAL B 83 ? -21.54829 7.25526 2.75662 0.289 41.73930 C ? B ? 81 CG1 1
   ATOM 6730 CG2 A VAL B 83 ? -19.50088 8.11540 3.92849 0.289 41.45000 C ? B ? 81 CG2 1
   ATOM 6731 HB A VAL B 83 ? -21.11250 7.19794 4.73792 0.289 50.29452 H ? B ? 81 HB 1
   ATOM 6732 HG11 A VAL B 83 ? -20.93222 6.58257 2.42670 0.289 50.16746 H ? B ? 81 HG11 1
   ATOM 6733 HG12 A VAL B 83 ? -22.40894 6.85051 2.94729 0.289 50.16746 H ? B ? 81 HG12 1
   ATOM 6734 HG13 A VAL B 83 ? -21.65267 7.95967 2.09798 0.289 50.16746 H ? B ? 81 HG13 1
   ATOM 6735 HG21 A VAL B 83 ? -19.05706 7.30775 3.62578 0.289 49.82029 H ? B ? 81 HG21 1
   ATOM 6736 HG22 A VAL B 83 ? -19.35050 8.83324 3.29368 0.289 49.82029 H ? B ? 81 HG22 1
   ATOM 6737 HG23 A VAL B 83 ? -19.16437 8.37025 4.80183 0.289 49.82029 H ? B ? 81 HG23 1
   ATOM 6738 CB B VAL B 83 ? -20.98760 7.85159 4.03503 0.711 41.84724 C ? B ? 81 CB 1
   ATOM 6739 CG1 B VAL B 83 ? -21.49151 7.29153 2.74114 0.711 41.52978 C ? B ? 81 CG1 1
   ATOM 6740 CG2 B VAL B 83 ? -19.49355 8.09509 4.00165 0.711 41.45340 C ? B ? 81 CG2 1
   ATOM 6741 HB B VAL B 83 ? -21.14620 7.18769 4.72421 0.711 50.29698 H ? B ? 81 HB 1
   ATOM 6742 HG11 B VAL B 83 ? -20.88778 6.59340 2.44276 0.711 49.91603 H ? B ? 81 HG11 1
   ATOM 6743 HG12 B VAL B 83 ? -22.37863 6.92459 2.88002 0.711 49.91603 H ? B ? 81 HG12 1
   ATOM 6744 HG13 B VAL B 83 ? -21.52699 8.00220 2.08190 0.711 49.91603 H ? B ? 81 HG13 1
   ATOM 6745 HG21 B VAL B 83 ? -19.04853 7.28715 3.70152 0.711 49.82438 H ? B ? 81 HG21 1
   ATOM 6746 HG22 B VAL B 83 ? -19.30586 8.82322 3.38887 0.711 49.82438 H ? B ? 81 HG22 1
   ATOM 6747 HG23 B VAL B 83 ? -19.19141 8.32727 4.89368 0.711 49.82438 H ? B ? 81 HG23 1
   ATOM 6748 N A MET B 84 ? -24.01412 9.16370 3.48557 0.560 39.26496 N ? B ? 82 N 1
   ATOM 6749 CA A MET B 84 ? -25.43614 8.90072 3.37826 0.560 36.87316 C ? B ? 82 CA 1
   ATOM 6750 C A MET B 84 ? -25.65140 8.13911 2.05912 0.560 38.36569 C ? B ? 82 C 1
   ATOM 6751 O A MET B 84 ? -25.38495 8.67113 0.96966 0.560 36.66610 O ? B ? 82 O 1
   ATOM 6752 CB A MET B 84 ? -26.23075 10.22397 3.39441 0.560 44.09014 C ? B ? 82 CB 1
   ATOM 6753 CG A MET B 84 ? -26.48024 10.91220 4.78410 0.560 38.06882 C ? B ? 82 CG 1
   ATOM 6754 SD A MET B 84 ? -27.51639 12.41095 4.73723 0.560 34.93197 S ? B ? 82 SD 1
   ATOM 6755 CE A MET B 84 ? -29.05963 11.68125 4.16665 0.560 37.87859 C ? B ? 82 CE 1
   ATOM 6756 H A MET B 84 ? -23.70909 9.56138 2.78671 0.560 47.19825 H ? B ? 82 H 1
   ATOM 6757 HA A MET B 84 ? -25.74831 8.36286 4.12268 0.560 44.32808 H ? B ? 82 HA 1
   ATOM 6758 HB2 A MET B 84 ? -25.74917 10.86502 2.84849 0.560 52.98846 H ? B ? 82 HB2 1
   ATOM 6759 HB3 A MET B 84 ? -27.10372 10.04965 3.00912 0.560 52.98846 H ? B ? 82 HB3 1
   ATOM 6760 HG2 A MET B 84 ? -26.92105 10.27427 5.36688 0.560 45.76288 H ? B ? 82 HG2 1
   ATOM 6761 HG3 A MET B 84 ? -25.62211 11.16577 5.15857 0.560 45.76288 H ? B ? 82 HG3 1
   ATOM 6762 HE1 A MET B 84 ? -29.77107 12.33400 4.25988 0.560 45.53460 H ? B ? 82 HE1 1
   ATOM 6763 HE2 A MET B 84 ? -28.96360 11.42738 3.23539 0.560 45.53460 H ? B ? 82 HE2 1
   ATOM 6764 HE3 A MET B 84 ? -29.25654 10.89829 4.70433 0.560 45.53460 H ? B ? 82 HE3 1
   ATOM 6765 N B MET B 84 ? -23.98911 9.11794 3.46720 0.440 39.28153 N ? B ? 82 N 1
   ATOM 6766 CA B MET B 84 ? -25.36889 8.72007 3.31452 0.440 37.22791 C ? B ? 82 CA 1
   ATOM 6767 C B MET B 84 ? -25.47781 7.95067 2.00043 0.440 38.45682 C ? B ? 82 C 1
   ATOM 6768 O B MET B 84 ? -25.07960 8.45936 0.94292 0.440 37.77183 O ? B ? 82 O 1
   ATOM 6769 CB B MET B 84 ? -26.27218 9.94877 3.30088 0.440 44.48176 C ? B ? 82 CB 1
   ATOM 6770 CG B MET B 84 ? -26.30361 10.75011 4.59586 0.440 39.16522 C ? B ? 82 CG 1
   ATOM 6771 SD B MET B 84 ? -26.76784 12.42474 4.16826 0.440 38.60885 S ? B ? 82 SD 1
   ATOM 6772 CE B MET B 84 ? -28.55437 12.25919 4.09570 0.440 38.95174 C ? B ? 82 CE 1
   ATOM 6773 H B MET B 84 ? -23.69752 9.55959 2.78932 0.440 47.21813 H ? B ? 82 H 1
   ATOM 6774 HA B MET B 84 ? -25.64647 8.15080 4.04922 0.440 44.75379 H ? B ? 82 HA 1
   ATOM 6775 HB2 B MET B 84 ? -25.96662 10.54482 2.59926 0.440 53.45841 H ? B ? 82 HB2 1
   ATOM 6776 HB3 B MET B 84 ? -27.17960 9.65885 3.11806 0.440 53.45841 H ? B ? 82 HB3 1
   ATOM 6777 HG2 B MET B 84 ? -26.95928 10.37871 5.20664 0.440 47.07855 H ? B ? 82 HG2 1
   ATOM 6778 HG3 B MET B 84 ? -25.42733 10.75364 5.01182 0.440 47.07855 H ? B ? 82 HG3 1
   ATOM 6779 HE1 B MET B 84 ? -28.94583 13.13102 3.92964 0.440 46.82238 H ? B ? 82 HE1 1
   ATOM 6780 HE2 B MET B 84 ? -28.78617 11.65022 3.37714 0.440 46.82238 H ? B ? 82 HE2 1
   ATOM 6781 HE3 B MET B 84 ? -28.87371 11.90899 4.94203 0.440 46.82238 H ? B ? 82 HE3 1
   ATOM 6782 N A GLU B 85 ? -26.11416 6.89663 2.14246 0.560 41.05648 N ? B ? 83 N 1
   ATOM 6783 CA A GLU B 85 ? -26.19698 5.99992 0.98389 0.560 43.56369 C ? B ? 83 CA 1
   ATOM 6784 C A GLU B 85 ? -27.67013 5.67306 0.76112 0.560 42.83090 C ? B ? 83 C 1
   ATOM 6785 O A GLU B 85 ? -28.34768 5.23452 1.68670 0.560 42.84049 O ? B ? 83 O 1
   ATOM 6786 CB A GLU B 85 ? -25.37984 4.71065 1.20774 0.560 43.60992 C ? B ? 83 CB 1
   ATOM 6787 CG A GLU B 85 ? -25.26399 3.80262 -0.07833 0.560 40.06310 C ? B ? 83 CG 1
   ATOM 6788 CD A GLU B 85 ? -24.73583 2.39104 0.24414 0.560 47.77254 C ? B ? 83 CD 1
   ATOM 6789 OE1 A GLU B 85 ? -23.52530 2.28084 0.49678 0.560 40.02144 O ? B ? 83 OE1 1
   ATOM 6790 OE2 A GLU B 85 ? -25.54597 1.42740 0.26179 0.560 50.82485 O ? B ? 83 OE2 1
   ATOM 6791 H A GLU B 85 ? -26.39303 6.53890 2.87312 0.560 49.34807 H ? B ? 83 H 1
   ATOM 6792 HA A GLU B 85 ? -25.84184 6.43995 0.19576 0.560 52.35673 H ? B ? 83 HA 1
   ATOM 6793 HB2 A GLU B 85 ? -24.48145 4.95395 1.48086 0.560 52.41220 H ? B ? 83 HB2 1
   ATOM 6794 HB3 A GLU B 85 ? -25.80756 4.18677 1.90308 0.560 52.41220 H ? B ? 83 HB3 1
   ATOM 6795 HG2 A GLU B 85 ? -26.14110 3.71116 -0.48231 0.560 48.15601 H ? B ? 83 HG2 1
   ATOM 6796 HG3 A GLU B 85 ? -24.65143 4.21752 -0.70564 0.560 48.15601 H ? B ? 83 HG3 1
   ATOM 6797 N B GLU B 85 ? -26.00167 6.72807 2.06552 0.440 41.60099 N ? B ? 83 N 1
   ATOM 6798 CA B GLU B 85 ? -26.15205 5.85072 0.90469 0.440 43.42997 C ? B ? 83 CA 1
   ATOM 6799 C B GLU B 85 ? -27.63944 5.57538 0.72112 0.440 42.82484 C ? B ? 83 C 1
   ATOM 6800 O B GLU B 85 ? -28.28560 5.05588 1.62752 0.440 42.77528 O ? B ? 83 O 1
   ATOM 6801 CB B GLU B 85 ? -25.39061 4.52651 1.09215 0.440 43.68671 C ? B ? 83 CB 1
   ATOM 6802 CG B GLU B 85 ? -25.47011 3.59559 -0.15487 0.440 40.52241 C ? B ? 83 CG 1
   ATOM 6803 CD B GLU B 85 ? -25.01356 2.14711 0.14363 0.440 48.46119 C ? B ? 83 CD 1
   ATOM 6804 OE1 B GLU B 85 ? -24.25427 1.94862 1.11366 0.440 39.87330 O ? B ? 83 OE1 1
   ATOM 6805 OE2 B GLU B 85 ? -25.44296 1.21983 -0.57859 0.440 47.68005 O ? B ? 83 OE2 1
   ATOM 6806 H B GLU B 85 ? -26.28664 6.37274 2.79499 0.440 50.00148 H ? B ? 83 H 1
   ATOM 6807 HA B GLU B 85 ? -25.79995 6.29147 0.11560 0.440 52.19625 H ? B ? 83 HA 1
   ATOM 6808 HB2 B GLU B 85 ? -24.45557 4.72237 1.26019 0.440 52.50434 H ? B ? 83 HB2 1
   ATOM 6809 HB3 B GLU B 85 ? -25.77038 4.04933 1.84646 0.440 52.50434 H ? B ? 83 HB3 1
   ATOM 6810 HG2 B GLU B 85 ? -26.38850 3.56185 -0.46524 0.440 48.70718 H ? B ? 83 HG2 1
   ATOM 6811 HG3 B GLU B 85 ? -24.89731 3.95222 -0.85173 0.440 48.70718 H ? B ? 83 HG3 1
   ATOM 6812 N . ARG B 86 ? -28.18871 5.91987 -0.43449 1.000 41.00674 N ? B ? 84 N 1
   ATOM 6813 CA . ARG B 86 ? -29.63434 5.79660 -0.64719 1.000 40.56295 C ? B ? 84 CA 1
   ATOM 6814 C . ARG B 86 ? -29.95764 4.35657 -1.03233 1.000 38.86955 C ? B ? 84 C 1
   ATOM 6815 O . ARG B 86 ? -29.38031 3.82253 -1.97521 1.000 43.92228 O ? B ? 84 O 1
   ATOM 6816 CB . ARG B 86 ? -30.12882 6.74341 -1.76480 1.000 42.57275 C ? B ? 84 CB 1
   ATOM 6817 CG . ARG B 86 ? -31.60668 6.71404 -1.96905 1.000 39.71476 C ? B ? 84 CG 1
   ATOM 6818 CD . ARG B 86 ? -32.33008 7.50980 -0.94567 1.000 45.58912 C ? B ? 84 CD 1
   ATOM 6819 NE . ARG B 86 ? -33.73148 7.23505 -0.97878 1.000 42.16901 N ? B ? 84 NE 1
   ATOM 6820 CZ . ARG B 86 ? -34.60970 7.49893 -0.01508 1.000 44.76791 C ? B ? 84 CZ 1
   ATOM 6821 NH1 . ARG B 86 ? -34.29431 8.20926 1.04083 1.000 47.04841 N ? B ? 84 NH1 1
   ATOM 6822 NH2 . ARG B 86 ? -35.83093 7.01410 -0.11015 1.000 50.35807 N ? B ? 84 NH2 1
   ATOM 6823 HA . ARG B 86 ? -30.08793 6.03519 0.17636 1.000 48.75583 H ? B ? 84 HA 1
   ATOM 6824 HB2 . ARG B 86 ? -29.87974 7.65250 -1.53587 1.000 51.16759 H ? B ? 84 HB2 1
   ATOM 6825 HB3 . ARG B 86 ? -29.70941 6.48492 -2.60037 1.000 51.16759 H ? B ? 84 HB3 1
   ATOM 6826 HG2 . ARG B 86 ? -31.81520 7.08320 -2.84148 1.000 47.73801 H ? B ? 84 HG2 1
   ATOM 6827 HG3 . ARG B 86 ? -31.91784 5.79696 -1.91388 1.000 47.73801 H ? B ? 84 HG3 1
   ATOM 6828 HD2 . ARG B 86 ? -31.99375 7.28428 -0.06423 1.000 54.78723 H ? B ? 84 HD2 1
   ATOM 6829 HD3 . ARG B 86 ? -32.19835 8.45502 -1.11919 1.000 54.78723 H ? B ? 84 HD3 1
   ATOM 6830 HE . ARG B 86 ? -34.03724 6.86276 -1.69118 1.000 50.68311 H ? B ? 84 HE 1
   ATOM 6831 HH11 . ARG B 86 ? -33.49755 8.52132 1.12685 1.000 56.53839 H ? B ? 84 HH11 1
   ATOM 6832 HH12 . ARG B 86 ? -34.88419 8.36313 1.64743 1.000 56.53839 H ? B ? 84 HH12 1
   ATOM 6833 HH21 . ARG B 86 ? -36.05136 6.53401 -0.78876 1.000 60.50997 H ? B ? 84 HH21 1
   ATOM 6834 HH22 . ARG B 86 ? -36.40773 7.17769 0.50641 1.000 60.50997 H ? B ? 84 HH22 1
   ATOM 6835 H A ARG B 86 ? -27.73746 6.15580 -1.12754 0.560 49.28838 H ? B ? 84 H 1
   ATOM 6836 H B ARG B 86 ? -27.75374 6.22626 -1.11015 0.440 49.28838 H ? B ? 84 H 1
   ATOM 6837 N A ASP B 87 ? -30.87011 3.73713 -0.30772 0.474 43.81326 N ? B ? 85 N 1
   ATOM 6838 CA A ASP B 87 ? -31.38895 2.40892 -0.68129 0.474 45.80318 C ? B ? 85 CA 1
   ATOM 6839 C A ASP B 87 ? -32.74528 2.32364 0.01473 0.474 46.04402 C ? B ? 85 C 1
   ATOM 6840 O A ASP B 87 ? -32.81126 2.06045 1.22470 0.474 48.07251 O ? B ? 85 O 1
   ATOM 6841 CB A ASP B 87 ? -30.45471 1.27833 -0.27333 0.474 49.78145 C ? B ? 85 CB 1
   ATOM 6842 CG A ASP B 87 ? -30.69708 -0.03452 -1.07880 0.474 48.49492 C ? B ? 85 CG 1
   ATOM 6843 OD1 A ASP B 87 ? -31.84480 -0.27934 -1.47788 0.474 46.17586 O ? B ? 85 OD1 1
   ATOM 6844 OD2 A ASP B 87 ? -29.73801 -0.79203 -1.34407 0.474 46.29497 O ? B ? 85 OD2 1
   ATOM 6845 H A ASP B 87 ? -31.21566 4.05615 0.41230 0.474 52.65621 H ? B ? 85 H 1
   ATOM 6846 HA A ASP B 87 ? -31.49229 2.33701 -1.64309 0.474 55.04411 H ? B ? 85 HA 1
   ATOM 6847 HB2 A ASP B 87 ? -29.53805 1.55693 -0.42504 0.474 59.81803 H ? B ? 85 HB2 1
   ATOM 6848 HB3 A ASP B 87 ? -30.59033 1.08136 0.66673 0.474 59.81803 H ? B ? 85 HB3 1
   ATOM 6849 N B ASP B 87 ? -30.82476 3.73480 -0.27909 0.526 43.71214 N ? B ? 85 N 1
   ATOM 6850 CA B ASP B 87 ? -31.40680 2.46443 -0.70626 0.526 45.80915 C ? B ? 85 CA 1
   ATOM 6851 C B ASP B 87 ? -32.74528 2.37912 0.01526 0.526 46.01429 C ? B ? 85 C 1
   ATOM 6852 O B ASP B 87 ? -32.79730 2.14447 1.23294 0.526 48.07428 O ? B ? 85 O 1
   ATOM 6853 CB B ASP B 87 ? -30.51896 1.28055 -0.40796 0.526 49.50967 C ? B ? 85 CB 1
   ATOM 6854 CG B ASP B 87 ? -31.09009 -0.01550 -0.97730 0.526 48.05262 C ? B ? 85 CG 1
   ATOM 6855 OD1 B ASP B 87 ? -32.26448 -0.26830 -0.67059 0.526 47.44744 O ? B ? 85 OD1 1
   ATOM 6856 OD2 B ASP B 87 ? -30.40326 -0.70100 -1.77212 0.526 44.22782 O ? B ? 85 OD2 1
   ATOM 6857 H B ASP B 87 ? -31.10105 4.01614 0.48518 0.526 52.53486 H ? B ? 85 H 1
   ATOM 6858 HA B ASP B 87 ? -31.54071 2.46573 -1.66697 0.526 55.05127 H ? B ? 85 HA 1
   ATOM 6859 HB2 B ASP B 87 ? -29.64601 1.42782 -0.80440 0.526 59.49190 H ? B ? 85 HB2 1
   ATOM 6860 HB3 B ASP B 87 ? -30.43406 1.17882 0.55295 0.526 59.49190 H ? B ? 85 HB3 1
   ATOM 6861 N . ALA B 88 ? -33.81188 2.61317 -0.74312 1.000 42.42238 N ? B ? 86 N 1
   ATOM 6862 CA . ALA B 88 ? -35.13157 2.79018 -0.14782 1.000 47.78113 C ? B ? 86 CA 1
   ATOM 6863 C . ALA B 88 ? -35.52930 1.59685 0.71423 1.000 50.04643 C ? B ? 86 C 1
   ATOM 6864 O . ALA B 88 ? -36.18431 1.75948 1.72862 1.000 53.52535 O ? B ? 86 O 1
   ATOM 6865 CB . ALA B 88 ? -36.19026 2.98950 -1.24718 1.000 51.64175 C ? B ? 86 CB 1
   ATOM 6866 HA . ALA B 88 ? -35.09931 3.58251 0.41082 1.000 57.41765 H ? B ? 86 HA 1
   ATOM 6867 HB1 . ALA B 88 ? -37.06371 3.07142 -0.83333 1.000 62.05040 H ? B ? 86 HB1 1
   ATOM 6868 HB2 . ALA B 88 ? -35.98226 3.79666 -1.74328 1.000 62.05040 H ? B ? 86 HB2 1
   ATOM 6869 HB3 . ALA B 88 ? -36.17644 2.22309 -1.84159 1.000 62.05040 H ? B ? 86 HB3 1
   ATOM 6870 H A ALA B 88 ? -33.79356 2.71072 -1.59737 0.474 50.98715 H ? B ? 86 H 1
   ATOM 6871 H B ALA B 88 ? -33.79952 2.67407 -1.60087 0.526 50.98715 H ? B ? 86 H 1
   ATOM 6872 N . LYS B 89 ? -35.17288 0.40140 0.29810 1.000 57.10340 N ? B ? 87 N 1
   ATOM 6873 CA . LYS B 89 ? -35.63653 -0.80181 0.97293 1.000 55.67699 C ? B ? 87 CA 1
   ATOM 6874 C . LYS B 89 ? -34.62487 -1.25341 2.03832 1.000 52.46653 C ? B ? 87 C 1
   ATOM 6875 O . LYS B 89 ? -35.00384 -1.50803 3.16767 1.000 56.14354 O ? B ? 87 O 1
   ATOM 6876 H . LYS B 89 ? -34.66029 0.25352 -0.37642 1.000 68.60437 H ? B ? 87 H 1
   ATOM 6877 HA . LYS B 89 ? -36.48415 -0.61554 1.40623 1.000 66.89268 H ? B ? 87 HA 1
   ATOM 6878 CB A LYS B 89 ? -35.84839 -1.92502 -0.04610 0.450 59.54032 C ? B ? 87 CB 1
   ATOM 6879 CG A LYS B 89 ? -36.98774 -1.69817 -1.05077 0.450 68.65152 C ? B ? 87 CG 1
   ATOM 6880 CD A LYS B 89 ? -37.11929 -2.87987 -2.04281 0.450 72.38599 C ? B ? 87 CD 1
   ATOM 6881 CE A LYS B 89 ? -36.08444 -2.83422 -3.17065 0.450 68.11599 C ? B ? 87 CE 1
   ATOM 6882 NZ A LYS B 89 ? -36.07810 -4.09571 -3.99183 0.450 65.43918 N ? B ? 87 NZ 1
   ATOM 6883 HB2 A LYS B 89 ? -35.03044 -2.03257 -0.55629 0.450 71.52868 H ? B ? 87 HB2 1
   ATOM 6884 HB3 A LYS B 89 ? -36.04777 -2.74205 0.43723 0.450 71.52868 H ? B ? 87 HB3 1
   ATOM 6885 HG2 A LYS B 89 ? -37.82582 -1.60958 -0.57049 0.450 82.46211 H ? B ? 87 HG2 1
   ATOM 6886 HG3 A LYS B 89 ? -36.81036 -0.89189 -1.56003 0.450 82.46211 H ? B ? 87 HG3 1
   ATOM 6887 HD2 A LYS B 89 ? -36.99745 -3.71217 -1.55977 0.450 86.94348 H ? B ? 87 HD2 1
   ATOM 6888 HD3 A LYS B 89 ? -38.00117 -2.85637 -2.44609 0.450 86.94348 H ? B ? 87 HD3 1
   ATOM 6889 HE2 A LYS B 89 ? -36.28911 -2.09162 -3.76018 0.450 81.81949 H ? B ? 87 HE2 1
   ATOM 6890 HE3 A LYS B 89 ? -35.20090 -2.71958 -2.78710 0.450 81.81949 H ? B ? 87 HE3 1
   ATOM 6891 HZ1 A LYS B 89 ? -35.46830 -4.03568 -4.63730 0.450 78.60731 H ? B ? 87 HZ1 1
   ATOM 6892 HZ2 A LYS B 89 ? -35.88423 -4.79413 -3.47538 0.450 78.60731 H ? B ? 87 HZ2 1
   ATOM 6893 HZ3 A LYS B 89 ? -36.87792 -4.22264 -4.36099 0.450 78.60731 H ? B ? 87 HZ3 1
   ATOM 6894 CB B LYS B 89 ? -35.89079 -1.92640 -0.03693 0.550 59.51205 C ? B ? 87 CB 1
   ATOM 6895 CG B LYS B 89 ? -37.33250 -2.52425 0.02878 0.550 73.33301 C ? B ? 87 CG 1
   ATOM 6896 CD B LYS B 89 ? -37.55677 -3.70980 -0.95672 0.550 83.13976 C ? B ? 87 CD 1
   ATOM 6897 CE B LYS B 89 ? -38.81661 -4.53290 -0.59936 0.550 77.17629 C ? B ? 87 CE 1
   ATOM 6898 NZ B LYS B 89 ? -39.09648 -5.69325 -1.51877 0.550 72.95082 N ? B ? 87 NZ 1
   ATOM 6899 HB2 B LYS B 89 ? -35.75654 -1.57702 -0.93180 0.550 71.49475 H ? B ? 87 HB2 1
   ATOM 6900 HB3 B LYS B 89 ? -35.26435 -2.64666 0.13545 0.550 71.49475 H ? B ? 87 HB3 1
   ATOM 6901 HG2 B LYS B 89 ? -37.49647 -2.85040 0.92746 0.550 88.07991 H ? B ? 87 HG2 1
   ATOM 6902 HG3 B LYS B 89 ? -37.97117 -1.82883 -0.19346 0.550 88.07991 H ? B ? 87 HG3 1
   ATOM 6903 HD2 B LYS B 89 ? -37.66810 -3.36124 -1.85506 0.550 99.84801 H ? B ? 87 HD2 1
   ATOM 6904 HD3 B LYS B 89 ? -36.78922 -4.30196 -0.92337 0.550 99.84801 H ? B ? 87 HD3 1
   ATOM 6905 HE2 B LYS B 89 ? -38.70741 -4.89078 0.29557 0.550 92.69184 H ? B ? 87 HE2 1
   ATOM 6906 HE3 B LYS B 89 ? -39.58769 -3.94519 -0.62984 0.550 92.69184 H ? B ? 87 HE3 1
   ATOM 6907 HZ1 B LYS B 89 ? -39.83344 -6.11811 -1.25706 0.550 87.62128 H ? B ? 87 HZ1 1
   ATOM 6908 HZ2 B LYS B 89 ? -39.21189 -5.40090 -2.35142 0.550 87.62128 H ? B ? 87 HZ2 1
   ATOM 6909 HZ3 B LYS B 89 ? -38.41375 -6.26403 -1.50507 0.550 87.62128 H ? B ? 87 HZ3 1
   ATOM 6910 N . ARG B 90 ? -33.34248 -1.33964 1.69910 1.000 52.95943 N ? B ? 88 N 1
   ATOM 6911 CA . ARG B 90 ? -32.38300 -1.83200 2.66841 1.000 49.20684 C ? B ? 88 CA 1
   ATOM 6912 C . ARG B 90 ? -32.23084 -0.84985 3.80922 1.000 55.61816 C ? B ? 88 C 1
   ATOM 6913 O . ARG B 90 ? -32.07204 -1.26781 4.95500 1.000 62.30708 O ? B ? 88 O 1
   ATOM 6914 H . ARG B 90 ? -33.01419 -1.12443 0.93391 1.000 63.63161 H ? B ? 88 H 1
   ATOM 6915 HA . ARG B 90 ? -32.69348 -2.67286 3.03916 1.000 59.12850 H ? B ? 88 HA 1
   ATOM 6916 CB A ARG B 90 ? -31.04438 -2.13436 1.99383 0.536 52.64916 C ? B ? 88 CB 1
   ATOM 6917 CG A ARG B 90 ? -31.14212 -3.32809 1.02233 0.536 61.42842 C ? B ? 88 CG 1
   ATOM 6918 CD A ARG B 90 ? -29.79558 -3.85429 0.48913 0.536 65.45793 C ? B ? 88 CD 1
   ATOM 6919 NE A ARG B 90 ? -28.93668 -4.46939 1.49913 0.536 78.59982 N ? B ? 88 NE 1
   ATOM 6920 CZ A ARG B 90 ? -29.01853 -5.73061 1.91231 0.536 73.43748 C ? B ? 88 CZ 1
   ATOM 6921 NH1 A ARG B 90 ? -29.99759 -6.53254 1.50984 0.536 62.75942 N ? B ? 88 NH1 1
   ATOM 6922 NH2 A ARG B 90 ? -28.10027 -6.19464 2.76266 0.536 67.02910 N ? B ? 88 NH2 1
   ATOM 6923 HB2 A ARG B 90 ? -30.75863 -1.35607 1.49033 0.536 63.25929 H ? B ? 88 HB2 1
   ATOM 6924 HB3 A ARG B 90 ? -30.38673 -2.34952 2.67361 0.536 63.25929 H ? B ? 88 HB3 1
   ATOM 6925 HG2 A ARG B 90 ? -31.57764 -4.06288 1.48200 0.536 73.79439 H ? B ? 88 HG2 1
   ATOM 6926 HG3 A ARG B 90 ? -31.67030 -3.05693 0.25526 0.536 73.79439 H ? B ? 88 HG3 1
   ATOM 6927 HD2 A ARG B 90 ? -29.97285 -4.52412 -0.18969 0.536 78.62981 H ? B ? 88 HD2 1
   ATOM 6928 HD3 A ARG B 90 ? -29.30525 -3.11193 0.10262 0.536 78.62981 H ? B ? 88 HD3 1
   ATOM 6929 HE A ARG B 90 ? -28.32913 -3.97560 1.85503 0.536 94.40008 H ? B ? 88 HE 1
   ATOM 6930 HH11 A ARG B 90 ? -30.59855 -6.23947 0.96896 0.536 75.39160 H ? B ? 88 HH11 1
   ATOM 6931 HH12 A ARG B 90 ? -30.03065 -7.34493 1.79009 0.536 75.39160 H ? B ? 88 HH12 1
   ATOM 6932 HH21 A ARG B 90 ? -27.46759 -5.67988 3.03531 0.536 80.51522 H ? B ? 88 HH21 1
   ATOM 6933 HH22 A ARG B 90 ? -28.14132 -7.00837 3.03791 0.536 80.51522 H ? B ? 88 HH22 1
   ATOM 6934 CB B ARG B 90 ? -31.03092 -2.07794 2.00260 0.464 52.64796 C ? B ? 88 CB 1
   ATOM 6935 CG B ARG B 90 ? -31.05202 -3.09538 0.86432 0.464 61.08129 C ? B ? 88 CG 1
   ATOM 6936 CD B ARG B 90 ? -29.75777 -3.02987 0.02119 0.464 61.76548 C ? B ? 88 CD 1
   ATOM 6937 NE B ARG B 90 ? -28.58150 -2.69955 0.81922 0.464 61.33040 N ? B ? 88 NE 1
   ATOM 6938 CZ B ARG B 90 ? -27.69415 -1.76348 0.50854 0.464 59.52973 C ? B ? 88 CZ 1
   ATOM 6939 NH1 B ARG B 90 ? -27.76397 -1.08699 -0.63189 0.464 55.59633 N ? B ? 88 NH1 1
   ATOM 6940 NH2 B ARG B 90 ? -26.70476 -1.50313 1.35962 0.464 60.46565 N ? B ? 88 NH2 1
   ATOM 6941 HB2 B ARG B 90 ? -30.71074 -1.23836 1.63722 0.464 63.25784 H ? B ? 88 HB2 1
   ATOM 6942 HB3 B ARG B 90 ? -30.41221 -2.40484 2.67434 0.464 63.25784 H ? B ? 88 HB3 1
   ATOM 6943 HG2 B ARG B 90 ? -31.13033 -3.98893 1.23356 0.464 73.37785 H ? B ? 88 HG2 1
   ATOM 6944 HG3 B ARG B 90 ? -31.80505 -2.91000 0.28167 0.464 73.37785 H ? B ? 88 HG3 1
   ATOM 6945 HD2 B ARG B 90 ? -29.60609 -3.89362 -0.39334 0.464 74.19887 H ? B ? 88 HD2 1
   ATOM 6946 HD3 B ARG B 90 ? -29.85867 -2.34766 -0.66094 0.464 74.19887 H ? B ? 88 HD3 1
   ATOM 6947 HE B ARG B 90 ? -28.45413 -3.14435 1.54415 0.464 73.67677 H ? B ? 88 HE 1
   ATOM 6948 HH11 B ARG B 90 ? -28.39623 -1.25120 -1.19124 0.464 66.79589 H ? B ? 88 HH11 1
   ATOM 6949 HH12 B ARG B 90 ? -27.17693 -0.48462 -0.81116 0.464 66.79589 H ? B ? 88 HH12 1
   ATOM 6950 HH21 B ARG B 90 ? -26.64736 -1.93918 2.09865 0.464 72.63908 H ? B ? 88 HH21 1
   ATOM 6951 HH22 B ARG B 90 ? -26.12279 -0.89883 1.17059 0.464 72.63908 H ? B ? 88 HH22 1
   ATOM 6952 N . PHE B 91 ? -32.43187 0.45600 3.58166 1.000 52.73914 N ? B ? 89 N 1
   ATOM 6953 CA . PHE B 91 ? -32.31292 1.42033 4.67817 1.000 48.85687 C ? B ? 89 CA 1
   ATOM 6954 C . PHE B 91 ? -33.62625 2.02627 5.09193 1.000 44.65030 C ? B ? 89 C 1
   ATOM 6955 O . PHE B 91 ? -33.68262 3.17184 5.54872 1.000 47.99956 O ? B ? 89 O 1
   ATOM 6956 CB . PHE B 91 ? -31.29762 2.49398 4.32083 1.000 49.38851 C ? B ? 89 CB 1
   ATOM 6957 CG . PHE B 91 ? -29.94376 1.94620 4.09501 1.000 47.23944 C ? B ? 89 CG 1
   ATOM 6958 CD1 . PHE B 91 ? -29.29965 1.21101 5.10276 1.000 55.67233 C ? B ? 89 CD1 1
   ATOM 6959 CD2 . PHE B 91 ? -29.28880 2.15798 2.90590 1.000 46.64184 C ? B ? 89 CD2 1
   ATOM 6960 CE1 . PHE B 91 ? -28.04575 0.68273 4.89378 1.000 47.47964 C ? B ? 89 CE1 1
   ATOM 6961 CE2 . PHE B 91 ? -28.04520 1.66531 2.70401 1.000 40.37445 C ? B ? 89 CE2 1
   ATOM 6962 CZ . PHE B 91 ? -27.40356 0.88330 3.74893 1.000 49.21837 C ? B ? 89 CZ 1
   ATOM 6963 H . PHE B 91 ? -32.63321 0.79590 2.81776 1.000 63.36726 H ? B ? 89 H 1
   ATOM 6964 HA . PHE B 91 ? -31.98891 0.94419 5.45868 1.000 58.70854 H ? B ? 89 HA 1
   ATOM 6965 HB2 . PHE B 91 ? -31.58143 2.93885 3.50692 1.000 59.34651 H ? B ? 89 HB2 1
   ATOM 6966 HB3 . PHE B 91 ? -31.24545 3.13400 5.04785 1.000 59.34651 H ? B ? 89 HB3 1
   ATOM 6967 HD1 . PHE B 91 ? -29.72430 1.07958 5.91965 1.000 66.88709 H ? B ? 89 HD1 1
   ATOM 6968 HD2 . PHE B 91 ? -29.70513 2.64555 2.23221 1.000 56.05051 H ? B ? 89 HD2 1
   ATOM 6969 HE1 . PHE B 91 ? -27.64296 0.17854 5.56344 1.000 57.05586 H ? B ? 89 HE1 1
   ATOM 6970 HE2 . PHE B 91 ? -27.60314 1.82574 1.90167 1.000 48.52963 H ? B ? 89 HE2 1
   ATOM 6971 HZ . PHE B 91 ? -26.55422 0.52819 3.61699 1.000 59.14233 H ? B ? 89 HZ 1
   ATOM 6972 N A SER B 92 ? -34.68929 1.23397 5.01620 0.578 50.90527 N ? B ? 90 N 1
   ATOM 6973 CA A SER B 92 ? -36.01287 1.71489 5.39046 0.578 48.20081 C ? B ? 90 CA 1
   ATOM 6974 C A SER B 92 ? -36.07548 2.28987 6.80398 0.578 51.59837 C ? B ? 90 C 1
   ATOM 6975 O A SER B 92 ? -36.71720 3.32817 7.03572 0.578 49.45143 O ? B ? 90 O 1
   ATOM 6976 CB A SER B 92 ? -37.00985 0.56804 5.28803 0.578 54.63889 C ? B ? 90 CB 1
   ATOM 6977 OG A SER B 92 ? -38.16618 0.91847 6.00183 0.578 58.02005 O ? B ? 90 OG 1
   ATOM 6978 H A SER B 92 ? -34.67222 0.41571 4.75208 0.578 61.16662 H ? B ? 90 H 1
   ATOM 6979 HA A SER B 92 ? -36.24413 2.42762 4.77448 0.578 57.92127 H ? B ? 90 HA 1
   ATOM 6980 HB2 A SER B 92 ? -37.23602 0.41606 4.35709 0.578 65.64696 H ? B ? 90 HB2 1
   ATOM 6981 HB3 A SER B 92 ? -36.62239 -0.23470 5.67063 0.578 65.64696 H ? B ? 90 HB3 1
   ATOM 6982 HG A SER B 92 ? -38.77108 0.35196 5.86485 0.578 69.70435 H ? B ? 90 HG 1
   ATOM 6983 N B SER B 92 ? -34.70978 1.26865 4.93928 0.422 50.86595 N ? B ? 90 N 1
   ATOM 6984 CA B SER B 92 ? -36.02607 1.82540 5.20817 0.422 48.42258 C ? B ? 90 CA 1
   ATOM 6985 C B SER B 92 ? -36.26957 2.09812 6.68496 0.422 51.07901 C ? B ? 90 C 1
   ATOM 6986 O B SER B 92 ? -37.16907 2.87808 7.01249 0.422 50.32972 O ? B ? 90 O 1
   ATOM 6987 CB B SER B 92 ? -37.11303 0.88948 4.69203 0.422 54.06101 C ? B ? 90 CB 1
   ATOM 6988 OG B SER B 92 ? -38.36939 1.52147 4.77344 0.422 55.96429 O ? B ? 90 OG 1
   ATOM 6989 H B SER B 92 ? -34.70736 0.44671 4.68628 0.422 61.11944 H ? B ? 90 H 1
   ATOM 6990 HA B SER B 92 ? -36.08952 2.66862 4.73293 0.422 58.18739 H ? B ? 90 HA 1
   ATOM 6991 HB2 B SER B 92 ? -36.92798 0.66462 3.76677 0.422 64.95351 H ? B ? 90 HB2 1
   ATOM 6992 HB3 B SER B 92 ? -37.12478 0.08451 5.23311 0.422 64.95351 H ? B ? 90 HB3 1
   ATOM 6993 HG B SER B 92 ? -38.97143 0.99921 4.50813 0.422 67.23745 H ? B ? 90 HG 1
   ATOM 6994 N C SER B 92 ? -34.71348 1.25896 4.98510 0.000 50.83493 N ? B ? 90 N 1
   ATOM 6995 CA C SER B 92 ? -36.04069 1.80142 5.25855 0.000 48.56397 C ? B ? 90 CA 1
   ATOM 6996 C C SER B 92 ? -36.23796 2.19523 6.71786 0.000 51.18015 C ? B ? 90 C 1
   ATOM 6997 O C SER B 92 ? -37.10756 3.02470 7.00816 0.000 50.63775 O ? B ? 90 O 1
   ATOM 6998 CB C SER B 92 ? -37.10896 0.78278 4.85996 0.000 53.48866 C ? B ? 90 CB 1
   ATOM 6999 OG C SER B 92 ? -38.41175 1.28196 5.10002 0.000 55.87021 O ? B ? 90 OG 1
   ATOM 7000 H C SER B 92 ? -34.70786 0.42948 4.75810 0.000 61.08221 H ? B ? 90 H 1
   ATOM 7001 HA C SER B 92 ? -36.15494 2.60128 4.72182 0.000 58.35706 H ? B ? 90 HA 1
   ATOM 7002 HB2 C SER B 92 ? -37.01762 0.58595 3.91454 0.000 64.26669 H ? B ? 90 HB2 1
   ATOM 7003 HB3 C SER B 92 ? -36.98170 -0.02550 5.38092 0.000 64.26669 H ? B ? 90 HB3 1
   ATOM 7004 HG C SER B 92 ? -38.98467 0.71358 4.86696 0.000 67.12454 H ? B ? 90 HG 1
   ATOM 7005 N A ALA B 93 ? -35.43529 1.62750 7.77649 0.578 51.00047 N ? B ? 91 N 1
   ATOM 7006 CA A ALA B 93 ? -35.65425 2.04558 9.16274 0.578 49.71984 C ? B ? 91 CA 1
   ATOM 7007 C A ALA B 93 ? -35.21410 3.47143 9.41320 0.578 51.70563 C ? B ? 91 C 1
   ATOM 7008 O A ALA B 93 ? -35.64734 4.08166 10.40206 0.578 52.29499 O ? B ? 91 O 1
   ATOM 7009 CB A ALA B 93 ? -34.94108 1.09926 10.13368 0.578 54.04949 C ? B ? 91 CB 1
   ATOM 7010 H A ALA B 93 ? -34.89671 0.96655 7.66394 0.578 61.28086 H ? B ? 91 H 1
   ATOM 7011 HA A ALA B 93 ? -36.60516 1.99066 9.34620 0.578 59.74410 H ? B ? 91 HA 1
   ATOM 7012 HB1 A ALA B 93 ? -35.07225 1.41907 11.04000 0.578 64.93968 H ? B ? 91 HB1 1
   ATOM 7013 HB2 A ALA B 93 ? -35.31536 0.20934 10.03952 0.578 64.93968 H ? B ? 91 HB2 1
   ATOM 7014 HB3 A ALA B 93 ? -33.99458 1.08412 9.92199 0.578 64.93968 H ? B ? 91 HB3 1
   ATOM 7015 N B ALA B 93 ? -35.49362 1.49744 7.59154 0.422 51.02786 N ? B ? 91 N 1
   ATOM 7016 CA B ALA B 93 ? -35.66831 1.87088 8.99409 0.422 50.07414 C ? B ? 91 CA 1
   ATOM 7017 C B ALA B 93 ? -35.28392 3.32015 9.22416 0.422 51.60259 C ? B ? 91 C 1
   ATOM 7018 O B ALA B 93 ? -35.88628 3.99167 10.07233 0.422 52.36429 O ? B ? 91 O 1
   ATOM 7019 CB B ALA B 93 ? -34.86699 0.93945 9.90645 0.422 53.69930 C ? B ? 91 CB 1
   ATOM 7020 H B ALA B 93 ? -34.89274 0.90409 7.42881 0.422 61.31373 H ? B ? 91 H 1
   ATOM 7021 HA B ALA B 93 ? -36.60207 1.76440 9.23420 0.422 60.16927 H ? B ? 91 HA 1
   ATOM 7022 HB1 B ALA B 93 ? -34.98045 1.22436 10.82670 0.422 64.51945 H ? B ? 91 HB1 1
   ATOM 7023 HB2 B ALA B 93 ? -35.19437 0.03281 9.79812 0.422 64.51945 H ? B ? 91 HB2 1
   ATOM 7024 HB3 B ALA B 93 ? -33.93008 0.98455 9.65934 0.422 64.51945 H ? B ? 91 HB3 1
   ATOM 7025 N C ALA B 93 ? -35.46398 1.62117 7.64121 0.000 51.07121 N ? B ? 91 N 1
   ATOM 7026 CA C ALA B 93 ? -35.63444 1.94643 9.05223 0.000 50.03453 C ? B ? 91 CA 1
   ATOM 7027 C C ALA B 93 ? -35.23278 3.38008 9.36863 0.000 51.57430 C ? B ? 91 C 1
   ATOM 7028 O C ALA B 93 ? -35.69240 3.92933 10.37600 0.000 51.81893 O ? B ? 91 O 1
   ATOM 7029 CB C ALA B 93 ? -34.82584 0.97890 9.91820 0.000 53.61440 C ? B ? 91 CB 1
   ATOM 7030 H C ALA B 93 ? -34.84313 1.04922 7.47682 0.000 61.36575 H ? B ? 91 H 1
   ATOM 7031 HA C ALA B 93 ? -36.57117 1.84153 9.28118 0.000 60.12173 H ? B ? 91 HA 1
   ATOM 7032 HB1 C ALA B 93 ? -34.94588 1.21459 10.85144 0.000 64.41757 H ? B ? 91 HB1 1
   ATOM 7033 HB2 C ALA B 93 ? -35.14217 0.07535 9.76189 0.000 64.41757 H ? B ? 91 HB2 1
   ATOM 7034 HB3 C ALA B 93 ? -33.88866 1.04753 9.67761 0.000 64.41757 H ? B ? 91 HB3 1
   ATOM 7035 N A THR B 94 ? -34.37965 4.03554 8.53810 0.578 51.78934 N ? B ? 92 N 1
   ATOM 7036 CA A THR B 94 ? -33.88279 5.39832 8.68186 0.578 49.80933 C ? B ? 92 CA 1
   ATOM 7037 C A THR B 94 ? -34.21686 6.21336 7.42652 0.578 49.81966 C ? B ? 92 C 1
   ATOM 7038 O A THR B 94 ? -33.39493 6.98197 6.89357 0.578 46.66720 O ? B ? 92 O 1
   ATOM 7039 CB A THR B 94 ? -32.38095 5.42220 8.96642 0.578 48.19367 C ? B ? 92 CB 1
   ATOM 7040 OG1 A THR B 94 ? -31.68912 4.64569 7.99759 0.578 47.85052 O ? B ? 92 OG1 1
   ATOM 7041 CG2 A THR B 94 ? -32.05339 4.84661 10.39375 0.578 51.06721 C ? B ? 92 CG2 1
   ATOM 7042 H A THR B 94 ? -34.08233 3.63557 7.83723 0.578 62.22750 H ? B ? 92 H 1
   ATOM 7043 HA A THR B 94 ? -34.32140 5.81068 9.44244 0.578 59.85149 H ? B ? 92 HA 1
   ATOM 7044 HB A THR B 94 ? -32.08062 6.34387 8.93126 0.578 57.91270 H ? B ? 92 HB 1
   ATOM 7045 HG1 A THR B 94 ? -31.99247 4.80615 7.23088 0.578 57.50092 H ? B ? 92 HG1 1
   ATOM 7046 HG21 A THR B 94 ? -31.09459 4.84958 10.54064 0.578 61.36094 H ? B ? 92 HG21 1
   ATOM 7047 HG22 A THR B 94 ? -32.47808 5.38982 11.07600 0.578 61.36094 H ? B ? 92 HG22 1
   ATOM 7048 HG23 A THR B 94 ? -32.38033 3.93634 10.46742 0.578 61.36094 H ? B ? 92 HG23 1
   ATOM 7049 N B THR B 94 ? -34.30759 3.82930 8.46117 0.422 51.85961 N ? B ? 92 N 1
   ATOM 7050 CA B THR B 94 ? -33.85725 5.21452 8.57292 0.422 49.71311 C ? B ? 92 CA 1
   ATOM 7051 C B THR B 94 ? -34.15251 5.97074 7.27190 0.422 49.75078 C ? B ? 92 C 1
   ATOM 7052 O B THR B 94 ? -33.24711 6.46921 6.58409 0.422 47.05574 O ? B ? 92 O 1
   ATOM 7053 CB B THR B 94 ? -32.36384 5.28471 8.90301 0.422 48.05581 C ? B ? 92 CB 1
   ATOM 7054 OG1 B THR B 94 ? -31.63409 4.49127 7.97263 0.422 47.62788 O ? B ? 92 OG1 1
   ATOM 7055 CG2 B THR B 94 ? -32.07175 4.76748 10.34288 0.422 51.06813 C ? B ? 92 CG2 1
   ATOM 7056 H B THR B 94 ? -33.88475 3.38113 7.86120 0.422 62.31182 H ? B ? 92 H 1
   ATOM 7057 HA B THR B 94 ? -34.33482 5.64438 9.29959 0.422 59.73603 H ? B ? 92 HA 1
   ATOM 7058 HB B THR B 94 ? -32.07695 6.20994 8.85251 0.422 57.74726 H ? B ? 92 HB 1
   ATOM 7059 HG1 B THR B 94 ? -31.88732 4.66066 7.18983 0.422 57.23376 H ? B ? 92 HG1 1
   ATOM 7060 HG21 B THR B 94 ? -31.11973 4.80994 10.52389 0.422 61.36205 H ? B ? 92 HG21 1
   ATOM 7061 HG22 B THR B 94 ? -32.54048 5.31377 10.99308 0.422 61.36205 H ? B ? 92 HG22 1
   ATOM 7062 HG23 B THR B 94 ? -32.36839 3.84824 10.43173 0.422 61.36205 H ? B ? 92 HG23 1
   ATOM 7063 N C THR B 94 ? -34.39686 3.99723 8.53563 0.000 51.60728 N ? B ? 92 N 1
   ATOM 7064 CA C THR B 94 ? -33.93839 5.36615 8.73520 0.000 49.80293 C ? B ? 92 CA 1
   ATOM 7065 C C THR B 94 ? -34.25171 6.23086 7.51653 0.000 49.76744 C ? B ? 92 C 1
   ATOM 7066 O C THR B 94 ? -33.44795 7.07062 7.10166 0.000 47.73761 O ? B ? 92 O 1
   ATOM 7067 CB C THR B 94 ? -32.44289 5.40522 9.04834 0.000 48.33970 C ? B ? 92 CB 1
   ATOM 7068 OG1 C THR B 94 ? -31.72205 4.65597 8.06299 0.000 48.05226 O ? B ? 92 OG1 1
   ATOM 7069 CG2 C THR B 94 ? -32.16260 4.82460 10.43265 0.000 51.09239 C ? B ? 92 CG2 1
   ATOM 7070 H C THR B 94 ? -34.07379 3.63040 7.82806 0.000 62.00903 H ? B ? 92 H 1
   ATOM 7071 HA C THR B 94 ? -34.41365 5.73653 9.49537 0.000 59.84381 H ? B ? 92 HA 1
   ATOM 7072 HB C THR B 94 ? -32.13905 6.32635 9.03891 0.000 58.08793 H ? B ? 92 HB 1
   ATOM 7073 HG1 C THR B 94 ? -31.94542 4.90509 7.29250 0.000 57.74301 H ? B ? 92 HG1 1
   ATOM 7074 HG21 C THR B 94 ? -31.21220 4.86383 10.62265 0.000 61.39116 H ? B ? 92 HG21 1
   ATOM 7075 HG22 C THR B 94 ? -32.63982 5.33168 11.10794 0.000 61.39116 H ? B ? 92 HG22 1
   ATOM 7076 HG23 C THR B 94 ? -32.45309 3.89985 10.46958 0.000 61.39116 H ? B ? 92 HG23 1
   ATOM 7077 N . GLY B 95 ? -35.42819 6.02542 6.92357 1.000 51.13108 N ? B ? 93 N 1
   ATOM 7078 CA . GLY B 95 ? -35.93063 6.90507 5.89486 1.000 51.20778 C ? B ? 93 CA 1
   ATOM 7079 C . GLY B 95 ? -35.38813 6.64710 4.53932 1.000 48.72119 C ? B ? 93 C 1
   ATOM 7080 O . GLY B 95 ? -35.59612 7.46421 3.65287 1.000 53.57751 O ? B ? 93 O 1
   ATOM 7081 HA2 . GLY B 95 ? -36.89523 6.81308 5.85040 1.000 61.52963 H ? B ? 93 HA2 1
   ATOM 7082 HA3 . GLY B 95 ? -35.71123 7.81951 6.13271 1.000 61.52963 H ? B ? 93 HA3 1
   ATOM 7083 H A GLY B 95 ? -35.96900 5.40074 7.16211 0.578 61.43758 H ? B ? 93 H 1
   ATOM 7084 H B GLY B 95 ? -36.04263 5.54348 7.28383 0.422 61.43758 H ? B ? 93 H 1
   ATOM 7085 H C GLY B 95 ? -35.95503 5.37134 7.10858 0.000 61.43758 H ? B ? 93 H 1
   ATOM 7086 N . GLY B 96 ? -34.68971 5.55435 4.36354 1.000 48.73438 N ? B ? 94 N 1
   ATOM 7087 CA . GLY B 96 ? -34.22591 5.16893 3.07588 1.000 49.55933 C ? B ? 94 CA 1
   ATOM 7088 C . GLY B 96 ? -32.80231 5.54934 2.78916 1.000 47.68936 C ? B ? 94 C 1
   ATOM 7089 O . GLY B 96 ? -32.30215 5.22434 1.70749 1.000 46.47245 O ? B ? 94 O 1
   ATOM 7090 H . GLY B 96 ? -34.47048 5.01212 4.99403 1.000 58.56155 H ? B ? 94 H 1
   ATOM 7091 HA2 . GLY B 96 ? -34.29895 4.20522 2.99325 1.000 59.55149 H ? B ? 94 HA2 1
   ATOM 7092 HA3 . GLY B 96 ? -34.78686 5.58692 2.40393 1.000 59.55149 H ? B ? 94 HA3 1
   ATOM 7093 N . TRP B 97 ? -32.14022 6.24073 3.70136 1.000 41.18050 N ? B ? 95 N 1
   ATOM 7094 CA . TRP B 97 ? -30.71279 6.47785 3.60320 1.000 39.66708 C ? B ? 95 CA 1
   ATOM 7095 C . TRP B 97 ? -30.01523 5.62408 4.64621 1.000 44.47550 C ? B ? 95 C 1
   ATOM 7096 O . TRP B 97 ? -30.38563 5.68615 5.79686 1.000 40.98161 O ? B ? 95 O 1
   ATOM 7097 CB . TRP B 97 ? -30.38362 7.93112 3.92088 1.000 43.86510 C ? B ? 95 CB 1
   ATOM 7098 CG . TRP B 97 ? -30.78287 8.94837 2.84162 1.000 47.51231 C ? B ? 95 CG 1
   ATOM 7099 CD1 . TRP B 97 ? -31.87852 9.74047 2.85270 1.000 39.60419 C ? B ? 95 CD1 1
   ATOM 7100 CD2 . TRP B 97 ? -30.05710 9.27243 1.66492 1.000 33.92342 C ? B ? 95 CD2 1
   ATOM 7101 NE1 . TRP B 97 ? -31.90406 10.53460 1.76128 1.000 45.21249 N ? B ? 95 NE1 1
   ATOM 7102 CE2 . TRP B 97 ? -30.76636 10.31312 1.02435 1.000 39.53171 C ? B ? 95 CE2 1
   ATOM 7103 CE3 . TRP B 97 ? -28.84332 8.81173 1.10153 1.000 43.45022 C ? B ? 95 CE3 1
   ATOM 7104 CZ2 . TRP B 97 ? -30.36997 10.85522 -0.19304 1.000 43.80703 C ? B ? 95 CZ2 1
   ATOM 7105 CZ3 . TRP B 97 ? -28.39363 9.39440 -0.06933 1.000 44.42461 C ? B ? 95 CZ3 1
   ATOM 7106 CH2 . TRP B 97 ? -29.18868 10.43016 -0.72230 1.000 46.76051 C ? B ? 95 CH2 1
   ATOM 7107 H . TRP B 97 ? -32.50385 6.58853 4.39878 1.000 49.49690 H ? B ? 95 H 1
   ATOM 7108 HA . TRP B 97 ? -30.41089 6.25444 2.70886 1.000 47.68079 H ? B ? 95 HA 1
   ATOM 7109 HB2 . TRP B 97 ? -30.84716 8.17817 4.73635 1.000 52.71841 H ? B ? 95 HB2 1
   ATOM 7110 HB3 . TRP B 97 ? -29.42498 8.00642 4.04836 1.000 52.71841 H ? B ? 95 HB3 1
   ATOM 7111 HD1 . TRP B 97 ? -32.52574 9.73852 3.52053 1.000 47.60533 H ? B ? 95 HD1 1
   ATOM 7112 HE1 . TRP B 97 ? -32.53035 11.08864 1.56027 1.000 54.33528 H ? B ? 95 HE1 1
   ATOM 7113 HE3 . TRP B 97 ? -28.35831 8.13148 1.51008 1.000 52.22056 H ? B ? 95 HE3 1
   ATOM 7114 HZ2 . TRP B 97 ? -30.89351 11.48667 -0.63131 1.000 52.64873 H ? B ? 95 HZ2 1
   ATOM 7115 HZ3 . TRP B 97 ? -27.58436 9.12626 -0.44092 1.000 53.38983 H ? B ? 95 HZ3 1
   ATOM 7116 HH2 . TRP B 97 ? -28.88268 10.80737 -1.51538 1.000 56.19291 H ? B ? 95 HH2 1
   ATOM 7117 N . GLY B 98 ? -28.92946 4.95378 4.28384 1.000 45.93486 N ? B ? 96 N 1
   ATOM 7118 CA . GLY B 98 ? -28.02285 4.41277 5.29222 1.000 46.08364 C ? B ? 96 CA 1
   ATOM 7119 C . GLY B 98 ? -26.94833 5.40528 5.68050 1.000 45.97694 C ? B ? 96 C 1
   ATOM 7120 O . GLY B 98 ? -26.32479 6.02805 4.81022 1.000 43.14364 O ? B ? 96 O 1
   ATOM 7121 H . GLY B 98 ? -28.69651 4.79949 3.47049 1.000 55.20212 H ? B ? 96 H 1
   ATOM 7122 HA2 . GLY B 98 ? -28.52685 4.17940 6.08748 1.000 55.38067 H ? B ? 96 HA2 1
   ATOM 7123 HA3 . GLY B 98 ? -27.59312 3.61533 4.94536 1.000 55.38067 H ? B ? 96 HA3 1
   ATOM 7124 N . TYR B 99 ? -26.75745 5.57941 6.99605 1.000 46.43180 N ? B ? 97 N 1
   ATOM 7125 CA . TYR B 99 ? -25.86109 6.57642 7.57486 1.000 46.60675 C ? B ? 97 CA 1
   ATOM 7126 C . TYR B 99 ? -24.63998 5.91744 8.20958 1.000 46.16638 C ? B ? 97 C 1
   ATOM 7127 O . TYR B 99 ? -24.78834 5.02520 9.06410 1.000 46.64058 O ? B ? 97 O 1
   ATOM 7128 H . TYR B 99 ? -27.15629 5.10836 7.59492 1.000 55.79846 H ? B ? 97 H 1
   ATOM 7129 HA . TYR B 99 ? -25.55666 7.15345 6.85704 1.000 56.00840 H ? B ? 97 HA 1
   ATOM 7130 CB A TYR B 99 ? -26.58531 7.40567 8.64241 0.193 45.85420 C ? B ? 97 CB 1
   ATOM 7131 CG A TYR B 99 ? -27.68432 8.31639 8.13928 0.193 48.78579 C ? B ? 97 CG 1
   ATOM 7132 CD1 A TYR B 99 ? -28.95751 7.83170 7.88966 0.193 44.56263 C ? B ? 97 CD1 1
   ATOM 7133 CD2 A TYR B 99 ? -27.45421 9.67508 7.95736 0.193 43.28651 C ? B ? 97 CD2 1
   ATOM 7134 CE1 A TYR B 99 ? -29.97056 8.67038 7.44785 0.193 46.26098 C ? B ? 97 CE1 1
   ATOM 7135 CE2 A TYR B 99 ? -28.46215 10.52224 7.51545 0.193 44.55980 C ? B ? 97 CE2 1
   ATOM 7136 CZ A TYR B 99 ? -29.71578 10.01040 7.26185 0.193 46.36839 C ? B ? 97 CZ 1
   ATOM 7137 OH A TYR B 99 ? -30.72908 10.84097 6.82519 0.193 44.23271 O ? B ? 97 OH 1
   ATOM 7138 HB2 A TYR B 99 ? -26.98797 6.79505 9.27952 0.193 55.10534 H ? B ? 97 HB2 1
   ATOM 7139 HB3 A TYR B 99 ? -25.93029 7.96551 9.08786 0.193 55.10534 H ? B ? 97 HB3 1
   ATOM 7140 HD1 A TYR B 99 ? -29.13644 6.92850 8.02047 0.193 53.55545 H ? B ? 97 HD1 1
   ATOM 7141 HD2 A TYR B 99 ? -26.61021 10.02310 8.13474 0.193 52.02411 H ? B ? 97 HD2 1
   ATOM 7142 HE1 A TYR B 99 ? -30.81862 8.32857 7.27796 0.193 55.59347 H ? B ? 97 HE1 1
   ATOM 7143 HE2 A TYR B 99 ? -28.29209 11.42814 7.39167 0.193 53.55206 H ? B ? 97 HE2 1
   ATOM 7144 HH A TYR B 99 ? -30.44375 11.62748 6.75042 0.193 53.15955 H ? B ? 97 HH 1
   ATOM 7145 CB B TYR B 99 ? -26.57924 7.40079 8.64273 0.807 45.77706 C ? B ? 97 CB 1
   ATOM 7146 CG B TYR B 99 ? -27.70492 8.32971 8.18290 0.807 49.13219 C ? B ? 97 CG 1
   ATOM 7147 CD1 B TYR B 99 ? -28.98852 7.86115 8.03862 0.807 44.00439 C ? B ? 97 CD1 1
   ATOM 7148 CD2 B TYR B 99 ? -27.48334 9.70295 7.99249 0.807 43.18984 C ? B ? 97 CD2 1
   ATOM 7149 CE1 B TYR B 99 ? -30.04816 8.70874 7.67722 0.807 46.47765 C ? B ? 97 CE1 1
   ATOM 7150 CE2 B TYR B 99 ? -28.53934 10.56469 7.61172 0.807 44.25757 C ? B ? 97 CE2 1
   ATOM 7151 CZ B TYR B 99 ? -29.81514 10.03600 7.45990 0.807 47.23813 C ? B ? 97 CZ 1
   ATOM 7152 OH B TYR B 99 ? -30.90085 10.82416 7.10442 0.807 44.11885 O ? B ? 97 OH 1
   ATOM 7153 HB2 B TYR B 99 ? -26.96933 6.78382 9.28154 0.807 55.01276 H ? B ? 97 HB2 1
   ATOM 7154 HB3 B TYR B 99 ? -25.91811 7.95870 9.08153 0.807 55.01276 H ? B ? 97 HB3 1
   ATOM 7155 HD1 B TYR B 99 ? -29.16006 6.95877 8.18416 0.807 52.88557 H ? B ? 97 HD1 1
   ATOM 7156 HD2 B TYR B 99 ? -26.63029 10.05131 8.11840 0.807 51.90810 H ? B ? 97 HD2 1
   ATOM 7157 HE1 B TYR B 99 ? -30.90792 8.36610 7.58603 0.807 55.85347 H ? B ? 97 HE1 1
   ATOM 7158 HE2 B TYR B 99 ? -28.38197 11.46956 7.46560 0.807 53.18938 H ? B ? 97 HE2 1
   ATOM 7159 HH B TYR B 99 ? -30.64513 11.60636 6.93596 0.807 53.02291 H ? B ? 97 HH 1
   ATOM 7160 N . GLU B 100 ? -23.44083 6.35092 7.81596 1.000 47.84445 N ? B ? 98 N 1
   ATOM 7161 CA . GLU B 100 ? -22.21034 5.79268 8.36531 1.000 43.32826 C ? B ? 98 CA 1
   ATOM 7162 C . GLU B 100 ? -21.16912 6.89087 8.47055 1.000 47.29582 C ? B ? 98 C 1
   ATOM 7163 O . GLU B 100 ? -21.21597 7.89429 7.72791 1.000 40.71063 O ? B ? 98 O 1
   ATOM 7164 CB . GLU B 100 ? -21.62236 4.69339 7.50385 1.000 43.79860 C ? B ? 98 CB 1
   ATOM 7165 CG . GLU B 100 ? -20.31131 4.17725 7.98925 1.000 44.57422 C ? B ? 98 CG 1
   ATOM 7166 CD . GLU B 100 ? -20.47209 3.42428 9.32180 1.000 49.21193 C ? B ? 98 CD 1
   ATOM 7167 OE1 . GLU B 100 ? -20.40620 4.08709 10.35515 1.000 43.40424 O ? B ? 98 OE1 1
   ATOM 7168 OE2 . GLU B 100 ? -20.74415 2.20676 9.27381 1.000 45.73543 O ? B ? 98 OE2 1
   ATOM 7169 H . GLU B 100 ? -23.31608 6.96867 7.23079 1.000 57.49363 H ? B ? 98 H 1
   ATOM 7170 HA . GLU B 100 ? -22.41954 5.43427 9.24205 1.000 52.07420 H ? B ? 98 HA 1
   ATOM 7171 HB2 . GLU B 100 ? -22.24343 3.94856 7.48392 1.000 52.63861 H ? B ? 98 HB2 1
   ATOM 7172 HB3 . GLU B 100 ? -21.48964 5.03877 6.60720 1.000 52.63861 H ? B ? 98 HB3 1
   ATOM 7173 HG2 . GLU B 100 ? -19.94277 3.56512 7.33322 1.000 53.56936 H ? B ? 98 HG2 1
   ATOM 7174 HG3 . GLU B 100 ? -19.70345 4.92035 8.12788 1.000 53.56936 H ? B ? 98 HG3 1
   ATOM 7175 N . GLY B 101 ? -20.20159 6.65425 9.35733 1.000 42.66737 N ? B ? 99 N 1
   ATOM 7176 CA . GLY B 101 ? -18.97956 7.42698 9.41493 1.000 41.78668 C ? B ? 99 CA 1
   ATOM 7177 C . GLY B 101 ? -17.73054 6.58347 9.30837 1.000 45.04859 C ? B ? 99 C 1
   ATOM 7178 O . GLY B 101 ? -17.71191 5.42621 9.70120 1.000 44.31529 O ? B ? 99 O 1
   ATOM 7179 H . GLY B 101 ? -20.23827 6.03186 9.94969 1.000 51.28114 H ? B ? 99 H 1
   ATOM 7180 HA2 . GLY B 101 ? -18.97377 8.06667 8.68578 1.000 50.22431 H ? B ? 99 HA2 1
   ATOM 7181 HA3 . GLY B 101 ? -18.94720 7.90754 10.25690 1.000 50.22431 H ? B ? 99 HA3 1
   ATOM 7182 N A PHE B 102 ? -16.66947 7.18705 8.77636 0.136 41.41601 N ? B ? 100 N 1
   ATOM 7183 CA A PHE B 102 ? -15.36556 6.54306 8.65011 0.136 42.95570 C ? B ? 100 CA 1
   ATOM 7184 C A PHE B 102 ? -14.32064 7.46894 9.25954 0.136 42.54452 C ? B ? 100 C 1
   ATOM 7185 O A PHE B 102 ? -14.01262 8.52479 8.69472 0.136 42.07085 O ? B ? 100 O 1
   ATOM 7186 CB A PHE B 102 ? -15.02608 6.23042 7.19446 0.136 40.47524 C ? B ? 100 CB 1
   ATOM 7187 CG A PHE B 102 ? -15.91246 5.19534 6.58077 0.136 46.16558 C ? B ? 100 CG 1
   ATOM 7188 CD1 A PHE B 102 ? -15.61336 3.84558 6.70230 0.136 47.06507 C ? B ? 100 CD1 1
   ATOM 7189 CD2 A PHE B 102 ? -17.05849 5.56580 5.89047 0.136 43.01734 C ? B ? 100 CD2 1
   ATOM 7190 CE1 A PHE B 102 ? -16.43739 2.88648 6.14367 0.136 45.81208 C ? B ? 100 CE1 1
   ATOM 7191 CE2 A PHE B 102 ? -17.88004 4.61205 5.33194 0.136 45.70512 C ? B ? 100 CE2 1
   ATOM 7192 CZ A PHE B 102 ? -17.57081 3.26759 5.46124 0.136 45.07507 C ? B ? 100 CZ 1
   ATOM 7193 H A PHE B 102 ? -16.68159 7.99185 8.47345 0.136 49.77951 H ? B ? 100 H 1
   ATOM 7194 HA A PHE B 102 ? -15.37460 5.70798 9.14352 0.136 51.62713 H ? B ? 100 HA 1
   ATOM 7195 HB2 A PHE B 102 ? -15.11343 7.04302 6.67200 0.136 48.65058 H ? B ? 100 HB2 1
   ATOM 7196 HB3 A PHE B 102 ? -14.11384 5.90375 7.14980 0.136 48.65058 H ? B ? 100 HB3 1
   ATOM 7197 HD1 A PHE B 102 ? -14.85019 3.58346 7.16464 0.136 56.55838 H ? B ? 100 HD1 1
   ATOM 7198 HD2 A PHE B 102 ? -17.27346 6.46651 5.80438 0.136 51.70110 H ? B ? 100 HD2 1
   ATOM 7199 HE1 A PHE B 102 ? -16.22638 1.98474 6.22872 0.136 55.05479 H ? B ? 100 HE1 1
   ATOM 7200 HE2 A PHE B 102 ? -18.64316 4.87062 4.86750 0.136 54.92644 H ? B ? 100 HE2 1
   ATOM 7201 HZ A PHE B 102 ? -18.12806 2.62357 5.08761 0.136 54.17037 H ? B ? 100 HZ 1
   ATOM 7202 N B PHE B 102 ? -16.67277 7.18916 8.78823 0.864 41.19811 N ? B ? 100 N 1
   ATOM 7203 CA B PHE B 102 ? -15.38299 6.53795 8.62782 0.864 42.91564 C ? B ? 100 CA 1
   ATOM 7204 C B PHE B 102 ? -14.33497 7.46611 9.23766 0.864 42.55452 C ? B ? 100 C 1
   ATOM 7205 O B PHE B 102 ? -13.96551 8.49534 8.64725 0.864 42.02011 O ? B ? 100 O 1
   ATOM 7206 CB B PHE B 102 ? -15.05692 6.23416 7.18342 0.864 40.17898 C ? B ? 100 CB 1
   ATOM 7207 CG B PHE B 102 ? -15.96839 5.24776 6.57196 0.864 46.27833 C ? B ? 100 CG 1
   ATOM 7208 CD1 B PHE B 102 ? -15.74984 3.87452 6.74333 0.864 47.48531 C ? B ? 100 CD1 1
   ATOM 7209 CD2 B PHE B 102 ? -17.08982 5.66938 5.83985 0.864 42.66153 C ? B ? 100 CD2 1
   ATOM 7210 CE1 B PHE B 102 ? -16.61432 2.94995 6.18536 0.864 45.22040 C ? B ? 100 CE1 1
   ATOM 7211 CE2 B PHE B 102 ? -17.93080 4.75508 5.29368 0.864 45.35594 C ? B ? 100 CE2 1
   ATOM 7212 CZ B PHE B 102 ? -17.70619 3.37878 5.47545 0.864 45.28281 C ? B ? 100 CZ 1
   ATOM 7213 H B PHE B 102 ? -16.67847 8.00365 8.51223 0.864 49.51803 H ? B ? 100 H 1
   ATOM 7214 HA B PHE B 102 ? -15.39172 5.69117 9.10088 0.864 51.57906 H ? B ? 100 HA 1
   ATOM 7215 HB2 B PHE B 102 ? -15.11789 7.05443 6.66928 0.864 48.29507 H ? B ? 100 HB2 1
   ATOM 7216 HB3 B PHE B 102 ? -14.15614 5.87774 7.13388 0.864 48.29507 H ? B ? 100 HB3 1
   ATOM 7217 HD1 B PHE B 102 ? -15.01747 3.58214 7.23632 0.864 57.06267 H ? B ? 100 HD1 1
   ATOM 7218 HD2 B PHE B 102 ? -17.25670 6.57754 5.72894 0.864 51.27413 H ? B ? 100 HD2 1
   ATOM 7219 HE1 B PHE B 102 ? -16.45535 2.03981 6.29147 0.864 54.34478 H ? B ? 100 HE1 1
   ATOM 7220 HE2 B PHE B 102 ? -18.66183 5.04105 4.79497 0.864 54.50743 H ? B ? 100 HE2 1
   ATOM 7221 HZ B PHE B 102 ? -18.29834 2.75937 5.11408 0.864 54.41966 H ? B ? 100 HZ 1
   ATOM 7222 N A GLY B 103 ? -13.76938 7.07281 10.40293 0.136 43.46340 N ? B ? 101 N 1
   ATOM 7223 CA A GLY B 103 ? -12.72141 7.84884 11.04892 0.136 40.69622 C ? B ? 101 CA 1
   ATOM 7224 C A GLY B 103 ? -11.52618 8.05203 10.14562 0.136 39.78124 C ? B ? 101 C 1
   ATOM 7225 O A GLY B 103 ? -11.04118 7.11103 9.51559 0.136 44.20231 O ? B ? 101 O 1
   ATOM 7226 H A GLY B 103 ? -13.98665 6.35558 10.82480 0.136 52.23638 H ? B ? 101 H 1
   ATOM 7227 HA2 A GLY B 103 ? -13.07107 8.71917 11.29623 0.136 48.91576 H ? B ? 101 HA2 1
   ATOM 7228 HA3 A GLY B 103 ? -12.42641 7.38782 11.84976 0.136 48.91576 H ? B ? 101 HA3 1
   ATOM 7229 N B GLY B 103 ? -13.79577 7.07900 10.38518 0.864 43.42816 N ? B ? 101 N 1
   ATOM 7230 CA B GLY B 103 ? -12.72853 7.87850 11.02535 0.864 40.64879 C ? B ? 101 CA 1
   ATOM 7231 C B GLY B 103 ? -11.54806 8.07391 10.11199 0.864 39.52184 C ? B ? 101 C 1
   ATOM 7232 O B GLY B 103 ? -11.16161 7.18995 9.35202 0.864 43.96613 O ? B ? 101 O 1
   ATOM 7233 H B GLY B 103 ? -14.01883 6.36930 10.81665 0.864 52.19409 H ? B ? 101 H 1
   ATOM 7234 HA2 B GLY B 103 ? -13.07895 8.75030 11.26632 0.864 48.85884 H ? B ? 101 HA2 1
   ATOM 7235 HA3 B GLY B 103 ? -12.42496 7.42715 11.82849 0.864 48.85884 H ? B ? 101 HA3 1
   ATOM 7236 N . GLU B 104 ? -11.04918 9.28669 10.05413 1.000 42.17395 N ? B ? 102 N 1
   ATOM 7237 CA . GLU B 104 ? -9.96945 9.63153 9.15851 1.000 45.15813 C ? B ? 102 CA 1
   ATOM 7238 C . GLU B 104 ? -10.23966 9.22631 7.67993 1.000 40.03941 C ? B ? 102 C 1
   ATOM 7239 O . GLU B 104 ? -9.32864 9.17329 6.88485 1.000 43.83890 O ? B ? 102 O 1
   ATOM 7240 HA . GLU B 104 ? -9.89222 10.59845 9.16055 1.000 54.27005 H ? B ? 102 HA 1
   ATOM 7241 CB A GLU B 104 ? -8.63617 9.03494 9.64725 0.628 51.01051 C ? B ? 102 CB 1
   ATOM 7242 CG A GLU B 104 ? -7.93737 9.89338 10.69995 0.628 50.42525 C ? B ? 102 CG 1
   ATOM 7243 CD A GLU B 104 ? -6.67733 9.23834 11.28659 0.628 57.98253 C ? B ? 102 CD 1
   ATOM 7244 OE1 A GLU B 104 ? -6.64746 7.97724 11.44328 0.628 55.14314 O ? B ? 102 OE1 1
   ATOM 7245 OE2 A GLU B 104 ? -5.73886 10.00051 11.60632 0.628 61.31538 O ? B ? 102 OE2 1
   ATOM 7246 H A GLU B 104 ? -11.34479 9.95148 10.51268 0.136 50.68903 H ? B ? 102 H 1
   ATOM 7247 HB2 A GLU B 104 ? -8.80753 8.16427 10.03902 0.628 61.29291 H ? B ? 102 HB2 1
   ATOM 7248 HB3 A GLU B 104 ? -8.03662 8.94580 8.88996 0.628 61.29291 H ? B ? 102 HB3 1
   ATOM 7249 HG2 A GLU B 104 ? -7.67334 10.73380 10.29390 0.628 60.59060 H ? B ? 102 HG2 1
   ATOM 7250 HG3 A GLU B 104 ? -8.55422 10.05717 11.43041 0.628 60.59060 H ? B ? 102 HG3 1
   ATOM 7251 CB B GLU B 104 ? -8.63874 9.04288 9.67827 0.372 51.06453 C ? B ? 102 CB 1
   ATOM 7252 CG B GLU B 104 ? -8.37436 9.38563 11.17600 0.372 50.65196 C ? B ? 102 CG 1
   ATOM 7253 CD B GLU B 104 ? -6.99513 8.94385 11.73154 0.372 57.70033 C ? B ? 102 CD 1
   ATOM 7254 OE1 B GLU B 104 ? -6.26914 8.15721 11.07562 0.372 55.43072 O ? B ? 102 OE1 1
   ATOM 7255 OE2 B GLU B 104 ? -6.64246 9.39414 12.85353 0.372 55.63276 O ? B ? 102 OE2 1
   ATOM 7256 H B GLU B 104 ? -11.32519 9.94411 10.53498 0.864 50.68903 H ? B ? 102 H 1
   ATOM 7257 HB2 B GLU B 104 ? -8.66486 8.07718 9.59082 0.372 61.35773 H ? B ? 102 HB2 1
   ATOM 7258 HB3 B GLU B 104 ? -7.90718 9.40385 9.15347 0.372 61.35773 H ? B ? 102 HB3 1
   ATOM 7259 HG2 B GLU B 104 ? -8.43312 10.34784 11.28372 0.372 60.86264 H ? B ? 102 HG2 1
   ATOM 7260 HG3 B GLU B 104 ? -9.05406 8.94953 11.71333 0.372 60.86264 H ? B ? 102 HG3 1
   ATOM 7261 N A GLY B 105 ? -11.48484 8.96716 7.27680 0.507 44.20799 N ? B ? 103 N 1
   ATOM 7262 CA A GLY B 105 ? -11.78617 8.55971 5.90046 0.507 40.48818 C ? B ? 103 CA 1
   ATOM 7263 C A GLY B 105 ? -11.46534 7.10986 5.55827 0.507 47.52225 C ? B ? 103 C 1
   ATOM 7264 O A GLY B 105 ? -11.68202 6.68656 4.41237 0.507 37.82280 O ? B ? 103 O 1
   ATOM 7265 H A GLY B 105 ? -12.17759 9.02009 7.78365 0.507 53.12988 H ? B ? 103 H 1
   ATOM 7266 HA2 A GLY B 105 ? -12.73300 8.69583 5.73960 0.507 48.66611 H ? B ? 103 HA2 1
   ATOM 7267 HA3 A GLY B 105 ? -11.27883 9.12257 5.29490 0.507 48.66611 H ? B ? 103 HA3 1
   ATOM 7268 N B GLY B 105 ? -11.47745 8.99017 7.26744 0.493 44.19604 N ? B ? 103 N 1
   ATOM 7269 CA B GLY B 105 ? -11.69489 8.58471 5.88087 0.493 40.48101 C ? B ? 103 CA 1
   ATOM 7270 C B GLY B 105 ? -11.09758 7.23514 5.53442 0.493 46.51515 C ? B ? 103 C 1
   ATOM 7271 O B GLY B 105 ? -10.75527 6.98686 4.36972 0.493 34.16557 O ? B ? 103 O 1
   ATOM 7272 H B GLY B 105 ? -12.18578 9.05433 7.75092 0.493 53.11555 H ? B ? 103 H 1
   ATOM 7273 HA2 B GLY B 105 ? -12.64903 8.54246 5.71136 0.493 48.65751 H ? B ? 103 HA2 1
   ATOM 7274 HA3 B GLY B 105 ? -11.29884 9.24731 5.29351 0.493 48.65751 H ? B ? 103 HA3 1
   ATOM 7275 N . LYS B 106 ? -11.01250 6.33303 6.52239 1.000 45.78946 N ? B ? 104 N 1
   ATOM 7276 CA . LYS B 106 ? -10.48113 4.99858 6.35726 1.000 46.38376 C ? B ? 104 CA 1
   ATOM 7277 C . LYS B 106 ? -11.56822 3.96205 6.46153 1.000 45.70838 C ? B ? 104 C 1
   ATOM 7278 O . LYS B 106 ? -12.37391 3.97193 7.42563 1.000 43.38581 O ? B ? 104 O 1
   ATOM 7279 HA . LYS B 106 ? -10.09253 4.91033 5.47290 1.000 55.74081 H ? B ? 104 HA 1
   ATOM 7280 CB A LYS B 106 ? -9.40132 4.73775 7.39998 0.542 47.43320 C ? B ? 104 CB 1
   ATOM 7281 CG A LYS B 106 ? -8.03114 5.35206 6.95416 0.542 53.81936 C ? B ? 104 CG 1
   ATOM 7282 CD A LYS B 106 ? -6.90227 4.98781 7.91897 0.542 64.06159 C ? B ? 104 CD 1
   ATOM 7283 CE A LYS B 106 ? -5.58777 5.71750 7.63001 0.542 67.85849 C ? B ? 104 CE 1
   ATOM 7284 NZ A LYS B 106 ? -4.51186 5.09368 8.48183 0.542 59.92901 N ? B ? 104 NZ 1
   ATOM 7285 H A LYS B 106 ? -11.00118 6.57494 7.34759 0.507 55.02764 H ? B ? 104 H 1
   ATOM 7286 HB2 A LYS B 106 ? -9.66124 5.14348 8.24184 0.542 57.00013 H ? B ? 104 HB2 1
   ATOM 7287 HB3 A LYS B 106 ? -9.28736 3.78123 7.51389 0.542 57.00013 H ? B ? 104 HB3 1
   ATOM 7288 HG2 A LYS B 106 ? -7.79976 5.01350 6.07510 0.542 64.66352 H ? B ? 104 HG2 1
   ATOM 7289 HG3 A LYS B 106 ? -8.10746 6.31869 6.92786 0.542 64.66352 H ? B ? 104 HG3 1
   ATOM 7290 HD2 A LYS B 106 ? -7.17543 5.21678 8.82111 0.542 76.95421 H ? B ? 104 HD2 1
   ATOM 7291 HD3 A LYS B 106 ? -6.73165 4.03503 7.85574 0.542 76.95421 H ? B ? 104 HD3 1
   ATOM 7292 HE2 A LYS B 106 ? -5.35061 5.62131 6.69438 0.542 81.51049 H ? B ? 104 HE2 1
   ATOM 7293 HE3 A LYS B 106 ? -5.67012 6.65709 7.85649 0.542 81.51049 H ? B ? 104 HE3 1
   ATOM 7294 HZ1 A LYS B 106 ? -3.72516 5.46878 8.30156 0.542 71.99510 H ? B ? 104 HZ1 1
   ATOM 7295 HZ2 A LYS B 106 ? -4.69828 5.21359 9.34379 0.542 71.99510 H ? B ? 104 HZ2 1
   ATOM 7296 HZ3 A LYS B 106 ? -4.46036 4.22075 8.31618 0.542 71.99510 H ? B ? 104 HZ3 1
   ATOM 7297 CB B LYS B 106 ? -9.39661 4.75367 7.41923 0.458 47.39186 C ? B ? 104 CB 1
   ATOM 7298 CG B LYS B 106 ? -8.06697 5.48424 7.03156 0.458 53.65348 C ? B ? 104 CG 1
   ATOM 7299 CD B LYS B 106 ? -7.11176 5.65301 8.21461 0.458 61.66240 C ? B ? 104 CD 1
   ATOM 7300 CE B LYS B 106 ? -5.87225 6.50266 7.88140 0.458 61.28578 C ? B ? 104 CE 1
   ATOM 7301 NZ B LYS B 106 ? -4.98243 6.62479 9.09223 0.458 60.80953 N ? B ? 104 NZ 1
   ATOM 7302 H B LYS B 106 ? -11.27058 6.48900 7.32779 0.493 55.02764 H ? B ? 104 H 1
   ATOM 7303 HB2 B LYS B 106 ? -9.69886 5.09567 8.27515 0.458 56.95053 H ? B ? 104 HB2 1
   ATOM 7304 HB3 B LYS B 106 ? -9.21837 3.80255 7.48624 0.458 56.95053 H ? B ? 104 HB3 1
   ATOM 7305 HG2 B LYS B 106 ? -7.60979 4.96716 6.35001 0.458 64.46447 H ? B ? 104 HG2 1
   ATOM 7306 HG3 B LYS B 106 ? -8.27964 6.36729 6.69112 0.458 64.46447 H ? B ? 104 HG3 1
   ATOM 7307 HD2 B LYS B 106 ? -7.58459 6.08939 8.94050 0.458 74.07518 H ? B ? 104 HD2 1
   ATOM 7308 HD3 B LYS B 106 ? -6.80444 4.77762 8.49772 0.458 74.07518 H ? B ? 104 HD3 1
   ATOM 7309 HE2 B LYS B 106 ? -5.36924 6.07947 7.16811 0.458 73.62323 H ? B ? 104 HE2 1
   ATOM 7310 HE3 B LYS B 106 ? -6.14989 7.39141 7.60948 0.458 73.62323 H ? B ? 104 HE3 1
   ATOM 7311 HZ1 B LYS B 106 ? -4.59105 7.42404 9.10300 0.458 73.05173 H ? B ? 104 HZ1 1
   ATOM 7312 HZ2 B LYS B 106 ? -5.46379 6.52887 9.83465 0.458 73.05173 H ? B ? 104 HZ2 1
   ATOM 7313 HZ3 B LYS B 106 ? -4.35345 5.99543 9.07248 0.458 73.05173 H ? B ? 104 HZ3 1
   ATOM 7314 N A PRO B 107 ? -11.62141 3.03169 5.50655 0.317 45.87199 N ? B ? 105 N 1
   ATOM 7315 CA A PRO B 107 ? -12.77008 2.11213 5.43366 0.317 48.11876 C ? B ? 105 CA 1
   ATOM 7316 C A PRO B 107 ? -12.93352 1.23687 6.66327 0.317 48.41338 C ? B ? 105 C 1
   ATOM 7317 O A PRO B 107 ? -14.03557 0.72285 6.90459 0.317 44.23735 O ? B ? 105 O 1
   ATOM 7318 CB A PRO B 107 ? -12.46739 1.25318 4.19573 0.317 49.40611 C ? B ? 105 CB 1
   ATOM 7319 CG A PRO B 107 ? -11.30981 1.91529 3.50410 0.317 50.68978 C ? B ? 105 CG 1
   ATOM 7320 CD A PRO B 107 ? -10.57851 2.72471 4.51833 0.317 46.22968 C ? B ? 105 CD 1
   ATOM 7321 HA A PRO B 107 ? -13.58147 2.62284 5.28629 0.317 57.82280 H ? B ? 105 HA 1
   ATOM 7322 HB2 A PRO B 107 ? -12.23295 0.35359 4.47264 0.317 59.36763 H ? B ? 105 HB2 1
   ATOM 7323 HB3 A PRO B 107 ? -13.24547 1.22998 3.61698 0.317 59.36763 H ? B ? 105 HB3 1
   ATOM 7324 HG2 A PRO B 107 ? -10.72721 1.23418 3.13319 0.317 60.90804 H ? B ? 105 HG2 1
   ATOM 7325 HG3 A PRO B 107 ? -11.64528 2.48663 2.79563 0.317 60.90804 H ? B ? 105 HG3 1
   ATOM 7326 HD2 A PRO B 107 ? -9.86059 2.21081 4.92008 0.317 55.55591 H ? B ? 105 HD2 1
   ATOM 7327 HD3 A PRO B 107 ? -10.22452 3.53716 4.12398 0.317 55.55591 H ? B ? 105 HD3 1
   ATOM 7328 N B PRO B 107 ? -11.62094 3.03245 5.50556 0.305 45.87570 N ? B ? 105 N 1
   ATOM 7329 CA B PRO B 107 ? -12.77062 2.11354 5.43411 0.305 48.11769 C ? B ? 105 CA 1
   ATOM 7330 C B PRO B 107 ? -12.93356 1.23810 6.66421 0.305 48.41444 C ? B ? 105 C 1
   ATOM 7331 O B PRO B 107 ? -14.03488 0.72310 6.90568 0.305 44.24541 O ? B ? 105 O 1
   ATOM 7332 CB B PRO B 107 ? -12.47047 1.25482 4.19575 0.305 49.39172 C ? B ? 105 CB 1
   ATOM 7333 CG B PRO B 107 ? -11.31964 1.92110 3.49860 0.305 50.68600 C ? B ? 105 CG 1
   ATOM 7334 CD B PRO B 107 ? -10.58117 2.72491 4.51311 0.305 46.23328 C ? B ? 105 CD 1
   ATOM 7335 HA B PRO B 107 ? -13.58179 2.62494 5.28792 0.305 57.82152 H ? B ? 105 HA 1
   ATOM 7336 HB2 B PRO B 107 ? -12.23089 0.35647 4.47229 0.305 59.35036 H ? B ? 105 HB2 1
   ATOM 7337 HB3 B PRO B 107 ? -13.25121 1.22783 3.62076 0.305 59.35036 H ? B ? 105 HB3 1
   ATOM 7338 HG2 B PRO B 107 ? -10.73955 1.24264 3.11900 0.305 60.90350 H ? B ? 105 HG2 1
   ATOM 7339 HG3 B PRO B 107 ? -11.66099 2.49651 2.79627 0.305 60.90350 H ? B ? 105 HG3 1
   ATOM 7340 HD2 B PRO B 107 ? -9.86395 2.20709 4.91104 0.305 55.56023 H ? B ? 105 HD2 1
   ATOM 7341 HD3 B PRO B 107 ? -10.22536 3.53726 4.12020 0.305 55.56023 H ? B ? 105 HD3 1
   ATOM 7342 N C PRO B 107 ? -11.58627 3.03790 5.49915 0.378 45.85675 N ? B ? 105 N 1
   ATOM 7343 CA C PRO B 107 ? -12.71689 2.09603 5.40194 0.378 48.11759 C ? B ? 105 CA 1
   ATOM 7344 C C PRO B 107 ? -12.91588 1.23499 6.64091 0.378 48.41085 C ? B ? 105 C 1
   ATOM 7345 O C PRO B 107 ? -14.02441 0.72621 6.86389 0.378 44.19967 O ? B ? 105 O 1
   ATOM 7346 CB C PRO B 107 ? -12.35292 1.21822 4.19493 0.378 49.43463 C ? B ? 105 CB 1
   ATOM 7347 CG C PRO B 107 ? -11.18704 1.87660 3.53522 0.378 50.72153 C ? B ? 105 CG 1
   ATOM 7348 CD C PRO B 107 ? -10.51152 2.74638 4.53992 0.378 46.19765 C ? B ? 105 CD 1
   ATOM 7349 HA C PRO B 107 ? -13.52875 2.59343 5.21649 0.377 57.82140 H ? B ? 105 HA 1
   ATOM 7350 HB2 C PRO B 107 ? -12.11627 0.32835 4.49992 0.377 59.40185 H ? B ? 105 HB2 1
   ATOM 7351 HB3 C PRO B 107 ? -13.10812 1.17100 3.58801 0.377 59.40185 H ? B ? 105 HB3 1
   ATOM 7352 HG2 C PRO B 107 ? -10.57502 1.19417 3.21802 0.377 60.94613 H ? B ? 105 HG2 1
   ATOM 7353 HG3 C PRO B 107 ? -11.50406 2.41030 2.78985 0.377 60.94613 H ? B ? 105 HG3 1
   ATOM 7354 HD2 C PRO B 107 ? -9.78101 2.27545 4.97059 0.377 55.51748 H ? B ? 105 HD2 1
   ATOM 7355 HD3 C PRO B 107 ? -10.18398 3.56136 4.12829 0.377 55.51748 H ? B ? 105 HD3 1
   ATOM 7356 N . ASP B 108 ? -11.87691 1.05193 7.44651 1.000 51.25772 N ? B ? 106 N 1
   ATOM 7357 CA . ASP B 108 ? -11.91792 0.13901 8.57704 1.000 57.15585 C ? B ? 106 CA 1
   ATOM 7358 C . ASP B 108 ? -12.25179 0.81632 9.87161 1.000 57.33769 C ? B ? 106 C 1
   ATOM 7359 O . ASP B 108 ? -12.08583 0.18196 10.91543 1.000 56.31453 O ? B ? 106 O 1
   ATOM 7360 HA . ASP B 108 ? -12.59470 -0.52962 8.38783 1.000 68.66731 H ? B ? 106 HA 1
   ATOM 7361 CB A ASP B 108 ? -10.56365 -0.55767 8.75054 0.404 60.18139 C ? B ? 106 CB 1
   ATOM 7362 CG A ASP B 108 ? -10.17348 -1.38378 7.55656 0.404 71.89495 C ? B ? 106 CG 1
   ATOM 7363 OD1 A ASP B 108 ? -11.05169 -2.07405 6.98140 0.404 67.15685 O ? B ? 106 OD1 1
   ATOM 7364 OD2 A ASP B 108 ? -8.97533 -1.34377 7.19294 0.404 85.65066 O ? B ? 106 OD2 1
   ATOM 7365 H A ASP B 108 ? -11.12061 1.44749 7.34101 0.317 61.58956 H ? B ? 106 H 1
   ATOM 7366 HB2 A ASP B 108 ? -9.87792 0.11484 8.88621 0.404 72.29796 H ? B ? 106 HB2 1
   ATOM 7367 HB3 A ASP B 108 ? -10.60793 -1.14631 9.52025 0.404 72.29796 H ? B ? 106 HB3 1
   ATOM 7368 CB B ASP B 108 ? -10.56562 -0.54865 8.75137 0.596 60.16002 C ? B ? 106 CB 1
   ATOM 7369 CG B ASP B 108 ? -10.30247 -1.57367 7.69783 0.596 72.04016 C ? B ? 106 CG 1
   ATOM 7370 OD1 B ASP B 108 ? -11.27885 -2.14473 7.14819 0.596 66.80146 O ? B ? 106 OD1 1
   ATOM 7371 OD2 B ASP B 108 ? -9.10460 -1.80344 7.41370 0.596 86.91776 O ? B ? 106 OD2 1
   ATOM 7372 H B ASP B 108 ? -11.12026 1.44668 7.34049 0.305 61.58956 H ? B ? 106 H 1
   ATOM 7373 HB2 B ASP B 108 ? -9.86284 0.11825 8.70401 0.596 72.27231 H ? B ? 106 HB2 1
   ATOM 7374 HB3 B ASP B 108 ? -10.54470 -0.99198 9.61388 0.596 72.27231 H ? B ? 106 HB3 1
   ATOM 7375 H C ASP B 108 ? -11.12231 1.45427 7.35543 0.377 61.58956 H ? B ? 106 H 1
   ATOM 7376 N . LYS B 109 ? -12.59323 2.11390 9.85267 1.000 55.30554 N ? B ? 107 N 1
   ATOM 7377 CA . LYS B 109 ? -12.83306 2.86304 11.07732 1.000 47.42666 C ? B ? 107 CA 1
   ATOM 7378 C . LYS B 109 ? -14.27342 3.33894 11.16762 1.000 48.96346 C ? B ? 107 C 1
   ATOM 7379 O . LYS B 109 ? -14.53147 4.54472 11.19623 1.000 44.61810 O ? B ? 107 O 1
   ATOM 7380 H . LYS B 109 ? -12.69090 2.57835 9.13549 1.000 66.44694 H ? B ? 107 H 1
   ATOM 7381 HA . LYS B 109 ? -12.68361 2.28607 11.84261 1.000 56.99228 H ? B ? 107 HA 1
   ATOM 7382 CB A LYS B 109 ? -11.85790 4.03271 11.15966 0.626 48.71446 C ? B ? 107 CB 1
   ATOM 7383 CG A LYS B 109 ? -10.36309 3.65458 10.96447 0.626 47.64627 C ? B ? 107 CG 1
   ATOM 7384 CD A LYS B 109 ? -9.41988 4.71782 11.52066 0.626 49.32016 C ? B ? 107 CD 1
   ATOM 7385 CE A LYS B 109 ? -7.97280 4.25335 11.40120 0.626 53.48153 C ? B ? 107 CE 1
   ATOM 7386 NZ A LYS B 109 ? -7.09134 4.86902 12.42208 0.626 52.87707 N ? B ? 107 NZ 1
   ATOM 7387 HB2 A LYS B 109 ? -12.08845 4.67407 10.46944 0.626 58.53765 H ? B ? 107 HB2 1
   ATOM 7388 HB3 A LYS B 109 ? -11.94266 4.44232 12.03484 0.626 58.53765 H ? B ? 107 HB3 1
   ATOM 7389 HG2 A LYS B 109 ? -10.18286 2.82052 11.42574 0.626 57.25582 H ? B ? 107 HG2 1
   ATOM 7390 HG3 A LYS B 109 ? -10.18085 3.55573 10.01688 0.626 57.25582 H ? B ? 107 HG3 1
   ATOM 7391 HD2 A LYS B 109 ? -9.52390 5.54104 11.01829 0.626 59.26449 H ? B ? 107 HD2 1
   ATOM 7392 HD3 A LYS B 109 ? -9.61948 4.87316 12.45711 0.626 59.26449 H ? B ? 107 HD3 1
   ATOM 7393 HE2 A LYS B 109 ? -7.93835 3.29073 11.51556 0.626 64.25814 H ? B ? 107 HE2 1
   ATOM 7394 HE3 A LYS B 109 ? -7.63331 4.49576 10.52547 0.626 64.25814 H ? B ? 107 HE3 1
   ATOM 7395 HZ1 A LYS B 109 ? -6.24642 4.62817 12.27989 0.626 63.53278 H ? B ? 107 HZ1 1
   ATOM 7396 HZ2 A LYS B 109 ? -7.14985 5.75608 12.37973 0.626 63.53278 H ? B ? 107 HZ2 1
   ATOM 7397 HZ3 A LYS B 109 ? -7.33482 4.60200 13.23542 0.626 63.53278 H ? B ? 107 HZ3 1
   ATOM 7398 CB B LYS B 109 ? -11.89160 4.06663 11.17104 0.374 48.69419 C ? B ? 107 CB 1
   ATOM 7399 CG B LYS B 109 ? -10.39473 3.77322 11.37952 0.374 47.21815 C ? B ? 107 CG 1
   ATOM 7400 CD B LYS B 109 ? -9.62656 5.07104 11.71646 0.374 48.43681 C ? B ? 107 CD 1
   ATOM 7401 CE B LYS B 109 ? -8.12961 4.80818 11.75595 0.374 52.18430 C ? B ? 107 CE 1
   ATOM 7402 NZ B LYS B 109 ? -7.36707 5.84551 12.49498 0.374 55.09435 N ? B ? 107 NZ 1
   ATOM 7403 HB2 B LYS B 109 ? -11.96746 4.57000 10.34535 0.374 58.51332 H ? B ? 107 HB2 1
   ATOM 7404 HB3 B LYS B 109 ? -12.17844 4.61242 11.91986 0.374 58.51332 H ? B ? 107 HB3 1
   ATOM 7405 HG2 B LYS B 109 ? -10.28551 3.15040 12.11510 0.374 56.74207 H ? B ? 107 HG2 1
   ATOM 7406 HG3 B LYS B 109 ? -10.02178 3.39612 10.56736 0.374 56.74207 H ? B ? 107 HG3 1
   ATOM 7407 HD2 B LYS B 109 ? -9.80511 5.74022 11.03733 0.374 58.20447 H ? B ? 107 HD2 1
   ATOM 7408 HD3 B LYS B 109 ? -9.90606 5.39793 12.58590 0.374 58.20447 H ? B ? 107 HD3 1
   ATOM 7409 HE2 B LYS B 109 ? -7.97211 3.95651 12.19271 0.374 62.70146 H ? B ? 107 HE2 1
   ATOM 7410 HE3 B LYS B 109 ? -7.79158 4.78246 10.84711 0.374 62.70146 H ? B ? 107 HE3 1
   ATOM 7411 HZ1 B LYS B 109 ? -6.50910 5.81784 12.25999 0.374 66.19352 H ? B ? 107 HZ1 1
   ATOM 7412 HZ2 B LYS B 109 ? -7.69180 6.65284 12.30827 0.374 66.19352 H ? B ? 107 HZ2 1
   ATOM 7413 HZ3 B LYS B 109 ? -7.43123 5.70396 13.37131 0.374 66.19352 H ? B ? 107 HZ3 1
   ATOM 7414 N A ARG B 110 ? -15.22112 2.40748 11.17487 0.547 41.02140 N ? B ? 108 N 1
   ATOM 7415 CA A ARG B 110 ? -16.62457 2.77277 11.19518 0.547 44.91969 C ? B ? 108 CA 1
   ATOM 7416 C A ARG B 110 ? -17.01174 3.40268 12.52912 0.547 50.88432 C ? B ? 108 C 1
   ATOM 7417 O A ARG B 110 ? -16.65424 2.90823 13.61521 0.547 42.51223 O ? B ? 108 O 1
   ATOM 7418 CB A ARG B 110 ? -17.48170 1.56050 10.92768 0.547 43.60448 C ? B ? 108 CB 1
   ATOM 7419 CG A ARG B 110 ? -17.36387 1.05886 9.51058 0.547 42.64799 C ? B ? 108 CG 1
   ATOM 7420 CD A ARG B 110 ? -18.34337 -0.09318 9.27593 0.547 39.87525 C ? B ? 108 CD 1
   ATOM 7421 NE A ARG B 110 ? -18.21787 -0.64710 7.92954 0.547 40.94467 N ? B ? 108 NE 1
   ATOM 7422 CZ A ARG B 110 ? -18.99574 -0.29979 6.91497 0.547 44.82561 C ? B ? 108 CZ 1
   ATOM 7423 NH1 A ARG B 110 ? -19.97040 0.59379 7.06663 0.547 42.10337 N ? B ? 108 NH1 1
   ATOM 7424 NH2 A ARG B 110 ? -18.79178 -0.85201 5.72706 0.547 44.73082 N ? B ? 108 NH2 1
   ATOM 7425 H A ARG B 110 ? -15.07475 1.56005 11.16830 0.547 49.30598 H ? B ? 108 H 1
   ATOM 7426 HA A ARG B 110 ? -16.79047 3.42763 10.49910 0.547 53.98393 H ? B ? 108 HA 1
   ATOM 7427 HB2 A ARG B 110 ? -17.20915 0.84452 11.52264 0.547 52.40567 H ? B ? 108 HB2 1
   ATOM 7428 HB3 A ARG B 110 ? -18.41045 1.78977 11.08815 0.547 52.40567 H ? B ? 108 HB3 1
   ATOM 7429 HG2 A ARG B 110 ? -17.57392 1.77588 8.89197 0.547 51.25789 H ? B ? 108 HG2 1
   ATOM 7430 HG3 A ARG B 110 ? -16.46257 0.73729 9.35203 0.547 51.25789 H ? B ? 108 HG3 1
   ATOM 7431 HD2 A ARG B 110 ? -18.16294 -0.80138 9.91374 0.547 47.93060 H ? B ? 108 HD2 1
   ATOM 7432 HD3 A ARG B 110 ? -19.25083 0.23071 9.38773 0.547 47.93060 H ? B ? 108 HD3 1
   ATOM 7433 HE A ARG B 110 ? -17.60375 -1.23217 7.78762 0.547 49.21390 H ? B ? 108 HE 1
   ATOM 7434 HH11 A ARG B 110 ? -20.10470 0.95749 7.83427 0.547 50.60434 H ? B ? 108 HH11 1
   ATOM 7435 HH12 A ARG B 110 ? -20.46588 0.80747 6.39697 0.547 50.60434 H ? B ? 108 HH12 1
   ATOM 7436 HH21 A ARG B 110 ? -18.16121 -1.42745 5.62293 0.547 53.75728 H ? B ? 108 HH21 1
   ATOM 7437 HH22 A ARG B 110 ? -19.29006 -0.63478 5.06063 0.547 53.75728 H ? B ? 108 HH22 1
   ATOM 7438 N B ARG B 110 ? -15.22191 2.42014 11.26952 0.453 41.03926 N ? B ? 108 N 1
   ATOM 7439 CA B ARG B 110 ? -16.62699 2.77448 11.19507 0.453 44.89864 C ? B ? 108 CA 1
   ATOM 7440 C B ARG B 110 ? -17.14269 3.32094 12.52358 0.453 50.98817 C ? B ? 108 C 1
   ATOM 7441 O B ARG B 110 ? -16.98168 2.70373 13.59469 0.453 42.64476 O ? B ? 108 O 1
   ATOM 7442 CB B ARG B 110 ? -17.41946 1.56739 10.74917 0.453 43.72933 C ? B ? 108 CB 1
   ATOM 7443 CG B ARG B 110 ? -16.93950 1.06312 9.40555 0.453 42.47832 C ? B ? 108 CG 1
   ATOM 7444 CD B ARG B 110 ? -17.78058 -0.12528 8.95512 0.453 43.68918 C ? B ? 108 CD 1
   ATOM 7445 NE B ARG B 110 ? -17.48583 -0.50077 7.57731 0.453 42.62995 N ? B ? 108 NE 1
   ATOM 7446 CZ B ARG B 110 ? -18.26173 -0.20152 6.54208 0.453 44.79881 C ? B ? 108 CZ 1
   ATOM 7447 NH1 B ARG B 110 ? -19.41419 0.43112 6.70315 0.453 45.18630 N ? B ? 108 NH1 1
   ATOM 7448 NH2 B ARG B 110 ? -17.86352 -0.52758 5.31404 0.453 43.89815 N ? B ? 108 NH2 1
   ATOM 7449 H B ARG B 110 ? -15.07572 1.58026 11.38278 0.453 49.32741 H ? B ? 108 H 1
   ATOM 7450 HA B ARG B 110 ? -16.74858 3.48688 10.54808 0.453 53.95866 H ? B ? 108 HA 1
   ATOM 7451 HB2 B ARG B 110 ? -17.31430 0.85547 11.39956 0.453 52.55549 H ? B ? 108 HB2 1
   ATOM 7452 HB3 B ARG B 110 ? -18.35561 1.80867 10.66985 0.453 52.55549 H ? B ? 108 HB3 1
   ATOM 7453 HG2 B ARG B 110 ? -17.02098 1.76854 8.74476 0.453 51.05428 H ? B ? 108 HG2 1
   ATOM 7454 HG3 B ARG B 110 ? -16.01459 0.77931 9.47552 0.453 51.05428 H ? B ? 108 HG3 1
   ATOM 7455 HD2 B ARG B 110 ? -17.59115 -0.88668 9.52546 0.453 52.50732 H ? B ? 108 HD2 1
   ATOM 7456 HD3 B ARG B 110 ? -18.72060 0.10689 9.01306 0.453 52.50732 H ? B ? 108 HD3 1
   ATOM 7457 HE B ARG B 110 ? -16.76442 -0.94370 7.42569 0.453 51.23623 H ? B ? 108 HE 1
   ATOM 7458 HH11 B ARG B 110 ? -19.67421 0.65710 7.49113 0.453 54.30385 H ? B ? 108 HH11 1
   ATOM 7459 HH12 B ARG B 110 ? -19.90247 0.61590 6.01974 0.453 54.30385 H ? B ? 108 HH12 1
   ATOM 7460 HH21 B ARG B 110 ? -17.11109 -0.92757 5.19799 0.453 52.75807 H ? B ? 108 HH21 1
   ATOM 7461 HH22 B ARG B 110 ? -18.35875 -0.33818 4.63693 0.453 52.75807 H ? B ? 108 HH22 1
   ATOM 7462 N . LEU B 111 ? -17.78227 4.48724 12.43380 1.000 43.19433 N ? B ? 109 N 1
   ATOM 7463 CA . LEU B 111 ? -18.15187 5.25518 13.56871 1.000 41.74025 C ? B ? 109 CA 1
   ATOM 7464 C . LEU B 111 ? -19.55252 5.04119 14.02425 1.000 43.76039 C ? B ? 109 C 1
   ATOM 7465 O . LEU B 111 ? -19.85126 5.41040 15.16935 1.000 46.84132 O ? B ? 109 O 1
   ATOM 7466 HA . LEU B 111 ? -17.56012 4.99645 14.29243 1.000 50.16859 H ? B ? 109 HA 1
   ATOM 7467 CB A LEU B 111 ? -17.94378 6.74546 13.27676 0.161 42.26669 C ? B ? 109 CB 1
   ATOM 7468 CG A LEU B 111 ? -16.67163 7.35429 13.87333 0.161 42.89596 C ? B ? 109 CG 1
   ATOM 7469 CD1 A LEU B 111 ? -15.43013 6.57256 13.49567 0.161 42.41768 C ? B ? 109 CD1 1
   ATOM 7470 CD2 A LEU B 111 ? -16.54493 8.81042 13.43295 0.161 42.61443 C ? B ? 109 CD2 1
   ATOM 7471 H A LEU B 111 ? -18.10070 4.78848 11.69390 0.547 51.91349 H ? B ? 109 H 1
   ATOM 7472 HB2 A LEU B 111 ? -17.90031 6.86543 12.31518 0.162 50.80032 H ? B ? 109 HB2 1
   ATOM 7473 HB3 A LEU B 111 ? -18.69829 7.23610 13.63853 0.162 50.80032 H ? B ? 109 HB3 1
   ATOM 7474 HG A LEU B 111 ? -16.73735 7.31667 14.84037 0.162 51.55544 H ? B ? 109 HG 1
   ATOM 7475 HD11 A LEU B 111 ? -14.64701 7.05697 13.80057 0.162 50.98152 H ? B ? 109 HD11 1
   ATOM 7476 HD12 A LEU B 111 ? -15.46517 5.70046 13.91889 0.162 50.98152 H ? B ? 109 HD12 1
   ATOM 7477 HD13 A LEU B 111 ? -15.40182 6.47138 12.53138 0.162 50.98152 H ? B ? 109 HD13 1
   ATOM 7478 HD21 A LEU B 111 ? -15.74656 9.19216 13.83018 0.162 51.21761 H ? B ? 109 HD21 1
   ATOM 7479 HD22 A LEU B 111 ? -16.48129 8.84340 12.46561 0.162 51.21761 H ? B ? 109 HD22 1
   ATOM 7480 HD23 A LEU B 111 ? -17.32831 9.29942 13.72977 0.162 51.21761 H ? B ? 109 HD23 1
   ATOM 7481 CB B LEU B 111 ? -17.96887 6.74819 13.27068 0.362 42.23783 C ? B ? 109 CB 1
   ATOM 7482 CG B LEU B 111 ? -16.60414 7.01095 12.64191 0.362 41.92723 C ? B ? 109 CG 1
   ATOM 7483 CD1 B LEU B 111 ? -16.43320 8.45175 12.20256 0.362 43.89033 C ? B ? 109 CD1 1
   ATOM 7484 CD2 B LEU B 111 ? -15.52543 6.63629 13.64670 0.362 42.22772 C ? B ? 109 CD2 1
   ATOM 7485 H B LEU B 111 ? -18.01227 4.85023 11.68886 0.453 51.91349 H ? B ? 109 H 1
   ATOM 7486 HB2 B LEU B 111 ? -18.65611 7.04028 12.65159 0.362 50.76569 H ? B ? 109 HB2 1
   ATOM 7487 HB3 B LEU B 111 ? -18.03091 7.25219 14.09714 0.362 50.76569 H ? B ? 109 HB3 1
   ATOM 7488 HG B LEU B 111 ? -16.52081 6.47115 11.84030 0.362 50.39297 H ? B ? 109 HG 1
   ATOM 7489 HD11 B LEU B 111 ? -15.54711 8.56348 11.82405 0.362 52.74870 H ? B ? 109 HD11 1
   ATOM 7490 HD12 B LEU B 111 ? -17.10633 8.66067 11.53612 0.362 52.74870 H ? B ? 109 HD12 1
   ATOM 7491 HD13 B LEU B 111 ? -16.53932 9.03153 12.97295 0.362 52.74870 H ? B ? 109 HD13 1
   ATOM 7492 HD21 B LEU B 111 ? -14.66480 6.93237 13.31121 0.362 50.75356 H ? B ? 109 HD21 1
   ATOM 7493 HD22 B LEU B 111 ? -15.71762 7.06997 14.49280 0.362 50.75356 H ? B ? 109 HD22 1
   ATOM 7494 HD23 B LEU B 111 ? -15.52198 5.67316 13.76193 0.362 50.75356 H ? B ? 109 HD23 1
   ATOM 7495 CB C LEU B 111 ? -17.97119 6.74643 13.27628 0.477 42.21903 C ? B ? 109 CB 1
   ATOM 7496 CG C LEU B 111 ? -16.52701 7.06437 12.91110 0.477 41.94576 C ? B ? 109 CG 1
   ATOM 7497 CD1 C LEU B 111 ? -16.38580 8.38335 12.17158 0.477 43.88605 C ? B ? 109 CD1 1
   ATOM 7498 CD2 C LEU B 111 ? -15.69189 7.09326 14.17844 0.477 41.26239 C ? B ? 109 CD2 1
   ATOM 7499 HB2 C LEU B 111 ? -18.53951 6.99889 12.53185 0.477 50.74313 H ? B ? 109 HB2 1
   ATOM 7500 HB3 C LEU B 111 ? -18.20935 7.25940 14.06434 0.477 50.74313 H ? B ? 109 HB3 1
   ATOM 7501 HG C LEU B 111 ? -16.20617 6.37447 12.30943 0.477 50.41520 H ? B ? 109 HG 1
   ATOM 7502 HD11 C LEU B 111 ? -15.44698 8.54307 11.98717 0.477 52.74355 H ? B ? 109 HD11 1
   ATOM 7503 HD12 C LEU B 111 ? -16.88251 8.33383 11.33987 0.477 52.74355 H ? B ? 109 HD12 1
   ATOM 7504 HD13 C LEU B 111 ? -16.73982 9.09593 12.72636 0.477 52.74355 H ? B ? 109 HD13 1
   ATOM 7505 HD21 C LEU B 111 ? -14.76947 7.28132 13.94459 0.477 49.59516 H ? B ? 109 HD21 1
   ATOM 7506 HD22 C LEU B 111 ? -16.03232 7.78658 14.76523 0.477 49.59516 H ? B ? 109 HD22 1
   ATOM 7507 HD23 C LEU B 111 ? -15.75268 6.22992 14.61644 0.477 49.59516 H ? B ? 109 HD23 1
   ATOM 7508 N . VAL B 112 ? -20.45046 4.56053 13.17740 1.000 46.19291 N ? B ? 110 N 1
   ATOM 7509 CA . VAL B 112 ? -21.84946 4.59523 13.57918 1.000 41.37209 C ? B ? 110 CA 1
   ATOM 7510 C . VAL B 112 ? -22.14331 3.33613 14.38234 1.000 49.80917 C ? B ? 110 C 1
   ATOM 7511 O . VAL B 112 ? -21.86494 2.22544 13.90924 1.000 49.95687 O ? B ? 110 O 1
   ATOM 7512 H . VAL B 112 ? -20.28312 4.22576 12.40311 1.000 55.51179 H ? B ? 110 H 1
   ATOM 7513 HA . VAL B 112 ? -22.00722 5.37165 14.13881 1.000 49.72680 H ? B ? 110 HA 1
   ATOM 7514 CB A VAL B 112 ? -22.78875 4.72811 12.36820 0.086 49.81997 C ? B ? 110 CB 1
   ATOM 7515 CG1 A VAL B 112 ? -23.02545 3.39624 11.70392 0.086 48.26870 C ? B ? 110 CG1 1
   ATOM 7516 CG2 A VAL B 112 ? -24.10705 5.36907 12.82613 0.086 49.24170 C ? B ? 110 CG2 1
   ATOM 7517 HB A VAL B 112 ? -22.37656 5.29731 11.69961 0.086 59.86426 H ? B ? 110 HB 1
   ATOM 7518 HG11 A VAL B 112 ? -23.52408 3.53656 10.88381 0.086 58.00274 H ? B ? 110 HG11 1
   ATOM 7519 HG12 A VAL B 112 ? -22.16929 2.98623 11.50446 0.086 58.00274 H ? B ? 110 HG12 1
   ATOM 7520 HG13 A VAL B 112 ? -23.53179 2.82866 12.30589 0.086 58.00274 H ? B ? 110 HG13 1
   ATOM 7521 HG21 A VAL B 112 ? -24.70930 5.42861 12.06808 0.086 59.17034 H ? B ? 110 HG21 1
   ATOM 7522 HG22 A VAL B 112 ? -24.50193 4.81793 13.51983 0.086 59.17034 H ? B ? 110 HG22 1
   ATOM 7523 HG23 A VAL B 112 ? -23.92318 6.25607 13.17299 0.086 59.17034 H ? B ? 110 HG23 1
   ATOM 7524 CB B VAL B 112 ? -22.77889 4.69804 12.36239 0.299 49.87874 C ? B ? 110 CB 1
   ATOM 7525 CG1 B VAL B 112 ? -24.14787 4.10778 12.70488 0.299 46.66074 C ? B ? 110 CG1 1
   ATOM 7526 CG2 B VAL B 112 ? -22.91082 6.17331 11.92247 0.299 43.71349 C ? B ? 110 CG2 1
   ATOM 7527 HB B VAL B 112 ? -22.40670 4.19437 11.62165 0.299 59.93478 H ? B ? 110 HB 1
   ATOM 7528 HG11 B VAL B 112 ? -24.79070 4.39255 12.03662 0.299 56.07318 H ? B ? 110 HG11 1
   ATOM 7529 HG12 B VAL B 112 ? -24.08230 3.14001 12.70954 0.299 56.07318 H ? B ? 110 HG12 1
   ATOM 7530 HG13 B VAL B 112 ? -24.41850 4.42520 13.58061 0.299 56.07318 H ? B ? 110 HG13 1
   ATOM 7531 HG21 B VAL B 112 ? -23.50294 6.22247 11.15573 0.299 52.53649 H ? B ? 110 HG21 1
   ATOM 7532 HG22 B VAL B 112 ? -23.27709 6.69033 12.65693 0.299 52.53649 H ? B ? 110 HG22 1
   ATOM 7533 HG23 B VAL B 112 ? -22.03334 6.51172 11.68499 0.299 52.53649 H ? B ? 110 HG23 1
   ATOM 7534 CB C VAL B 112 ? -22.77028 4.68801 12.35785 0.615 49.95686 C ? B ? 110 CB 1
   ATOM 7535 CG1 C VAL B 112 ? -24.13028 4.04478 12.66991 0.615 46.50268 C ? B ? 110 CG1 1
   ATOM 7536 CG2 C VAL B 112 ? -22.94011 6.18942 11.92844 0.615 43.63219 C ? B ? 110 CG2 1
   ATOM 7537 HB C VAL B 112 ? -22.37629 4.20474 11.61480 0.615 60.02853 H ? B ? 110 HB 1
   ATOM 7538 HG11 C VAL B 112 ? -24.77020 4.31498 11.99287 0.615 55.88351 H ? B ? 110 HG11 1
   ATOM 7539 HG12 C VAL B 112 ? -24.03167 3.07981 12.66552 0.615 55.88351 H ? B ? 110 HG12 1
   ATOM 7540 HG13 C VAL B 112 ? -24.42755 4.34292 13.54378 0.615 55.88351 H ? B ? 110 HG13 1
   ATOM 7541 HG21 C VAL B 112 ? -23.52543 6.23274 11.15616 0.615 52.43892 H ? B ? 110 HG21 1
   ATOM 7542 HG22 C VAL B 112 ? -23.32767 6.68679 12.66554 0.615 52.43892 H ? B ? 110 HG22 1
   ATOM 7543 HG23 C VAL B 112 ? -22.06965 6.55427 11.70465 0.615 52.43892 H ? B ? 110 HG23 1
   ATOM 7544 N . THR B 113 ? -22.71323 3.49457 15.58354 1.000 48.55881 N ? B ? 111 N 1
   ATOM 7545 CA . THR B 113 ? -22.92462 2.32728 16.43473 1.000 49.11088 C ? B ? 111 CA 1
   ATOM 7546 C . THR B 113 ? -24.38713 2.05613 16.73394 1.000 59.99500 C ? B ? 111 C 1
   ATOM 7547 O . THR B 113 ? -24.66841 1.10108 17.46111 1.000 58.78767 O ? B ? 111 O 1
   ATOM 7548 H . THR B 113 ? -22.97557 4.24463 15.91246 1.000 58.35086 H ? B ? 111 H 1
   ATOM 7549 HA . THR B 113 ? -22.55338 1.56374 15.96561 1.000 59.01335 H ? B ? 111 HA 1
   ATOM 7550 CB A THR B 113 ? -22.15227 2.48097 17.76283 0.440 45.84220 C ? B ? 111 CB 1
   ATOM 7551 OG1 A THR B 113 ? -22.46613 3.74019 18.38890 0.440 53.57012 O ? B ? 111 OG1 1
   ATOM 7552 CG2 A THR B 113 ? -20.64981 2.39695 17.53153 0.440 43.44775 C ? B ? 111 CG2 1
   ATOM 7553 HB A THR B 113 ? -22.41376 1.75938 18.35598 0.440 55.09093 H ? B ? 111 HB 1
   ATOM 7554 HG1 A THR B 113 ? -22.07425 3.79833 19.12961 0.440 64.36444 H ? B ? 111 HG1 1
   ATOM 7555 HG21 A THR B 113 ? -20.17933 2.47249 18.37642 0.440 52.21759 H ? B ? 111 HG21 1
   ATOM 7556 HG22 A THR B 113 ? -20.42439 1.54773 17.12052 0.440 52.21759 H ? B ? 111 HG22 1
   ATOM 7557 HG23 A THR B 113 ? -20.36351 3.11569 16.94643 0.440 52.21759 H ? B ? 111 HG23 1
   ATOM 7558 CB B THR B 113 ? -22.18206 2.47024 17.78231 0.560 45.84282 C ? B ? 111 CB 1
   ATOM 7559 OG1 B THR B 113 ? -22.70091 3.59783 18.51941 0.560 53.97011 O ? B ? 111 OG1 1
   ATOM 7560 CG2 B THR B 113 ? -20.68947 2.62124 17.58782 0.560 43.30398 C ? B ? 111 CG2 1
   ATOM 7561 HB B THR B 113 ? -22.32418 1.66163 18.29889 0.560 55.09168 H ? B ? 111 HB 1
   ATOM 7562 HG1 B THR B 113 ? -23.50211 3.45917 18.73021 0.560 64.84442 H ? B ? 111 HG1 1
   ATOM 7563 HG21 B THR B 113 ? -20.24846 2.69439 18.44867 0.560 52.04507 H ? B ? 111 HG21 1
   ATOM 7564 HG22 B THR B 113 ? -20.33642 1.84966 17.11780 0.560 52.04507 H ? B ? 111 HG22 1
   ATOM 7565 HG23 B THR B 113 ? -20.50154 3.41901 17.06904 0.560 52.04507 H ? B ? 111 HG23 1
   ATOM 7566 N . ASP B 114 ? -25.32331 2.87844 16.23556 1.000 55.22921 N ? B ? 112 N 1
   ATOM 7567 CA . ASP B 114 ? -26.73727 2.77624 16.59259 1.000 47.89115 C ? B ? 112 CA 1
   ATOM 7568 C . ASP B 114 ? -27.61841 2.58426 15.35195 1.000 54.25362 C ? B ? 112 C 1
   ATOM 7569 O . ASP B 114 ? -28.75857 3.03038 15.34089 1.000 55.57607 O ? B ? 112 O 1
   ATOM 7570 H . ASP B 114 ? -25.15540 3.51268 15.67955 1.000 66.35534 H ? B ? 112 H 1
   ATOM 7571 HA . ASP B 114 ? -26.84891 2.00066 17.16436 1.000 57.54967 H ? B ? 112 HA 1
   ATOM 7572 CB A ASP B 114 ? -27.18815 4.01334 17.36250 0.470 49.92547 C ? B ? 112 CB 1
   ATOM 7573 CG A ASP B 114 ? -27.12786 5.27734 16.51477 0.470 53.44367 C ? B ? 112 CG 1
   ATOM 7574 OD1 A ASP B 114 ? -26.62981 5.18135 15.37992 0.470 51.55260 O ? B ? 112 OD1 1
   ATOM 7575 OD2 A ASP B 114 ? -27.55319 6.36497 16.98106 0.470 54.20367 O ? B ? 112 OD2 1
   ATOM 7576 HB2 A ASP B 114 ? -28.10489 3.88927 17.65424 0.470 59.99086 H ? B ? 112 HB2 1
   ATOM 7577 HB3 A ASP B 114 ? -26.60940 4.13765 18.13094 0.470 59.99086 H ? B ? 112 HB3 1
   ATOM 7578 CB B ASP B 114 ? -27.18947 4.01122 17.36138 0.530 49.90787 C ? B ? 112 CB 1
   ATOM 7579 CG B ASP B 114 ? -27.16943 5.26423 16.50091 0.530 53.45316 C ? B ? 112 CG 1
   ATOM 7580 OD1 B ASP B 114 ? -26.66470 5.17384 15.36910 0.530 51.54319 O ? B ? 112 OD1 1
   ATOM 7581 OD2 B ASP B 114 ? -27.63164 6.33919 16.95550 0.530 54.17765 O ? B ? 112 OD2 1
   ATOM 7582 HB2 B ASP B 114 ? -28.09688 3.87536 17.67610 0.530 59.96973 H ? B ? 112 HB2 1
   ATOM 7583 HB3 B ASP B 114 ? -26.59475 4.15244 18.11456 0.530 59.96973 H ? B ? 112 HB3 1
   ATOM 7584 N . GLY B 115 ? -27.09320 1.92760 14.31132 1.000 53.52788 N ? B ? 113 N 1
   ATOM 7585 CA . GLY B 115 ? -27.74297 1.78996 13.02747 1.000 59.49120 C ? B ? 113 CA 1
   ATOM 7586 C . GLY B 115 ? -28.12968 3.09983 12.36553 1.000 53.57236 C ? B ? 113 C 1
   ATOM 7587 O . GLY B 115 ? -28.92550 3.10920 11.41301 1.000 59.05744 O ? B ? 113 O 1
   ATOM 7588 H . GLY B 115 ? -26.32648 1.53874 14.33418 1.000 64.31375 H ? B ? 113 H 1
   ATOM 7589 HA2 . GLY B 115 ? -27.14545 1.31936 12.42546 1.000 71.46974 H ? B ? 113 HA2 1
   ATOM 7590 HA3 . GLY B 115 ? -28.55157 1.26672 13.14275 1.000 71.46974 H ? B ? 113 HA3 1
   ATOM 7591 N . GLY B 116 ? -27.58546 4.20733 12.84094 1.000 54.82646 N ? B ? 114 N 1
   ATOM 7592 CA . GLY B 116 ? -27.84572 5.47198 12.22674 1.000 49.43524 C ? B ? 114 CA 1
   ATOM 7593 C . GLY B 116 ? -29.04179 6.17609 12.76050 1.000 48.86565 C ? B ? 114 C 1
   ATOM 7594 O . GLY B 116 ? -29.38822 7.20995 12.21799 1.000 50.47852 O ? B ? 114 O 1
   ATOM 7595 H . GLY B 116 ? -27.06109 4.24138 13.52173 1.000 65.87205 H ? B ? 114 H 1
   ATOM 7596 HA2 . GLY B 116 ? -27.07660 6.04809 12.35880 1.000 59.40258 H ? B ? 114 HA2 1
   ATOM 7597 HA3 . GLY B 116 ? -27.97904 5.33628 11.27557 1.000 59.40258 H ? B ? 114 HA3 1
   ATOM 7598 N A GLN B 117 ? -29.66659 5.67428 13.83102 0.123 49.94589 N ? B ? 115 N 1
   ATOM 7599 CA A GLN B 117 ? -30.83159 6.35820 14.38467 0.123 50.62695 C ? B ? 115 CA 1
   ATOM 7600 C A GLN B 117 ? -30.49099 7.76470 14.86223 0.123 48.74567 C ? B ? 115 C 1
   ATOM 7601 O A GLN B 117 ? -31.33237 8.66597 14.78143 0.123 50.66639 O ? B ? 115 O 1
   ATOM 7602 CB A GLN B 117 ? -31.43108 5.54048 15.53034 0.123 57.14908 C ? B ? 115 CB 1
   ATOM 7603 CG A GLN B 117 ? -32.53758 4.58612 15.08826 0.123 56.42423 C ? B ? 115 CG 1
   ATOM 7604 CD A GLN B 117 ? -33.74443 5.31501 14.52629 0.123 59.57353 C ? B ? 115 CD 1
   ATOM 7605 OE1 A GLN B 117 ? -33.88279 6.53173 14.68502 0.123 58.16092 O ? B ? 115 OE1 1
   ATOM 7606 NE2 A GLN B 117 ? -34.62687 4.57343 13.86584 0.123 56.25679 N ? B ? 115 NE2 1
   ATOM 7607 H A GLN B 117 ? -29.43922 4.95527 14.24446 0.123 60.01536 H ? B ? 115 H 1
   ATOM 7608 HA A GLN B 117 ? -31.50154 6.43443 13.68735 0.123 60.83263 H ? B ? 115 HA 1
   ATOM 7609 HB2 A GLN B 117 ? -30.72766 5.01082 15.93724 0.123 68.65919 H ? B ? 115 HB2 1
   ATOM 7610 HB3 A GLN B 117 ? -31.80841 6.14938 16.18437 0.123 68.65919 H ? B ? 115 HB3 1
   ATOM 7611 HG2 A GLN B 117 ? -32.19240 3.99880 14.39774 0.123 67.78937 H ? B ? 115 HG2 1
   ATOM 7612 HG3 A GLN B 117 ? -32.82994 4.06436 15.85193 0.123 67.78937 H ? B ? 115 HG3 1
   ATOM 7613 HE21 A GLN B 117 ? -34.49675 3.72806 13.77628 0.123 67.58844 H ? B ? 115 HE21 1
   ATOM 7614 HE22 A GLN B 117 ? -35.32823 4.93873 13.52783 0.123 67.58844 H ? B ? 115 HE22 1
   ATOM 7615 N B GLN B 117 ? -29.66220 5.68627 13.85184 0.877 49.89866 N ? B ? 115 N 1
   ATOM 7616 CA B GLN B 117 ? -30.82076 6.39420 14.39088 0.877 50.49169 C ? B ? 115 CA 1
   ATOM 7617 C B GLN B 117 ? -30.46275 7.80223 14.81274 0.877 48.60950 C ? B ? 115 C 1
   ATOM 7618 O B GLN B 117 ? -31.26518 8.73247 14.68739 0.877 50.44607 O ? B ? 115 O 1
   ATOM 7619 CB B GLN B 117 ? -31.39861 5.64245 15.58082 0.877 57.16351 C ? B ? 115 CB 1
   ATOM 7620 CG B GLN B 117 ? -32.10598 4.35536 15.15405 0.877 58.21329 C ? B ? 115 CG 1
   ATOM 7621 CD B GLN B 117 ? -33.34246 4.64498 14.32478 0.877 52.42034 C ? B ? 115 CD 1
   ATOM 7622 OE1 B GLN B 117 ? -34.12813 5.54021 14.63863 0.877 64.73247 O ? B ? 115 OE1 1
   ATOM 7623 NE2 B GLN B 117 ? -33.50924 3.91193 13.27144 0.877 52.07738 N ? B ? 115 NE2 1
   ATOM 7624 H B GLN B 117 ? -29.43549 4.97371 14.27665 0.877 59.95869 H ? B ? 115 H 1
   ATOM 7625 HA B GLN B 117 ? -31.49430 6.43759 13.69421 0.877 60.67032 H ? B ? 115 HA 1
   ATOM 7626 HB2 B GLN B 117 ? -30.68032 5.40726 16.18880 0.877 68.67650 H ? B ? 115 HB2 1
   ATOM 7627 HB3 B GLN B 117 ? -32.04387 6.20839 16.03276 0.877 68.67650 H ? B ? 115 HB3 1
   ATOM 7628 HG2 B GLN B 117 ? -31.49977 3.81866 14.61987 0.877 69.93624 H ? B ? 115 HG2 1
   ATOM 7629 HG3 B GLN B 117 ? -32.37757 3.86208 15.94387 0.877 69.93624 H ? B ? 115 HG3 1
   ATOM 7630 HE21 B GLN B 117 ? -32.93508 3.30198 13.07673 0.877 62.57316 H ? B ? 115 HE21 1
   ATOM 7631 HE22 B GLN B 117 ? -34.19422 4.03473 12.76615 0.877 62.57316 H ? B ? 115 HE22 1
   ATOM 7632 N . GLY B 118 ? -29.27309 7.97748 15.36077 1.000 51.52068 N ? B ? 116 N 1
   ATOM 7633 CA . GLY B 118 ? -28.89359 9.31225 15.79269 1.000 42.11057 C ? B ? 116 CA 1
   ATOM 7634 C . GLY B 118 ? -28.77959 10.26964 14.62344 1.000 40.74183 C ? B ? 116 C 1
   ATOM 7635 O . GLY B 118 ? -29.33126 11.37888 14.65249 1.000 51.27088 O ? B ? 116 O 1
   ATOM 7636 HA2 . GLY B 118 ? -29.56051 9.65492 16.40807 1.000 50.61298 H ? B ? 116 HA2 1
   ATOM 7637 HA3 . GLY B 118 ? -28.03636 9.27433 16.24505 1.000 50.61298 H ? B ? 116 HA3 1
   ATOM 7638 H A GLY B 118 ? -28.66409 7.37778 15.45610 0.123 61.90511 H ? B ? 116 H 1
   ATOM 7639 H B GLY B 118 ? -28.68535 7.36322 15.49062 0.877 61.90511 H ? B ? 116 H 1
   ATOM 7640 N . CYS B 119 ? -28.13498 9.84299 13.55474 1.000 51.60580 N ? B ? 117 N 1
   ATOM 7641 CA . CYS B 119 ? -28.05672 10.69947 12.37378 1.000 48.29321 C ? B ? 117 CA 1
   ATOM 7642 C . CYS B 119 ? -29.44056 11.04019 11.86972 1.000 44.27373 C ? B ? 117 C 1
   ATOM 7643 O . CYS B 119 ? -29.78992 12.22029 11.65705 1.000 42.21477 O ? B ? 117 O 1
   ATOM 7644 CB . CYS B 119 ? -27.28565 9.95690 11.28652 1.000 46.54798 C ? B ? 117 CB 1
   ATOM 7645 SG . CYS B 119 ? -25.85306 9.14295 11.79844 1.000 47.65757 S ? B ? 117 SG 1
   ATOM 7646 H . CYS B 119 ? -27.74156 9.08169 13.48221 1.000 62.00725 H ? B ? 117 H 1
   ATOM 7647 HA . CYS B 119 ? -27.59638 11.52350 12.59728 1.000 58.03215 H ? B ? 117 HA 1
   ATOM 7648 HB2 . CYS B 119 ? -27.87323 9.28824 10.90111 1.000 55.93787 H ? B ? 117 HB2 1
   ATOM 7649 HB3 . CYS B 119 ? -27.02382 10.59903 10.60827 1.000 55.93787 H ? B ? 117 HB3 1
   ATOM 7650 N . PHE B 120 ? -30.22704 9.97557 11.64149 1.000 49.33323 N ? B ? 118 N 1
   ATOM 7651 CA . PHE B 120 ? -31.59238 10.05942 11.16956 1.000 44.82138 C ? B ? 118 CA 1
   ATOM 7652 C . PHE B 120 ? -32.40945 10.99910 11.99965 1.000 50.81456 C ? B ? 118 C 1
   ATOM 7653 O . PHE B 120 ? -33.26524 11.73011 11.47634 1.000 53.41851 O ? B ? 118 O 1
   ATOM 7654 H . PHE B 120 ? -29.97186 9.16304 11.76093 1.000 59.28018 H ? B ? 118 H 1
   ATOM 7655 HA . PHE B 120 ? -31.58226 10.38314 10.25523 1.000 53.86595 H ? B ? 118 HA 1
   ATOM 7656 CB A PHE B 120 ? -32.22590 8.68067 11.22249 0.601 46.19683 C ? B ? 118 CB 1
   ATOM 7657 CG A PHE B 120 ? -33.58649 8.60348 10.60558 0.601 53.18595 C ? B ? 118 CG 1
   ATOM 7658 CD1 A PHE B 120 ? -33.89579 9.30565 9.44572 0.601 51.39978 C ? B ? 118 CD1 1
   ATOM 7659 CD2 A PHE B 120 ? -34.56059 7.80163 11.17293 0.601 52.70385 C ? B ? 118 CD2 1
   ATOM 7660 CE1 A PHE B 120 ? -35.15131 9.20700 8.87229 0.601 51.30525 C ? B ? 118 CE1 1
   ATOM 7661 CE2 A PHE B 120 ? -35.81513 7.68146 10.59212 0.601 49.64517 C ? B ? 118 CE2 1
   ATOM 7662 CZ A PHE B 120 ? -36.11279 8.37930 9.43287 0.601 51.90276 C ? B ? 118 CZ 1
   ATOM 7663 HB2 A PHE B 120 ? -31.65277 8.05813 10.74829 0.601 55.51650 H ? B ? 118 HB2 1
   ATOM 7664 HB3 A PHE B 120 ? -32.30907 8.41355 12.15127 0.601 55.51650 H ? B ? 118 HB3 1
   ATOM 7665 HD1 A PHE B 120 ? -33.25145 9.84775 9.05093 0.601 61.76004 H ? B ? 118 HD1 1
   ATOM 7666 HD2 A PHE B 120 ? -34.37180 7.33601 11.95552 0.601 63.32492 H ? B ? 118 HD2 1
   ATOM 7667 HE1 A PHE B 120 ? -35.35122 9.69764 8.10796 0.601 61.64659 H ? B ? 118 HE1 1
   ATOM 7668 HE2 A PHE B 120 ? -36.45662 7.13203 10.98136 0.601 59.65449 H ? B ? 118 HE2 1
   ATOM 7669 HZ A PHE B 120 ? -36.94882 8.29363 9.03462 0.601 62.36360 H ? B ? 118 HZ 1
   ATOM 7670 CB B PHE B 120 ? -32.20989 8.66451 11.15622 0.399 46.25397 C ? B ? 118 CB 1
   ATOM 7671 CG B PHE B 120 ? -33.64410 8.65261 10.75592 0.399 53.22403 C ? B ? 118 CG 1
   ATOM 7672 CD1 B PHE B 120 ? -34.01335 8.64896 9.41398 0.399 51.42224 C ? B ? 118 CD1 1
   ATOM 7673 CD2 B PHE B 120 ? -34.63223 8.65758 11.72207 0.399 50.98498 C ? B ? 118 CD2 1
   ATOM 7674 CE1 B PHE B 120 ? -35.35349 8.65190 9.05638 0.399 52.64402 C ? B ? 118 CE1 1
   ATOM 7675 CE2 B PHE B 120 ? -35.94952 8.64662 11.37544 0.399 51.77958 C ? B ? 118 CE2 1
   ATOM 7676 CZ B PHE B 120 ? -36.32178 8.64247 10.04187 0.399 52.93394 C ? B ? 118 CZ 1
   ATOM 7677 HB2 B PHE B 120 ? -31.72115 8.11220 10.52615 0.399 55.58505 H ? B ? 118 HB2 1
   ATOM 7678 HB3 B PHE B 120 ? -32.14714 8.28624 12.04722 0.399 55.58505 H ? B ? 118 HB3 1
   ATOM 7679 HD1 B PHE B 120 ? -33.35830 8.64452 8.75384 0.399 61.78699 H ? B ? 118 HD1 1
   ATOM 7680 HD2 B PHE B 120 ? -34.39460 8.66856 12.62113 0.399 61.26227 H ? B ? 118 HD2 1
   ATOM 7681 HE1 B PHE B 120 ? -35.59861 8.66017 8.15930 0.399 63.25312 H ? B ? 118 HE1 1
   ATOM 7682 HE2 B PHE B 120 ? -36.60219 8.64189 12.03794 0.399 62.21579 H ? B ? 118 HE2 1
   ATOM 7683 HZ B PHE B 120 ? -37.22231 8.63335 9.80980 0.399 63.60103 H ? B ? 118 HZ 1
   ATOM 7684 N . GLY B 121 ? -32.18698 10.98947 13.30255 1.000 57.34961 N ? B ? 119 N 1
   ATOM 7685 CA . GLY B 121 ? -32.99495 11.82104 14.16872 1.000 47.79683 C ? B ? 119 CA 1
   ATOM 7686 C . GLY B 121 ? -32.84038 13.30044 13.88446 1.000 55.05076 C ? B ? 119 C 1
   ATOM 7687 O . GLY B 121 ? -33.79327 14.07039 14.02689 1.000 58.54931 O ? B ? 119 O 1
   ATOM 7688 H . GLY B 121 ? -31.58682 10.52008 13.70140 1.000 68.89982 H ? B ? 119 H 1
   ATOM 7689 HA2 . GLY B 121 ? -33.92916 11.58651 14.05401 1.000 57.43649 H ? B ? 119 HA2 1
   ATOM 7690 HA3 . GLY B 121 ? -32.74026 11.66155 15.09099 1.000 57.43649 H ? B ? 119 HA3 1
   ATOM 7691 N . CYS B 122 ? -31.65305 13.72520 13.46769 1.000 48.05046 N ? B ? 120 N 1
   ATOM 7692 CA . CYS B 122 ? -31.51389 15.11475 13.05012 1.000 46.21351 C ? B ? 120 CA 1
   ATOM 7693 C . CYS B 122 ? -31.84717 15.30075 11.56312 1.000 50.68402 C ? B ? 120 C 1
   ATOM 7694 O . CYS B 122 ? -32.58851 16.23523 11.19564 1.000 47.79508 O ? B ? 120 O 1
   ATOM 7695 CB . CYS B 122 ? -30.09466 15.58225 13.39961 1.000 46.22066 C ? B ? 120 CB 1
   ATOM 7696 SG . CYS B 122 ? -29.66577 17.25270 13.01481 1.000 45.88897 S ? B ? 120 SG 1
   ATOM 7697 H . CYS B 122 ? -30.94012 13.24667 13.41934 1.000 57.74084 H ? B ? 120 H 1
   ATOM 7698 HA . CYS B 122 ? -32.13008 15.68965 13.53044 1.000 55.53650 H ? B ? 120 HA 1
   ATOM 7699 HB2 . CYS B 122 ? -29.97422 15.47573 14.35620 1.000 55.54508 H ? B ? 120 HB2 1
   ATOM 7700 HB3 . CYS B 122 ? -29.46931 15.01557 12.92137 1.000 55.54508 H ? B ? 120 HB3 1
   ATOM 7701 N . HIS B 123 ? -31.39306 14.40409 10.69750 1.000 49.51759 N ? B ? 121 N 1
   ATOM 7702 CA . HIS B 123 ? -31.71626 14.58866 9.27457 1.000 48.60704 C ? B ? 121 CA 1
   ATOM 7703 C . HIS B 123 ? -33.22595 14.55357 9.01961 1.000 44.47215 C ? B ? 121 C 1
   ATOM 7704 O . HIS B 123 ? -33.69068 15.17184 8.06507 1.000 51.49300 O ? B ? 121 O 1
   ATOM 7705 CB . HIS B 123 ? -30.94060 13.58196 8.42504 1.000 44.58368 C ? B ? 121 CB 1
   ATOM 7706 CG . HIS B 123 ? -29.52507 14.02044 8.21513 1.000 44.53999 C ? B ? 121 CG 1
   ATOM 7707 ND1 . HIS B 123 ? -29.05622 14.54431 7.02691 1.000 46.86600 N ? B ? 121 ND1 1
   ATOM 7708 CD2 . HIS B 123 ? -28.48390 14.07447 9.08406 1.000 43.18791 C ? B ? 121 CD2 1
   ATOM 7709 CE1 . HIS B 123 ? -27.79093 14.91301 7.17551 1.000 43.07554 C ? B ? 121 CE1 1
   ATOM 7710 NE2 . HIS B 123 ? -27.41704 14.61271 8.41310 1.000 43.11852 N ? B ? 121 NE2 1
   ATOM 7711 H . HIS B 123 ? -30.91945 13.71267 10.89047 1.000 59.50140 H ? B ? 121 H 1
   ATOM 7712 HA . HIS B 123 ? -31.41905 15.46292 8.97752 1.000 58.40874 H ? B ? 121 HA 1
   ATOM 7713 HB2 . HIS B 123 ? -30.93125 12.72246 8.87458 1.000 53.58071 H ? B ? 121 HB2 1
   ATOM 7714 HB3 . HIS B 123 ? -31.36680 13.49811 7.55774 1.000 53.58071 H ? B ? 121 HB3 1
   ATOM 7715 HD1 . HIS B 123 ? -29.51373 14.61984 6.30264 1.000 56.31949 H ? B ? 121 HD1 1
   ATOM 7716 HD2 . HIS B 123 ? -28.49281 13.79717 9.97171 1.000 51.90578 H ? B ? 121 HD2 1
   ATOM 7717 HE1 . HIS B 123 ? -27.25856 15.31232 6.52587 1.000 51.77095 H ? B ? 121 HE1 1
   ATOM 7718 N . ALA B 124 ? -34.01040 13.96308 9.90919 1.000 52.24781 N ? B ? 122 N 1
   ATOM 7719 CA . ALA B 124 ? -35.45566 13.87611 9.68322 1.000 51.27667 C ? B ? 122 CA 1
   ATOM 7720 C . ALA B 124 ? -36.08869 15.24991 9.61437 1.000 54.29092 C ? B ? 122 C 1
   ATOM 7721 O . ALA B 124 ? -37.12049 15.42208 8.95467 1.000 57.21132 O ? B ? 122 O 1
   ATOM 7722 CB . ALA B 124 ? -36.15546 13.07775 10.79355 1.000 53.66633 C ? B ? 122 CB 1
   ATOM 7723 H . ALA B 124 ? -33.74088 13.60736 10.64432 1.000 62.77767 H ? B ? 122 H 1
   ATOM 7724 HA . ALA B 124 ? -35.58521 13.40811 8.84352 1.000 61.61230 H ? B ? 122 HA 1
   ATOM 7725 HB1 . ALA B 124 ? -37.10823 13.05425 10.61309 1.000 64.47989 H ? B ? 122 HB1 1
   ATOM 7726 HB2 . ALA B 124 ? -35.79893 12.17574 10.80661 1.000 64.47989 H ? B ? 122 HB2 1
   ATOM 7727 HB3 . ALA B 124 ? -35.99078 13.51088 11.64571 1.000 64.47989 H ? B ? 122 HB3 1
   ATOM 7728 N . ALA B 125 ? -35.48957 16.24887 10.27322 1.000 49.03962 N ? B ? 123 N 1
   ATOM 7729 CA . ALA B 125 ? -36.02547 17.59238 10.13655 1.000 49.04280 C ? B ? 123 CA 1
   ATOM 7730 C . ALA B 125 ? -36.13065 18.00228 8.67822 1.000 52.61675 C ? B ? 123 C 1
   ATOM 7731 O . ALA B 125 ? -36.83721 18.96814 8.34849 1.000 63.79412 O ? B ? 123 O 1
   ATOM 7732 CB . ALA B 125 ? -35.13045 18.60602 10.81617 1.000 57.40046 C ? B ? 123 CB 1
   ATOM 7733 H . ALA B 125 ? -34.80093 16.17138 10.78250 1.000 58.92784 H ? B ? 123 H 1
   ATOM 7734 HA . ALA B 125 ? -36.89786 17.60348 10.56048 1.000 58.93165 H ? B ? 123 HA 1
   ATOM 7735 HB1 . ALA B 125 ? -35.50146 19.49269 10.68555 1.000 68.96084 H ? B ? 123 HB1 1
   ATOM 7736 HB2 . ALA B 125 ? -35.08540 18.40256 11.76352 1.000 68.96084 H ? B ? 123 HB2 1
   ATOM 7737 HB3 . ALA B 125 ? -34.24421 18.55734 10.42488 1.000 68.96084 H ? B ? 123 HB3 1
   ATOM 7738 N . GLN B 126 ? -35.35818 17.35242 7.81408 1.000 49.21043 N ? B ? 124 N 1
   ATOM 7739 CA . GLN B 126 ? -35.22522 17.78879 6.42877 1.000 47.77100 C ? B ? 124 CA 1
   ATOM 7740 C . GLN B 126 ? -36.06157 16.94131 5.53804 1.000 48.02370 C ? B ? 124 C 1
   ATOM 7741 O . GLN B 126 ? -35.74107 16.79797 4.35059 1.000 49.23620 O ? B ? 124 O 1
   ATOM 7742 H . GLN B 126 ? -34.89859 16.65186 8.00800 1.000 59.13281 H ? B ? 124 H 1
   ATOM 7743 HA . GLN B 126 ? -35.50536 18.71406 6.34951 1.000 57.40550 H ? B ? 124 HA 1
   ATOM 7744 CB A GLN B 126 ? -33.76827 17.70756 5.99470 0.691 48.57968 C ? B ? 124 CB 1
   ATOM 7745 CG A GLN B 126 ? -32.99842 18.78741 6.63884 0.691 52.50775 C ? B ? 124 CG 1
   ATOM 7746 CD A GLN B 126 ? -33.44377 20.13637 6.15867 0.691 51.57129 C ? B ? 124 CD 1
   ATOM 7747 OE1 A GLN B 126 ? -33.88940 20.98005 6.94183 0.691 58.48602 O ? B ? 124 OE1 1
   ATOM 7748 NE2 A GLN B 126 ? -33.37352 20.34217 4.84937 0.691 50.95843 N ? B ? 124 NE2 1
   ATOM 7749 HB2 A GLN B 126 ? -33.39401 16.85346 6.26179 0.691 58.37591 H ? B ? 124 HB2 1
   ATOM 7750 HB3 A GLN B 126 ? -33.70703 17.81015 5.03209 0.691 58.37591 H ? B ? 124 HB3 1
   ATOM 7751 HG2 A GLN B 126 ? -33.12847 18.74625 7.59920 0.691 63.08959 H ? B ? 124 HG2 1
   ATOM 7752 HG3 A GLN B 126 ? -32.05776 18.68236 6.42663 0.691 63.08959 H ? B ? 124 HG3 1
   ATOM 7753 HE21 A GLN B 126 ? -33.08518 19.71941 4.33107 0.691 61.23041 H ? B ? 124 HE21 1
   ATOM 7754 HE22 A GLN B 126 ? -33.61633 21.09827 4.51929 0.691 61.23041 H ? B ? 124 HE22 1
   ATOM 7755 CB B GLN B 126 ? -33.76444 17.77319 5.98814 0.309 48.60307 C ? B ? 124 CB 1
   ATOM 7756 CG B GLN B 126 ? -32.98501 18.95443 6.54841 0.309 52.17067 C ? B ? 124 CG 1
   ATOM 7757 CD B GLN B 126 ? -33.54189 20.31157 6.12922 0.309 51.96872 C ? B ? 124 CD 1
   ATOM 7758 OE1 B GLN B 126 ? -34.25352 20.43069 5.12736 0.309 55.91851 O ? B ? 124 OE1 1
   ATOM 7759 NE2 B GLN B 126 ? -33.22437 21.34517 6.90362 0.309 55.98552 N ? B ? 124 NE2 1
   ATOM 7760 HB2 B GLN B 126 ? -33.34575 16.95684 6.30306 0.309 58.40398 H ? B ? 124 HB2 1
   ATOM 7761 HB3 B GLN B 126 ? -33.72363 17.81480 5.01990 0.309 58.40398 H ? B ? 124 HB3 1
   ATOM 7762 HG2 B GLN B 126 ? -33.00714 18.91204 7.51723 0.309 62.68509 H ? B ? 124 HG2 1
   ATOM 7763 HG3 B GLN B 126 ? -32.06864 18.90103 6.23485 0.309 62.68509 H ? B ? 124 HG3 1
   ATOM 7764 HE21 B GLN B 126 ? -32.73014 21.22684 7.59740 0.309 67.26292 H ? B ? 124 HE21 1
   ATOM 7765 HE22 B GLN B 126 ? -33.51330 22.13185 6.71059 0.309 67.26292 H ? B ? 124 HE22 1
   ATOM 7766 N . LYS B 127 ? -37.03323 16.26827 6.12132 1.000 48.05832 N ? B ? 125 N 1
   ATOM 7767 CA . LYS B 127 ? -37.78448 15.27554 5.35139 1.000 52.96217 C ? B ? 125 CA 1
   ATOM 7768 C . LYS B 127 ? -38.27162 15.84377 4.04170 1.000 53.96213 C ? B ? 125 C 1
   ATOM 7769 O . LYS B 127 ? -38.30678 15.13914 3.02379 1.000 55.75336 O ? B ? 125 O 1
   ATOM 7770 H . LYS B 127 ? -37.27841 16.35850 6.94068 1.000 57.75028 H ? B ? 125 H 1
   ATOM 7771 HA . LYS B 127 ? -37.18403 14.53221 5.18457 1.000 63.63490 H ? B ? 125 HA 1
   ATOM 7772 CB A LYS B 127 ? -38.98845 14.76452 6.12976 0.599 55.00489 C ? B ? 125 CB 1
   ATOM 7773 CG A LYS B 127 ? -39.70502 13.65102 5.34240 0.599 56.00838 C ? B ? 125 CG 1
   ATOM 7774 CD A LYS B 127 ? -40.82896 12.96100 6.14675 0.599 55.71363 C ? B ? 125 CD 1
   ATOM 7775 CE A LYS B 127 ? -41.49725 11.84967 5.33832 0.599 54.33856 C ? B ? 125 CE 1
   ATOM 7776 NZ A LYS B 127 ? -42.70034 11.30479 6.04540 0.599 61.04998 N ? B ? 125 NZ 1
   ATOM 7777 HB2 A LYS B 127 ? -38.69512 14.40305 6.98076 0.599 66.08616 H ? B ? 125 HB2 1
   ATOM 7778 HB3 A LYS B 127 ? -39.61303 15.49213 6.27595 0.599 66.08616 H ? B ? 125 HB3 1
   ATOM 7779 HG2 A LYS B 127 ? -40.10265 14.03530 4.54545 0.599 67.29035 H ? B ? 125 HG2 1
   ATOM 7780 HG3 A LYS B 127 ? -39.05664 12.97303 5.09577 0.599 67.29035 H ? B ? 125 HG3 1
   ATOM 7781 HD2 A LYS B 127 ? -40.45411 12.56929 6.95108 0.599 66.93665 H ? B ? 125 HD2 1
   ATOM 7782 HD3 A LYS B 127 ? -41.50496 13.61611 6.38073 0.599 66.93665 H ? B ? 125 HD3 1
   ATOM 7783 HE2 A LYS B 127 ? -41.78123 12.20265 4.48062 0.599 65.28657 H ? B ? 125 HE2 1
   ATOM 7784 HE3 A LYS B 127 ? -40.86649 11.12468 5.20632 0.599 65.28657 H ? B ? 125 HE3 1
   ATOM 7785 HZ1 A LYS B 127 ? -42.99007 10.57161 5.63236 0.599 73.34027 H ? B ? 125 HZ1 1
   ATOM 7786 HZ2 A LYS B 127 ? -42.49236 11.09961 6.88608 0.599 73.34027 H ? B ? 125 HZ2 1
   ATOM 7787 HZ3 A LYS B 127 ? -43.35195 11.91100 6.04878 0.599 73.34027 H ? B ? 125 HZ3 1
   ATOM 7788 CB B LYS B 127 ? -38.99833 14.78326 6.14016 0.401 54.98690 C ? B ? 125 CB 1
   ATOM 7789 CG B LYS B 127 ? -39.99221 13.95994 5.28266 0.401 57.51440 C ? B ? 125 CG 1
   ATOM 7790 CD B LYS B 127 ? -41.26659 13.54625 6.07438 0.401 57.03989 C ? B ? 125 CD 1
   ATOM 7791 CE B LYS B 127 ? -42.36589 12.99382 5.15619 0.401 59.52472 C ? B ? 125 CE 1
   ATOM 7792 NZ B LYS B 127 ? -42.88998 14.07030 4.27505 0.401 63.25898 N ? B ? 125 NZ 1
   ATOM 7793 HB2 B LYS B 127 ? -38.69222 14.21830 6.86681 0.401 66.06458 H ? B ? 125 HB2 1
   ATOM 7794 HB3 B LYS B 127 ? -39.47450 15.55051 6.49440 0.401 66.06458 H ? B ? 125 HB3 1
   ATOM 7795 HG2 B LYS B 127 ? -40.27150 14.49295 4.52187 0.401 69.09757 H ? B ? 125 HG2 1
   ATOM 7796 HG3 B LYS B 127 ? -39.55278 13.15083 4.97747 0.401 69.09757 H ? B ? 125 HG3 1
   ATOM 7797 HD2 B LYS B 127 ? -41.03362 12.85642 6.71528 0.401 68.52816 H ? B ? 125 HD2 1
   ATOM 7798 HD3 B LYS B 127 ? -41.62070 14.32227 6.53623 0.401 68.52816 H ? B ? 125 HD3 1
   ATOM 7799 HE2 B LYS B 127 ? -42.00145 12.28760 4.60001 0.401 71.50996 H ? B ? 125 HE2 1
   ATOM 7800 HE3 B LYS B 127 ? -43.09648 12.64943 5.69335 0.401 71.50996 H ? B ? 125 HE3 1
   ATOM 7801 HZ1 B LYS B 127 ? -43.58487 13.76952 3.80734 0.401 75.99106 H ? B ? 125 HZ1 1
   ATOM 7802 HZ2 B LYS B 127 ? -43.15121 14.76524 4.76588 0.401 75.99106 H ? B ? 125 HZ2 1
   ATOM 7803 HZ3 B LYS B 127 ? -42.25579 14.33743 3.71065 0.401 75.99106 H ? B ? 125 HZ3 1
   ATOM 7804 N . GLU B 128 ? -38.74914 17.08152 4.06876 1.000 55.01517 N ? B ? 126 N 1
   ATOM 7805 CA . GLU B 128 ? -39.34045 17.65193 2.86689 1.000 57.70844 C ? B ? 126 CA 1
   ATOM 7806 C . GLU B 128 ? -38.28712 17.84169 1.78895 1.000 54.40683 C ? B ? 126 C 1
   ATOM 7807 O . GLU B 128 ? -38.62492 17.88844 0.60364 1.000 54.35743 O ? B ? 126 O 1
   ATOM 7808 H . GLU B 128 ? -38.74316 17.60046 4.75452 1.000 66.09850 H ? B ? 126 H 1
   ATOM 7809 HA . GLU B 128 ? -40.03044 17.05303 2.54112 1.000 69.33043 H ? B ? 126 HA 1
   ATOM 7810 CB A GLU B 128 ? -40.02650 18.97788 3.16233 0.600 58.44641 C ? B ? 126 CB 1
   ATOM 7811 CG A GLU B 128 ? -41.40339 18.78460 3.79503 0.600 63.36379 C ? B ? 126 CG 1
   ATOM 7812 CD A GLU B 128 ? -42.45607 18.28387 2.80140 0.600 68.23505 C ? B ? 126 CD 1
   ATOM 7813 OE1 A GLU B 128 ? -42.83823 19.05688 1.88735 0.600 61.64416 O ? B ? 126 OE1 1
   ATOM 7814 OE2 A GLU B 128 ? -42.90093 17.12506 2.95338 0.600 65.47926 O ? B ? 126 OE2 1
   ATOM 7815 HB2 A GLU B 128 ? -39.47885 19.48907 3.77851 0.600 70.21598 H ? B ? 126 HB2 1
   ATOM 7816 HB3 A GLU B 128 ? -40.14000 19.46895 2.33355 0.600 70.21598 H ? B ? 126 HB3 1
   ATOM 7817 HG2 A GLU B 128 ? -41.33286 18.13213 4.50932 0.600 76.11685 H ? B ? 126 HG2 1
   ATOM 7818 HG3 A GLU B 128 ? -41.70856 19.63397 4.15050 0.600 76.11685 H ? B ? 126 HG3 1
   ATOM 7819 CB B GLU B 128 ? -40.06928 18.95452 3.22062 0.400 58.42317 C ? B ? 126 CB 1
   ATOM 7820 CG B GLU B 128 ? -40.96967 18.87284 4.51258 0.400 62.11267 C ? B ? 126 CG 1
   ATOM 7821 CD B GLU B 128 ? -42.18115 17.92880 4.41376 0.400 68.34799 C ? B ? 126 CD 1
   ATOM 7822 OE1 B GLU B 128 ? -42.61439 17.59755 3.28748 0.400 66.86376 O ? B ? 126 OE1 1
   ATOM 7823 OE2 B GLU B 128 ? -42.71860 17.52034 5.48214 0.400 68.11770 O ? B ? 126 OE2 1
   ATOM 7824 HB2 B GLU B 128 ? -39.40741 19.64799 3.36866 0.400 70.18809 H ? B ? 126 HB2 1
   ATOM 7825 HB3 B GLU B 128 ? -40.64426 19.19774 2.47822 0.400 70.18809 H ? B ? 126 HB3 1
   ATOM 7826 HG2 B GLU B 128 ? -40.42046 18.56162 5.24907 0.400 74.61550 H ? B ? 126 HG2 1
   ATOM 7827 HG3 B GLU B 128 ? -41.31028 19.76051 4.70474 0.400 74.61550 H ? B ? 126 HG3 1
   ATOM 7828 N A SER B 129 ? -37.00423 17.95314 2.16085 0.585 47.71195 N ? B ? 127 N 1
   ATOM 7829 CA A SER B 129 ? -35.94349 17.95369 1.15923 0.585 48.56943 C ? B ? 127 CA 1
   ATOM 7830 C A SER B 129 ? -35.32719 16.56750 1.02605 0.585 46.37843 C ? B ? 127 C 1
   ATOM 7831 O A SER B 129 ? -34.14954 16.44148 0.67887 0.585 48.03075 O ? B ? 127 O 1
   ATOM 7832 CB A SER B 129 ? -34.84479 18.97582 1.48093 0.585 50.53540 C ? B ? 127 CB 1
   ATOM 7833 OG A SER B 129 ? -35.38411 20.23871 1.75366 0.585 57.92198 O ? B ? 127 OG 1
   ATOM 7834 H A SER B 129 ? -36.73477 18.02799 2.97410 0.585 57.33464 H ? B ? 127 H 1
   ATOM 7835 HA A SER B 129 ? -36.33378 18.22316 0.31308 0.585 58.36361 H ? B ? 127 HA 1
   ATOM 7836 HB2 A SER B 129 ? -34.35149 18.67122 2.25861 0.585 60.72277 H ? B ? 127 HB2 1
   ATOM 7837 HB3 A SER B 129 ? -34.25016 19.04722 0.71790 0.585 60.72277 H ? B ? 127 HB3 1
   ATOM 7838 HG A SER B 129 ? -34.77292 20.77008 1.97658 0.585 69.58667 H ? B ? 127 HG 1
   ATOM 7839 N B SER B 129 ? -37.01714 17.95789 2.16110 0.075 47.89683 N ? B ? 127 N 1
   ATOM 7840 CA B SER B 129 ? -35.93680 17.95168 1.18693 0.075 48.63381 C ? B ? 127 CA 1
   ATOM 7841 C B SER B 129 ? -35.30940 16.56974 1.06645 0.075 46.47202 C ? B ? 127 C 1
   ATOM 7842 O B SER B 129 ? -34.12630 16.44948 0.72791 0.075 47.80893 O ? B ? 127 O 1
   ATOM 7843 CB B SER B 129 ? -34.88539 18.99340 1.56000 0.075 50.55622 C ? B ? 127 CB 1
   ATOM 7844 OG B SER B 129 ? -34.47496 18.80903 2.90057 0.075 51.33175 O ? B ? 127 OG 1
   ATOM 7845 H B SER B 129 ? -36.75715 18.04186 2.97655 0.075 57.55649 H ? B ? 127 H 1
   ATOM 7846 HA B SER B 129 ? -36.28958 18.19593 0.31700 0.075 58.44086 H ? B ? 127 HA 1
   ATOM 7847 HB2 B SER B 129 ? -34.11780 18.89552 0.97508 0.075 60.74776 H ? B ? 127 HB2 1
   ATOM 7848 HB3 B SER B 129 ? -35.26617 19.88015 1.46208 0.075 60.74776 H ? B ? 127 HB3 1
   ATOM 7849 HG B SER B 129 ? -33.84892 19.33798 3.08470 0.075 61.67839 H ? B ? 127 HG 1
   ATOM 7850 N C SER B 129 ? -37.01457 17.92963 2.15638 0.340 47.80619 N ? B ? 127 N 1
   ATOM 7851 CA C SER B 129 ? -35.95321 17.94851 1.16419 0.340 48.60207 C ? B ? 127 CA 1
   ATOM 7852 C C SER B 129 ? -35.34417 16.56584 0.99169 0.340 46.42603 C ? B ? 127 C 1
   ATOM 7853 O C SER B 129 ? -34.19399 16.44901 0.55908 0.340 48.07877 O ? B ? 127 O 1
   ATOM 7854 CB C SER B 129 ? -34.88769 18.96069 1.57177 0.340 50.54941 C ? B ? 127 CB 1
   ATOM 7855 OG C SER B 129 ? -34.58524 18.72569 2.93241 0.340 51.40347 O ? B ? 127 OG 1
   ATOM 7856 H C SER B 129 ? -36.74456 17.97920 2.97139 0.340 57.44773 H ? B ? 127 H 1
   ATOM 7857 HA C SER B 129 ? -36.30922 18.23061 0.30712 0.340 58.40278 H ? B ? 127 HA 1
   ATOM 7858 HB2 C SER B 129 ? -34.09190 18.83801 1.03086 0.340 60.73959 H ? B ? 127 HB2 1
   ATOM 7859 HB3 C SER B 129 ? -35.22883 19.86187 1.46042 0.340 60.73959 H ? B ? 127 HB3 1
   ATOM 7860 HG C SER B 129 ? -34.17093 17.99947 3.01335 0.340 61.76445 H ? B ? 127 HG 1
   ATOM 7861 N . GLN B 130 ? -36.08142 15.51989 1.36505 1.000 44.47813 N ? B ? 128 N 1
   ATOM 7862 CA . GLN B 130 ? -35.59990 14.13746 1.25782 1.000 49.70996 C ? B ? 128 CA 1
   ATOM 7863 C . GLN B 130 ? -34.40548 13.87455 2.19381 1.000 49.87744 C ? B ? 128 C 1
   ATOM 7864 O . GLN B 130 ? -33.52480 13.05815 1.86484 1.000 42.20620 O ? B ? 128 O 1
   ATOM 7865 HA . GLN B 130 ? -36.31732 13.54681 1.53595 1.000 59.73225 H ? B ? 128 HA 1
   ATOM 7866 CB A GLN B 130 ? -35.23491 13.78044 -0.20402 0.625 44.08233 C ? B ? 128 CB 1
   ATOM 7867 CG A GLN B 130 ? -36.42212 13.94192 -1.24428 0.625 46.23884 C ? B ? 128 CG 1
   ATOM 7868 CD A GLN B 130 ? -36.01317 13.70634 -2.69155 0.625 45.39543 C ? B ? 128 CD 1
   ATOM 7869 OE1 A GLN B 130 ? -35.78850 12.54046 -3.11397 0.625 40.57257 O ? B ? 128 OE1 1
   ATOM 7870 NE2 A GLN B 130 ? -35.87623 14.81273 -3.47496 0.625 44.85039 N ? B ? 128 NE2 1
   ATOM 7871 H A GLN B 130 ? -36.88544 15.58327 1.66361 0.585 53.45405 H ? B ? 128 H 1
   ATOM 7872 HB2 A GLN B 130 ? -34.51363 14.36162 -0.49193 0.625 52.97909 H ? B ? 128 HB2 1
   ATOM 7873 HB3 A GLN B 130 ? -34.94636 12.85477 -0.23196 0.625 52.97909 H ? B ? 128 HB3 1
   ATOM 7874 HG2 A GLN B 130 ? -37.11656 13.30075 -1.02618 0.625 55.56690 H ? B ? 128 HG2 1
   ATOM 7875 HG3 A GLN B 130 ? -36.77180 14.84441 -1.18002 0.625 55.56690 H ? B ? 128 HG3 1
   ATOM 7876 HE21 A GLN B 130 ? -36.01930 15.59382 -3.14475 0.625 53.90077 H ? B ? 128 HE21 1
   ATOM 7877 HE22 A GLN B 130 ? -35.64672 14.72996 -4.29963 0.625 53.90077 H ? B ? 128 HE22 1
   ATOM 7878 CB B GLN B 130 ? -35.25033 13.76422 -0.18336 0.375 44.14400 C ? B ? 128 CB 1
   ATOM 7879 CG B GLN B 130 ? -36.48686 13.40991 -1.00624 0.375 45.41656 C ? B ? 128 CG 1
   ATOM 7880 CD B GLN B 130 ? -36.12726 12.90055 -2.37803 0.375 43.24552 C ? B ? 128 CD 1
   ATOM 7881 OE1 B GLN B 130 ? -36.18059 11.70696 -2.65174 0.375 39.43747 O ? B ? 128 OE1 1
   ATOM 7882 NE2 B GLN B 130 ? -35.70261 13.80396 -3.23557 0.375 46.74985 N ? B ? 128 NE2 1
   ATOM 7883 H B GLN B 130 ? -36.89566 15.58285 1.63459 0.075 53.45405 H ? B ? 128 H 1
   ATOM 7884 HB2 B GLN B 130 ? -34.80986 14.51679 -0.60824 0.375 53.05310 H ? B ? 128 HB2 1
   ATOM 7885 HB3 B GLN B 130 ? -34.66019 12.99442 -0.17767 0.375 53.05310 H ? B ? 128 HB3 1
   ATOM 7886 HG2 B GLN B 130 ? -36.98722 12.71704 -0.54748 0.375 54.58017 H ? B ? 128 HG2 1
   ATOM 7887 HG3 B GLN B 130 ? -37.03706 14.20176 -1.11185 0.375 54.58017 H ? B ? 128 HG3 1
   ATOM 7888 HE21 B GLN B 130 ? -35.64444 14.62846 -2.99805 0.375 56.18011 H ? B ? 128 HE21 1
   ATOM 7889 HE22 B GLN B 130 ? -35.48328 13.56984 -4.03350 0.375 56.18011 H ? B ? 128 HE22 1
   ATOM 7890 H C GLN B 130 ? -36.87575 15.58254 1.68864 0.340 53.45405 H ? B ? 128 H 1
   ATOM 7891 N A TYR B 131 ? -34.38283 14.55194 3.35064 0.563 48.58819 N ? B ? 129 N 1
   ATOM 7892 CA A TYR B 131 ? -33.50230 14.29944 4.51290 0.563 44.69552 C ? B ? 129 CA 1
   ATOM 7893 C A TYR B 131 ? -32.13946 14.94863 4.36919 0.563 47.15219 C ? B ? 129 C 1
   ATOM 7894 O A TYR B 131 ? -31.24021 14.69785 5.19337 0.563 44.46076 O ? B ? 129 O 1
   ATOM 7895 CB A TYR B 131 ? -33.23889 12.81404 4.77963 0.563 46.52745 C ? B ? 129 CB 1
   ATOM 7896 CG A TYR B 131 ? -34.47093 12.06057 5.18579 0.563 43.75613 C ? B ? 129 CG 1
   ATOM 7897 CD1 A TYR B 131 ? -34.96437 12.16612 6.45970 0.563 47.29960 C ? B ? 129 CD1 1
   ATOM 7898 CD2 A TYR B 131 ? -35.13978 11.25226 4.28763 0.563 45.94652 C ? B ? 129 CD2 1
   ATOM 7899 CE1 A TYR B 131 ? -36.11109 11.50370 6.84228 0.563 47.14013 C ? B ? 129 CE1 1
   ATOM 7900 CE2 A TYR B 131 ? -36.29972 10.55020 4.67686 0.563 47.28536 C ? B ? 129 CE2 1
   ATOM 7901 CZ A TYR B 131 ? -36.76561 10.69760 5.96415 0.563 43.64710 C ? B ? 129 CZ 1
   ATOM 7902 OH A TYR B 131 ? -37.88981 10.04644 6.37926 0.563 50.15043 O ? B ? 129 OH 1
   ATOM 7903 H A TYR B 131 ? -34.90965 15.21523 3.49934 0.563 58.38612 H ? B ? 129 H 1
   ATOM 7904 HA A TYR B 131 ? -33.96595 14.68062 5.27489 0.563 53.71491 H ? B ? 129 HA 1
   ATOM 7905 HB2 A TYR B 131 ? -32.89236 12.40612 3.97067 0.563 55.91324 H ? B ? 129 HB2 1
   ATOM 7906 HB3 A TYR B 131 ? -32.58983 12.73367 5.49599 0.563 55.91324 H ? B ? 129 HB3 1
   ATOM 7907 HD1 A TYR B 131 ? -34.51629 12.69569 7.07912 0.563 56.83981 H ? B ? 129 HD1 1
   ATOM 7908 HD2 A TYR B 131 ? -34.82222 11.16998 3.41741 0.563 55.21612 H ? B ? 129 HD2 1
   ATOM 7909 HE1 A TYR B 131 ? -36.43913 11.60870 7.70615 0.563 56.64845 H ? B ? 129 HE1 1
   ATOM 7910 HE2 A TYR B 131 ? -36.74228 9.99715 4.07422 0.563 56.82272 H ? B ? 129 HE2 1
   ATOM 7911 HH A TYR B 131 ? -38.14386 9.50644 5.78811 0.563 60.26081 H ? B ? 129 HH 1
   ATOM 7912 N B TYR B 131 ? -34.38502 14.57642 3.33998 0.437 48.65022 N ? B ? 129 N 1
   ATOM 7913 CA B TYR B 131 ? -33.49260 14.30182 4.47457 0.437 44.72645 C ? B ? 129 CA 1
   ATOM 7914 C B TYR B 131 ? -32.07095 14.75913 4.20908 0.437 47.08725 C ? B ? 129 C 1
   ATOM 7915 O B TYR B 131 ? -31.10339 14.24640 4.80104 0.437 41.15376 O ? B ? 129 O 1
   ATOM 7916 CB B TYR B 131 ? -33.50278 12.82697 4.84239 0.437 46.95219 C ? B ? 129 CB 1
   ATOM 7917 CG B TYR B 131 ? -34.87720 12.33178 5.18761 0.437 42.86095 C ? B ? 129 CG 1
   ATOM 7918 CD1 B TYR B 131 ? -35.46951 12.67792 6.38187 0.437 48.48697 C ? B ? 129 CD1 1
   ATOM 7919 CD2 B TYR B 131 ? -35.58257 11.52105 4.31677 0.437 47.72802 C ? B ? 129 CD2 1
   ATOM 7920 CE1 B TYR B 131 ? -36.73048 12.23095 6.72091 0.437 46.72104 C ? B ? 129 CE1 1
   ATOM 7921 CE2 B TYR B 131 ? -36.86289 11.04855 4.65039 0.437 45.40748 C ? B ? 129 CE2 1
   ATOM 7922 CZ B TYR B 131 ? -37.41194 11.41006 5.87024 0.437 43.25171 C ? B ? 129 CZ 1
   ATOM 7923 OH B TYR B 131 ? -38.67159 10.98380 6.23302 0.437 48.78687 O ? B ? 129 OH 1
   ATOM 7924 H B TYR B 131 ? -34.90348 15.24637 3.48819 0.437 58.46056 H ? B ? 129 H 1
   ATOM 7925 HA B TYR B 131 ? -33.81994 14.80476 5.23667 0.437 53.75204 H ? B ? 129 HA 1
   ATOM 7926 HB2 B TYR B 131 ? -33.17636 12.31025 4.08916 0.437 56.42293 H ? B ? 129 HB2 1
   ATOM 7927 HB3 B TYR B 131 ? -32.92995 12.68855 5.61284 0.437 56.42293 H ? B ? 129 HB3 1
   ATOM 7928 HD1 B TYR B 131 ? -35.00830 13.22647 6.97456 0.437 58.26466 H ? B ? 129 HD1 1
   ATOM 7929 HD2 B TYR B 131 ? -35.20461 11.28579 3.50025 0.437 57.35392 H ? B ? 129 HD2 1
   ATOM 7930 HE1 B TYR B 131 ? -37.11495 12.48874 7.52753 0.437 56.14554 H ? B ? 129 HE1 1
   ATOM 7931 HE2 B TYR B 131 ? -37.33371 10.50268 4.06280 0.437 54.56927 H ? B ? 129 HE2 1
   ATOM 7932 HH B TYR B 131 ? -38.82668 11.19281 7.03168 0.437 58.62454 H ? B ? 129 HH 1
   ATOM 7933 N . VAL B 132 ? -31.94913 15.73431 3.31765 1.000 43.98693 N ? B ? 130 N 1
   ATOM 7934 CA . VAL B 132 ? -30.67473 16.30296 2.94396 1.000 44.46397 C ? B ? 130 CA 1
   ATOM 7935 C . VAL B 132 ? -30.69465 17.76952 3.29358 1.000 48.13251 C ? B ? 130 C 1
   ATOM 7936 O . VAL B 132 ? -31.63478 18.47079 2.91755 1.000 45.38019 O ? B ? 130 O 1
   ATOM 7937 HA . VAL B 132 ? -29.96034 15.88282 3.44797 1.000 53.43706 H ? B ? 130 HA 1
   ATOM 7938 CB A VAL B 132 ? -30.40282 16.09737 1.44462 0.260 39.27752 C ? B ? 130 CB 1
   ATOM 7939 CG1 A VAL B 132 ? -29.11351 16.75416 1.05459 0.260 38.72311 C ? B ? 130 CG1 1
   ATOM 7940 CG2 A VAL B 132 ? -30.38295 14.62117 1.11346 0.260 40.61218 C ? B ? 130 CG2 1
   ATOM 7941 H A VAL B 132 ? -32.58096 15.96107 2.78009 0.563 52.86461 H ? B ? 130 H 1
   ATOM 7942 HB A VAL B 132 ? -31.11447 16.50954 0.93026 0.260 47.21332 H ? B ? 130 HB 1
   ATOM 7943 HG11 A VAL B 132 ? -28.86469 16.45803 0.16504 0.260 46.54803 H ? B ? 130 HG11 1
   ATOM 7944 HG12 A VAL B 132 ? -29.23475 17.71653 1.06100 0.260 46.54803 H ? B ? 130 HG12 1
   ATOM 7945 HG13 A VAL B 132 ? -28.42600 16.50314 1.69116 0.260 46.54803 H ? B ? 130 HG13 1
   ATOM 7946 HG21 A VAL B 132 ? -30.12057 14.50900 0.18638 0.260 48.81491 H ? B ? 130 HG21 1
   ATOM 7947 HG22 A VAL B 132 ? -29.74585 14.17590 1.69374 0.260 48.81491 H ? B ? 130 HG22 1
   ATOM 7948 HG23 A VAL B 132 ? -31.26999 14.25428 1.25289 0.260 48.81491 H ? B ? 130 HG23 1
   ATOM 7949 CB B VAL B 132 ? -30.40686 16.09763 1.44223 0.390 39.23651 C ? B ? 130 CB 1
   ATOM 7950 CG1 B VAL B 132 ? -29.11690 16.72618 1.04888 0.390 38.69779 C ? B ? 130 CG1 1
   ATOM 7951 CG2 B VAL B 132 ? -30.41790 14.62425 1.10652 0.390 40.60140 C ? B ? 130 CG2 1
   ATOM 7952 H B VAL B 132 ? -32.61542 16.08990 2.90630 0.437 52.86461 H ? B ? 130 H 1
   ATOM 7953 HB B VAL B 132 ? -31.11092 16.52784 0.93222 0.390 47.16410 H ? B ? 130 HB 1
   ATOM 7954 HG11 B VAL B 132 ? -28.88623 16.43880 0.15160 0.390 46.51764 H ? B ? 130 HG11 1
   ATOM 7955 HG12 B VAL B 132 ? -29.21561 17.69086 1.07212 0.390 46.51764 H ? B ? 130 HG12 1
   ATOM 7956 HG13 B VAL B 132 ? -28.42748 16.44909 1.67244 0.390 46.51764 H ? B ? 130 HG13 1
   ATOM 7957 HG21 B VAL B 132 ? -30.18396 14.51154 0.17192 0.390 48.80197 H ? B ? 130 HG21 1
   ATOM 7958 HG22 B VAL B 132 ? -29.77088 14.16782 1.66682 0.390 48.80197 H ? B ? 130 HG22 1
   ATOM 7959 HG23 B VAL B 132 ? -31.30579 14.26967 1.27033 0.390 48.80197 H ? B ? 130 HG23 1
   ATOM 7960 CB C VAL B 132 ? -30.40708 16.08521 1.45233 0.350 39.25444 C ? B ? 130 CB 1
   ATOM 7961 CG1 C VAL B 132 ? -29.14592 16.77038 1.03844 0.350 38.71005 C ? B ? 130 CG1 1
   ATOM 7962 CG2 C VAL B 132 ? -30.33495 14.60552 1.13488 0.350 40.59496 C ? B ? 130 CG2 1
   ATOM 7963 HB C VAL B 132 ? -31.14016 16.46897 0.94614 0.350 47.18563 H ? B ? 130 HB 1
   ATOM 7964 HG11 C VAL B 132 ? -28.88804 16.45289 0.15889 0.350 46.53236 H ? B ? 130 HG11 1
   ATOM 7965 HG12 C VAL B 132 ? -29.30048 17.72763 1.01238 0.350 46.53236 H ? B ? 130 HG12 1
   ATOM 7966 HG13 C VAL B 132 ? -28.44934 16.56518 1.68153 0.350 46.53236 H ? B ? 130 HG13 1
   ATOM 7967 HG21 C VAL B 132 ? -30.13081 14.49415 0.19316 0.350 48.79425 H ? B ? 130 HG21 1
   ATOM 7968 HG22 C VAL B 132 ? -29.63818 14.20035 1.67455 0.350 48.79425 H ? B ? 130 HG22 1
   ATOM 7969 HG23 C VAL B 132 ? -31.19076 14.19678 1.33841 0.350 48.79425 H ? B ? 130 HG23 1
   ATOM 7970 N . PHE B 133 ? -29.66308 18.22254 4.02450 1.000 45.86504 N ? B ? 131 N 1
   ATOM 7971 CA . PHE B 133 ? -29.47235 19.63550 4.37386 1.000 45.18408 C ? B ? 131 CA 1
   ATOM 7972 C . PHE B 133 ? -28.86659 20.43967 3.23517 1.000 48.02869 C ? B ? 131 C 1
   ATOM 7973 O . PHE B 133 ? -29.29825 21.55753 2.95293 1.000 42.10214 O ? B ? 131 O 1
   ATOM 7974 H . PHE B 133 ? -29.04284 17.71626 4.33848 1.000 55.11835 H ? B ? 131 H 1
   ATOM 7975 HA . PHE B 133 ? -30.35372 19.97881 4.58887 1.000 54.30119 H ? B ? 131 HA 1
   ATOM 7976 CB A PHE B 133 ? -28.54262 19.78039 5.59695 0.319 44.93728 C ? B ? 131 CB 1
   ATOM 7977 CG A PHE B 133 ? -29.20122 19.47976 6.92982 0.319 42.06723 C ? B ? 131 CG 1
   ATOM 7978 CD1 A PHE B 133 ? -29.03059 18.25010 7.53995 0.319 44.42779 C ? B ? 131 CD1 1
   ATOM 7979 CD2 A PHE B 133 ? -29.99012 20.43549 7.55964 0.319 47.55795 C ? B ? 131 CD2 1
   ATOM 7980 CE1 A PHE B 133 ? -29.63664 17.96754 8.77189 0.319 45.05564 C ? B ? 131 CE1 1
   ATOM 7981 CE2 A PHE B 133 ? -30.60295 20.16458 8.78917 0.319 46.25589 C ? B ? 131 CE2 1
   ATOM 7982 CZ A PHE B 133 ? -30.42150 18.93648 9.39027 0.319 47.05305 C ? B ? 131 CZ 1
   ATOM 7983 HB2 A PHE B 133 ? -27.79855 19.16676 5.49341 0.319 54.00504 H ? B ? 131 HB2 1
   ATOM 7984 HB3 A PHE B 133 ? -28.21731 20.69358 5.63086 0.319 54.00504 H ? B ? 131 HB3 1
   ATOM 7985 HD1 A PHE B 133 ? -28.50664 17.60203 7.12718 0.319 53.39365 H ? B ? 131 HD1 1
   ATOM 7986 HD2 A PHE B 133 ? -30.11250 21.26583 7.15907 0.319 57.14984 H ? B ? 131 HD2 1
   ATOM 7987 HE1 A PHE B 133 ? -29.51505 17.13765 9.17363 0.319 54.14707 H ? B ? 131 HE1 1
   ATOM 7988 HE2 A PHE B 133 ? -31.13092 20.81100 9.19941 0.319 55.58737 H ? B ? 131 HE2 1
   ATOM 7989 HZ A PHE B 133 ? -30.82374 18.75577 10.20907 0.319 56.54395 H ? B ? 131 HZ 1
   ATOM 7990 CB B PHE B 133 ? -28.53161 19.79158 5.59774 0.681 44.98200 C ? B ? 131 CB 1
   ATOM 7991 CG B PHE B 133 ? -29.14146 19.35655 6.93829 0.681 41.93517 C ? B ? 131 CG 1
   ATOM 7992 CD1 B PHE B 133 ? -28.89258 18.09824 7.45204 0.681 43.80834 C ? B ? 131 CD1 1
   ATOM 7993 CD2 B PHE B 133 ? -29.97469 20.21782 7.65179 0.681 47.87952 C ? B ? 131 CD2 1
   ATOM 7994 CE1 B PHE B 133 ? -29.45259 17.69035 8.70147 0.681 43.99936 C ? B ? 131 CE1 1
   ATOM 7995 CE2 B PHE B 133 ? -30.54976 19.82593 8.88769 0.681 45.76434 C ? B ? 131 CE2 1
   ATOM 7996 CZ B PHE B 133 ? -30.27712 18.57251 9.40638 0.681 48.17270 C ? B ? 131 CZ 1
   ATOM 7997 HB2 B PHE B 133 ? -27.73999 19.25126 5.44845 0.681 54.05870 H ? B ? 131 HB2 1
   ATOM 7998 HB3 B PHE B 133 ? -28.28487 20.72614 5.67919 0.681 54.05870 H ? B ? 131 HB3 1
   ATOM 7999 HD1 B PHE B 133 ? -28.35259 17.50818 6.97754 0.681 52.65030 H ? B ? 131 HD1 1
   ATOM 8000 HD2 B PHE B 133 ? -30.15642 21.06392 7.31123 0.681 57.53571 H ? B ? 131 HD2 1
   ATOM 8001 HE1 B PHE B 133 ? -29.27018 16.84486 9.04319 0.681 52.87952 H ? B ? 131 HE1 1
   ATOM 8002 HE2 B PHE B 133 ? -31.10843 20.40974 9.34807 0.681 54.99750 H ? B ? 131 HE2 1
   ATOM 8003 HZ B PHE B 133 ? -30.64185 18.31711 10.22286 0.681 57.88754 H ? B ? 131 HZ 1
   ATOM 8004 N . SER B 134 ? -27.81860 19.93526 2.61625 1.000 37.53028 N ? B ? 132 N 1
   ATOM 8005 CA . SER B 134 ? -27.06287 20.73474 1.65474 1.000 35.44956 C ? B ? 132 CA 1
   ATOM 8006 C . SER B 134 ? -27.92749 21.14519 0.47573 1.000 43.19587 C ? B ? 132 C 1
   ATOM 8007 O . SER B 134 ? -28.72154 20.35330 -0.02276 1.000 42.49093 O ? B ? 132 O 1
   ATOM 8008 H . SER B 134 ? -27.51929 19.13698 2.72925 1.000 45.11663 H ? B ? 132 H 1
   ATOM 8009 HA . SER B 134 ? -26.75779 21.54616 2.08996 1.000 42.61976 H ? B ? 132 HA 1
   ATOM 8010 CB A SER B 134 ? -25.82568 19.94544 1.16500 0.691 41.23781 C ? B ? 132 CB 1
   ATOM 8011 OG A SER B 134 ? -25.02323 19.54231 2.29396 0.691 43.97166 O ? B ? 132 OG 1
   ATOM 8012 HB2 A SER B 134 ? -26.11987 19.15625 0.68382 0.691 49.56566 H ? B ? 132 HB2 1
   ATOM 8013 HB3 A SER B 134 ? -25.29578 20.51121 0.58189 0.691 49.56566 H ? B ? 132 HB3 1
   ATOM 8014 HG A SER B 134 ? -24.63884 20.21103 2.62663 0.691 52.84628 H ? B ? 132 HG 1
   ATOM 8015 CB B SER B 134 ? -25.84178 19.94984 1.12676 0.309 41.16477 C ? B ? 132 CB 1
   ATOM 8016 OG B SER B 134 ? -24.80109 19.82386 2.09497 0.309 42.97085 O ? B ? 132 OG 1
   ATOM 8017 HB2 B SER B 134 ? -26.13441 19.06066 0.87253 0.309 49.47802 H ? B ? 132 HB2 1
   ATOM 8018 HB3 B SER B 134 ? -25.48748 20.41622 0.35355 0.309 49.47802 H ? B ? 132 HB3 1
   ATOM 8019 HG B SER B 134 ? -24.59306 20.58104 2.39331 0.309 51.64531 H ? B ? 132 HG 1
   ATOM 8020 N . ARG B 135 ? -27.78489 22.40398 0.03683 1.000 41.37146 N ? B ? 133 N 1
   ATOM 8021 CA . ARG B 135 ? -28.38820 22.83014 -1.22140 1.000 51.84219 C ? B ? 133 CA 1
   ATOM 8022 C . ARG B 135 ? -27.33007 23.01265 -2.29372 1.000 48.10888 C ? B ? 133 C 1
   ATOM 8023 O . ARG B 135 ? -26.25728 23.61419 -2.07651 1.000 39.17621 O ? B ? 133 O 1
   ATOM 8024 H . ARG B 135 ? -27.34682 23.01762 0.45052 1.000 49.72605 H ? B ? 133 H 1
   ATOM 8025 HA . ARG B 135 ? -28.99666 22.13665 -1.52098 1.000 62.29092 H ? B ? 133 HA 1
   ATOM 8026 CB A ARG B 135 ? -29.17648 24.14325 -1.04943 0.353 54.52235 C ? B ? 133 CB 1
   ATOM 8027 CG A ARG B 135 ? -30.21437 24.13043 0.07286 0.353 58.63303 C ? B ? 133 CG 1
   ATOM 8028 CD A ARG B 135 ? -31.42086 23.26183 -0.25642 0.353 62.28867 C ? B ? 133 CD 1
   ATOM 8029 NE A ARG B 135 ? -32.51784 23.45241 0.69227 0.353 71.87050 N ? B ? 133 NE 1
   ATOM 8030 CZ A ARG B 135 ? -32.82927 22.60831 1.67142 0.353 68.58811 C ? B ? 133 CZ 1
   ATOM 8031 NH1 A ARG B 135 ? -32.14845 21.48791 1.86739 0.353 65.04938 N ? B ? 133 NH1 1
   ATOM 8032 NH2 A ARG B 135 ? -33.85168 22.89486 2.47408 0.353 68.27367 N ? B ? 133 NH2 1
   ATOM 8033 HB2 A ARG B 135 ? -28.54753 24.85593 -0.85599 0.353 65.50711 H ? B ? 133 HB2 1
   ATOM 8034 HB3 A ARG B 135 ? -29.64564 24.33050 -1.87752 0.353 65.50711 H ? B ? 133 HB3 1
   ATOM 8035 HG2 A ARG B 135 ? -29.80456 23.78165 0.87989 0.353 70.43993 H ? B ? 133 HG2 1
   ATOM 8036 HG3 A ARG B 135 ? -30.52846 25.03551 0.22475 0.353 70.43993 H ? B ? 133 HG3 1
   ATOM 8037 HD2 A ARG B 135 ? -31.74474 23.48992 -1.14184 0.353 74.82669 H ? B ? 133 HD2 1
   ATOM 8038 HD3 A ARG B 135 ? -31.15763 22.32862 -0.22966 0.353 74.82669 H ? B ? 133 HD3 1
   ATOM 8039 HE A ARG B 135 ? -32.99639 24.16231 0.61081 0.353 86.32490 H ? B ? 133 HE 1
   ATOM 8040 HH11 A ARG B 135 ? -31.48663 21.29160 1.35450 0.353 78.13955 H ? B ? 133 HH11 1
   ATOM 8041 HH12 A ARG B 135 ? -32.36858 20.95735 2.50743 0.353 78.13955 H ? B ? 133 HH12 1
   ATOM 8042 HH21 A ARG B 135 ? -34.30144 23.61830 2.35599 0.353 82.00870 H ? B ? 133 HH21 1
   ATOM 8043 HH22 A ARG B 135 ? -34.06250 22.35657 3.11079 0.353 82.00870 H ? B ? 133 HH22 1
   ATOM 8044 CB B ARG B 135 ? -29.19367 24.14241 -1.04880 0.647 54.46297 C ? B ? 133 CB 1
   ATOM 8045 CG B ARG B 135 ? -30.33878 24.06428 -0.01038 0.647 58.74315 C ? B ? 133 CG 1
   ATOM 8046 CD B ARG B 135 ? -31.45266 23.10416 -0.43602 0.647 62.16647 C ? B ? 133 CD 1
   ATOM 8047 NE B ARG B 135 ? -32.59164 23.08810 0.48722 0.647 72.88388 N ? B ? 133 NE 1
   ATOM 8048 CZ B ARG B 135 ? -32.90035 22.07494 1.29545 0.647 68.35250 C ? B ? 133 CZ 1
   ATOM 8049 NH1 B ARG B 135 ? -32.19267 20.94487 1.30657 0.647 64.80665 N ? B ? 133 NH1 1
   ATOM 8050 NH2 B ARG B 135 ? -33.94525 22.19431 2.10895 0.647 69.34660 N ? B ? 133 NH2 1
   ATOM 8051 HB2 B ARG B 135 ? -28.58594 24.84188 -0.76191 0.647 65.43586 H ? B ? 133 HB2 1
   ATOM 8052 HB3 B ARG B 135 ? -29.58906 24.37627 -1.90313 0.647 65.43586 H ? B ? 133 HB3 1
   ATOM 8053 HG2 B ARG B 135 ? -29.97980 23.75209 0.83495 0.647 70.57208 H ? B ? 133 HG2 1
   ATOM 8054 HG3 B ARG B 135 ? -30.72793 24.94594 0.09980 0.647 70.57208 H ? B ? 133 HG3 1
   ATOM 8055 HD2 B ARG B 135 ? -31.78128 23.37179 -1.30854 0.647 74.68006 H ? B ? 133 HD2 1
   ATOM 8056 HD3 B ARG B 135 ? -31.09228 22.20461 -0.47885 0.647 74.68006 H ? B ? 133 HD3 1
   ATOM 8057 HE B ARG B 135 ? -33.09731 23.78340 0.50857 0.647 87.54095 H ? B ? 133 HE 1
   ATOM 8058 HH11 B ARG B 135 ? -31.51663 20.85570 0.78253 0.647 77.84828 H ? B ? 133 HH11 1
   ATOM 8059 HH12 B ARG B 135 ? -32.41228 20.30519 1.83777 0.647 77.84828 H ? B ? 133 HH12 1
   ATOM 8060 HH21 B ARG B 135 ? -34.41044 22.91763 2.10810 0.647 83.29622 H ? B ? 133 HH21 1
   ATOM 8061 HH22 B ARG B 135 ? -34.15591 21.54819 2.63597 0.647 83.29622 H ? B ? 133 HH22 1
   ATOM 8062 N A LEU B 136 ? -27.65469 22.57101 -3.49595 0.506 43.63947 N ? B ? 134 N 1
   ATOM 8063 CA A LEU B 136 ? -26.74929 22.74684 -4.62594 0.506 48.56226 C ? B ? 134 CA 1
   ATOM 8064 C A LEU B 136 ? -26.77979 24.19588 -5.13637 0.506 50.29631 C ? B ? 134 C 1
   ATOM 8065 O A LEU B 136 ? -27.84304 24.73627 -5.46150 0.506 54.85531 O ? B ? 134 O 1
   ATOM 8066 CB A LEU B 136 ? -27.13143 21.76555 -5.74613 0.506 49.33824 C ? B ? 134 CB 1
   ATOM 8067 CG A LEU B 136 ? -25.96049 20.96349 -6.30183 0.506 47.79379 C ? B ? 134 CG 1
   ATOM 8068 CD1 A LEU B 136 ? -26.18417 20.56972 -7.76183 0.506 46.14713 C ? B ? 134 CD1 1
   ATOM 8069 CD2 A LEU B 136 ? -24.64051 21.73964 -6.15725 0.506 53.39422 C ? B ? 134 CD2 1
   ATOM 8070 H A LEU B 136 ? -28.38962 22.16726 -3.68692 0.506 52.44766 H ? B ? 134 H 1
   ATOM 8071 HA A LEU B 136 ? -25.83926 22.56332 -4.34476 0.506 58.35501 H ? B ? 134 HA 1
   ATOM 8072 HB2 A LEU B 136 ? -27.78102 21.13542 -5.39703 0.506 59.28618 H ? B ? 134 HB2 1
   ATOM 8073 HB3 A LEU B 136 ? -27.51838 22.26885 -6.47951 0.506 59.28618 H ? B ? 134 HB3 1
   ATOM 8074 HG A LEU B 136 ? -25.89310 20.14586 -5.78431 0.506 57.43285 H ? B ? 134 HG 1
   ATOM 8075 HD11 A LEU B 136 ? -25.44686 20.01173 -8.05494 0.506 55.45685 H ? B ? 134 HD11 1
   ATOM 8076 HD12 A LEU B 136 ? -27.01829 20.07967 -7.83251 0.506 55.45685 H ? B ? 134 HD12 1
   ATOM 8077 HD13 A LEU B 136 ? -26.22600 21.37370 -8.30291 0.506 55.45685 H ? B ? 134 HD13 1
   ATOM 8078 HD21 A LEU B 136 ? -24.04297 21.48333 -6.87708 0.506 64.15336 H ? B ? 134 HD21 1
   ATOM 8079 HD22 A LEU B 136 ? -24.82645 22.69048 -6.20444 0.506 64.15336 H ? B ? 134 HD22 1
   ATOM 8080 HD23 A LEU B 136 ? -24.23903 21.52320 -5.30117 0.506 64.15336 H ? B ? 134 HD23 1
   ATOM 8081 N B LEU B 136 ? -27.62402 22.47719 -3.46224 0.494 43.68217 N ? B ? 134 N 1
   ATOM 8082 CA B LEU B 136 ? -26.84411 22.84533 -4.62700 0.494 48.63197 C ? B ? 134 CA 1
   ATOM 8083 C B LEU B 136 ? -26.76858 24.36188 -4.73710 0.494 51.15493 C ? B ? 134 C 1
   ATOM 8084 O B LEU B 136 ? -27.72291 25.08571 -4.40751 0.494 52.80808 O ? B ? 134 O 1
   ATOM 8085 CB B LEU B 136 ? -27.47417 22.27524 -5.89916 0.494 51.30484 C ? B ? 134 CB 1
   ATOM 8086 CG B LEU B 136 ? -26.80635 21.09404 -6.57975 0.494 46.47910 C ? B ? 134 CG 1
   ATOM 8087 CD1 B LEU B 136 ? -27.72339 20.79761 -7.78392 0.494 44.66035 C ? B ? 134 CD1 1
   ATOM 8088 CD2 B LEU B 136 ? -25.40440 21.35874 -7.04192 0.494 47.22248 C ? B ? 134 CD2 1
   ATOM 8089 H B LEU B 136 ? -28.25541 21.91111 -3.60539 0.494 52.49890 H ? B ? 134 H 1
   ATOM 8090 HA B LEU B 136 ? -25.94948 22.48006 -4.54275 0.494 58.43865 H ? B ? 134 HA 1
   ATOM 8091 HB2 B LEU B 136 ? -28.37454 21.99133 -5.67638 0.494 61.64611 H ? B ? 134 HB2 1
   ATOM 8092 HB3 B LEU B 136 ? -27.50420 22.98951 -6.55475 0.494 61.64611 H ? B ? 134 HB3 1
   ATOM 8093 HG B LEU B 136 ? -26.70576 20.35007 -5.96551 0.494 55.85522 H ? B ? 134 HG 1
   ATOM 8094 HD11 B LEU B 136 ? -27.38172 20.02341 -8.25803 0.494 53.67271 H ? B ? 134 HD11 1
   ATOM 8095 HD12 B LEU B 136 ? -28.62043 20.61853 -7.46119 0.494 53.67271 H ? B ? 134 HD12 1
   ATOM 8096 HD13 B LEU B 136 ? -27.73132 21.56881 -8.37222 0.494 53.67271 H ? B ? 134 HD13 1
   ATOM 8097 HD21 B LEU B 136 ? -25.12131 20.63502 -7.62243 0.494 56.74727 H ? B ? 134 HD21 1
   ATOM 8098 HD22 B LEU B 136 ? -25.38501 22.19861 -7.52683 0.494 56.74727 H ? B ? 134 HD22 1
   ATOM 8099 HD23 B LEU B 136 ? -24.82124 21.40980 -6.26848 0.494 56.74727 H ? B ? 134 HD23 1
   ATOM 8100 N . ARG B 137 ? -25.60751 24.83002 -5.17027 1.000 47.52908 N ? B ? 135 N 1
   ATOM 8101 CA . ARG B 137 ? -25.40397 26.20338 -5.59893 1.000 50.79109 C ? B ? 135 CA 1
   ATOM 8102 C . ARG B 137 ? -24.47586 26.18507 -6.81790 1.000 55.01257 C ? B ? 135 C 1
   ATOM 8103 O . ARG B 137 ? -23.72309 25.23390 -7.03631 1.000 65.43253 O ? B ? 135 O 1
   ATOM 8104 CB . ARG B 137 ? -24.79837 27.01600 -4.44340 1.000 46.69103 C ? B ? 135 CB 1
   ATOM 8105 CG . ARG B 137 ? -23.32927 26.47719 -4.07447 1.000 47.43029 C ? B ? 135 CG 1
   ATOM 8106 CD . ARG B 137 ? -22.41686 27.53365 -3.33936 1.000 49.46263 C ? B ? 135 CD 1
   ATOM 8107 NE . ARG B 137 ? -21.13541 27.01633 -2.83017 1.000 49.47988 N ? B ? 135 NE 1
   ATOM 8108 CZ . ARG B 137 ? -20.06106 26.71163 -3.56449 1.000 44.49078 C ? B ? 135 CZ 1
   ATOM 8109 NH1 . ARG B 137 ? -20.04974 26.84695 -4.88681 1.000 43.15419 N ? B ? 135 NH1 1
   ATOM 8110 NH2 . ARG B 137 ? -18.94987 26.29002 -2.95649 1.000 36.49277 N ? B ? 135 NH2 1
   ATOM 8111 HA . ARG B 137 ? -26.23413 26.62853 -5.86536 1.000 61.02960 H ? B ? 135 HA 1
   ATOM 8112 HB2 . ARG B 137 ? -24.72869 27.94741 -4.70516 1.000 56.10953 H ? B ? 135 HB2 1
   ATOM 8113 HB3 . ARG B 137 ? -25.36333 26.93313 -3.65927 1.000 56.10953 H ? B ? 135 HB3 1
   ATOM 8114 HG2 . ARG B 137 ? -23.41807 25.70888 -3.48906 1.000 56.99664 H ? B ? 135 HG2 1
   ATOM 8115 HG3 . ARG B 137 ? -22.87799 26.21975 -4.89360 1.000 56.99664 H ? B ? 135 HG3 1
   ATOM 8116 HD2 . ARG B 137 ? -22.21217 28.24783 -3.96302 1.000 59.43545 H ? B ? 135 HD2 1
   ATOM 8117 HD3 . ARG B 137 ? -22.90744 27.88633 -2.58051 1.000 59.43545 H ? B ? 135 HD3 1
   ATOM 8118 HE . ARG B 137 ? -21.07251 26.89932 -1.98050 1.000 59.45615 H ? B ? 135 HE 1
   ATOM 8119 HH11 . ARG B 137 ? -20.74821 27.13840 -5.29522 1.000 51.86532 H ? B ? 135 HH11 1
   ATOM 8120 HH12 . ARG B 137 ? -19.34395 26.64306 -5.33390 1.000 51.86532 H ? B ? 135 HH12 1
   ATOM 8121 HH21 . ARG B 137 ? -18.92985 26.21658 -2.09986 1.000 43.87162 H ? B ? 135 HH21 1
   ATOM 8122 HH22 . ARG B 137 ? -18.25406 26.09184 -3.42143 1.000 43.87162 H ? B ? 135 HH22 1
   ATOM 8123 H A ARG B 137 ? -24.87004 24.45654 -4.93309 0.506 57.11519 H ? B ? 135 H 1
   ATOM 8124 H B ARG B 137 ? -24.89458 24.35244 -5.22726 0.494 57.11519 H ? B ? 135 H 1
   ATOM 8125 N . ASP B 138 ? -24.50698 27.25378 -7.60596 1.000 50.26007 N ? B ? 136 N 1
   ATOM 8126 CA . ASP B 138 ? -23.58993 27.38180 -8.74714 1.000 53.42200 C ? B ? 136 CA 1
   ATOM 8127 C . ASP B 138 ? -22.26023 27.98952 -8.31151 1.000 47.05105 C ? B ? 136 C 1
   ATOM 8128 O . ASP B 138 ? -21.65964 27.50459 -7.31627 1.000 51.77792 O ? B ? 136 O 1
   ATOM 8129 H . ASP B 138 ? -25.04453 27.91766 -7.50638 1.000 60.39237 H ? B ? 136 H 1
   ATOM 8130 HA . ASP B 138 ? -23.44498 26.49159 -9.10410 1.000 64.18669 H ? B ? 136 HA 1
   ATOM 8131 CB A ASP B 138 ? -24.18066 28.26029 -9.87048 0.646 67.52664 C ? B ? 136 CB 1
   ATOM 8132 CG A ASP B 138 ? -23.14381 28.61135 -10.96181 0.646 71.49166 C ? B ? 136 CG 1
   ATOM 8133 OD1 A ASP B 138 ? -22.45137 27.69030 -11.46936 0.646 70.61269 O ? B ? 136 OD1 1
   ATOM 8134 OD2 A ASP B 138 ? -23.00800 29.81117 -11.32195 0.646 74.60936 O ? B ? 136 OD2 1
   ATOM 8135 HB2 A ASP B 138 ? -24.91175 27.78335 -10.29349 0.646 81.11227 H ? B ? 136 HB2 1
   ATOM 8136 HB3 A ASP B 138 ? -24.50421 29.08997 -9.48598 0.646 81.11227 H ? B ? 136 HB3 1
   ATOM 8137 CB B ASP B 138 ? -24.20258 28.24938 -9.84600 0.354 67.55669 C ? B ? 136 CB 1
   ATOM 8138 CG B ASP B 138 ? -23.36262 28.27001 -11.11587 0.354 70.26887 C ? B ? 136 CG 1
   ATOM 8139 OD1 B ASP B 138 ? -22.11136 28.15227 -11.04310 0.354 65.98610 O ? B ? 136 OD1 1
   ATOM 8140 OD2 B ASP B 138 ? -23.96187 28.40225 -12.20205 0.354 70.37908 O ? B ? 136 OD2 1
   ATOM 8141 HB2 B ASP B 138 ? -25.07938 27.90132 -10.07178 0.354 81.14833 H ? B ? 136 HB2 1
   ATOM 8142 HB3 B ASP B 138 ? -24.28050 29.16066 -9.52289 0.354 81.14833 H ? B ? 136 HB3 1
   HETATM 8143 NB . HEC A 201 ? -3.84442 34.51953 -8.77281 1.000 37.45207 N ? C ? . NB 1
   HETATM 8144 ND . HEC A 201 ? -2.67601 32.41693 -5.52111 1.000 40.73811 N ? C ? . ND 1
   HETATM 8145 C1A . HEC A 201 ? -4.32241 30.68984 -7.18045 1.000 46.14060 C ? C ? . C1A 1
   HETATM 8146 C1B . HEC A 201 ? -4.57511 34.10555 -9.81500 1.000 39.30961 C ? C ? . C1B 1
   HETATM 8147 C1C . HEC A 201 ? -2.13646 36.33973 -6.97409 1.000 47.00232 C ? C ? . C1C 1
   HETATM 8148 C1D . HEC A 201 ? -1.92633 32.91942 -4.50379 1.000 42.65318 C ? C ? . C1D 1
   HETATM 8149 C2A . HEC A 201 ? -4.94067 29.81633 -8.12703 1.000 41.00817 C ? C ? . C2A 1
   HETATM 8150 C2B . HEC A 201 ? -4.80198 35.22351 -10.75051 1.000 39.08630 C ? C ? . C2B 1
   HETATM 8151 C2C . HEC A 201 ? -1.20793 37.15623 -6.21365 1.000 47.85212 C ? C ? . C2C 1
   HETATM 8152 C2D . HEC A 201 ? -1.85276 31.94608 -3.44274 1.000 43.14729 C ? C ? . C2D 1
   HETATM 8153 C3A . HEC A 201 ? -5.27433 30.52492 -9.23696 1.000 38.57020 C ? C ? . C3A 1
   HETATM 8154 C3B . HEC A 201 ? -4.20476 36.30324 -10.21765 1.000 43.06918 C ? C ? . C3B 1
   HETATM 8155 C3C . HEC A 201 ? -0.74480 36.44955 -5.13497 1.000 42.52941 C ? C ? . C3C 1
   HETATM 8156 C3D . HEC A 201 ? -2.66379 30.80494 -3.87478 1.000 42.25747 C ? C ? . C3D 1
   HETATM 8157 C4A . HEC A 201 ? -4.84283 31.84995 -9.01166 1.000 43.19372 C ? C ? . C4A 1
   HETATM 8158 C4B . HEC A 201 ? -3.57175 35.86502 -8.95481 1.000 42.41194 C ? C ? . C4B 1
   HETATM 8159 C4C . HEC A 201 ? -1.37890 35.14174 -5.29824 1.000 48.69515 C ? C ? . C4C 1
   HETATM 8160 C4D . HEC A 201 ? -3.13937 31.17384 -5.19399 1.000 38.16369 C ? C ? . C4D 1
   HETATM 8161 CAA . HEC A 201 ? -5.13370 28.33106 -7.93368 1.000 36.50468 C ? C ? . CAA 1
   HETATM 8162 CAB . HEC A 201 ? -4.13216 37.78734 -10.73363 1.000 37.27735 C ? C ? . CAB 1
   HETATM 8163 CAC . HEC A 201 ? 0.31742 36.76092 -4.00869 1.000 53.96369 C ? C ? . CAC 1
   HETATM 8164 CAD . HEC A 201 ? -2.93036 29.46748 -3.12800 1.000 35.80458 C ? C ? . CAD 1
   HETATM 8165 CBA . HEC A 201 ? -3.87991 27.55747 -8.46892 1.000 38.95053 C ? C ? . CBA 1
   HETATM 8166 CBB . HEC A 201 ? -5.60798 38.30737 -11.08836 1.000 39.88143 C ? C ? . CBB 1
   HETATM 8167 CBC . HEC A 201 ? 0.48028 38.26675 -3.60432 1.000 51.77060 C ? C ? . CBC 1
   HETATM 8168 CBD . HEC A 201 ? -4.23699 29.49553 -2.30699 1.000 37.20755 C ? C ? . CBD 1
   HETATM 8169 CGA . HEC A 201 ? -2.63953 27.63677 -7.54731 1.000 44.00855 C ? C ? . CGA 1
   HETATM 8170 CGD . HEC A 201 ? -4.34804 28.17006 -1.57531 1.000 36.05287 C ? C ? . CGD 1
   HETATM 8171 CHA . HEC A 201 ? -3.84688 30.32080 -5.97867 1.000 35.71245 C ? C ? . CHA 1
   HETATM 8172 CHB . HEC A 201 ? -5.03379 32.83912 -9.94471 1.000 40.90075 C ? C ? . CHB 1
   HETATM 8173 CHC . HEC A 201 ? -2.81946 36.69746 -8.13238 1.000 44.98049 C ? C ? . CHC 1
   HETATM 8174 CHD . HEC A 201 ? -1.24826 34.09223 -4.46320 1.000 43.66582 C ? C ? . CHD 1
   HETATM 8175 CMA . HEC A 201 ? -5.99852 29.92573 -10.46224 1.000 38.32708 C ? C ? . CMA 1
   HETATM 8176 CMB . HEC A 201 ? -5.70594 35.07719 -11.99729 1.000 38.59261 C ? C ? . CMB 1
   HETATM 8177 CMC . HEC A 201 ? -0.94015 38.58974 -6.62906 1.000 41.67037 C ? C ? . CMC 1
   HETATM 8178 CMD . HEC A 201 ? -1.11019 32.06712 -2.11211 1.000 48.20986 C ? C ? . CMD 1
   HETATM 8179 NA . HEC A 201 ? -4.25707 31.94408 -7.72488 1.000 34.42295 N ? C ? . NA 1
   HETATM 8180 NC . HEC A 201 ? -2.23787 35.10767 -6.36523 1.000 40.30086 N ? C ? . NC 1
   HETATM 8181 O1A . HEC A 201 ? -2.71704 27.22067 -6.36613 1.000 38.24430 O ? C ? . O1A 1
   HETATM 8182 O1D . HEC A 201 ? -5.40080 27.73784 -1.08326 1.000 41.11028 O ? C ? . O1D 1
   HETATM 8183 O2A . HEC A 201 ? -1.59351 28.14632 -7.97976 1.000 40.81033 O ? C ? . O2A 1
   HETATM 8184 O2D . HEC A 201 ? -3.28247 27.41150 -1.45275 1.000 43.80354 O ? C ? . O2D 1
   HETATM 8185 FE . HEC A 201 ? -3.09318 33.41604 -7.22755 1.000 38.84164 Fe ? C ? . FE 1
   HETATM 8186 ZN A ZN A 202 ? -21.48695 31.69906 21.34475 0.273 31.24148 Zn 2+ D ? . ZN 1
   HETATM 8187 C1 . GOL A 203 ? -13.18233 25.74678 -23.93677 1.000 110.27390 C ? E ? . C1 1
   HETATM 8188 C2 . GOL A 203 ? -14.24846 26.82870 -24.19192 1.000 133.86063 C ? E ? . C2 1
   HETATM 8189 C3 . GOL A 203 ? -14.21455 27.93919 -23.11405 1.000 96.86852 C ? E ? . C3 1
   HETATM 8190 O1 . GOL A 203 ? -13.04890 24.75082 -24.94638 1.000 95.71574 O ? E ? . O1 1
   HETATM 8191 O2 . GOL A 203 ? -15.50747 26.20217 -24.27874 1.000 138.47775 O ? E ? . O2 1
   HETATM 8192 O3 . GOL A 203 ? -15.25333 28.94223 -23.11784 1.000 70.40460 O ? E ? . O3 1
   HETATM 8193 O . HOH A 301 ? -6.88854 30.77113 -24.50492 0.949 51.57853 O ? F ? . O 1
   HETATM 8194 O . HOH A 302 ? 2.37617 22.09706 -9.54942 1.000 49.39884 O ? F ? . O 1
   HETATM 8196 O . HOH A 304 ? 2.97275 31.31140 -14.58875 0.949 47.73403 O ? F ? . O 1
   HETATM 8197 O . HOH A 305 ? -24.29925 28.93189 1.99019 1.000 46.67377 O ? F ? . O 1
   HETATM 8200 O . HOH A 308 ? -3.20313 20.90608 -0.13205 0.995 52.33770 O ? F ? . O 1
   HETATM 8201 O . HOH A 309 ? -8.23325 40.53527 -19.25214 0.976 44.33354 O ? F ? . O 1
   HETATM 8202 O . HOH A 310 ? -9.57618 33.27355 0.35475 0.648 40.74487 O ? F ? . O 1
   HETATM 8203 O . HOH A 311 ? -15.54175 41.27878 -19.60527 0.956 43.36513 O ? F ? . O 1
   HETATM 8204 O . HOH A 312 ? -17.12386 26.49780 -5.44053 0.921 33.76276 O ? F ? . O 1
   HETATM 8206 O . HOH A 314 ? -16.90029 19.65742 -8.36151 0.981 36.45442 O ? F ? . O 1
   HETATM 8207 O . HOH A 316 ? -7.62788 36.85670 -20.42463 1.000 41.63338 O ? F ? . O 1
   HETATM 8208 O . HOH A 318 ? -23.35332 26.99590 0.19494 0.699 37.62998 O ? F ? . O 1
   HETATM 8209 O . HOH A 319 ? 2.37335 22.88051 -21.18700 0.909 45.54531 O ? F ? . O 1
   HETATM 8211 O . HOH A 321 ? -5.95448 25.32072 3.37893 0.970 39.44481 O ? F ? . O 1
   HETATM 8212 O . HOH A 322 ? -22.15736 37.38118 0.73146 0.943 42.87763 O ? F ? . O 1
   HETATM 8213 O . HOH A 324 ? -0.91834 35.89996 -18.22559 0.800 42.29141 O ? F ? . O 1
   HETATM 8216 O . HOH A 328 ? -23.04221 33.97739 -5.67282 1.000 52.09090 O ? F ? . O 1
   HETATM 8217 O . HOH A 329 ? -1.61836 23.23045 -0.70093 0.988 45.97901 O ? F ? . O 1
   HETATM 8218 O . HOH A 330 ? -12.34095 37.82049 4.69131 0.856 43.99132 O ? F ? . O 1
   HETATM 8219 O . HOH A 331 ? -21.03170 29.89798 22.38714 1.000 43.46395 O ? F ? . O 1
   HETATM 8220 O . HOH A 332 ? -4.75131 42.27950 -19.83947 0.905 39.89277 O ? F ? . O 1
   HETATM 8221 O . HOH A 333 ? -20.08660 27.08212 -15.90638 1.000 56.46527 O ? F ? . O 1
   HETATM 8224 O . HOH A 336 ? -20.28221 33.34015 15.79131 0.977 49.25454 O ? F ? . O 1
   HETATM 8233 O . HOH A 345 ? -8.19691 43.15488 6.36507 1.000 57.81001 O ? F ? . O 1
   HETATM 8235 O . HOH A 347 ? -12.75719 17.17142 -15.89443 1.000 57.61930 O ? F ? . O 1
   HETATM 8238 NB . HEC B 201 ? -24.84657 13.31771 9.65825 1.000 39.82953 N ? G ? . NB 1
   HETATM 8239 ND . HEC B 201 ? -25.64081 17.21466 8.76668 1.000 43.65809 N ? G ? . ND 1
   HETATM 8240 C1A . HEC B 201 ? -24.50858 15.85565 6.29680 1.000 38.82436 C ? G ? . C1A 1
   HETATM 8241 C1B . HEC B 201 ? -24.23585 12.40693 8.81478 1.000 40.76991 C ? G ? . C1B 1
   HETATM 8242 C1C . HEC B 201 ? -26.02207 14.57153 11.99539 1.000 39.56398 C ? G ? . C1C 1
   HETATM 8243 C1D . HEC B 201 ? -26.25544 18.11859 9.60137 1.000 48.42919 C ? G ? . C1D 1
   HETATM 8244 C2A . HEC B 201 ? -24.13816 15.20320 5.07209 1.000 45.63697 C ? G ? . C2A 1
   HETATM 8245 C2B . HEC B 201 ? -24.06133 11.14943 9.54558 1.000 46.25989 C ? G ? . C2B 1
   HETATM 8246 C2C . HEC B 201 ? -26.73305 15.10093 13.13998 1.000 46.11399 C ? G ? . C2C 1
   HETATM 8247 C2D . HEC B 201 ? -26.27104 19.43079 8.95438 1.000 42.36440 C ? G ? . C2D 1
   HETATM 8248 C3A . HEC B 201 ? -23.91182 13.92331 5.34106 1.000 39.69063 C ? G ? . C3A 1
   HETATM 8249 C3B . HEC B 201 ? -24.54032 11.32465 10.77352 1.000 41.48247 C ? G ? . C3B 1
   HETATM 8250 C3C . HEC B 201 ? -27.10601 16.38362 12.87845 1.000 40.98718 C ? G ? . C3C 1
   HETATM 8251 C3D . HEC B 201 ? -25.62421 19.22248 7.63483 1.000 42.87670 C ? G ? . C3D 1
   HETATM 8252 C4A . HEC B 201 ? -24.10628 13.76017 6.76674 1.000 43.44576 C ? G ? . C4A 1
   HETATM 8253 C4B . HEC B 201 ? -24.99062 12.70247 10.85166 1.000 44.26600 C ? G ? . C4B 1
   HETATM 8254 C4C . HEC B 201 ? -26.64987 16.62212 11.50943 1.000 40.70754 C ? G ? . C4C 1
   HETATM 8255 C4D . HEC B 201 ? -25.28513 17.81951 7.57801 1.000 39.66263 C ? G ? . C4D 1
   HETATM 8256 CAA . HEC B 201 ? -24.07190 15.92197 3.70880 1.000 40.31302 C ? G ? . CAA 1
   HETATM 8257 CAB . HEC B 201 ? -24.56646 10.33533 11.98624 1.000 44.41497 C ? G ? . CAB 1
   HETATM 8258 CAC . HEC B 201 ? -28.00492 17.40962 13.63493 1.000 45.20095 C ? G ? . CAC 1
   HETATM 8259 CAD . HEC B 201 ? -25.38772 20.27464 6.53428 1.000 36.80625 C ? G ? . CAD 1
   HETATM 8260 CBA . HEC B 201 ? -25.45581 15.70379 3.06718 1.000 32.13104 C ? G ? . CBA 1
   HETATM 8261 CBB . HEC B 201 ? -23.11097 10.02948 12.35928 1.000 45.04746 C ? G ? . CBB 1
   HETATM 8262 CBC . HEC B 201 ? -27.93363 17.55295 15.20441 1.000 46.79630 C ? G ? . CBC 1
   HETATM 8263 CBD . HEC B 201 ? -23.94136 20.77376 6.52397 1.000 34.83799 C ? G ? . CBD 1
   HETATM 8264 CGA . HEC B 201 ? -26.43733 16.71040 3.63768 1.000 39.50245 C ? G ? . CGA 1
   HETATM 8265 CGD . HEC B 201 ? -23.81850 21.83267 5.48952 1.000 42.03474 C ? G ? . CGD 1
   HETATM 8266 CHA . HEC B 201 ? -24.75657 17.19313 6.42992 1.000 39.98253 C ? G ? . CHA 1
   HETATM 8267 CHB . HEC B 201 ? -23.95863 12.59724 7.46270 1.000 43.59265 C ? G ? . CHB 1
   HETATM 8268 CHC . HEC B 201 ? -25.46727 13.31936 11.96249 1.000 45.21515 C ? G ? . CHC 1
   HETATM 8269 CHD . HEC B 201 ? -26.78449 17.79594 10.82276 1.000 47.95115 C ? G ? . CHD 1
   HETATM 8270 CMA . HEC B 201 ? -23.49527 12.80124 4.34595 1.000 37.12597 C ? G ? . CMA 1
   HETATM 8271 CMB . HEC B 201 ? -23.42308 9.88612 8.93236 1.000 38.88894 C ? G ? . CMB 1
   HETATM 8272 CMC . HEC B 201 ? -26.93460 14.21441 14.41948 1.000 48.27748 C ? G ? . CMC 1
   HETATM 8273 CMD . HEC B 201 ? -26.78766 20.79610 9.48755 1.000 40.02734 C ? G ? . CMD 1
   HETATM 8274 NA . HEC B 201 ? -24.47068 14.97759 7.36186 1.000 36.60860 N ? G ? . NA 1
   HETATM 8275 NC . HEC B 201 ? -26.00679 15.51174 11.01473 1.000 44.87746 N ? G ? . NC 1
   HETATM 8276 O1A . HEC B 201 ? -26.25048 17.92875 3.52179 1.000 40.32413 O ? G ? . O1A 1
   HETATM 8277 O1D . HEC B 201 ? -22.71476 22.22971 4.99440 1.000 38.81227 O ? G ? . O1D 1
   HETATM 8278 O2A . HEC B 201 ? -27.40706 16.27228 4.20956 1.000 38.56484 O ? G ? . O2A 1
   HETATM 8279 O2D . HEC B 201 ? -24.89333 22.35790 5.11548 1.000 42.52298 O ? G ? . O2D 1
   HETATM 8280 FE . HEC B 201 ? -25.50879 15.19041 9.03988 1.000 42.70145 Fe ? G ? . FE 1
   HETATM 8281 C1 . GOL B 202 ? -11.26577 7.39890 -1.29063 1.000 78.69949 C ? H ? . C1 1
   HETATM 8282 C2 . GOL B 202 ? -10.62250 8.69257 -1.73237 1.000 80.59251 C ? H ? . C2 1
   HETATM 8283 C3 . GOL B 202 ? -10.21639 9.54382 -0.51373 1.000 72.41513 C ? H ? . C3 1
   HETATM 8284 O1 . GOL B 202 ? -11.29838 6.50975 -2.38916 1.000 69.42163 O ? H ? . O1 1
   HETATM 8285 O2 . GOL B 202 ? -11.48402 9.28600 -2.70589 1.000 51.57054 O ? H ? . O2 1
   HETATM 8286 O3 . GOL B 202 ? -9.42996 8.76860 0.38462 1.000 75.88199 O ? H ? . O3 1
   HETATM 8289 O . HOH B 305 ? -33.04140 -0.31271 -6.52629 1.000 49.39169 O ? I ? . O 1
   HETATM 8290 O . HOH B 306 ? -21.30160 0.97194 11.62590 1.000 47.65498 O ? I ? . O 1
   HETATM 8292 O . HOH B 308 ? -36.17586 8.76121 -3.48678 1.000 50.92794 O ? I ? . O 1
   HETATM 8293 O . HOH B 309 ? -17.53152 21.22003 9.75276 0.689 36.57036 O ? I ? . O 1
   HETATM 8294 O . HOH B 310 ? -3.60778 22.24764 3.85814 0.937 43.00033 O ? I ? . O 1
   HETATM 8295 O . HOH B 311 ? -25.50026 25.68431 -0.64739 0.936 43.79985 O ? I ? . O 1
   HETATM 8297 O . HOH B 313 ? -34.64811 -0.11055 -2.84039 1.000 58.06570 O ? I ? . O 1
   HETATM 8299 O . HOH B 315 ? -33.05806 9.48218 6.14541 0.806 40.07155 O ? I ? . O 1
   HETATM 8300 O . HOH B 316 ? -30.22599 21.38684 -3.97393 0.974 48.94242 O ? I ? . O 1
   HETATM 8301 O . HOH B 317 ? -14.73309 29.62498 18.02016 0.898 40.74569 O ? I ? . O 1
   HETATM 8302 O . HOH B 318 ? -32.44164 17.53462 -1.51854 1.000 43.96065 O ? I ? . O 1
   HETATM 8303 O . HOH B 319 ? -12.14988 17.14712 0.56537 0.860 32.14053 O ? I ? . O 1
   HETATM 8304 O . HOH B 320 ? -31.57714 1.70247 8.03452 0.966 54.64787 O ? I ? . O 1
   HETATM 8305 O . HOH B 321 ? -26.96904 24.62193 1.38317 0.965 44.77648 O ? I ? . O 1
   HETATM 8306 O . HOH B 322 ? -34.45343 6.00049 -3.60009 0.934 46.84379 O ? I ? . O 1
   HETATM 8307 O . HOH B 323 ? -21.60611 27.25951 3.96234 0.913 37.64783 O ? I ? . O 1
   HETATM 8308 O . HOH B 324 ? -22.91553 1.21134 8.15832 0.900 51.09756 O ? I ? . O 1
   HETATM 8309 O . HOH B 325 ? -13.92233 16.59698 -6.55116 1.000 39.39391 O ? I ? . O 1
   HETATM 8310 O . HOH B 327 ? -31.00185 3.46320 -9.09428 0.989 46.58203 O ? I ? . O 1
   HETATM 8311 O . HOH B 329 ? -5.05742 21.52581 1.79494 0.913 42.55314 O ? I ? . O 1
   HETATM 8312 O . HOH B 330 ? -24.32698 27.10522 3.86028 0.925 43.96187 O ? I ? . O 1
   HETATM 8313 O . HOH B 331 ? -17.24080 -0.99022 2.29987 0.919 53.76135 O ? I ? . O 1
   HETATM 8317 O . HOH B 335 ? -36.99840 6.17052 -2.89249 1.000 49.43443 O ? I ? . O 1
   HETATM 8318 O . HOH B 337 ? -5.48293 13.70087 5.94818 0.965 51.80243 O ? I ? . O 1
   HETATM 8325 O . HOH B 345 ? -19.34113 10.93162 -10.08704 1.000 60.47946 O ? I ? . O 1
   HETATM 8649 O . HOH S 349 ? -2.22497 40.92304 -13.12741 1.000 47.19879 O ? J ? . O 1
   HETATM 8650 O . HOH S 350 ? -11.58789 18.21632 -17.53407 1.000 49.44750 O ? J ? . O 1
   HETATM 8653 O . HOH S 353 ? -11.07875 23.06560 15.17564 1.000 59.40177 O ? J ? . O 1
   HETATM 8655 O . HOH S 355 ? -3.21459 37.75217 14.89080 0.960 53.61789 O ? J ? . O 1
   HETATM 8664 O . HOH S 364 ? -14.55923 24.48954 -20.11325 1.000 63.77509 O ? J ? . O 1
   HETATM 8667 O . HOH S 367 ? -4.88524 43.60246 -13.69575 0.987 46.37230 O ? J ? . O 1
   HETATM 8670 O . HOH S 370 ? 1.23031 21.72997 -6.90035 0.781 44.69240 O ? J ? . O 1
   HETATM 8673 O . HOH S 373 ? -2.64492 40.01279 -26.59311 1.000 69.48405 O ? J ? . O 1
   HETATM 8674 O . HOH S 374 ? -4.57339 36.95626 8.56206 0.581 57.98945 O ? J ? . O 1
   HETATM 8676 O . HOH S 376 ? -22.46499 33.43949 -8.39055 0.980 49.84186 O ? J ? . O 1
   HETATM 8677 O . HOH S 377 ? -9.61000 28.54937 -19.43024 0.617 33.86381 O ? J ? . O 1
   HETATM 8683 O . HOH S 383 ? -9.99679 37.98836 11.08073 0.785 55.91831 O ? J ? . O 1
   HETATM 8687 O . HOH S 387 ? -21.73290 4.20431 -0.06478 0.799 45.86760 O ? J ? . O 1
   HETATM 8689 O . HOH S 389 ? -37.15589 3.77338 2.40203 0.859 52.75856 O ? J ? . O 1
   HETATM 8699 O . HOH S 399 ? -7.04447 34.59852 -5.70297 1.000 66.09055 O ? J ? . O 1
   HETATM 8710 O . HOH S 410 ? 1.83742 44.65807 -18.31976 0.844 55.06741 O ? J ? . O 1
   HETATM 8734 O . HOH S 434 ? 1.33623 35.77082 -21.04309 0.806 46.64045 O ? J ? . O 1
   HETATM 8805 O . HOH S 468 ? -8.07750 44.65900 8.07750 1.000 52.59906 O ? K ? . O 1
   HETATM 8806 O . HOH S 469 ? -21.15262 31.97334 -12.37059 1.000 59.35170 O ? K ? . O 1
   HETATM 8809 O . HOH S 472 ? -7.62156 36.06483 -7.79426 0.997 60.74811 O ? K ? . O 1
   HETATM 8811 O . HOH S 474 ? -19.51644 25.93266 -13.69311 1.000 55.22445 O ? K ? . O 1
   HETATM 8817 O . HOH S 480 ? -36.31706 3.03882 -5.13223 0.940 53.16597 O ? K ? . O 1
   HETATM 8818 O . HOH S 481 ? -6.85674 33.18111 -3.65893 1.000 58.66987 O ? K ? . O 1
   HETATM 8819 O . HOH S 482 ? -7.52571 19.12595 11.65303 0.754 51.05240 O ? K ? . O 1
   HETATM 8825 O . HOH S 488 ? -23.24864 30.63212 -1.90481 1.000 57.32433 O ? K ? . O 1
   HETATM 8828 O . HOH S 491 ? -24.25308 -0.67726 1.10119 0.926 55.08033 O ? K ? . O 1
   HETATM 8829 O . HOH S 492 ? -15.03783 25.18419 -22.15597 0.588 61.82227 O ? K ? . O 1
   HETATM 8840 O . HOH S 503 ? 2.52978 40.97738 -7.91701 0.912 53.67106 O ? K ? . O 1
   HETATM 8844 O . HOH S 507 ? -22.12885 36.88854 -6.72964 0.894 50.26717 O ? K ? . O 1
   HETATM 8862 O . HOH S 525 ? -10.81023 26.79750 -20.53416 0.951 57.56893 O ? K ? . O 1
   HETATM 8889 O . HOH S 542 ? -4.54336 34.09362 13.38545 0.814 48.07140 O ? L ? . O 1
   HETATM 8894 O . HOH S 547 ? -20.73933 29.65929 -12.59775 0.779 60.00746 O ? L ? . O 1
   HETATM 8898 O . HOH S 551 ? -10.30034 29.29129 15.26919 0.560 41.93708 O ? L ? . O 1
   HETATM 8901 O . HOH S 554 ? -25.28572 2.46874 9.49076 0.785 45.08420 O ? L ? . O 1
   HETATM 8905 O . HOH S 558 ? -5.11944 33.69914 -2.58563 0.651 48.26605 O ? L ? . O 1
   HETATM 8906 O . HOH S 559 ? -8.27969 38.44159 -8.63605 0.730 53.22324 O ? L ? . O 1
   HETATM 8921 O . HOH S 574 ? -31.45824 0.88574 -8.75891 0.622 38.88512 O ? L ? . O 1
   HETATM 8926 O . HOH S 579 ? -11.31807 17.59797 -13.24210 0.487 33.10730 O ? L ? . O 1
   HETATM 8938 O . HOH S 591 ? -35.63593 10.21956 -1.14727 0.481 41.84310 O ? L ? . O 1
   HETATM 8943 O . HOH S 596 ? -18.65599 8.73426 -10.75438 0.456 53.31444 O ? L ? . O 1
   HETATM 8951 O . HOH S 604 ? 2.72537 35.61752 -23.83578 0.677 46.01939 O ? L ? . O 1
   HETATM 8966 O . HOH S 619 ? 6.26442 29.15226 -21.35877 0.649 40.13602 O ? L ? . O 1
   HETATM 8976 O . HOH S 629 ? 0.47737 18.60594 -5.86933 0.576 38.87344 O ? L ? . O 1
   HETATM 8989 O . HOH S 642 ? -20.59784 9.25717 -9.87074 0.686 41.33913 O ? M ? . O 1
   HETATM 8990 O . HOH S 643 ? -20.25042 -1.43766 11.95794 0.534 34.48554 O ? M ? . O 1
   HETATM 8993 O . HOH S 646 ? -12.10796 29.19346 13.84248 0.596 39.13970 O ? M ? . O 1
   HETATM 8996 O . HOH S 649 ? -6.47440 11.69876 8.51552 0.488 41.21578 O ? M ? . O 1
   HETATM 9013 O . HOH S 666 ? -31.06372 20.02248 -0.87083 0.489 41.17227 O ? M ? . O 1
   HETATM 9018 O . HOH S 671 ? -5.19456 17.64468 4.22844 0.488 41.44979 O ? M ? . O 1
   HETATM 9021 O . HOH S 674 ? -26.08583 0.46177 8.84530 0.544 54.21667 O ? M ? . O 1
   HETATM 9034 O . HOH S 687 ? 4.87934 18.73011 -12.11906 0.570 41.02906 O ? M ? . O 1
   HETATM 9035 O . HOH S 688 ? -33.41845 -0.58491 7.28574 0.411 41.91729 O ? M ? . O 1
   HETATM 9037 O . HOH S 690 ? -5.16660 14.83748 3.28598 0.425 40.70395 O ? M ? . O 1
   HETATM 9046 O . HOH S 699 ? -21.19427 19.38037 20.11932 0.482 46.24864 O ? M ? . O 1
   HETATM 9056 O . HOH S 709 ? -23.79629 30.80582 -4.14825 0.487 45.69750 O ? M ? . O 1
   HETATM 9079 O . HOH S 730 ? -28.76603 4.16638 8.69300 0.481 29.92419 O ? N ? . O 1
   HETATM 9089 O . HOH S 740 ? -17.11207 3.95930 -4.83067 0.366 54.84014 O ? N ? . O 1
   HETATM 9099 O . HOH S 750 ? -3.99918 41.91842 -11.75681 0.404 38.87271 O ? N ? . O 1
   HETATM 9103 O . HOH S 754 ? -20.77859 3.67959 -2.36163 0.459 32.05624 O ? N ? . O 1
   HETATM 9106 O . HOH S 757 ? -8.12334 7.65479 14.09991 0.376 34.46749 O ? N ? . O 1
   HETATM 9142 O . HOH S 793 ? -12.12749 43.73269 -0.59573 0.427 53.84721 O ? N ? . O 1

data_comp_HEC
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
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

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
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

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
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

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
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

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
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

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
   HEC . 'heme-C                              ' non-polymer 75 43 .

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

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

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

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

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

